#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zyr s LYS 3 N 0.00 4.45 -0.21 1.64 -2.85 -1.26 -4.90 119.74 116.61 1zyr s LYS 3 Ca 0.00 1.95 -0.40 0.00 -1.00 0.00 0.00 55.97 56.53 1zyr s LYS 3 Cb 0.00 -3.21 -0.16 0.00 -2.06 0.00 0.00 37.83 32.40 1zyr s LYS 3 CO 0.00 -0.14 1.63 -1.91 0.10 0.00 0.00 175.35 175.03 1zyr n GLU 4 N 2.38 1.04 -2.28 1.78 2.13 -1.26 -4.85 120.64 119.59 1zyr n GLU 4 Ca 0.04 0.38 -0.43 0.00 0.66 0.00 0.00 57.16 57.82 1zyr n GLU 4 Cb 0.44 -2.04 -0.02 0.00 0.27 0.00 0.00 31.44 30.09 1zyr n GLU 4 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1zyr s VAL 5 N 2.76 3.95 -1.21 6.31 1.01 -1.26 -4.87 120.40 127.08 1zyr s VAL 5 Ca 0.96 1.09 0.22 0.00 0.00 0.00 0.00 61.98 64.25 1zyr s VAL 5 Cb -1.08 -3.92 -0.13 0.00 0.00 0.00 0.00 36.38 31.24 1zyr s VAL 5 CO 0.63 -0.34 1.04 0.54 0.00 0.00 0.00 175.10 176.96 1zyr n ARG 6 N 7.36 0.25 -3.60 2.72 1.74 -1.26 -5.01 116.66 118.85 1zyr n ARG 6 Ca 0.16 -0.20 -0.05 0.00 -0.77 0.00 0.00 57.85 56.99 1zyr n ARG 6 Cb 0.46 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.37 1zyr n ARG 6 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1zyr s LYS 7 N -2.89 0.33 0.27 5.56 -2.85 -1.26 -3.98 119.74 114.92 1zyr s LYS 7 Ca 0.11 -0.02 0.11 0.00 -1.00 0.00 0.00 55.97 55.17 1zyr s LYS 7 Cb 0.17 0.15 -0.05 0.00 -2.06 0.00 0.00 37.83 36.04 1zyr s LYS 7 CO 0.78 -0.12 -0.16 0.08 0.10 0.00 0.00 175.35 176.03 1zyr s VAL 8 N -1.70 2.70 -0.07 1.79 1.01 -1.25 -5.01 120.40 117.87 1zyr s VAL 8 Ca 0.06 -2.25 -0.10 0.00 0.00 0.00 0.00 61.98 59.70 1zyr s VAL 8 Cb -0.01 -2.41 0.02 0.00 0.00 0.00 0.00 36.38 33.98 1zyr s VAL 8 CO -0.04 -0.36 0.25 -0.60 0.00 0.00 0.00 175.10 174.34 1zyr s ARG 9 N -3.45 0.39 -0.12 2.72 3.52 -1.26 -1.99 118.95 118.76 1zyr s ARG 9 Ca 0.29 0.14 -0.01 0.00 -0.13 0.00 0.00 55.73 56.02 1zyr s ARG 9 Cb -0.06 0.18 -0.02 0.00 -1.56 0.00 0.00 34.95 33.49 1zyr s ARG 9 CO 0.16 -0.07 -0.08 0.42 -0.81 0.00 0.00 175.30 174.92 1zyr s ILE 10 N -0.36 3.57 0.33 4.11 1.01 -0.96 -5.01 121.20 123.90 1zyr s ILE 10 Ca -0.05 -0.49 0.06 0.00 0.00 0.00 0.00 60.65 60.17 1zyr s ILE 10 Cb -0.03 -2.52 -0.02 0.00 0.01 0.00 0.00 42.46 39.90 1zyr s ILE 10 CO 0.01 0.53 0.22 0.00 0.00 0.00 0.00 174.94 175.70 1zyr n ALA 11 N 3.16 0.62 -2.62 9.38 0.00 -1.26 -2.70 120.51 127.09 1zyr n ALA 11 Ca -0.18 -1.84 -0.29 0.00 0.00 0.00 0.00 53.44 51.13 1zyr n ALA 11 Cb 0.53 1.40 -0.04 0.00 0.00 0.00 0.00 19.45 21.34 1zyr n ALA 11 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1zyr s LEU 12 N 0.00 4.17 -0.86 0.00 1.43 -1.26 -4.90 118.68 117.26 1zyr s LEU 12 Ca 0.31 0.60 -0.25 0.00 -1.03 0.00 0.00 54.13 53.76 1zyr s LEU 12 Cb 0.02 -3.38 0.03 0.00 0.03 0.00 0.00 46.19 42.88 1zyr s LEU 12 CO 0.22 -0.08 1.43 0.00 0.23 0.00 0.00 176.35 178.14 1zyr s ALA 13 N -1.90 2.63 -0.00 4.21 0.00 -1.26 -5.01 121.76 120.42 1zyr s ALA 13 Ca 0.42 -1.70 -0.30 0.00 0.00 0.00 0.00 51.96 50.38 1zyr s ALA 13 Cb -0.11 -4.39 -0.04 0.00 0.00 0.00 0.00 23.12 18.58 1zyr s ALA 13 CO 0.28 -3.56 1.11 -1.12 0.00 0.00 0.00 175.76 172.47 1zyr s SER 14 N 4.81 7.18 0.27 0.00 0.01 -1.26 -4.82 113.70 119.88 1zyr s SER 14 Ca 0.44 1.81 -0.10 0.00 1.31 0.00 0.00 55.95 59.42 1zyr s SER 14 Cb -0.05 -2.57 0.41 0.00 0.21 0.00 0.00 66.02 64.02 1zyr s SER 14 CO 0.04 -0.43 1.57 -0.65 0.41 0.00 0.00 173.24 174.18 1zyr h PRO 15 N 6.98 -0.00 -0.97 12.44 0.11 -1.92 2.41 132.00 151.06 1zyr h PRO 15 Ca -0.39 0.00 0.24 0.00 0.11 0.00 0.00 66.00 65.97 1zyr h PRO 15 Cb 1.20 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.18 1zyr h PRO 15 CO 0.81 -0.00 0.52 0.93 -0.21 0.00 0.00 178.00 180.06 1zyr h GLU 16 N -0.00 0.49 -0.03 1.05 5.08 -1.98 0.71 114.58 119.90 1zyr h GLU 16 Ca 0.45 -0.03 -0.18 0.00 -1.00 0.00 0.00 59.36 58.60 1zyr h GLU 16 Cb 0.69 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1zyr h GLU 16 CO -0.99 0.32 -0.77 -0.22 -1.00 0.00 0.00 179.01 176.35 1zyr h LYS 17 N 0.50 0.22 0.00 2.33 3.64 0.35 -2.81 116.57 120.81 1zyr h LYS 17 Ca 0.62 -0.20 -0.03 0.00 -1.27 0.00 0.00 60.65 59.78 1zyr h LYS 17 Cb 1.20 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1zyr h LYS 17 CO -0.50 0.88 -0.12 0.82 -2.27 0.00 0.00 179.45 178.26 1zyr h ILE 18 N 0.14 1.02 -0.02 2.00 1.08 0.39 -1.27 117.51 120.85 1zyr h ILE 18 Ca -0.03 -0.43 0.00 0.00 -0.39 0.00 0.00 64.86 64.01 1zyr h ILE 18 Cb 1.35 1.24 0.00 0.00 -3.07 0.00 0.00 36.82 36.34 1zyr h ILE 18 CO 0.12 0.12 -0.02 0.54 -0.69 0.00 0.00 178.15 178.22 1zyr n ARG 19 N -4.29 1.65 0.00 2.37 1.74 0.11 -3.48 116.66 114.75 1zyr n ARG 19 Ca -0.03 -1.00 0.11 0.00 -0.77 0.00 0.00 57.85 56.16 1zyr n ARG 19 Cb 0.20 -1.48 -0.07 0.00 -1.02 0.00 0.00 32.46 30.09 1zyr n ARG 19 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1zyr n SER 20 N 0.20 0.71 -0.01 0.55 3.41 -0.49 -4.08 113.62 113.90 1zyr n SER 20 Ca 0.18 -0.60 0.01 0.00 -0.26 0.00 0.00 58.87 58.20 1zyr n SER 20 Cb 0.37 1.07 -0.12 0.00 -0.26 0.00 0.00 64.21 65.27 1zyr n SER 20 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1zyr n TRP 21 N -1.72 0.45 -3.60 7.33 8.01 -1.15 -4.99 117.44 121.77 1zyr n TRP 21 Ca 0.02 0.15 -0.32 0.00 -1.31 0.00 0.00 57.50 56.04 1zyr n TRP 21 Cb 0.39 -0.90 -0.05 0.00 -2.01 0.00 0.00 31.31 28.75 1zyr n TRP 21 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 1zyr s SER 22 N -5.33 6.54 -0.11 -0.99 0.15 -1.23 -4.14 113.70 108.60 1zyr s SER 22 Ca -0.06 0.70 -0.01 0.00 0.70 0.00 0.00 55.95 57.27 1zyr s SER 22 Cb 0.09 -2.14 -0.03 0.00 -1.71 0.00 0.00 66.02 62.24 1zyr s SER 22 CO 0.84 0.03 -0.05 -0.31 1.20 0.00 0.00 173.24 174.95 1zyr s TYR 23 N -1.67 2.99 0.00 3.44 1.51 -1.13 -4.98 117.35 117.52 1zyr s TYR 23 Ca 0.42 -0.14 0.00 0.00 -1.01 0.00 0.00 57.07 56.34 1zyr s TYR 23 Cb -0.12 -1.83 0.00 0.00 -0.11 0.00 0.00 41.96 39.90 1zyr s TYR 23 CO 0.23 0.16 0.00 0.41 -1.11 0.00 0.00 175.55 175.23 1zyr n GLY 24 N 2.86 0.00 3.29 0.71 0.00 -1.26 -4.49 105.19 106.29 1zyr n GLY 24 Ca -0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 1zyr n GLY 24 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zyr s GLU 25 N -2.72 2.98 -0.56 1.61 2.12 -1.26 -3.73 118.70 117.14 1zyr s GLU 25 Ca 0.00 -0.91 -0.26 0.00 0.36 0.00 0.00 54.97 54.16 1zyr s GLU 25 Cb 0.00 -3.22 -0.08 0.00 0.26 0.00 0.00 34.13 31.09 1zyr s GLU 25 CO 0.00 -0.43 2.37 0.08 -0.54 0.00 0.00 175.26 176.74 1zyr s VAL 26 N 1.43 3.04 -0.92 3.70 1.01 -1.11 -4.73 120.40 122.81 1zyr s VAL 26 Ca 0.01 0.01 0.14 0.00 0.00 0.00 0.00 61.98 62.14 1zyr s VAL 26 Cb -0.17 -3.09 0.41 0.00 0.00 0.00 0.00 36.38 33.53 1zyr s VAL 26 CO -0.00 -0.09 1.34 -1.84 0.00 0.00 0.00 175.10 174.51 1zyr n GLU 27 N 8.99 2.95 -3.76 2.72 0.28 -0.18 -4.63 120.64 127.01 1zyr n GLU 27 Ca 0.37 -2.32 -0.15 0.00 -0.16 0.00 0.00 57.16 54.91 1zyr n GLU 27 Cb 0.53 -1.45 -0.15 0.00 1.43 0.00 0.00 31.44 31.79 1zyr n GLU 27 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 1zyr s LYS 28 N -1.38 0.01 0.00 3.44 2.47 -0.85 -5.01 119.74 118.43 1zyr s LYS 28 Ca 0.31 0.27 0.00 0.00 -1.56 0.00 0.00 55.97 54.99 1zyr s LYS 28 Cb 0.19 -0.23 0.00 0.00 -1.46 0.00 0.00 37.83 36.33 1zyr s LYS 28 CO 0.17 -0.17 0.00 -2.30 0.16 0.00 0.00 175.35 173.21 1zyr n PRO 29 N 4.24 0.00 -4.78 4.03 -0.02 -1.26 -4.11 135.00 133.10 1zyr n PRO 29 Ca -0.27 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 60.91 1zyr n PRO 29 Cb 0.51 -1.46 -0.13 0.00 -0.02 0.00 0.00 33.50 32.39 1zyr n PRO 29 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1zyr s GLU 30 N 1.32 2.04 -0.02 -0.52 0.41 -1.26 -4.96 118.70 115.71 1zyr s GLU 30 Ca 0.00 -0.99 -0.03 0.00 -0.41 0.00 0.00 54.97 53.54 1zyr s GLU 30 Cb 0.00 -2.14 -0.01 0.00 -1.78 0.00 0.00 34.13 30.20 1zyr s GLU 30 CO 0.00 0.54 -0.05 0.25 -0.49 0.00 0.00 175.26 175.51 1zyr n THR 31 N 1.72 0.38 -3.98 3.63 -2.24 -1.26 -2.98 114.28 109.55 1zyr n THR 31 Ca -0.16 0.28 -0.09 0.00 -2.27 0.00 0.00 64.05 61.80 1zyr n THR 31 Cb 0.52 -1.49 -0.08 0.00 -2.10 0.00 0.00 70.33 67.19 1zyr n THR 31 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1zyr s ILE 32 N -1.42 0.08 -0.48 2.28 1.01 -1.26 -3.07 121.20 118.34 1zyr s ILE 32 Ca -0.05 -1.45 0.03 0.00 0.00 0.00 0.00 60.65 59.18 1zyr s ILE 32 Cb 0.01 -1.81 0.13 0.00 0.01 0.00 0.00 42.46 40.79 1zyr s ILE 32 CO 0.07 -0.37 0.23 0.20 0.00 0.00 0.00 174.94 175.06 1zyr s ASN 33 N -2.97 4.60 0.00 3.58 -0.87 -1.23 -4.97 114.94 113.08 1zyr s ASN 33 Ca 0.17 -2.72 0.00 0.00 -1.57 0.00 0.00 52.86 48.73 1zyr s ASN 33 Cb 0.04 -1.67 0.00 0.00 -0.02 0.00 0.00 41.25 39.60 1zyr s ASN 33 CO -0.01 -0.30 0.00 0.00 -2.57 0.00 0.00 177.10 174.22 1zyr n TYR 34 N 3.52 0.00 0.41 2.20 0.18 -1.26 -0.26 117.16 121.95 1zyr n TYR 34 Ca 0.05 0.00 -0.18 0.00 1.88 0.00 0.00 57.90 59.65 1zyr n TYR 34 Cb 0.36 -0.24 -0.09 0.00 -0.38 0.00 0.00 39.34 38.99 1zyr n TYR 34 CO 0.00 0.00 0.00 -0.09 -2.08 0.00 0.00 176.86 174.69 1zyr h ARG 35 N 0.00 -1.07 -5.10 -3.48 2.43 -2.01 -3.40 114.38 101.74 1zyr h ARG 35 Ca 0.00 0.07 -0.65 0.00 -0.81 0.00 0.00 59.98 58.59 1zyr h ARG 35 Cb 0.00 0.24 -0.25 0.00 -0.42 0.00 0.00 29.97 29.54 1zyr h ARG 35 CO 0.00 -0.72 -0.70 0.99 -1.51 0.00 0.00 179.97 178.04 1zyr s THR 36 N -5.62 3.62 0.00 0.20 2.01 0.64 -4.99 115.64 111.50 1zyr s THR 36 Ca -0.17 -0.43 0.00 0.00 0.31 0.00 0.00 61.69 61.40 1zyr s THR 36 Cb 0.02 -2.63 0.00 0.00 0.01 0.00 0.00 72.50 69.91 1zyr s THR 36 CO 0.53 0.44 0.79 0.18 -0.69 0.00 0.00 174.62 175.88 1zyr n LEU 37 N 4.34 2.25 -4.95 4.42 4.77 -1.26 -3.51 117.00 123.07 1zyr n LEU 37 Ca -0.18 -1.07 -0.23 0.00 -0.03 0.00 0.00 56.01 54.50 1zyr n LEU 37 Cb 0.52 -0.42 -0.01 0.00 -2.33 0.00 0.00 43.42 41.17 1zyr n LEU 37 CO 0.30 0.40 0.12 -0.54 -1.33 0.00 0.00 177.39 176.34 1zyr s LYS 38 N 0.54 3.46 0.97 3.23 1.02 -1.26 -4.93 119.74 122.77 1zyr s LYS 38 Ca 0.00 -0.46 -0.14 0.00 0.02 0.00 0.00 55.97 55.39 1zyr s LYS 38 Cb 0.00 -2.72 0.02 0.00 -0.52 0.00 0.00 37.83 34.61 1zyr s LYS 38 CO 0.00 0.21 0.21 -2.30 -0.92 0.00 0.00 175.35 172.55 1zyr n PRO 39 N -1.70 -0.39 -2.33 -1.68 -0.02 -1.26 -3.89 135.00 123.73 1zyr n PRO 39 Ca -0.06 -0.08 -0.11 0.00 -2.02 0.00 0.00 63.50 61.23 1zyr n PRO 39 Cb 0.56 -1.74 0.01 0.00 -0.02 0.00 0.00 33.50 32.32 1zyr n PRO 39 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1zyr n GLU 40 N -1.23 1.00 0.00 -0.52 4.07 -0.69 -4.81 120.64 118.46 1zyr n GLU 40 Ca 0.05 -1.54 0.00 0.00 -0.06 0.00 0.00 57.16 55.61 1zyr n GLU 40 Cb 0.55 0.07 0.00 0.00 -0.06 0.00 0.00 31.44 31.99 1zyr n GLU 40 CO 0.00 0.00 0.00 2.89 -0.06 0.00 0.00 177.13 179.96 1zyr n ARG 41 N -1.28 0.00 -2.60 5.31 1.85 -1.26 -4.03 116.66 114.65 1zyr n ARG 41 Ca 0.02 0.00 -0.26 0.00 -1.00 0.00 0.00 57.85 56.62 1zyr n ARG 41 Cb 0.29 -0.05 -0.01 0.00 -1.05 0.00 0.00 32.46 31.64 1zyr n ARG 41 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1zyr n ASP 42 N 0.00 4.36 -4.95 2.89 8.00 -1.26 -4.88 116.55 120.71 1zyr n ASP 42 Ca 0.00 -3.63 -0.19 0.00 0.71 0.00 0.00 54.79 51.68 1zyr n ASP 42 Cb 0.00 -0.49 -0.00 0.00 -0.02 0.00 0.00 41.12 40.61 1zyr n ASP 42 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1zyr s GLY 43 N -3.48 2.03 0.37 0.44 0.00 -1.26 -1.01 107.32 104.41 1zyr s GLY 43 Ca 0.47 -1.78 0.29 0.00 0.00 0.00 0.00 44.72 43.70 1zyr s GLY 43 CO -0.16 -1.60 1.22 1.04 0.00 0.00 0.00 173.10 173.60 1zyr n LEU 44 N -1.75 0.12 -4.03 0.66 4.77 -1.16 -2.43 117.00 113.18 1zyr n LEU 44 Ca 0.06 1.00 -0.32 0.00 -0.03 0.00 0.00 56.01 56.72 1zyr n LEU 44 Cb 0.60 -0.49 -0.14 0.00 -2.33 0.00 0.00 43.42 41.07 1zyr n LEU 44 CO 0.40 -1.07 -0.23 -0.36 -1.33 0.00 0.00 177.39 174.81 1zyr s PHE 45 N -4.77 3.57 -0.10 -1.77 0.08 -1.26 -4.63 117.98 109.10 1zyr s PHE 45 Ca -0.05 -2.90 -0.09 0.00 0.12 0.00 0.00 56.93 54.01 1zyr s PHE 45 Cb 0.23 -2.99 0.03 0.00 -0.57 0.00 0.00 43.02 39.71 1zyr s PHE 45 CO 0.66 -0.90 0.27 0.34 -0.10 0.00 0.00 175.22 175.49 1zyr s ASP 46 N 0.81 -0.28 0.22 1.36 2.15 -1.02 -1.70 116.67 118.22 1zyr s ASP 46 Ca 0.12 0.53 0.25 0.00 0.43 0.00 0.00 52.55 53.88 1zyr s ASP 46 Cb -0.21 0.54 0.56 0.00 -0.30 0.00 0.00 42.92 43.50 1zyr s ASP 46 CO -0.05 -0.10 1.58 -0.33 -0.17 0.00 0.00 175.17 176.09 1zyr h GLU 47 N 5.67 0.00 -0.61 4.34 5.08 -1.87 -3.14 114.58 124.06 1zyr h GLU 47 Ca -0.26 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.04 1zyr h GLU 47 Cb 1.19 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.42 1zyr h GLU 47 CO 0.34 0.00 0.16 -0.09 -1.00 0.00 0.00 179.01 178.42 1zyr h ARG 48 N 0.00 0.97 0.00 2.33 2.43 -1.86 -3.32 114.38 114.93 1zyr h ARG 48 Ca 0.00 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 1zyr h ARG 48 Cb 0.80 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1zyr h ARG 48 CO 0.00 0.88 -0.16 0.82 -1.51 0.00 0.00 179.97 180.01 1zyr h ILE 49 N 0.88 0.00 0.00 1.20 2.04 -1.83 -3.46 117.51 116.34 1zyr h ILE 49 Ca 0.19 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.61 1zyr h ILE 49 Cb 0.34 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 1zyr h ILE 49 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 178.15 178.64 1zyr n PHE 50 N -3.29 0.00 -3.90 1.37 3.01 -1.18 -4.66 117.46 108.81 1zyr n PHE 50 Ca -0.02 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.43 1zyr n PHE 50 Cb 0.08 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.56 1zyr n PHE 50 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1zyr s GLY 51 N -0.71 -0.01 0.06 1.37 0.00 -1.25 -4.80 107.32 101.97 1zyr s GLY 51 Ca 0.00 -0.13 -0.31 0.00 0.00 0.00 0.00 44.72 44.29 1zyr s GLY 51 CO 0.00 3.25 1.68 2.56 0.00 0.00 0.00 173.10 180.58 1zyr s PRO 52 N -2.18 4.19 0.09 2.90 0.04 -1.26 -4.30 135.00 134.47 1zyr s PRO 52 Ca 0.23 2.35 -0.17 0.00 0.04 0.00 0.00 61.00 63.45 1zyr s PRO 52 Cb -0.01 -3.66 -0.08 0.00 0.04 0.00 0.00 34.50 30.79 1zyr s PRO 52 CO 0.03 -0.76 1.49 0.97 0.04 0.00 0.00 177.00 178.76 1zyr h ILE 53 N 4.90 1.28 -2.72 0.56 2.10 -1.90 -3.21 117.51 118.52 1zyr h ILE 53 Ca -0.43 -1.07 -0.21 0.00 1.08 0.00 0.00 64.86 64.23 1zyr h ILE 53 Cb 1.20 1.43 0.09 0.00 -1.09 0.00 0.00 36.82 38.45 1zyr h ILE 53 CO 0.93 0.34 0.15 1.17 -1.08 0.00 0.00 178.15 179.66 1zyr n LYS 54 N -4.53 -1.26 0.00 2.19 4.81 -1.26 -4.48 118.16 113.63 1zyr n LYS 54 Ca -0.03 -0.97 0.00 0.00 -0.87 0.00 0.00 58.31 56.44 1zyr n LYS 54 Cb 0.30 -0.75 0.00 0.00 0.02 0.00 0.00 35.03 34.61 1zyr n LYS 54 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1zyr n ASP 55 N -3.65 0.00 -0.01 3.14 9.92 -1.26 -3.78 116.55 120.91 1zyr n ASP 55 Ca 0.08 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.34 1zyr n ASP 55 Cb 0.29 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.77 1zyr n ASP 55 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1zyr n TYR 56 N 0.00 0.00 -3.56 1.24 0.53 -1.26 -4.46 117.16 109.65 1zyr n TYR 56 Ca 0.00 0.00 -0.38 0.00 -1.02 0.00 0.00 57.90 56.50 1zyr n TYR 56 Cb 0.00 0.00 -0.06 0.00 -1.03 0.00 0.00 39.34 38.25 1zyr n TYR 56 CO 0.00 0.00 0.00 -1.21 -1.02 0.00 0.00 176.86 174.63 1zyr s GLU 57 N -1.83 3.89 0.00 -0.72 2.02 -1.26 -4.57 118.70 116.23 1zyr s GLU 57 Ca 0.00 0.30 0.00 0.00 0.02 0.00 0.00 54.97 55.29 1zyr s GLU 57 Cb 0.00 -3.25 0.00 0.00 0.10 0.00 0.00 34.13 30.98 1zyr s GLU 57 CO 0.00 0.64 0.00 0.00 0.02 0.00 0.00 175.26 175.92 1zyr n ALA 59 N -3.00 2.18 -0.08 0.00 0.00 -1.26 -4.64 120.51 113.71 1zyr n ALA 59 Ca 0.00 -0.25 -0.12 0.00 0.00 0.00 0.00 53.44 53.07 1zyr n ALA 59 Cb 0.00 -0.18 -0.07 0.00 0.00 0.00 0.00 19.45 19.20 1zyr n ALA 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zyr n GLY 61 N 1.57 1.63 0.00 0.00 0.00 -1.26 -5.05 105.19 102.07 1zyr n GLY 61 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1zyr n GLY 61 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zyr n LYS 62 N 0.00 0.00 -2.54 1.61 3.00 -1.26 -4.31 118.16 114.65 1zyr n LYS 62 Ca 0.00 0.29 -0.39 0.00 -0.00 0.00 0.00 58.31 58.21 1zyr n LYS 62 Cb 0.00 -0.82 -0.05 0.00 0.00 0.00 0.00 35.03 34.17 1zyr n LYS 62 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 1zyr s TYR 63 N -0.63 3.55 0.20 5.64 1.51 -1.26 -4.94 117.35 121.41 1zyr s TYR 63 Ca 0.00 1.72 0.00 0.00 -1.01 0.00 0.00 57.07 57.78 1zyr s TYR 63 Cb 0.00 -3.18 0.00 0.00 -0.11 0.00 0.00 41.96 38.67 1zyr s TYR 63 CO 0.00 -0.40 0.00 1.63 -1.11 0.00 0.00 175.55 175.67 1zyr n LYS 64 N 0.84 0.00 -0.58 -0.62 5.02 -1.26 -3.52 118.16 118.03 1zyr n LYS 64 Ca 0.01 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.00 1zyr n LYS 64 Cb 0.47 -0.05 0.21 0.00 -0.02 0.00 0.00 35.03 35.64 1zyr n LYS 64 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1zyr n ARG 65 N -3.21 -1.74 0.21 1.97 3.00 -1.26 -4.08 116.66 111.55 1zyr n ARG 65 Ca 0.00 -0.47 0.15 0.00 -0.00 0.00 0.00 57.85 57.53 1zyr n ARG 65 Cb 0.01 -2.10 0.61 0.00 0.00 0.00 0.00 32.46 30.99 1zyr n ARG 65 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.63 178.00 1zyr h GLN 66 N -2.33 0.00 0.00 -0.14 4.15 -2.00 -3.33 115.11 111.45 1zyr h GLN 66 Ca -0.55 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.87 1zyr h GLN 66 Cb 1.32 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.01 1zyr h GLN 66 CO 0.44 0.00 0.00 -2.13 -1.93 0.00 0.00 178.83 175.21 1zyr n ARG 67 N -2.65 0.00 -1.35 1.69 3.00 -1.26 -2.93 116.66 113.16 1zyr n ARG 67 Ca 0.01 0.22 -0.26 0.00 -0.00 0.00 0.00 57.85 57.82 1zyr n ARG 67 Cb 0.25 -0.95 -0.11 0.00 0.00 0.00 0.00 32.46 31.65 1zyr n ARG 67 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.63 179.60 1zyr n PHE 68 N -0.67 1.01 0.00 -0.14 1.16 -1.25 -4.69 117.46 112.88 1zyr n PHE 68 Ca 0.00 -0.54 0.00 0.00 -1.87 0.00 0.00 57.45 55.04 1zyr n PHE 68 Cb 0.00 -2.09 0.00 0.00 -1.61 0.00 0.00 39.48 35.78 1zyr n PHE 68 CO 0.00 0.00 0.00 -1.91 -1.87 0.00 0.00 176.76 172.98 1zyr n GLU 69 N 8.05 0.00 -0.70 3.97 2.13 -1.15 -4.38 120.64 128.56 1zyr n GLU 69 Ca 0.44 0.31 -0.06 0.00 0.66 0.00 0.00 57.16 58.51 1zyr n GLU 69 Cb 0.45 -0.87 -0.04 0.00 0.27 0.00 0.00 31.44 31.25 1zyr n GLU 69 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1zyr n GLY 70 N 1.83 2.89 3.35 8.31 0.00 -1.26 -3.90 105.19 116.41 1zyr n GLY 70 Ca 0.00 -0.48 -0.33 0.00 0.00 0.00 0.00 46.02 45.21 1zyr n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zyr s LYS 71 N -0.07 3.04 -0.07 1.61 -0.14 -1.26 -5.00 119.74 117.85 1zyr s LYS 71 Ca 0.21 -0.75 -0.25 0.00 -1.36 0.00 0.00 55.97 53.83 1zyr s LYS 71 Cb 0.12 -2.47 -0.03 0.00 -1.68 0.00 0.00 37.83 33.77 1zyr s LYS 71 CO -0.01 0.31 0.77 0.08 -0.76 0.00 0.00 175.35 175.74 1zyr s VAL 72 N 0.06 4.99 0.39 3.17 1.01 -1.26 -4.51 120.40 124.25 1zyr s VAL 72 Ca -0.07 1.58 -0.27 0.00 0.00 0.00 0.00 61.98 63.22 1zyr s VAL 72 Cb -0.15 -4.10 -0.10 0.00 0.00 0.00 0.00 36.38 32.03 1zyr s VAL 72 CO 0.05 0.20 1.41 0.00 0.00 0.00 0.00 175.10 176.76 1zyr h GLU 74 N 2.87 1.04 0.00 0.00 5.08 -1.95 -3.20 114.58 118.43 1zyr h GLU 74 Ca -0.50 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.79 1zyr h GLU 74 Cb 1.24 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1zyr h GLU 74 CO 0.63 0.69 -1.28 0.54 -1.00 0.00 0.00 179.01 178.60 1zyr n ARG 75 N -4.57 0.29 -3.18 2.33 3.00 -1.26 -4.87 116.66 108.40 1zyr n ARG 75 Ca 0.17 -0.05 0.03 0.00 -0.01 0.00 0.00 57.85 57.98 1zyr n ARG 75 Cb 0.26 -1.54 -0.01 0.00 0.00 0.00 0.00 32.46 31.16 1zyr n ARG 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1zyr n GLY 77 N 5.43 0.02 3.12 0.00 0.00 -1.24 -4.28 105.19 108.24 1zyr n GLY 77 Ca -0.02 -0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 1zyr n GLY 77 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zyr s VAL 78 N 2.86 3.74 1.10 1.61 1.01 -1.26 -4.07 120.40 125.40 1zyr s VAL 78 Ca 0.08 -2.69 -0.16 0.00 0.00 0.00 0.00 61.98 59.21 1zyr s VAL 78 Cb 0.01 -3.46 0.24 0.00 0.00 0.00 0.00 36.38 33.17 1zyr s VAL 78 CO 0.03 -0.84 1.11 -0.70 0.00 0.00 0.00 175.10 174.70 1zyr s GLU 79 N 0.27 -0.37 -0.10 2.72 2.12 -1.26 -3.35 118.70 118.73 1zyr s GLU 79 Ca 0.15 0.21 -0.04 0.00 0.36 0.00 0.00 54.97 55.64 1zyr s GLU 79 Cb -0.21 -1.67 0.05 0.00 0.26 0.00 0.00 34.13 32.56 1zyr s GLU 79 CO -0.04 -3.20 0.22 0.54 -0.54 0.00 0.00 175.26 172.24 1zyr s VAL 80 N -3.01 -0.16 -0.29 3.70 0.11 -1.25 -4.07 120.40 115.44 1zyr s VAL 80 Ca 0.68 0.21 -0.22 0.00 -2.93 0.00 0.00 61.98 59.72 1zyr s VAL 80 Cb -0.14 -0.36 0.13 0.00 -1.53 0.00 0.00 36.38 34.49 1zyr s VAL 80 CO 0.57 0.09 1.04 -0.89 -3.33 0.00 0.00 175.10 172.57 1zyr s THR 81 N 1.65 0.00 0.95 5.04 2.01 -1.26 -4.57 115.64 119.46 1zyr s THR 81 Ca -0.05 0.00 -0.20 0.00 0.31 0.00 0.00 61.69 61.75 1zyr s THR 81 Cb -0.11 -1.00 -0.16 0.00 0.01 0.00 0.00 72.50 71.24 1zyr s THR 81 CO -0.08 0.00 -1.00 0.29 -0.69 0.00 0.00 174.62 173.14 1zyr n LYS 82 N 2.64 0.00 0.00 4.92 5.02 -1.26 -4.31 118.16 125.16 1zyr n LYS 82 Ca -0.14 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 1zyr n LYS 82 Cb 0.56 -0.95 0.00 0.00 -0.02 0.00 0.00 35.03 34.62 1zyr n LYS 82 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1zyr n SER 83 N 3.33 0.00 0.10 4.39 2.88 -1.21 -1.77 113.62 121.33 1zyr n SER 83 Ca -0.02 0.16 -0.13 0.00 -1.33 0.00 0.00 58.87 57.54 1zyr n SER 83 Cb 0.59 -0.16 -0.06 0.00 -0.75 0.00 0.00 64.21 63.83 1zyr n SER 83 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1zyr h ILE 84 N 0.00 0.23 0.00 2.46 2.04 -1.88 0.93 117.51 121.29 1zyr h ILE 84 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1zyr h ILE 84 Cb 0.49 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1zyr h ILE 84 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 178.15 179.48 1zyr n VAL 85 N -5.44 0.00 -0.36 1.67 0.24 -0.73 0.77 118.33 114.48 1zyr n VAL 85 Ca -0.06 0.00 0.10 0.00 -2.04 0.00 0.00 64.34 62.34 1zyr n VAL 85 Cb 0.35 -0.78 0.29 0.00 -1.47 0.00 0.00 33.84 32.23 1zyr n VAL 85 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 1zyr n ARG 86 N -0.68 2.84 -0.09 7.34 0.63 0.32 -3.62 116.66 123.41 1zyr n ARG 86 Ca 0.00 -2.56 0.03 0.00 -0.92 0.00 0.00 57.85 54.40 1zyr n ARG 86 Cb 0.00 -1.53 0.04 0.00 0.45 0.00 0.00 32.46 31.41 1zyr n ARG 86 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 1zyr n ARG 87 N 1.35 1.48 0.12 -0.14 1.85 0.23 -0.82 116.66 120.73 1zyr n ARG 87 Ca 0.22 -1.48 0.00 0.00 -1.00 0.00 0.00 57.85 55.59 1zyr n ARG 87 Cb 0.60 -0.95 0.00 0.00 -1.05 0.00 0.00 32.46 31.07 1zyr n ARG 87 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1zyr n TYR 88 N -0.56 -1.89 -1.55 2.89 0.53 -1.25 -4.81 117.16 110.51 1zyr n TYR 88 Ca 0.04 0.33 -0.48 0.00 -1.02 0.00 0.00 57.90 56.78 1zyr n TYR 88 Cb 0.47 0.44 -0.05 0.00 -1.03 0.00 0.00 39.34 39.17 1zyr n TYR 88 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 1zyr n ARG 89 N -3.47 1.63 -3.58 -0.72 1.74 -1.24 -4.62 116.66 106.40 1zyr n ARG 89 Ca 0.00 0.49 -0.36 0.00 -0.77 0.00 0.00 57.85 57.21 1zyr n ARG 89 Cb 0.00 -2.77 -0.06 0.00 -1.02 0.00 0.00 32.46 28.61 1zyr n ARG 89 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1zyr s MET 90 N 5.80 3.78 0.00 5.56 -1.94 -1.26 -4.40 119.30 126.85 1zyr s MET 90 Ca 1.03 0.22 0.00 0.00 -1.71 0.00 0.00 55.69 55.23 1zyr s MET 90 Cb -0.64 -3.08 0.00 0.00 2.01 0.00 0.00 34.83 33.12 1zyr s MET 90 CO 0.45 0.61 0.00 0.41 -0.01 0.00 0.00 175.02 176.48 1zyr n GLY 91 N 1.23 1.66 3.61 -0.03 0.00 -1.07 -2.82 105.19 107.77 1zyr n GLY 91 Ca -0.10 -1.93 -0.10 0.00 0.00 0.00 0.00 46.02 43.89 1zyr n GLY 91 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zyr s HIS 92 N 2.12 -0.42 0.11 1.61 -3.43 -1.24 -1.86 115.29 112.17 1zyr s HIS 92 Ca 0.00 0.91 -0.02 0.00 -0.80 0.00 0.00 55.06 55.15 1zyr s HIS 92 Cb 0.00 0.40 -0.05 0.00 -1.43 0.00 0.00 32.58 31.51 1zyr s HIS 92 CO 0.00 -0.28 0.29 0.42 -2.00 0.00 0.00 174.74 173.17 1zyr s ILE 93 N -0.37 5.29 -0.36 -5.38 1.01 0.30 -2.76 121.20 118.94 1zyr s ILE 93 Ca 0.01 -0.26 -0.00 0.00 0.00 0.00 0.00 60.65 60.39 1zyr s ILE 93 Cb -0.03 -3.64 0.09 0.00 0.01 0.00 0.00 42.46 38.89 1zyr s ILE 93 CO -0.03 0.06 0.10 -0.70 0.00 0.00 0.00 174.94 174.37 1zyr s GLU 94 N -2.67 1.99 0.75 2.79 2.56 -1.26 -2.31 118.70 120.54 1zyr s GLU 94 Ca 0.37 -1.67 -0.14 0.00 0.00 0.00 0.00 54.97 53.53 1zyr s GLU 94 Cb -0.12 -3.35 0.05 0.00 2.00 0.00 0.00 34.13 32.71 1zyr s GLU 94 CO 0.27 -0.90 1.19 -0.51 -0.56 0.00 0.00 175.26 174.76 1zyr s LEU 95 N 1.10 3.25 0.00 2.70 1.43 -0.46 -5.00 118.68 121.70 1zyr s LEU 95 Ca 0.05 2.31 0.00 0.00 -1.03 0.00 0.00 54.13 55.46 1zyr s LEU 95 Cb -0.21 -4.58 0.00 0.00 0.03 0.00 0.00 46.19 41.43 1zyr s LEU 95 CO -0.04 -2.35 0.00 0.00 0.23 0.00 0.00 176.35 174.18 1zyr n ALA 96 N -2.94 0.00 -3.79 4.21 0.00 -1.26 -4.82 120.51 111.91 1zyr n ALA 96 Ca 0.13 -0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.23 1zyr n ALA 96 Cb 0.51 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.81 1zyr n ALA 96 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1zyr s THR 97 N -0.82 2.72 0.18 0.00 2.01 -1.26 -5.09 115.64 113.38 1zyr s THR 97 Ca 0.00 -1.51 -0.06 0.00 0.31 0.00 0.00 61.69 60.43 1zyr s THR 97 Cb 0.00 -2.60 -0.05 0.00 0.01 0.00 0.00 72.50 69.86 1zyr s THR 97 CO 0.00 -0.11 -0.05 -2.65 -0.69 0.00 0.00 174.62 171.11 1zyr n PRO 98 N 4.55 0.00 -3.73 4.92 -0.02 -1.26 -4.84 135.00 134.62 1zyr n PRO 98 Ca -0.13 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.24 1zyr n PRO 98 Cb 0.43 -0.33 -0.11 0.00 -0.02 0.00 0.00 33.50 33.46 1zyr n PRO 98 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zyr s ALA 99 N -0.66 -0.85 0.42 3.55 0.00 -0.44 -4.02 121.76 119.76 1zyr s ALA 99 Ca 0.19 1.18 -0.08 0.00 0.00 0.00 0.00 51.96 53.25 1zyr s ALA 99 Cb -0.16 -0.72 -0.05 0.00 0.00 0.00 0.00 23.12 22.19 1zyr s ALA 99 CO 0.22 -0.21 0.75 0.00 0.00 0.00 0.00 175.76 176.52 1zyr s ALA 100 N 0.90 3.40 -0.24 0.00 0.00 -1.26 -2.60 121.76 121.95 1zyr s ALA 100 Ca -0.06 -0.34 -0.31 0.00 0.00 0.00 0.00 51.96 51.25 1zyr s ALA 100 Cb -0.07 -2.62 -0.08 0.00 0.00 0.00 0.00 23.12 20.35 1zyr s ALA 100 CO -0.07 -0.09 2.17 1.58 0.00 0.00 0.00 175.76 179.36 1zyr n HIS 101 N -1.56 1.90 0.16 0.00 -0.00 -1.20 -4.81 115.22 109.70 1zyr n HIS 101 Ca 0.01 0.01 0.15 0.00 0.46 0.00 0.00 57.72 58.35 1zyr n HIS 101 Cb 0.54 -2.66 0.71 0.00 -0.12 0.00 0.00 29.99 28.47 1zyr n HIS 101 CO 0.00 0.00 0.00 0.97 0.46 0.00 0.00 176.34 177.77 1zyr h ILE 102 N 6.92 0.77 -0.88 3.57 2.10 -1.90 -0.63 117.51 127.44 1zyr h ILE 102 Ca -0.37 0.00 0.17 0.00 1.08 0.00 0.00 64.86 65.74 1zyr h ILE 102 Cb 1.27 0.87 -0.10 0.00 -1.09 0.00 0.00 36.82 37.77 1zyr h ILE 102 CO 0.98 0.00 0.45 -0.50 -1.08 0.00 0.00 178.15 178.00 1zyr h TRP 103 N 0.00 0.79 -0.88 2.19 4.06 -1.96 -0.62 115.95 119.52 1zyr h TRP 103 Ca 0.11 0.04 -0.54 0.00 2.06 0.00 0.00 58.89 60.56 1zyr h TRP 103 Cb 0.46 -0.21 -0.26 0.00 -1.00 0.00 0.00 29.16 28.14 1zyr h TRP 103 CO 0.00 0.13 0.69 1.19 -3.56 0.00 0.00 178.44 176.89 1zyr n PHE 104 N -4.90 2.79 0.00 0.49 0.99 -0.25 -4.44 117.46 112.15 1zyr n PHE 104 Ca 0.19 -2.30 0.00 0.00 -0.00 0.00 0.00 57.45 55.34 1zyr n PHE 104 Cb 0.51 -1.13 0.00 0.00 -1.00 0.00 0.00 39.48 37.86 1zyr n PHE 104 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1zyr n VAL 105 N -0.78 0.00 -0.11 -4.37 0.31 -0.33 -3.70 118.33 109.35 1zyr n VAL 105 Ca 0.54 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.79 1zyr n VAL 105 Cb 1.04 -0.14 0.12 0.00 -0.91 0.00 0.00 33.84 33.96 1zyr n VAL 105 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1zyr n LYS 106 N -1.90 2.01 -3.95 5.55 4.76 -0.64 -4.61 118.16 119.38 1zyr n LYS 106 Ca 0.00 -1.58 -0.27 0.00 -2.87 0.00 0.00 58.31 53.60 1zyr n LYS 106 Cb 0.00 -1.69 -0.03 0.00 -1.84 0.00 0.00 35.03 31.47 1zyr n LYS 106 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1zyr s ASP 107 N -0.25 6.31 0.11 4.39 1.11 -1.26 -5.02 116.67 122.06 1zyr s ASP 107 Ca 0.29 0.17 -0.26 0.00 0.18 0.00 0.00 52.55 52.92 1zyr s ASP 107 Cb 0.24 -1.89 -0.08 0.00 1.07 0.00 0.00 42.92 42.26 1zyr s ASP 107 CO 0.06 0.06 1.64 0.58 1.18 0.00 0.00 175.17 178.70 1zyr h VAL 108 N 1.69 0.45 0.00 -1.27 2.07 -1.96 -2.06 116.25 115.18 1zyr h VAL 108 Ca -0.48 0.00 -0.25 0.00 0.82 0.00 0.00 66.70 66.79 1zyr h VAL 108 Cb 1.19 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 31.37 1zyr h VAL 108 CO 0.69 0.00 0.38 -2.65 0.02 0.00 0.00 177.57 176.01 1zyr n PRO 109 N -5.37 2.13 -1.17 1.57 -0.02 -1.26 -4.91 135.00 125.97 1zyr n PRO 109 Ca -0.06 -1.13 -0.52 0.00 -2.02 0.00 0.00 63.50 59.78 1zyr n PRO 109 Cb 0.28 -2.10 -0.11 0.00 -0.02 0.00 0.00 33.50 31.54 1zyr n PRO 109 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1zyr n SER 110 N 2.74 0.61 -0.08 2.55 2.88 -0.78 -4.80 113.62 116.75 1zyr n SER 110 Ca 0.46 0.54 -0.08 0.00 -1.33 0.00 0.00 58.87 58.46 1zyr n SER 110 Cb 0.74 -0.82 -0.01 0.00 -0.75 0.00 0.00 64.21 63.37 1zyr n SER 110 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1zyr h LYS 111 N 8.62 0.32 0.00 -1.46 1.79 -1.88 0.37 116.57 124.33 1zyr h LYS 111 Ca -0.08 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 1zyr h LYS 111 Cb 1.27 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.85 1zyr h LYS 111 CO 1.03 0.21 0.00 0.44 -1.08 0.00 0.00 179.45 180.06 1zyr n ILE 112 N -4.94 0.00 0.04 1.86 -5.35 -1.24 0.38 119.36 110.10 1zyr n ILE 112 Ca -0.01 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.47 1zyr n ILE 112 Cb 0.06 -0.48 -0.00 0.00 -1.74 0.00 0.00 39.64 37.47 1zyr n ILE 112 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zyr n GLY 113 N 0.63 0.84 0.14 3.28 0.00 -0.67 -4.48 105.19 104.93 1zyr n GLY 113 Ca 0.16 -0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 1zyr n GLY 113 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1zyr n THR 114 N -0.98 1.53 0.03 2.61 -1.04 0.12 -3.60 114.28 112.95 1zyr n THR 114 Ca 0.00 -0.38 0.00 0.00 -2.04 0.00 0.00 64.05 61.63 1zyr n THR 114 Cb 0.01 -1.84 0.01 0.00 -1.82 0.00 0.00 70.33 66.69 1zyr n THR 114 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1zyr n LEU 115 N -4.15 0.00 -3.93 -4.42 7.94 0.16 -4.41 117.00 108.18 1zyr n LEU 115 Ca -0.52 0.04 -0.09 0.00 -1.11 0.00 0.00 56.01 54.33 1zyr n LEU 115 Cb 0.89 -0.04 -0.09 0.00 0.53 0.00 0.00 43.42 44.70 1zyr n LEU 115 CO 0.07 -0.04 -0.20 -0.76 -1.11 0.00 0.00 177.39 175.34 1zyr s LEU 116 N -2.09 1.78 -0.55 -1.96 1.43 -1.26 -5.04 118.68 111.00 1zyr s LEU 116 Ca 0.01 -0.58 -0.06 0.00 -1.03 0.00 0.00 54.13 52.47 1zyr s LEU 116 Cb 0.00 0.65 -0.10 0.00 0.03 0.00 0.00 46.19 46.77 1zyr s LEU 116 CO 0.01 -0.55 3.13 -0.67 0.23 0.00 0.00 176.35 178.49 1zyr n ASP 117 N 0.59 6.50 -4.57 2.29 2.03 -1.26 -4.68 116.55 117.44 1zyr n ASP 117 Ca -0.18 -2.78 -0.34 0.00 0.52 0.00 0.00 54.79 52.01 1zyr n ASP 117 Cb 0.59 -1.38 -0.11 0.00 -0.72 0.00 0.00 41.12 39.50 1zyr n ASP 117 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1zyr s LEU 118 N -0.86 3.26 -1.00 -2.67 1.02 -1.24 -4.98 118.68 112.22 1zyr s LEU 118 Ca 0.64 -0.03 -0.11 0.00 0.02 0.00 0.00 54.13 54.65 1zyr s LEU 118 Cb 0.30 -1.74 -0.33 0.00 0.02 0.00 0.00 46.19 44.44 1zyr s LEU 118 CO -0.09 0.30 2.19 -1.20 0.02 0.00 0.00 176.35 177.57 1zyr n SER 119 N 2.66 -1.31 0.18 2.29 7.64 -1.26 -4.57 113.62 119.25 1zyr n SER 119 Ca -0.18 -0.51 0.00 0.00 1.01 0.00 0.00 58.87 59.19 1zyr n SER 119 Cb 0.53 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 1zyr n SER 119 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zyr n ALA 120 N 6.03 0.00 0.00 -0.43 0.00 -1.26 -1.51 120.51 123.35 1zyr n ALA 120 Ca 0.68 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.12 1zyr n ALA 120 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.59 1zyr n ALA 120 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1zyr n THR 121 N -1.63 0.00 -0.06 0.00 -1.04 -1.26 -4.59 114.28 105.70 1zyr n THR 121 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 1zyr n THR 121 Cb 0.59 -0.25 -0.14 0.00 -1.82 0.00 0.00 70.33 68.71 1zyr n THR 121 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1zyr n GLU 122 N -1.64 0.68 -0.08 -2.82 -0.58 -0.57 -3.76 120.64 111.87 1zyr n GLU 122 Ca 0.00 0.17 -0.12 0.00 -0.42 0.00 0.00 57.16 56.79 1zyr n GLU 122 Cb 0.19 -1.65 -0.05 0.00 -0.57 0.00 0.00 31.44 29.37 1zyr n GLU 122 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1zyr h LEU 123 N 0.01 0.44 0.00 -4.62 3.38 -1.68 -0.61 115.31 112.23 1zyr h LEU 123 Ca -0.44 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.18 1zyr h LEU 123 Cb 2.07 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.70 1zyr h LEU 123 CO 0.04 0.68 0.00 -0.62 0.09 0.00 0.00 178.44 178.63 1zyr n GLU 124 N -4.60 0.00 -0.40 1.13 -0.58 -1.23 -2.35 120.64 112.62 1zyr n GLU 124 Ca -0.04 0.40 0.34 0.00 -0.42 0.00 0.00 57.16 57.43 1zyr n GLU 124 Cb 0.28 -1.15 0.61 0.00 -0.57 0.00 0.00 31.44 30.60 1zyr n GLU 124 CO 0.00 0.00 0.00 0.37 -0.48 0.00 0.00 177.13 177.02 1zyr h GLN 125 N 0.00 0.11 -0.50 3.49 5.75 -1.65 1.04 115.11 123.35 1zyr h GLN 125 Ca 0.00 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.47 1zyr h GLN 125 Cb 0.00 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.50 1zyr h GLN 125 CO 0.00 0.07 0.22 -0.24 -2.65 0.00 0.00 178.83 176.23 1zyr h VAL 126 N 0.11 1.18 0.00 2.39 3.04 -0.71 -3.23 116.25 119.04 1zyr h VAL 126 Ca 0.81 -0.54 -0.21 0.00 -1.01 0.00 0.00 66.70 65.75 1zyr h VAL 126 Cb 2.35 0.56 -0.03 0.00 -2.01 0.00 0.00 31.29 32.16 1zyr h VAL 126 CO -0.52 0.22 -1.73 0.00 -1.01 0.00 0.00 177.57 174.52 1zyr n LEU 127 N -4.36 1.77 -0.27 3.16 -0.00 0.55 -0.27 117.00 117.59 1zyr n LEU 127 Ca 0.04 0.07 0.03 0.00 -0.00 0.00 0.00 56.01 56.15 1zyr n LEU 127 Cb 0.14 -0.41 0.12 0.00 -0.00 0.00 0.00 43.42 43.27 1zyr n LEU 127 CO 0.38 0.45 0.75 1.88 -0.00 0.00 0.00 177.39 180.85 1zyr h TYR 128 N -0.29 -0.29 0.00 1.47 -1.99 0.83 -3.19 116.97 113.51 1zyr h TYR 128 Ca -0.32 0.07 0.00 0.00 2.00 0.00 0.00 58.73 60.48 1zyr h TYR 128 Cb 1.35 0.25 0.00 0.00 2.00 0.00 0.00 36.73 40.33 1zyr h TYR 128 CO -0.02 -0.31 -0.39 1.19 -0.00 0.00 0.00 178.16 178.63 1zyr n PHE 129 N -5.46 0.00 0.00 4.88 3.01 -1.22 -4.35 117.46 114.32 1zyr n PHE 129 Ca 0.12 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.58 1zyr n PHE 129 Cb 0.43 -0.19 0.00 0.00 -0.01 0.00 0.00 39.48 39.71 1zyr n PHE 129 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1zyr n SER 130 N -3.29 0.00 0.00 4.37 7.64 -1.23 -4.79 113.62 116.31 1zyr n SER 130 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.83 1zyr n SER 130 Cb 0.20 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 1zyr n SER 130 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1zyr n LYS 131 N 0.00 0.00 -2.42 1.43 4.81 -1.17 -4.95 118.16 115.85 1zyr n LYS 131 Ca 0.00 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 57.04 1zyr n LYS 131 Cb 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.02 1zyr n LYS 131 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1zyr s TYR 132 N 0.00 2.15 0.41 5.64 1.51 0.63 -4.85 117.35 122.84 1zyr s TYR 132 Ca 0.00 0.08 -0.23 0.00 -1.01 0.00 0.00 57.07 55.91 1zyr s TYR 132 Cb 0.00 -4.50 -0.12 0.00 -0.11 0.00 0.00 41.96 37.23 1zyr s TYR 132 CO 0.00 -2.11 0.70 -0.89 -1.11 0.00 0.00 175.55 172.14 1zyr n ILE 133 N 6.67 2.01 -3.83 2.71 5.41 -1.14 -3.91 119.36 127.28 1zyr n ILE 133 Ca 0.11 -0.50 -0.29 0.00 1.00 0.00 0.00 62.75 63.07 1zyr n ILE 133 Cb 0.50 -0.71 -0.16 0.00 -0.71 0.00 0.00 39.64 38.56 1zyr n ILE 133 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 1zyr s VAL 134 N -1.37 1.06 -0.78 1.39 -7.23 -1.26 -0.08 120.40 112.13 1zyr s VAL 134 Ca 0.63 -1.04 -0.27 0.00 -1.81 0.00 0.00 61.98 59.48 1zyr s VAL 134 Cb -0.61 -1.52 -0.16 0.00 0.56 0.00 0.00 36.38 34.65 1zyr s VAL 134 CO 0.58 -0.26 2.54 -0.11 -0.31 0.00 0.00 175.10 177.53 1zyr n LEU 135 N 4.83 1.10 0.10 1.32 0.00 -0.83 -4.16 117.00 119.36 1zyr n LEU 135 Ca -0.09 -0.23 -0.04 0.00 0.00 0.00 0.00 56.01 55.65 1zyr n LEU 135 Cb 0.45 -1.21 -0.02 0.00 0.00 0.00 0.00 43.42 42.64 1zyr n LEU 135 CO 0.15 -1.21 0.20 -0.78 0.00 0.00 0.00 177.39 175.75 1zyr h ASP 136 N 15.15 -0.24 0.00 1.96 -0.00 -1.80 -3.38 116.42 128.11 1zyr h ASP 136 Ca -0.12 0.01 0.00 0.00 -0.00 0.00 0.00 57.03 56.92 1zyr h ASP 136 Cb 1.27 0.06 0.00 0.00 -0.00 0.00 0.00 39.33 40.66 1zyr h ASP 136 CO 1.29 -0.00 0.00 -2.65 -0.00 0.00 0.00 179.24 177.88 1zyr n PRO 137 N -3.71 0.00 -0.08 0.28 -0.02 -1.26 -4.89 135.00 125.32 1zyr n PRO 137 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 1zyr n PRO 137 Cb 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.59 1zyr n PRO 137 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1zyr n LYS 138 N 0.00 0.85 0.00 -0.52 4.01 -1.26 -4.85 118.16 116.39 1zyr n LYS 138 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1zyr n LYS 138 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 1zyr n LYS 138 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1zyr n GLY 139 N 1.08 0.80 0.10 0.72 0.00 -1.26 -3.90 105.19 102.73 1zyr n GLY 139 Ca 0.00 0.45 -0.10 0.00 0.00 0.00 0.00 46.02 46.37 1zyr n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zyr h ALA 140 N 0.00 0.22 -1.06 4.61 0.00 -1.98 -3.25 119.26 117.80 1zyr h ALA 140 Ca 0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 1zyr h ALA 140 Cb 0.00 -0.07 0.07 0.00 0.00 0.00 0.00 17.79 17.79 1zyr h ALA 140 CO 0.00 -0.29 -0.59 -0.89 0.00 0.00 0.00 179.25 177.47 1zyr n ILE 141 N -4.96 0.00 -4.33 0.00 -0.00 -1.26 -4.18 119.36 104.63 1zyr n ILE 141 Ca -0.04 -0.01 -0.18 0.00 -0.00 0.00 0.00 62.75 62.53 1zyr n ILE 141 Cb 0.03 -0.06 -0.10 0.00 -0.00 0.00 0.00 39.64 39.51 1zyr n ILE 141 CO 0.00 0.00 0.00 -1.48 -0.00 0.00 0.00 176.55 175.07 1zyr s LEU 142 N 7.08 2.53 -0.00 1.39 0.05 -1.26 -4.10 118.68 124.36 1zyr s LEU 142 Ca 0.12 -1.04 0.03 0.00 0.05 0.00 0.00 54.13 53.28 1zyr s LEU 142 Cb 0.01 -0.58 -0.03 0.00 -2.05 0.00 0.00 46.19 43.54 1zyr s LEU 142 CO 0.17 -0.23 0.08 0.59 -0.55 0.00 0.00 176.35 176.41 1zyr n ASN 143 N -0.36 2.15 0.00 1.48 4.13 -1.26 -4.88 115.26 116.52 1zyr n ASN 143 Ca -0.08 -0.29 0.00 0.00 1.68 0.00 0.00 54.58 55.88 1zyr n ASN 143 Cb 0.61 1.06 0.00 0.00 -1.54 0.00 0.00 39.78 39.90 1zyr n ASN 143 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1zyr n GLY 144 N 1.67 0.83 3.23 7.41 0.00 -1.26 -5.10 105.19 111.97 1zyr n GLY 144 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1zyr n GLY 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zyr s VAL 145 N 0.00 1.48 0.00 1.61 1.01 -1.26 -5.16 120.40 118.08 1zyr s VAL 145 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 61.98 60.67 1zyr s VAL 145 Cb 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 36.38 35.04 1zyr s VAL 145 CO 0.00 -0.00 0.00 -2.65 0.00 0.00 0.00 175.10 172.45 1zyr n PRO 146 N 1.48 1.61 -1.67 2.72 -0.02 -1.26 -4.57 135.00 133.29 1zyr n PRO 146 Ca -0.19 0.00 -0.47 0.00 -2.02 0.00 0.00 63.50 60.82 1zyr n PRO 146 Cb 0.54 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.97 1zyr n PRO 146 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1zyr n VAL 147 N -0.72 0.20 -2.11 -1.45 0.31 -1.23 -4.76 118.33 108.58 1zyr n VAL 147 Ca 0.00 -0.04 -0.42 0.00 -0.01 0.00 0.00 64.34 63.88 1zyr n VAL 147 Cb 0.00 -1.60 0.00 0.00 -0.91 0.00 0.00 33.84 31.33 1zyr n VAL 147 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1zyr n GLU 148 N 4.48 3.61 0.00 5.55 1.02 -1.26 -4.92 120.64 129.11 1zyr n GLU 148 Ca 0.19 -3.26 0.00 0.00 -0.02 0.00 0.00 57.16 54.07 1zyr n GLU 148 Cb 0.28 -2.95 0.00 0.00 -0.02 0.00 0.00 31.44 28.75 1zyr n GLU 148 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1zyr n LYS 149 N 3.99 0.00 0.00 3.49 0.00 -1.26 0.63 118.16 125.01 1zyr n LYS 149 Ca 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.78 1zyr n LYS 149 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.37 1zyr n LYS 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1zyr n ARG 150 N -0.07 1.33 -1.20 -1.58 1.74 -1.26 -4.59 116.66 111.03 1zyr n ARG 150 Ca 0.00 -0.34 -0.33 0.00 -0.77 0.00 0.00 57.85 56.41 1zyr n ARG 150 Cb 0.00 -0.83 0.11 0.00 -1.02 0.00 0.00 32.46 30.72 1zyr n ARG 150 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1zyr s GLN 151 N -0.29 1.86 0.31 5.56 -0.21 0.21 -4.61 119.66 122.49 1zyr s GLN 151 Ca 0.00 1.58 0.07 0.00 0.02 0.00 0.00 55.36 57.03 1zyr s GLN 151 Cb 0.00 -1.82 -0.03 0.00 1.00 0.00 0.00 33.01 32.16 1zyr s GLN 151 CO 0.00 -2.01 0.28 -0.48 -2.12 0.00 0.00 175.29 170.96 1zyr s LEU 152 N -5.69 3.70 0.17 2.90 2.34 -1.26 -1.96 118.68 118.88 1zyr s LEU 152 Ca 0.69 -0.39 -0.02 0.00 0.06 0.00 0.00 54.13 54.47 1zyr s LEU 152 Cb -0.25 -2.30 -0.04 0.00 -0.56 0.00 0.00 46.19 43.04 1zyr s LEU 152 CO 0.50 -0.27 0.12 -1.48 -1.06 0.00 0.00 176.35 174.17 1zyr s LEU 153 N -3.96 1.34 0.63 1.48 2.34 0.89 -4.92 118.68 116.47 1zyr s LEU 153 Ca 0.39 -1.28 0.03 0.00 0.06 0.00 0.00 54.13 53.33 1zyr s LEU 153 Cb -0.07 0.45 0.09 0.00 -0.56 0.00 0.00 46.19 46.10 1zyr s LEU 153 CO 0.26 -0.81 0.87 -0.89 -1.06 0.00 0.00 176.35 174.72 1zyr s THR 154 N -4.10 2.28 0.04 5.48 2.01 -1.26 -2.88 115.64 117.21 1zyr s THR 154 Ca 0.32 -0.75 -0.24 0.00 0.31 0.00 0.00 61.69 61.33 1zyr s THR 154 Cb 0.07 -2.54 -0.17 0.00 0.01 0.00 0.00 72.50 69.87 1zyr s THR 154 CO 0.07 0.00 1.51 0.44 -0.69 0.00 0.00 174.62 175.96 1zyr h ASP 155 N -0.16 0.02 -0.67 3.53 5.19 -1.97 0.66 116.42 123.03 1zyr h ASP 155 Ca -0.36 -0.24 0.05 0.00 -0.62 0.00 0.00 57.03 55.87 1zyr h ASP 155 Cb 1.28 -0.01 -0.05 0.00 0.18 0.00 0.00 39.33 40.73 1zyr h ASP 155 CO 0.43 0.25 0.38 -0.33 -3.12 0.00 0.00 179.24 176.85 1zyr h GLU 156 N -0.21 0.70 0.00 3.56 4.39 -1.98 0.20 114.58 121.24 1zyr h GLU 156 Ca 0.00 -0.04 -0.19 0.00 0.34 0.00 0.00 59.36 59.47 1zyr h GLU 156 Cb 0.24 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.71 1zyr h GLU 156 CO 0.00 0.46 -0.89 0.93 -1.16 0.00 0.00 179.01 178.35 1zyr h GLU 157 N 0.72 0.00 0.00 2.33 4.39 -1.86 -3.16 114.58 117.00 1zyr h GLU 157 Ca 0.29 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.97 1zyr h GLU 157 Cb 0.14 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1zyr h GLU 157 CO -0.16 0.89 -0.33 -0.92 -1.16 0.00 0.00 179.01 177.33 1zyr h TYR 158 N 0.00 0.00 0.00 4.33 3.20 0.61 -2.99 116.97 122.12 1zyr h TYR 158 Ca -0.01 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1zyr h TYR 158 Cb 1.58 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.85 1zyr h TYR 158 CO 0.00 0.06 0.00 -0.09 -1.64 0.00 0.00 178.16 176.49 1zyr h ARG 159 N 0.00 0.00 -0.38 1.82 2.43 -0.58 -2.09 114.38 115.57 1zyr h ARG 159 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1zyr h ARG 159 Cb 1.05 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 1zyr h ARG 159 CO 0.01 0.00 0.00 0.39 -1.51 0.00 0.00 179.97 178.86 1zyr n GLU 160 N -2.49 2.97 -1.83 0.20 1.02 -1.13 -4.08 120.64 115.30 1zyr n GLU 160 Ca 0.02 -2.36 -0.19 0.00 -0.02 0.00 0.00 57.16 54.61 1zyr n GLU 160 Cb 0.27 -1.49 0.05 0.00 -0.02 0.00 0.00 31.44 30.26 1zyr n GLU 160 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1zyr n LEU 161 N 0.42 4.47 0.05 -4.62 4.32 -0.79 -4.57 117.00 116.29 1zyr n LEU 161 Ca 0.16 -4.56 0.00 0.00 -0.02 0.00 0.00 56.01 51.60 1zyr n LEU 161 Cb 0.60 -0.34 0.00 0.00 -1.62 0.00 0.00 43.42 42.05 1zyr n LEU 161 CO 0.12 1.96 0.00 -1.14 -1.22 0.00 0.00 177.39 177.11 1zyr n ARG 162 N -0.76 0.00 0.04 3.23 0.63 -1.26 -4.80 116.66 113.74 1zyr n ARG 162 Ca 0.39 0.00 0.09 0.00 -0.92 0.00 0.00 57.85 57.41 1zyr n ARG 162 Cb 0.92 0.00 0.38 0.00 0.45 0.00 0.00 32.46 34.22 1zyr n ARG 162 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10 1zyr n TYR 163 N -2.54 0.26 0.00 -0.14 9.36 -1.26 -4.43 117.16 118.41 1zyr n TYR 163 Ca 0.00 0.10 0.00 0.00 3.32 0.00 0.00 57.90 61.32 1zyr n TYR 163 Cb 0.00 -0.66 0.00 0.00 -0.63 0.00 0.00 39.34 38.05 1zyr n TYR 163 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1zyr n GLY 164 N 0.12 0.44 0.08 2.98 0.00 -1.26 -4.81 105.19 102.74 1zyr n GLY 164 Ca 0.03 -2.26 -0.10 0.00 0.00 0.00 0.00 46.02 43.69 1zyr n GLY 164 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zyr h LYS 165 N 8.80 0.09 -3.57 1.61 3.11 -1.81 -3.40 116.57 121.41 1zyr h LYS 165 Ca 0.00 -0.16 -0.16 0.00 -2.81 0.00 0.00 60.65 57.52 1zyr h LYS 165 Cb 0.00 0.06 -0.23 0.00 -1.00 0.00 0.00 32.23 31.06 1zyr h LYS 165 CO 0.00 1.01 -0.55 -1.14 -2.81 0.00 0.00 179.45 175.96 1zyr s GLN 166 N -2.67 0.35 -0.39 1.90 2.00 -1.26 -4.90 119.66 114.69 1zyr s GLN 166 Ca -0.02 -0.26 0.01 0.00 -2.00 0.00 0.00 55.36 53.09 1zyr s GLN 166 Cb 0.09 0.15 0.12 0.00 0.80 0.00 0.00 33.01 34.17 1zyr s GLN 166 CO 0.84 -0.07 0.18 -2.00 -0.50 0.00 0.00 175.29 173.74 1zyr s GLU 167 N -0.96 1.10 -0.05 1.67 2.12 -1.26 -2.06 118.70 119.27 1zyr s GLU 167 Ca -0.10 -1.70 0.05 0.00 0.36 0.00 0.00 54.97 53.57 1zyr s GLU 167 Cb -0.06 -2.25 -0.00 0.00 0.26 0.00 0.00 34.13 32.07 1zyr s GLU 167 CO 0.01 -1.10 -0.19 0.99 -0.54 0.00 0.00 175.26 174.43 1zyr s THR 168 N 0.78 1.59 -0.54 -1.70 2.01 -0.71 -5.03 115.64 112.05 1zyr s THR 168 Ca 0.15 -0.81 0.06 0.00 0.31 0.00 0.00 61.69 61.40 1zyr s THR 168 Cb -0.22 -1.36 0.35 0.00 0.01 0.00 0.00 72.50 71.28 1zyr s THR 168 CO -0.08 0.45 0.95 0.00 -0.69 0.00 0.00 174.62 175.26 1zyr n TYR 169 N 3.10 3.61 -1.54 4.92 4.11 -1.26 0.13 117.16 130.23 1zyr n TYR 169 Ca -0.18 -3.84 -0.47 0.00 -0.00 0.00 0.00 57.90 53.41 1zyr n TYR 169 Cb 0.53 -0.43 -0.05 0.00 -0.00 0.00 0.00 39.34 39.39 1zyr n TYR 169 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.86 174.56 1zyr n PRO 170 N -0.23 1.59 -3.89 -3.48 -0.02 -1.15 -4.63 135.00 123.20 1zyr n PRO 170 Ca 0.31 0.46 -0.35 0.00 -2.02 0.00 0.00 63.50 61.90 1zyr n PRO 170 Cb 0.46 -2.82 -0.14 0.00 -0.02 0.00 0.00 33.50 30.98 1zyr n PRO 170 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 1zyr s LEU 171 N 7.36 3.00 0.29 2.45 0.05 -1.26 -2.34 118.68 128.22 1zyr s LEU 171 Ca 1.04 -0.35 -0.30 0.00 0.05 0.00 0.00 54.13 54.57 1zyr s LEU 171 Cb -0.61 -1.77 -0.11 0.00 -2.05 0.00 0.00 46.19 41.64 1zyr s LEU 171 CO 0.43 -0.02 1.57 -2.16 -0.55 0.00 0.00 176.35 175.62 1zyr s PRO 172 N 1.48 4.14 -1.28 1.48 0.04 -1.26 -4.97 135.00 134.64 1zyr s PRO 172 Ca 0.06 2.53 -0.11 0.00 0.04 0.00 0.00 61.00 63.52 1zyr s PRO 172 Cb -0.14 -3.04 0.16 0.00 0.04 0.00 0.00 34.50 31.52 1zyr s PRO 172 CO -0.02 -0.60 1.80 -2.30 0.04 0.00 0.00 177.00 175.92 1zyr n PRO 173 N 2.15 3.50 0.00 0.56 -0.02 -1.26 -4.81 135.00 135.12 1zyr n PRO 173 Ca 0.08 -3.53 0.00 0.00 -2.02 0.00 0.00 63.50 58.03 1zyr n PRO 173 Cb 0.38 -2.99 0.00 0.00 -0.02 0.00 0.00 33.50 30.87 1zyr n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zyr n GLY 174 N 3.26 -0.85 1.79 -1.23 0.00 -1.26 -5.02 105.19 101.88 1zyr n GLY 174 Ca 0.40 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.50 1zyr n GLY 174 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1zyr n VAL 175 N 0.00 0.16 -0.00 1.61 0.31 -1.26 -4.99 118.33 114.16 1zyr n VAL 175 Ca 0.00 0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1zyr n VAL 175 Cb 0.00 -0.53 -0.00 0.00 -0.91 0.00 0.00 33.84 32.40 1zyr n VAL 175 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1zyr n ASP 176 N -3.10 4.91 0.00 4.52 8.00 -1.26 -4.65 116.55 124.97 1zyr n ASP 176 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1zyr n ASP 176 Cb 0.00 0.81 0.00 0.00 -0.02 0.00 0.00 41.12 41.91 1zyr n ASP 176 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zyr n ALA 177 N -1.72 -0.15 0.32 2.24 0.00 -1.26 -2.69 120.51 117.25 1zyr n ALA 177 Ca -0.00 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.59 1zyr n ALA 177 Cb 0.22 0.25 0.65 0.00 0.00 0.00 0.00 19.45 20.57 1zyr n ALA 177 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1zyr h LEU 178 N 0.00 0.00 -1.91 0.00 6.46 -1.94 -2.75 115.31 115.17 1zyr h LEU 178 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1zyr h LEU 178 Cb 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 1zyr h LEU 178 CO 0.00 0.00 0.00 0.58 -0.62 0.00 0.00 178.44 178.40 1zyr h VAL 179 N 0.00 0.00 0.00 1.05 2.07 -1.78 -3.06 116.25 114.54 1zyr h VAL 179 Ca 0.00 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1zyr h VAL 179 Cb 0.40 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1zyr h VAL 179 CO 0.00 0.00 0.00 0.29 0.02 0.00 0.00 177.57 177.88 1zyr n LYS 180 N -2.90 0.00 0.02 1.57 5.02 -1.04 -1.27 118.16 119.57 1zyr n LYS 180 Ca -0.01 0.13 0.01 0.00 -2.02 0.00 0.00 58.31 56.42 1zyr n LYS 180 Cb 0.19 -0.90 0.04 0.00 -0.02 0.00 0.00 35.03 34.33 1zyr n LYS 180 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1zyr n ASP 181 N -0.89 0.04 -0.11 4.39 8.00 -1.24 -1.02 116.55 125.71 1zyr n ASP 181 Ca 0.00 0.30 -0.23 0.00 0.71 0.00 0.00 54.79 55.58 1zyr n ASP 181 Cb 0.00 -0.29 -0.09 0.00 -0.02 0.00 0.00 41.12 40.71 1zyr n ASP 181 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zyr n GLY 182 N -1.27 -0.68 0.00 0.44 0.00 -1.16 -4.32 105.19 98.20 1zyr n GLY 182 Ca -0.00 -0.04 0.05 0.00 0.00 0.00 0.00 46.02 46.03 1zyr n GLY 182 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zyr n GLU 183 N -4.38 0.01 0.08 1.61 1.02 -0.19 -3.24 120.64 115.54 1zyr n GLU 183 Ca -0.37 0.32 -0.09 0.00 -0.02 0.00 0.00 57.16 57.00 1zyr n GLU 183 Cb 0.71 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.58 1zyr n GLU 183 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1zyr h GLU 184 N 0.00 -0.28 -1.43 3.49 5.08 -1.59 -3.36 114.58 116.49 1zyr h GLU 184 Ca 0.00 0.02 -0.68 0.00 -1.00 0.00 0.00 59.36 57.70 1zyr h GLU 184 Cb 0.17 0.06 -0.33 0.00 0.50 0.00 0.00 28.75 29.16 1zyr h GLU 184 CO 0.00 0.03 0.43 0.28 -1.00 0.00 0.00 179.01 178.75 1zyr n VAL 185 N -4.96 3.25 -0.06 3.13 0.31 -1.22 -4.68 118.33 114.08 1zyr n VAL 185 Ca -0.06 -3.97 -0.13 0.00 -0.01 0.00 0.00 64.34 60.16 1zyr n VAL 185 Cb 0.22 -1.21 -0.04 0.00 -0.91 0.00 0.00 33.84 31.90 1zyr n VAL 185 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 1zyr n VAL 186 N -0.67 1.06 -3.11 2.52 3.14 -1.20 -4.67 118.33 115.41 1zyr n VAL 186 Ca 0.53 -0.05 -0.41 0.00 -2.96 0.00 0.00 64.34 61.45 1zyr n VAL 186 Cb 0.54 -1.83 -0.07 0.00 -1.06 0.00 0.00 33.84 31.43 1zyr n VAL 186 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1zyr s LYS 187 N -2.38 3.83 0.00 1.45 -0.14 -1.26 -4.12 119.74 117.12 1zyr s LYS 187 Ca -0.20 0.22 0.00 0.00 -1.36 0.00 0.00 55.97 54.63 1zyr s LYS 187 Cb 0.06 -3.75 0.00 0.00 -1.68 0.00 0.00 37.83 32.46 1zyr s LYS 187 CO 0.27 -0.63 0.00 0.41 -0.76 0.00 0.00 175.35 174.64 1zyr n GLY 188 N 4.50 2.07 3.36 -3.33 0.00 -1.26 -4.99 105.19 105.54 1zyr n GLY 188 Ca -0.01 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 1zyr n GLY 188 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zyr n GLN 189 N 0.00 -1.51 -4.34 1.61 1.13 -1.26 -4.94 117.38 108.06 1zyr n GLN 189 Ca 0.00 -0.41 -0.24 0.00 -1.94 0.00 0.00 57.00 54.40 1zyr n GLN 189 Cb 0.00 -1.85 -0.12 0.00 0.11 0.00 0.00 30.24 28.38 1zyr n GLN 189 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1zyr s GLU 190 N -3.72 1.29 -0.02 -1.09 2.02 -1.26 -4.22 118.70 111.69 1zyr s GLU 190 Ca 0.59 -1.34 0.01 0.00 0.02 0.00 0.00 54.97 54.25 1zyr s GLU 190 Cb -0.17 -1.52 0.01 0.00 0.10 0.00 0.00 34.13 32.56 1zyr s GLU 190 CO 0.66 0.33 -0.04 -0.51 0.02 0.00 0.00 175.26 175.72 1zyr s LEU 191 N -2.34 1.59 0.41 1.80 1.43 -1.21 -5.04 118.68 115.31 1zyr s LEU 191 Ca 0.13 -0.10 -0.20 0.00 -1.03 0.00 0.00 54.13 52.93 1zyr s LEU 191 Cb -0.08 -0.35 -0.11 0.00 0.03 0.00 0.00 46.19 45.68 1zyr s LEU 191 CO 0.06 -0.01 0.92 0.00 0.23 0.00 0.00 176.35 177.55 1zyr s ALA 192 N 0.49 3.09 -0.38 4.21 0.00 -1.26 -4.24 121.76 123.67 1zyr s ALA 192 Ca -0.06 0.34 -0.41 0.00 0.00 0.00 0.00 51.96 51.83 1zyr s ALA 192 Cb -0.09 -3.09 -0.16 0.00 0.00 0.00 0.00 23.12 19.78 1zyr s ALA 192 CO -0.00 0.16 1.94 -2.30 0.00 0.00 0.00 175.76 175.56 1zyr n PRO 193 N -0.60 0.71 -0.63 0.00 -0.02 -1.26 -2.89 135.00 130.30 1zyr n PRO 193 Ca 0.06 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1zyr n PRO 193 Cb 0.54 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 1zyr n PRO 193 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zyr n GLY 194 N 5.60 0.53 3.88 -1.23 0.00 0.23 -4.85 105.19 109.35 1zyr n GLY 194 Ca 0.38 -0.21 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1zyr n GLY 194 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zyr s VAL 195 N -1.73 4.96 0.12 1.61 1.01 0.26 -4.80 120.40 121.84 1zyr s VAL 195 Ca 0.00 0.33 0.10 0.00 0.00 0.00 0.00 61.98 62.41 1zyr s VAL 195 Cb 0.00 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 1zyr s VAL 195 CO 0.00 -0.18 -0.22 -0.69 0.00 0.00 0.00 175.10 174.01 1zyr s VAL 196 N -1.94 2.57 -0.63 2.92 1.01 -1.26 0.16 120.40 123.24 1zyr s VAL 196 Ca 0.46 -1.60 0.05 0.00 0.00 0.00 0.00 61.98 60.90 1zyr s VAL 196 Cb -0.11 -2.16 0.21 0.00 0.00 0.00 0.00 36.38 34.32 1zyr s VAL 196 CO 0.25 0.11 0.57 -0.24 0.00 0.00 0.00 175.10 175.79 1zyr n SER 197 N 0.90 2.71 -0.00 3.32 2.88 -1.19 -4.98 113.62 117.26 1zyr n SER 197 Ca -0.17 -3.17 0.00 0.00 -1.33 0.00 0.00 58.87 54.20 1zyr n SER 197 Cb 0.53 -0.70 0.00 0.00 -0.75 0.00 0.00 64.21 63.29 1zyr n SER 197 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1zyr n ARG 198 N 1.60 0.00 0.00 -1.46 1.74 -1.26 -4.26 116.66 113.02 1zyr n ARG 198 Ca 0.25 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.33 1zyr n ARG 198 Cb 0.40 -0.05 0.00 0.00 -1.02 0.00 0.00 32.46 31.79 1zyr n ARG 198 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1zyr n LEU 199 N 0.00 0.00 -4.67 0.55 4.77 -1.26 -5.00 117.00 111.39 1zyr n LEU 199 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.57 1zyr n LEU 199 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1zyr n LEU 199 CO 0.00 0.00 0.55 -0.62 -1.33 0.00 0.00 177.39 175.99 1zyr s ASP 200 N -0.43 6.90 1.94 -1.43 2.15 -1.26 -4.79 116.67 119.75 1zyr s ASP 200 Ca 0.00 1.11 0.00 0.00 0.43 0.00 0.00 52.55 54.09 1zyr s ASP 200 Cb 0.00 -2.43 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 1zyr s ASP 200 CO 0.00 -0.36 0.00 0.61 -0.17 0.00 0.00 175.17 175.25 1zyr n GLY 201 N 3.51 3.92 3.02 2.66 0.00 -1.26 -4.24 105.19 112.80 1zyr n GLY 201 Ca 0.03 0.02 -0.03 0.00 0.00 0.00 0.00 46.02 46.04 1zyr n GLY 201 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zyr s VAL 202 N 0.00 -0.80 -1.22 1.61 1.01 -1.26 -4.94 120.40 114.80 1zyr s VAL 202 Ca 0.00 -0.11 -0.18 0.00 0.00 0.00 0.00 61.98 61.69 1zyr s VAL 202 Cb 0.00 -0.96 -0.02 0.00 0.00 0.00 0.00 36.38 35.40 1zyr s VAL 202 CO 0.00 -0.12 2.02 0.00 0.00 0.00 0.00 175.10 177.00 1zyr n ALA 203 N 5.39 4.17 -2.17 5.51 0.00 -1.26 -4.91 120.51 127.25 1zyr n ALA 203 Ca 0.01 -3.63 -0.38 0.00 0.00 0.00 0.00 53.44 49.43 1zyr n ALA 203 Cb 0.51 -3.57 -0.03 0.00 0.00 0.00 0.00 19.45 16.36 1zyr n ALA 203 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1zyr s LEU 204 N 3.26 3.26 -1.00 0.00 1.43 -1.26 -3.19 118.68 121.18 1zyr s LEU 204 Ca 0.53 0.01 -0.23 0.00 -1.03 0.00 0.00 54.13 53.41 1zyr s LEU 204 Cb 0.11 -2.54 0.00 0.00 0.03 0.00 0.00 46.19 43.79 1zyr s LEU 204 CO 0.02 -2.27 1.70 -0.31 0.23 0.00 0.00 176.35 175.72 1zyr s TYR 205 N 8.34 2.23 -0.42 0.29 1.51 0.43 -4.81 117.35 124.92 1zyr s TYR 205 Ca 0.60 -0.23 0.06 0.00 -1.01 0.00 0.00 57.07 56.48 1zyr s TYR 205 Cb -0.11 -4.40 0.45 0.00 -0.11 0.00 0.00 41.96 37.79 1zyr s TYR 205 CO 0.16 -1.81 1.39 -2.13 -1.11 0.00 0.00 175.55 172.05 1zyr n ARG 206 N 8.80 2.59 -3.79 -0.62 0.00 -1.26 0.93 116.66 123.30 1zyr n ARG 206 Ca 0.38 -1.84 -0.13 0.00 -0.00 0.00 0.00 57.85 56.26 1zyr n ARG 206 Cb 0.49 -1.84 -0.13 0.00 0.00 0.00 0.00 32.46 30.98 1zyr n ARG 206 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1zyr s PHE 207 N -2.01 -0.17 0.00 -0.14 0.40 -1.26 -4.13 117.98 110.67 1zyr s PHE 207 Ca 0.33 0.45 0.00 0.00 -0.60 0.00 0.00 56.93 57.11 1zyr s PHE 207 Cb 0.27 0.01 0.00 0.00 0.51 0.00 0.00 43.02 43.80 1zyr s PHE 207 CO 0.08 -0.12 0.00 -2.30 0.70 0.00 0.00 175.22 173.58 1zyr n PRO 208 N 3.49 0.00 0.00 0.24 -0.02 -1.26 -4.73 135.00 132.72 1zyr n PRO 208 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 1zyr n PRO 208 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.04 1zyr n PRO 208 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1zyr n ARG 209 N 0.00 0.00 -1.91 -0.52 5.12 -1.26 -4.66 116.66 113.43 1zyr n ARG 209 Ca 0.00 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 55.63 1zyr n ARG 209 Cb 0.00 0.00 0.14 0.00 -1.16 0.00 0.00 32.46 31.44 1zyr n ARG 209 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1zyr s ARG 210 N 0.00 1.33 0.03 5.56 0.52 -1.02 -3.34 118.95 122.02 1zyr s ARG 210 Ca 0.00 -0.13 0.06 0.00 -0.52 0.00 0.00 55.73 55.14 1zyr s ARG 210 Cb 0.00 -1.90 -0.02 0.00 0.52 0.00 0.00 34.95 33.55 1zyr s ARG 210 CO 0.00 -1.99 -0.18 0.08 0.02 0.00 0.00 175.30 173.23 1zyr s VAL 211 N -3.72 1.42 -0.10 3.52 1.01 -1.26 -3.66 120.40 117.61 1zyr s VAL 211 Ca 0.68 -1.01 0.03 0.00 0.00 0.00 0.00 61.98 61.67 1zyr s VAL 211 Cb -0.08 -1.24 0.01 0.00 0.00 0.00 0.00 36.38 35.08 1zyr s VAL 211 CO 0.51 0.20 -0.18 -0.60 0.00 0.00 0.00 175.10 175.03 1zyr s ARG 212 N -0.95 2.44 -0.06 2.72 3.52 -1.24 -4.37 118.95 121.01 1zyr s ARG 212 Ca 0.06 -0.65 -0.12 0.00 -0.13 0.00 0.00 55.73 54.89 1zyr s ARG 212 Cb -0.08 -1.97 -0.05 0.00 -1.56 0.00 0.00 34.95 31.29 1zyr s ARG 212 CO 0.01 0.03 0.30 0.54 -0.81 0.00 0.00 175.30 175.36 1zyr s VAL 213 N 0.73 5.23 -0.21 7.11 0.11 -1.26 -3.79 120.40 128.32 1zyr s VAL 213 Ca -0.12 0.58 -0.17 0.00 -2.93 0.00 0.00 61.98 59.35 1zyr s VAL 213 Cb -0.16 -3.59 -0.08 0.00 -1.53 0.00 0.00 36.38 31.02 1zyr s VAL 213 CO 0.02 0.58 -0.34 1.21 -3.33 0.00 0.00 175.10 173.25 1zyr n GLU 214 N 1.99 0.55 -4.07 1.54 2.13 -1.22 -4.99 120.64 116.56 1zyr n GLU 214 Ca -0.16 0.24 -0.19 0.00 0.66 0.00 0.00 57.16 57.71 1zyr n GLU 214 Cb 0.53 -1.46 -0.16 0.00 0.27 0.00 0.00 31.44 30.62 1zyr n GLU 214 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 1zyr s TYR 215 N -2.75 0.61 -0.44 4.31 1.51 -1.14 -4.97 117.35 114.48 1zyr s TYR 215 Ca -0.32 -0.14 -0.10 0.00 -1.01 0.00 0.00 57.07 55.51 1zyr s TYR 215 Cb 0.08 -0.59 0.09 0.00 -0.11 0.00 0.00 41.96 41.43 1zyr s TYR 215 CO 0.45 -0.18 0.29 0.08 -1.11 0.00 0.00 175.55 175.08 1zyr s VAL 216 N 0.99 4.30 0.00 0.71 1.01 -1.26 -4.34 120.40 121.81 1zyr s VAL 216 Ca -0.10 -1.48 0.00 0.00 0.00 0.00 0.00 61.98 60.40 1zyr s VAL 216 Cb -0.14 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.56 1zyr s VAL 216 CO -0.01 -0.59 0.00 2.29 0.00 0.00 0.00 175.10 176.80 1zyr n LYS 217 N 4.94 0.00 -1.60 2.72 -0.00 -1.26 -4.82 118.16 118.14 1zyr n LYS 217 Ca -0.10 0.00 -0.35 0.00 -0.00 0.00 0.00 58.31 57.87 1zyr n LYS 217 Cb 0.42 0.00 0.06 0.00 -0.00 0.00 0.00 35.03 35.51 1zyr n LYS 217 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1zyr n LYS 218 N 0.00 2.84 0.00 -1.58 2.85 -1.25 -4.73 118.16 116.29 1zyr n LYS 218 Ca 0.00 -3.50 0.00 0.00 -1.05 0.00 0.00 58.31 53.76 1zyr n LYS 218 Cb 0.00 -2.28 0.00 0.00 -0.65 0.00 0.00 35.03 32.10 1zyr n LYS 218 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1zyr n GLU 219 N -0.79 0.00 -3.56 -1.58 4.07 -1.26 -4.77 120.64 112.76 1zyr n GLU 219 Ca 0.58 0.00 -0.29 0.00 -0.06 0.00 0.00 57.16 57.38 1zyr n GLU 219 Cb 0.59 0.00 -0.13 0.00 -0.06 0.00 0.00 31.44 31.85 1zyr n GLU 219 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1zyr s ARG 220 N 0.00 0.78 -0.64 5.31 0.52 -1.26 -4.08 118.95 119.59 1zyr s ARG 220 Ca 0.00 -1.50 -0.27 0.00 -0.52 0.00 0.00 55.73 53.44 1zyr s ARG 220 Cb 0.00 -1.66 0.01 0.00 0.52 0.00 0.00 34.95 33.82 1zyr s ARG 220 CO 0.00 -1.18 1.49 0.00 0.02 0.00 0.00 175.30 175.63 1zyr s ALA 221 N 0.91 2.62 0.04 2.13 0.00 -1.26 -4.97 121.76 121.24 1zyr s ALA 221 Ca 0.17 -0.91 0.02 0.00 0.00 0.00 0.00 51.96 51.25 1zyr s ALA 221 Cb -0.23 -4.21 -0.02 0.00 0.00 0.00 0.00 23.12 18.66 1zyr s ALA 221 CO -0.02 -3.30 -0.08 0.20 0.00 0.00 0.00 175.76 172.55 1zyr s GLY 222 N 5.14 0.53 -0.85 0.00 0.00 -1.26 -3.35 107.32 107.52 1zyr s GLY 222 Ca 0.50 -0.75 0.00 0.00 0.00 0.00 0.00 44.72 44.47 1zyr s GLY 222 CO 0.20 -0.79 0.00 1.04 0.00 0.00 0.00 173.10 173.55 1zyr n LEU 223 N 1.56 -0.39 0.00 0.66 4.77 -1.20 -4.94 117.00 117.47 1zyr n LEU 223 Ca -0.22 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1zyr n LEU 223 Cb 0.55 -1.81 0.00 0.00 -2.33 0.00 0.00 43.42 39.83 1zyr n LEU 223 CO 0.21 -0.62 0.00 -2.11 -1.33 0.00 0.00 177.39 173.54 1zyr n ARG 224 N -0.99 2.05 -2.56 3.23 -4.01 -1.26 -4.88 116.66 108.24 1zyr n ARG 224 Ca -0.08 0.00 -0.33 0.00 -1.04 0.00 0.00 57.85 56.40 1zyr n ARG 224 Cb 0.36 0.00 -0.04 0.00 -3.04 0.00 0.00 32.46 29.74 1zyr n ARG 224 CO 0.00 0.00 0.00 -0.51 -3.04 0.00 0.00 177.63 174.08 1zyr s LEU 225 N 0.00 3.81 0.00 2.89 1.43 -1.26 -4.92 118.68 120.63 1zyr s LEU 225 Ca 0.00 1.80 0.00 0.00 -1.03 0.00 0.00 54.13 54.90 1zyr s LEU 225 Cb 0.00 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.68 1zyr s LEU 225 CO 0.00 -0.67 0.52 -2.65 0.23 0.00 0.00 176.35 173.78 1zyr n PRO 226 N -1.06 0.00 -0.25 1.29 -0.02 -1.26 -3.94 135.00 129.75 1zyr n PRO 226 Ca 0.08 0.13 -0.06 0.00 -2.02 0.00 0.00 63.50 61.64 1zyr n PRO 226 Cb 0.53 -1.61 -0.05 0.00 -0.02 0.00 0.00 33.50 32.36 1zyr n PRO 226 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1zyr n LEU 227 N -1.02 -0.60 -0.44 2.45 7.99 -1.26 0.16 117.00 124.28 1zyr n LEU 227 Ca 0.00 1.07 0.14 0.00 -0.01 0.00 0.00 56.01 57.21 1zyr n LEU 227 Cb 0.11 -0.15 0.48 0.00 -0.11 0.00 0.00 43.42 43.74 1zyr n LEU 227 CO 0.00 -0.89 0.81 0.00 -1.51 0.00 0.00 177.39 175.81 1zyr n ALA 228 N -3.57 2.69 0.25 -1.18 0.00 -1.25 -4.25 120.51 113.20 1zyr n ALA 228 Ca 0.02 -0.44 0.11 0.00 0.00 0.00 0.00 53.44 53.13 1zyr n ALA 228 Cb 0.17 -1.15 0.61 0.00 0.00 0.00 0.00 19.45 19.09 1zyr n ALA 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zyr h ALA 229 N 4.21 1.26 0.00 0.00 0.00 -0.55 -1.99 119.26 122.19 1zyr h ALA 229 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.58 1zyr h ALA 229 Cb 0.52 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 1zyr h ALA 229 CO 0.00 -0.26 -2.26 1.87 0.00 0.00 0.00 179.25 178.60 1zyr n TRP 230 N -2.50 0.00 0.00 0.00 -0.00 -1.26 -3.38 117.44 110.30 1zyr n TRP 230 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.49 1zyr n TRP 230 Cb 0.33 -0.85 0.00 0.00 -0.00 0.00 0.00 31.31 30.79 1zyr n TRP 230 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 177.69 179.02 1zyr n VAL 231 N -3.11 0.90 -3.60 5.87 0.24 -0.76 -3.51 118.33 114.37 1zyr n VAL 231 Ca -0.38 0.25 -0.29 0.00 -2.04 0.00 0.00 64.34 61.88 1zyr n VAL 231 Cb 0.93 -1.25 -0.14 0.00 -1.47 0.00 0.00 33.84 31.90 1zyr n VAL 231 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1zyr s GLU 232 N -2.40 0.46 0.43 7.34 -6.30 -1.19 -4.72 118.70 112.32 1zyr s GLU 232 Ca 0.00 -0.90 0.25 0.00 -2.50 0.00 0.00 54.97 51.82 1zyr s GLU 232 Cb 0.00 -1.50 1.34 0.00 0.00 0.00 0.00 34.13 33.97 1zyr s GLU 232 CO 0.00 -1.05 1.73 0.87 0.02 0.00 0.00 175.26 176.83 1zyr h LYS 233 N 8.01 0.00 -0.70 4.30 1.57 -1.83 -3.15 116.57 124.76 1zyr h LYS 233 Ca -0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1zyr h LYS 233 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.31 1zyr h LYS 233 CO 0.43 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.70 1zyr n GLU 234 N -2.43 0.47 0.10 3.15 -0.58 -1.26 -3.38 120.64 116.71 1zyr n GLU 234 Ca -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 1zyr n GLU 234 Cb 0.16 -1.24 0.00 0.00 -0.57 0.00 0.00 31.44 29.79 1zyr n GLU 234 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1zyr n ALA 235 N 0.37 1.07 0.21 0.62 0.00 -1.19 -4.34 120.51 117.26 1zyr n ALA 235 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1zyr n ALA 235 Cb 0.14 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.75 1zyr n ALA 235 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1zyr h TYR 236 N 0.00 0.00 0.05 0.00 3.20 -1.70 -3.34 116.97 115.18 1zyr h TYR 236 Ca 0.00 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 1zyr h TYR 236 Cb 0.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 1zyr h TYR 236 CO 0.00 0.03 -0.02 -0.22 -1.64 0.00 0.00 178.16 176.30 1zyr h LYS 237 N 0.00 -0.06 0.00 1.82 3.11 -1.84 -3.47 116.57 116.12 1zyr h LYS 237 Ca -0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1zyr h LYS 237 Cb 1.02 0.01 0.00 0.00 -1.00 0.00 0.00 32.23 32.26 1zyr h LYS 237 CO 0.00 0.36 0.00 -0.35 -2.81 0.00 0.00 179.45 176.66 1zyr n PRO 238 N -4.77 2.71 -0.27 1.90 -0.05 -1.25 -5.01 135.00 128.26 1zyr n PRO 238 Ca -0.05 0.00 0.07 0.00 -0.05 0.00 0.00 63.50 63.47 1zyr n PRO 238 Cb 0.22 0.00 0.11 0.00 -0.05 0.00 0.00 33.50 33.79 1zyr n PRO 238 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 1zyr n GLY 239 N 5.00 3.88 0.41 0.55 0.00 -1.26 -4.79 105.19 108.98 1zyr n GLY 239 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1zyr n GLY 239 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1zyr n GLU 240 N -1.04 0.25 0.00 1.61 4.07 -1.26 -4.16 120.64 120.10 1zyr n GLU 240 Ca 0.13 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.23 1zyr n GLU 240 Cb 0.68 -1.10 0.00 0.00 -0.06 0.00 0.00 31.44 30.96 1zyr n GLU 240 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 1zyr n ILE 241 N 0.22 0.42 0.00 6.31 5.41 -1.26 -2.28 119.36 128.17 1zyr n ILE 241 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1zyr n ILE 241 Cb 0.05 -0.71 0.00 0.00 -0.71 0.00 0.00 39.64 38.28 1zyr n ILE 241 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1zyr n LEU 242 N 0.77 0.01 -0.04 1.39 4.77 -1.26 -4.82 117.00 117.83 1zyr n LEU 242 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1zyr n LEU 242 Cb 0.21 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1zyr n LEU 242 CO 0.00 0.00 0.34 0.00 -1.33 0.00 0.00 177.39 176.40 1zyr n ALA 243 N -1.23 2.19 -1.63 -1.18 0.00 -0.97 -4.22 120.51 113.48 1zyr n ALA 243 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 1zyr n ALA 243 Cb 0.00 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.43 1zyr n ALA 243 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zyr n GLU 244 N -0.45 4.00 -3.60 0.00 -0.58 -1.25 -4.62 120.64 114.14 1zyr n GLU 244 Ca 0.00 -2.75 -0.05 0.00 -0.42 0.00 0.00 57.16 53.94 1zyr n GLU 244 Cb 0.01 -2.76 -0.07 0.00 -0.57 0.00 0.00 31.44 28.05 1zyr n GLU 244 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1zyr s LEU 245 N -0.62 -0.89 0.00 -4.62 1.98 -1.26 -4.53 118.68 108.74 1zyr s LEU 245 Ca 0.62 1.17 0.00 0.00 -2.89 0.00 0.00 54.13 53.02 1zyr s LEU 245 Cb 0.18 1.77 0.00 0.00 0.66 0.00 0.00 46.19 48.79 1zyr s LEU 245 CO -0.07 -0.23 0.00 -0.81 -1.89 0.00 0.00 176.35 173.34 1zyr n PRO 246 N 5.42 0.00 -0.13 0.98 -0.04 -1.26 -4.59 135.00 135.37 1zyr n PRO 246 Ca -0.09 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.32 1zyr n PRO 246 Cb 0.49 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 33.99 1zyr n PRO 246 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1zyr h GLU 247 N 0.00 0.28 -0.02 0.54 4.81 -2.02 -3.22 114.58 114.95 1zyr h GLU 247 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1zyr h GLU 247 Cb 0.00 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1zyr h GLU 247 CO 0.00 0.19 0.00 -0.35 -0.73 0.00 0.00 179.01 178.12 1zyr n PRO 248 N -5.04 0.36 -0.16 0.92 -0.04 -1.26 -4.01 135.00 125.77 1zyr n PRO 248 Ca 0.03 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.48 1zyr n PRO 248 Cb 0.17 -1.01 0.01 0.00 -0.04 0.00 0.00 33.50 32.63 1zyr n PRO 248 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 1zyr n TYR 249 N -0.46 0.18 -0.64 0.54 -0.00 -1.22 -3.27 117.16 112.28 1zyr n TYR 249 Ca 0.00 -0.68 0.00 0.00 -0.00 0.00 0.00 57.90 57.22 1zyr n TYR 249 Cb 0.00 -0.34 0.00 0.00 -0.00 0.00 0.00 39.34 39.00 1zyr n TYR 249 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 1zyr n LEU 250 N 0.58 0.00 -0.08 2.98 4.32 -1.26 -5.16 117.00 118.39 1zyr n LEU 250 Ca 0.04 0.00 -0.14 0.00 -0.02 0.00 0.00 56.01 55.89 1zyr n LEU 250 Cb 0.56 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 42.31 1zyr n LEU 250 CO 0.04 0.00 0.53 0.15 -1.22 0.00 0.00 177.39 176.89 1zyr h PHE 251 N 0.00 0.84 0.00 -1.77 3.04 -1.83 -3.56 116.94 113.66 1zyr h PHE 251 Ca 0.00 -0.27 0.00 0.00 3.98 0.00 0.00 57.97 61.68 1zyr h PHE 251 Cb 0.00 -0.17 0.00 0.00 2.56 0.00 0.00 35.95 38.34 1zyr h PHE 251 CO 0.00 1.02 0.00 0.41 -2.02 0.00 0.00 178.31 177.72 1zyr n GLY 364 N 0.25 2.65 3.42 2.40 0.00 -1.26 -5.19 105.19 107.45 1zyr n GLY 364 Ca -0.04 -1.17 -0.13 0.00 0.00 0.00 0.00 46.02 44.68 1zyr n GLY 364 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zyr s ASP 365 N 0.00 -0.52 -0.30 1.61 2.15 -1.26 -4.86 116.67 113.48 1zyr s ASP 365 Ca 0.00 0.07 -0.12 0.00 0.43 0.00 0.00 52.55 52.93 1zyr s ASP 365 Cb 0.00 0.56 0.17 0.00 -0.30 0.00 0.00 42.92 43.36 1zyr s ASP 365 CO 0.00 -0.88 0.95 -1.59 -0.17 0.00 0.00 175.17 173.48 1zyr s LYS 366 N -3.27 0.29 0.22 4.34 -2.85 -1.26 -3.22 119.74 113.99 1zyr s LYS 366 Ca -0.01 0.63 0.04 0.00 -1.00 0.00 0.00 55.97 55.62 1zyr s LYS 366 Cb -0.00 0.36 0.04 0.00 -2.06 0.00 0.00 37.83 36.17 1zyr s LYS 366 CO -0.09 -0.21 0.30 0.44 0.10 0.00 0.00 175.35 175.89 1zyr n ILE 367 N 5.23 0.00 -0.16 3.79 -0.00 -1.21 -4.67 119.36 122.34 1zyr n ILE 367 Ca -0.07 -0.72 -0.00 0.00 -0.00 0.00 0.00 62.75 61.96 1zyr n ILE 367 Cb 0.53 -0.83 0.00 0.00 -0.00 0.00 0.00 39.64 39.34 1zyr n ILE 367 CO 0.00 0.00 0.00 0.55 -0.00 0.00 0.00 176.55 177.10 1zyr n VAL 368 N -1.48 0.00 0.00 7.28 3.14 -1.26 -4.85 118.33 121.16 1zyr n VAL 368 Ca 0.06 -0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.44 1zyr n VAL 368 Cb 0.22 -0.31 0.00 0.00 -1.06 0.00 0.00 33.84 32.69 1zyr n VAL 368 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1zyr n ALA 369 N -3.01 0.00 -2.69 1.55 0.00 -1.26 -4.83 120.51 110.27 1zyr n ALA 369 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1zyr n ALA 369 Cb 0.00 0.04 0.08 0.00 0.00 0.00 0.00 19.45 19.58 1zyr n ALA 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zyr n ALA 370 N -1.88 -2.75 0.03 0.00 0.00 -1.26 -4.42 120.51 110.23 1zyr n ALA 370 Ca 0.00 -0.66 -0.14 0.00 0.00 0.00 0.00 53.44 52.64 1zyr n ALA 370 Cb 0.00 -2.63 -0.14 0.00 0.00 0.00 0.00 19.45 16.68 1zyr n ALA 370 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 1zyr h ILE 371 N 1.54 1.06 -3.79 0.00 -0.00 -1.89 -3.47 117.51 110.96 1zyr h ILE 371 Ca -0.23 -2.77 -0.48 0.00 -0.00 0.00 0.00 64.86 61.38 1zyr h ILE 371 Cb 1.17 2.65 -0.02 0.00 -0.00 0.00 0.00 36.82 40.62 1zyr h ILE 371 CO -0.01 0.76 0.27 1.51 -0.00 0.00 0.00 178.15 180.68 1zyr s ASP 372 N -6.74 7.24 -0.15 2.16 1.47 -1.26 -5.04 116.67 114.34 1zyr s ASP 372 Ca -0.09 1.70 -0.21 0.00 1.18 0.00 0.00 52.55 55.13 1zyr s ASP 372 Cb 0.07 -2.53 -0.19 0.00 -0.34 0.00 0.00 42.92 39.94 1zyr s ASP 372 CO 0.83 -0.05 0.44 1.55 0.68 0.00 0.00 175.17 178.62 1zyr h PRO 373 N 3.21 0.00 0.00 2.11 0.13 -1.93 -3.41 132.00 132.10 1zyr h PRO 373 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1zyr h PRO 373 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1zyr h PRO 373 CO 0.65 0.78 0.00 0.39 -0.23 0.00 0.00 178.00 179.59 1zyr n GLU 374 N -4.59 0.00 -2.26 0.86 4.71 -1.26 -3.93 120.64 114.16 1zyr n GLU 374 Ca -0.14 0.00 -0.39 0.00 -0.01 0.00 0.00 57.16 56.62 1zyr n GLU 374 Cb 0.45 0.00 -0.03 0.00 -1.01 0.00 0.00 31.44 30.85 1zyr n GLU 374 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 1zyr s GLU 375 N 0.32 2.88 0.00 3.49 2.56 -1.15 -4.86 118.70 121.94 1zyr s GLU 375 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.97 55.11 1zyr s GLU 375 Cb 0.00 -4.40 0.00 0.00 2.00 0.00 0.00 34.13 31.73 1zyr s GLU 375 CO 0.00 -2.53 0.00 -0.85 -0.56 0.00 0.00 175.26 171.32 1zyr n GLU 376 N 9.23 0.00 -4.73 4.30 0.00 -1.26 -2.17 120.64 126.00 1zyr n GLU 376 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 57.16 57.08 1zyr n GLU 376 Cb 0.51 0.00 -0.15 0.00 0.00 0.00 0.00 31.44 31.79 1zyr n GLU 376 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1zyr s VAL 377 N -2.50 1.24 -0.50 3.84 1.01 -1.26 -4.87 120.40 117.35 1zyr s VAL 377 Ca 0.00 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.34 1zyr s VAL 377 Cb 0.00 -1.03 0.51 0.00 0.00 0.00 0.00 36.38 35.85 1zyr s VAL 377 CO 0.00 0.35 1.78 2.30 0.00 0.00 0.00 175.10 179.54 1zyr n ILE 378 N 2.75 3.20 0.01 2.22 -5.35 -1.26 -4.44 119.36 116.49 1zyr n ILE 378 Ca -0.15 -2.90 -0.12 0.00 -0.27 0.00 0.00 62.75 59.31 1zyr n ILE 378 Cb 0.54 -0.88 -0.08 0.00 -1.74 0.00 0.00 39.64 37.49 1zyr n ILE 378 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zyr h ALA 379 N 1.66 0.04 -2.89 -1.28 0.00 -1.96 -3.46 119.26 111.36 1zyr h ALA 379 Ca 0.52 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.28 1zyr h ALA 379 Cb 1.52 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 1zyr h ALA 379 CO 1.17 -0.35 -0.03 0.39 0.00 0.00 0.00 179.25 180.43 1zyr n GLU 380 N -4.96 0.06 -3.26 0.00 -0.58 -1.26 -5.09 120.64 105.55 1zyr n GLU 380 Ca -0.07 -0.29 -0.40 0.00 -0.42 0.00 0.00 57.16 55.98 1zyr n GLU 380 Cb 0.13 0.26 -0.02 0.00 -0.57 0.00 0.00 31.44 31.24 1zyr n GLU 380 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1zyr n ALA 381 N -2.78 4.56 -0.01 0.62 0.00 -1.26 -4.75 120.51 116.89 1zyr n ALA 381 Ca -0.01 -4.73 -0.05 0.00 0.00 0.00 0.00 53.44 48.65 1zyr n ALA 381 Cb 0.06 -2.07 -0.02 0.00 0.00 0.00 0.00 19.45 17.42 1zyr n ALA 381 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1zyr n GLU 382 N 1.76 0.15 0.00 0.00 0.00 -1.26 -4.65 120.64 116.64 1zyr n GLU 382 Ca 0.25 0.06 0.01 0.00 0.00 0.00 0.00 57.16 57.49 1zyr n GLU 382 Cb 0.36 -0.75 0.08 0.00 0.00 0.00 0.00 31.44 31.13 1zyr n GLU 382 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1zyr n GLY 383 N 2.79 -0.43 3.68 -1.84 0.00 -1.26 -4.81 105.19 103.32 1zyr n GLY 383 Ca -0.08 -0.02 -0.46 0.00 0.00 0.00 0.00 46.02 45.46 1zyr n GLY 383 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1zyr n VAL 384 N -0.60 0.22 -3.93 1.61 0.31 -1.26 -4.44 118.33 110.24 1zyr n VAL 384 Ca 0.02 -0.04 -0.28 0.00 -0.01 0.00 0.00 64.34 64.03 1zyr n VAL 384 Cb 0.01 -1.74 -0.17 0.00 -0.91 0.00 0.00 33.84 31.03 1zyr n VAL 384 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1zyr s VAL 385 N 2.07 1.20 -0.23 2.52 1.01 -0.92 -5.00 120.40 121.05 1zyr s VAL 385 Ca 0.83 -0.50 -0.10 0.00 0.00 0.00 0.00 61.98 62.21 1zyr s VAL 385 Cb -0.64 -1.25 -0.05 0.00 0.00 0.00 0.00 36.38 34.44 1zyr s VAL 385 CO 0.41 0.30 0.14 -2.28 0.00 0.00 0.00 175.10 173.68 1zyr s HIS 386 N 1.62 3.32 0.00 5.22 2.46 -1.26 -2.95 115.29 123.70 1zyr s HIS 386 Ca 0.03 0.21 0.00 0.00 0.47 0.00 0.00 55.06 55.77 1zyr s HIS 386 Cb -0.14 -2.23 0.00 0.00 -0.13 0.00 0.00 32.58 30.08 1zyr s HIS 386 CO -0.09 0.10 0.00 1.47 -2.47 0.00 0.00 174.74 173.75 1zyr n LEU 387 N 4.12 0.00 0.00 8.88 -0.00 -1.26 -5.11 117.00 123.63 1zyr n LEU 387 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.86 1zyr n LEU 387 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 1zyr n LEU 387 CO 0.35 0.00 0.00 1.41 -0.00 0.00 0.00 177.39 179.15 1zyr n HIS 388 N 0.00 0.00 -2.73 1.47 8.25 -1.26 -5.12 115.22 115.82 1zyr n HIS 388 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.42 1zyr n HIS 388 Cb 0.00 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.13 1zyr n HIS 388 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 1zyr n GLU 389 N 0.00 0.44 -1.41 -0.41 0.00 -1.26 -4.78 120.64 113.21 1zyr n GLU 389 Ca 0.00 -1.67 -0.34 0.00 0.00 0.00 0.00 57.16 55.15 1zyr n GLU 389 Cb 0.00 -1.04 0.09 0.00 0.00 0.00 0.00 31.44 30.49 1zyr n GLU 389 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.13 174.99 1zyr s PRO 390 N 0.86 2.13 -0.45 3.44 0.02 -1.26 -4.23 135.00 135.51 1zyr s PRO 390 Ca 0.28 1.69 0.06 0.00 0.02 0.00 0.00 61.00 63.06 1zyr s PRO 390 Cb 0.06 -1.84 0.21 0.00 0.02 0.00 0.00 34.50 32.95 1zyr s PRO 390 CO -0.08 -1.83 0.60 0.00 -0.33 0.00 0.00 177.00 175.36 1zyr n ALA 391 N -2.82 0.74 -2.30 -1.55 0.00 -0.99 -2.87 120.51 110.73 1zyr n ALA 391 Ca 0.13 -2.35 -0.39 0.00 0.00 0.00 0.00 53.44 50.83 1zyr n ALA 391 Cb 0.51 -1.06 -0.06 0.00 0.00 0.00 0.00 19.45 18.84 1zyr n ALA 391 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zyr s SER 392 N -0.51 7.13 -0.14 0.00 0.15 -1.25 -2.91 113.70 116.17 1zyr s SER 392 Ca 0.33 1.35 -0.07 0.00 0.70 0.00 0.00 55.95 58.25 1zyr s SER 392 Cb 0.11 -2.41 -0.04 0.00 -1.71 0.00 0.00 66.02 61.97 1zyr s SER 392 CO -0.15 0.16 0.11 0.27 1.20 0.00 0.00 173.24 174.83 1zyr s ILE 393 N -0.65 5.24 -0.09 6.45 -4.36 0.35 -3.62 121.20 124.52 1zyr s ILE 393 Ca 0.33 0.11 -0.01 0.00 -0.26 0.00 0.00 60.65 60.82 1zyr s ILE 393 Cb -0.20 -3.31 0.03 0.00 1.25 0.00 0.00 42.46 40.23 1zyr s ILE 393 CO 0.21 0.56 -0.01 -0.76 0.24 0.00 0.00 174.94 175.18 1zyr s LEU 394 N -0.51 0.77 -0.38 0.37 1.02 -1.24 -1.74 118.68 116.97 1zyr s LEU 394 Ca 0.12 -0.22 -0.28 0.00 0.02 0.00 0.00 54.13 53.77 1zyr s LEU 394 Cb -0.12 -0.53 -0.02 0.00 0.02 0.00 0.00 46.19 45.54 1zyr s LEU 394 CO 0.02 -0.19 1.83 -0.69 0.02 0.00 0.00 176.35 177.34 1zyr s VAL 395 N 1.91 3.44 0.21 -1.59 1.01 -0.87 -4.24 120.40 120.26 1zyr s VAL 395 Ca 0.04 0.42 -0.20 0.00 0.00 0.00 0.00 61.98 62.24 1zyr s VAL 395 Cb -0.13 -3.66 0.04 0.00 0.00 0.00 0.00 36.38 32.63 1zyr s VAL 395 CO -0.06 -0.47 0.60 -0.69 0.00 0.00 0.00 175.10 174.47 1zyr s VAL 396 N 7.41 0.01 -0.74 2.92 1.01 -1.26 -3.75 120.40 126.00 1zyr s VAL 396 Ca 0.79 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 62.18 1zyr s VAL 396 Cb -0.21 -1.51 0.18 0.00 0.00 0.00 0.00 36.38 34.84 1zyr s VAL 396 CO 0.31 -0.05 0.56 -0.75 0.00 0.00 0.00 175.10 175.18 1zyr s LYS 397 N -3.85 2.71 1.03 2.72 2.20 -1.25 -2.44 119.74 120.86 1zyr s LYS 397 Ca 0.07 -3.17 -0.12 0.00 -0.36 0.00 0.00 55.97 52.40 1zyr s LYS 397 Cb -0.02 -3.63 0.21 0.00 -1.51 0.00 0.00 37.83 32.87 1zyr s LYS 397 CO -0.03 -1.25 1.08 0.00 -0.36 0.00 0.00 175.35 174.79 1zyr s ALA 398 N -1.16 0.57 -0.26 3.13 0.00 -1.26 -4.26 121.76 118.52 1zyr s ALA 398 Ca 0.24 0.15 -0.10 0.00 0.00 0.00 0.00 51.96 52.26 1zyr s ALA 398 Cb -0.09 -3.32 0.11 0.00 0.00 0.00 0.00 23.12 19.82 1zyr s ALA 398 CO -0.12 -3.21 0.58 1.03 0.00 0.00 0.00 175.76 174.04 1zyr s ARG 399 N -4.61 0.52 -0.14 0.00 0.52 -1.26 -4.97 118.95 109.02 1zyr s ARG 399 Ca 0.67 1.28 -0.19 0.00 -0.52 0.00 0.00 55.73 56.97 1zyr s ARG 399 Cb -0.23 0.58 -0.25 0.00 0.52 0.00 0.00 34.95 35.57 1zyr s ARG 399 CO 0.61 -0.20 0.49 0.28 0.02 0.00 0.00 175.30 176.49 1zyr h VAL 400 N 5.88 1.10 -2.27 3.52 2.07 -1.92 -2.20 116.25 122.44 1zyr h VAL 400 Ca -0.20 -2.33 -0.67 0.00 0.82 0.00 0.00 66.70 64.32 1zyr h VAL 400 Cb 1.12 2.67 -0.36 0.00 -1.52 0.00 0.00 31.29 33.20 1zyr h VAL 400 CO 0.12 0.59 -0.01 -1.22 0.02 0.00 0.00 177.57 177.07 1zyr n TYR 401 N -4.15 3.58 -2.32 1.57 4.02 -1.26 -4.39 117.16 114.22 1zyr n TYR 401 Ca -0.25 -3.46 -0.34 0.00 -0.01 0.00 0.00 57.90 53.84 1zyr n TYR 401 Cb 0.78 -0.75 -0.01 0.00 -0.02 0.00 0.00 39.34 39.34 1zyr n TYR 401 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 176.86 173.71 1zyr s PRO 402 N -3.80 3.52 0.00 -0.72 0.02 -1.26 -4.91 135.00 127.85 1zyr s PRO 402 Ca 0.45 1.41 0.00 0.00 0.02 0.00 0.00 61.00 62.88 1zyr s PRO 402 Cb 0.25 -2.05 0.00 0.00 0.02 0.00 0.00 34.50 32.72 1zyr s PRO 402 CO -0.14 -0.68 0.00 1.19 -0.33 0.00 0.00 177.00 177.05 1zyr n PHE 403 N -1.36 -0.27 -3.44 6.54 3.01 -1.26 -3.27 117.46 117.41 1zyr n PHE 403 Ca 0.10 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.43 1zyr n PHE 403 Cb 0.52 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.89 1zyr n PHE 403 CO 0.00 0.00 0.00 -1.83 1.01 0.00 0.00 176.76 175.94 1zyr s GLU 404 N 1.82 0.27 -0.33 -1.08 -1.05 -1.26 -4.51 118.70 112.57 1zyr s GLU 404 Ca 0.00 0.45 0.01 0.00 -0.15 0.00 0.00 54.97 55.28 1zyr s GLU 404 Cb 0.00 -0.68 0.08 0.00 -0.44 0.00 0.00 34.13 33.10 1zyr s GLU 404 CO 0.00 -0.60 0.03 -0.51 0.95 0.00 0.00 175.26 175.13 1zyr s ASP 405 N 2.46 4.82 0.00 0.83 1.01 -1.26 -5.02 116.67 119.50 1zyr s ASP 405 Ca 0.09 -1.79 0.00 0.00 0.71 0.00 0.00 52.55 51.56 1zyr s ASP 405 Cb -0.15 -1.67 0.00 0.00 1.01 0.00 0.00 42.92 42.11 1zyr s ASP 405 CO -0.14 -0.35 0.09 -0.90 0.21 0.00 0.00 175.17 174.08 1zyr n ASP 406 N 4.43 0.00 0.15 0.27 5.75 -1.26 -3.77 116.55 122.13 1zyr n ASP 406 Ca -0.05 0.00 -0.07 0.00 -0.01 0.00 0.00 54.79 54.66 1zyr n ASP 406 Cb 0.42 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.47 1zyr n ASP 406 CO 0.00 0.00 0.00 0.58 -0.11 0.00 0.00 177.20 177.67 1zyr h VAL 407 N 0.00 0.00 -2.79 2.12 2.07 -2.05 -3.43 116.25 112.17 1zyr h VAL 407 Ca 0.00 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.38 1zyr h VAL 407 Cb 0.00 0.00 0.05 0.00 -1.52 0.00 0.00 31.29 29.82 1zyr h VAL 407 CO 0.00 0.00 0.12 -0.62 0.02 0.00 0.00 177.57 177.09 1zyr n GLU 408 N -3.41 -0.30 -2.44 1.57 1.02 -1.25 -5.02 120.64 110.83 1zyr n GLU 408 Ca -0.05 -0.68 -0.37 0.00 -0.02 0.00 0.00 57.16 56.03 1zyr n GLU 408 Cb 0.18 -0.40 -0.03 0.00 -0.02 0.00 0.00 31.44 31.17 1zyr n GLU 408 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1zyr s VAL 409 N -1.76 3.49 -0.56 2.62 1.01 -1.26 -4.76 120.40 119.18 1zyr s VAL 409 Ca 0.24 1.16 -0.10 0.00 0.00 0.00 0.00 61.98 63.28 1zyr s VAL 409 Cb -0.01 -3.61 -0.15 0.00 0.00 0.00 0.00 36.38 32.61 1zyr s VAL 409 CO 0.16 0.03 1.67 -0.24 0.00 0.00 0.00 175.10 176.73 1zyr n SER 410 N -0.10 -0.91 -4.66 3.32 2.88 -1.26 -4.83 113.62 108.06 1zyr n SER 410 Ca 0.05 -1.33 -0.29 0.00 -1.33 0.00 0.00 58.87 55.97 1zyr n SER 410 Cb 0.49 -0.87 0.17 0.00 -0.75 0.00 0.00 64.21 63.24 1zyr n SER 410 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1zyr s THR 411 N 4.37 1.98 0.00 2.46 -4.23 -1.26 -4.71 115.64 114.24 1zyr s THR 411 Ca 0.62 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.13 1zyr s THR 411 Cb -0.28 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 70.99 1zyr s THR 411 CO 0.21 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.90 1zyr n GLY 412 N -1.43 1.74 0.00 3.99 0.00 -1.26 -4.85 105.19 103.38 1zyr n GLY 412 Ca 0.06 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1zyr n GLY 412 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zyr n ASP 413 N -1.02 0.88 -1.87 1.61 9.92 -1.26 -4.49 116.55 120.32 1zyr n ASP 413 Ca 0.00 0.00 -0.07 0.00 -0.53 0.00 0.00 54.79 54.19 1zyr n ASP 413 Cb 0.00 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.46 1zyr n ASP 413 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1zyr n ARG 414 N 0.00 0.24 0.00 -1.24 1.74 -1.20 -4.26 116.66 111.94 1zyr n ARG 414 Ca 0.00 -1.26 0.00 0.00 -0.77 0.00 0.00 57.85 55.82 1zyr n ARG 414 Cb 0.00 1.13 0.00 0.00 -1.02 0.00 0.00 32.46 32.57 1zyr n ARG 414 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1zyr n VAL 415 N -0.25 0.00 0.00 1.55 0.31 -1.25 -4.31 118.33 114.38 1zyr n VAL 415 Ca 0.02 0.95 0.00 0.00 -0.01 0.00 0.00 64.34 65.30 1zyr n VAL 415 Cb 0.25 -1.89 0.00 0.00 -0.91 0.00 0.00 33.84 31.29 1zyr n VAL 415 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zyr n ALA 416 N -0.79 1.93 -1.00 3.52 0.00 -1.26 -4.79 120.51 118.12 1zyr n ALA 416 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1zyr n ALA 416 Cb 0.00 0.25 0.00 0.00 0.00 0.00 0.00 19.45 19.70 1zyr n ALA 416 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1zyr n PRO 417 N -1.92 0.00 -2.74 0.00 -0.02 -1.26 -4.89 135.00 124.17 1zyr n PRO 417 Ca 0.00 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.09 1zyr n PRO 417 Cb 0.27 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.69 1zyr n PRO 417 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1zyr s GLY 418 N 0.00 3.02 -0.43 -1.23 0.00 -1.26 -5.00 107.32 102.42 1zyr s GLY 418 Ca 0.00 0.61 0.02 0.00 0.00 0.00 0.00 44.72 45.35 1zyr s GLY 418 CO 0.00 1.14 0.26 0.99 0.00 0.00 0.00 173.10 175.49 1zyr s ASP 419 N -1.30 3.28 -0.66 1.64 1.01 -1.26 -4.13 116.67 115.25 1zyr s ASP 419 Ca 0.44 -2.63 -0.27 0.00 0.71 0.00 0.00 52.55 50.80 1zyr s ASP 419 Cb -0.24 -0.83 0.00 0.00 1.01 0.00 0.00 42.92 42.86 1zyr s ASP 419 CO 0.30 -0.26 1.59 -0.69 0.21 0.00 0.00 175.17 176.33 1zyr s VAL 420 N 0.40 3.53 0.20 -1.27 1.01 -1.26 -4.91 120.40 118.10 1zyr s VAL 420 Ca 0.20 0.32 -0.19 0.00 0.00 0.00 0.00 61.98 62.32 1zyr s VAL 420 Cb -0.20 -4.37 0.07 0.00 0.00 0.00 0.00 36.38 31.89 1zyr s VAL 420 CO -0.03 -1.30 0.91 0.00 0.00 0.00 0.00 175.10 174.68 1zyr n LEU 421 N 11.14 0.00 0.00 3.92 -0.00 -1.26 -4.76 117.00 126.04 1zyr n LEU 421 Ca 0.13 -1.49 0.00 0.00 -0.00 0.00 0.00 56.01 54.65 1zyr n LEU 421 Cb 0.51 2.71 0.00 0.00 -0.00 0.00 0.00 43.42 46.63 1zyr n LEU 421 CO 0.71 -0.50 0.00 0.00 -0.00 0.00 0.00 177.39 177.60 1zyr n ALA 422 N -0.94 0.00 -2.27 1.47 0.00 -1.26 -5.13 120.51 112.38 1zyr n ALA 422 Ca -0.13 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.16 1zyr n ALA 422 Cb 0.53 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.88 1zyr n ALA 422 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1zyr s ASP 423 N -1.00 0.82 -0.81 0.00 1.01 -1.26 -4.95 116.67 110.48 1zyr s ASP 423 Ca 0.00 -1.42 -0.23 0.00 0.71 0.00 0.00 52.55 51.60 1zyr s ASP 423 Cb 0.00 0.29 -0.19 0.00 1.01 0.00 0.00 42.92 44.04 1zyr s ASP 423 CO 0.00 -0.81 2.43 0.61 0.21 0.00 0.00 175.17 177.61 1zyr n GLY 424 N -0.40 -0.23 0.00 0.21 0.00 -0.12 -3.32 105.19 101.32 1zyr n GLY 424 Ca 0.01 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.59 1zyr n GLY 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zyr n GLY 425 N 6.22 0.35 2.84 -0.02 0.00 -1.26 -4.91 105.19 108.41 1zyr n GLY 425 Ca 0.54 0.06 -0.04 0.00 0.00 0.00 0.00 46.02 46.57 1zyr n GLY 425 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zyr s LYS 426 N 0.00 1.00 0.01 1.61 2.20 -1.21 -4.84 119.74 118.51 1zyr s LYS 426 Ca 0.00 -0.93 0.07 0.00 -0.36 0.00 0.00 55.97 54.75 1zyr s LYS 426 Cb 0.00 -0.10 -0.02 0.00 -1.51 0.00 0.00 37.83 36.20 1zyr s LYS 426 CO 0.00 -1.30 -0.22 0.08 -0.36 0.00 0.00 175.35 173.55 1zyr s VAL 427 N 1.07 1.75 -0.13 4.02 1.01 -1.26 -4.80 120.40 122.05 1zyr s VAL 427 Ca 0.27 -1.06 -0.00 0.00 0.00 0.00 0.00 61.98 61.18 1zyr s VAL 427 Cb -0.01 -1.48 0.02 0.00 0.00 0.00 0.00 36.38 34.92 1zyr s VAL 427 CO -0.06 0.39 -0.11 -0.54 0.00 0.00 0.00 175.10 174.78 1zyr s LYS 428 N -0.79 1.88 0.00 2.72 1.02 -1.26 -3.22 119.74 120.08 1zyr s LYS 428 Ca 0.08 -0.40 0.00 0.00 0.02 0.00 0.00 55.97 55.68 1zyr s LYS 428 Cb -0.09 -1.83 0.00 0.00 -0.52 0.00 0.00 37.83 35.39 1zyr s LYS 428 CO 0.00 -0.26 0.00 -1.13 -0.92 0.00 0.00 175.35 173.05 1zyr n SER 429 N 4.86 0.00 0.00 2.83 3.41 -1.26 -5.09 113.62 118.37 1zyr n SER 429 Ca -0.14 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 1zyr n SER 429 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1zyr n SER 429 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1zyr n ASP 430 N 0.00 0.00 -2.77 4.04 -0.08 -1.26 -4.77 116.55 111.71 1zyr n ASP 430 Ca 0.00 0.00 -0.30 0.00 -1.51 0.00 0.00 54.79 52.98 1zyr n ASP 430 Cb 0.00 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 43.46 1zyr n ASP 430 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1zyr n VAL 431 N 0.00 3.09 -4.02 5.18 0.31 -1.26 -4.96 118.33 116.66 1zyr n VAL 431 Ca 0.00 -5.10 -0.01 0.00 -0.01 0.00 0.00 64.34 59.22 1zyr n VAL 431 Cb 0.00 -1.32 -0.00 0.00 -0.91 0.00 0.00 33.84 31.60 1zyr n VAL 431 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1zyr n TYR 432 N -0.39 -0.02 -1.29 3.52 4.01 -1.26 -4.66 117.16 117.06 1zyr n TYR 432 Ca 0.40 -0.16 0.00 0.00 -0.16 0.00 0.00 57.90 57.98 1zyr n TYR 432 Cb 0.48 0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 1zyr n TYR 432 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zyr n GLY 433 N 1.23 5.18 3.55 2.72 0.00 0.44 -2.80 105.19 115.50 1zyr n GLY 433 Ca -0.00 -1.61 -0.56 0.00 0.00 0.00 0.00 46.02 43.85 1zyr n GLY 433 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zyr n ARG 434 N 0.00 0.53 -3.70 1.61 5.12 -1.20 -4.52 116.66 114.50 1zyr n ARG 434 Ca 0.00 0.19 -0.39 0.00 -1.93 0.00 0.00 57.85 55.73 1zyr n ARG 434 Cb 0.00 -1.76 -0.12 0.00 -1.16 0.00 0.00 32.46 29.42 1zyr n ARG 434 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1zyr s VAL 435 N 0.28 4.07 0.65 1.55 1.01 -1.25 -1.79 120.40 124.92 1zyr s VAL 435 Ca 0.88 -0.98 -0.03 0.00 0.00 0.00 0.00 61.98 61.85 1zyr s VAL 435 Cb -1.13 -3.27 0.06 0.00 0.00 0.00 0.00 36.38 32.04 1zyr s VAL 435 CO 0.53 -0.16 0.92 -1.61 0.00 0.00 0.00 175.10 174.78 1zyr s GLU 436 N 1.46 2.26 -0.17 2.72 2.02 0.11 -0.95 118.70 126.16 1zyr s GLU 436 Ca 0.00 -0.53 -0.04 0.00 0.02 0.00 0.00 54.97 54.42 1zyr s GLU 436 Cb -0.19 -2.30 0.08 0.00 0.10 0.00 0.00 34.13 31.82 1zyr s GLU 436 CO 0.04 -1.07 0.20 0.08 0.02 0.00 0.00 175.26 174.53 1zyr s VAL 437 N -3.06 -0.30 -0.29 2.63 1.01 -1.26 -2.97 120.40 116.16 1zyr s VAL 437 Ca 0.60 0.01 -0.14 0.00 0.00 0.00 0.00 61.98 62.44 1zyr s VAL 437 Cb -0.10 -0.57 -0.03 0.00 0.00 0.00 0.00 36.38 35.68 1zyr s VAL 437 CO 0.42 -0.11 0.34 -0.62 0.00 0.00 0.00 175.10 175.13 1zyr s ASP 438 N 2.31 6.19 -0.21 3.32 2.15 0.12 -4.96 116.67 125.59 1zyr s ASP 438 Ca 0.05 0.08 0.15 0.00 0.43 0.00 0.00 52.55 53.26 1zyr s ASP 438 Cb -0.15 -2.19 0.79 0.00 -0.30 0.00 0.00 42.92 41.07 1zyr s ASP 438 CO -0.10 -0.21 1.71 0.18 -0.17 0.00 0.00 175.17 176.58 1zyr n LEU 439 N 5.30 5.44 0.08 -1.34 4.77 -1.26 -2.63 117.00 127.36 1zyr n LEU 439 Ca -0.10 -2.84 -0.09 0.00 -0.03 0.00 0.00 56.01 52.96 1zyr n LEU 439 Cb 0.51 -0.66 -0.06 0.00 -2.33 0.00 0.00 43.42 40.88 1zyr n LEU 439 CO 0.37 0.67 0.18 0.58 -1.33 0.00 0.00 177.39 177.86 1zyr h VAL 440 N 3.89 1.58 -4.05 4.08 2.07 -1.92 -3.46 116.25 118.43 1zyr h VAL 440 Ca 0.00 -2.96 -0.16 0.00 0.82 0.00 0.00 66.70 64.40 1zyr h VAL 440 Cb 1.85 2.67 -0.11 0.00 -1.52 0.00 0.00 31.29 34.18 1zyr h VAL 440 CO 0.42 0.86 -0.30 -0.60 0.02 0.00 0.00 177.57 177.97 1zyr s ARG 441 N -2.95 1.50 0.00 1.57 3.52 -1.25 -4.85 118.95 116.48 1zyr s ARG 441 Ca -0.01 -1.47 0.00 0.00 -0.13 0.00 0.00 55.73 54.12 1zyr s ARG 441 Cb 0.10 0.40 0.00 0.00 -1.56 0.00 0.00 34.95 33.89 1zyr s ARG 441 CO 0.83 -0.59 1.22 0.09 -0.81 0.00 0.00 175.30 176.04 1zyr n ASN 442 N -0.54 3.36 -4.69 -2.12 3.02 -1.26 -4.71 115.26 108.32 1zyr n ASN 442 Ca 0.00 -1.85 -0.42 0.00 -0.03 0.00 0.00 54.58 52.28 1zyr n ASN 442 Cb 0.63 -0.67 -0.03 0.00 -0.61 0.00 0.00 39.78 39.10 1zyr n ASN 442 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1zyr s VAL 443 N 0.40 4.03 -0.46 2.41 1.01 -1.08 -4.54 120.40 122.17 1zyr s VAL 443 Ca 0.00 1.38 0.03 0.00 0.00 0.00 0.00 61.98 63.38 1zyr s VAL 443 Cb 0.00 -3.88 0.13 0.00 0.00 0.00 0.00 36.38 32.63 1zyr s VAL 443 CO 0.00 -0.01 0.24 0.54 0.00 0.00 0.00 175.10 175.87 1zyr s VAL 444 N 2.34 1.73 0.21 2.92 0.11 -0.83 0.12 120.40 127.00 1zyr s VAL 444 Ca 0.59 -2.75 -0.32 0.00 -2.93 0.00 0.00 61.98 56.57 1zyr s VAL 444 Cb -0.27 -2.21 -0.14 0.00 -1.53 0.00 0.00 36.38 32.23 1zyr s VAL 444 CO 0.24 -0.86 1.43 0.54 -3.33 0.00 0.00 175.10 173.12 1zyr n ARG 445 N 3.45 1.99 -3.47 1.54 3.00 -1.16 -4.03 116.66 117.98 1zyr n ARG 445 Ca 0.07 0.71 -0.27 0.00 -0.01 0.00 0.00 57.85 58.35 1zyr n ARG 445 Cb 0.34 -2.39 -0.10 0.00 0.00 0.00 0.00 32.46 30.31 1zyr n ARG 445 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1zyr n VAL 446 N 2.26 -0.40 -0.72 1.55 0.31 -1.26 0.06 118.33 120.13 1zyr n VAL 446 Ca 0.13 -3.88 -0.32 0.00 -0.01 0.00 0.00 64.34 60.26 1zyr n VAL 446 Cb 0.30 -1.82 0.15 0.00 -0.91 0.00 0.00 33.84 31.56 1zyr n VAL 446 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1zyr n VAL 447 N 2.39 0.00 -3.96 2.52 0.24 -0.74 -3.86 118.33 114.92 1zyr n VAL 447 Ca 0.27 -0.25 -0.33 0.00 -2.04 0.00 0.00 64.34 61.99 1zyr n VAL 447 Cb 0.46 -0.63 -0.14 0.00 -1.47 0.00 0.00 33.84 32.05 1zyr n VAL 447 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1zyr s GLU 448 N -3.59 2.04 0.00 7.34 2.02 -1.26 0.17 118.70 125.41 1zyr s GLU 448 Ca 0.57 -1.55 0.00 0.00 0.02 0.00 0.00 54.97 54.01 1zyr s GLU 448 Cb -0.17 -3.17 0.00 0.00 0.10 0.00 0.00 34.13 30.89 1zyr s GLU 448 CO 0.67 -0.77 0.00 0.45 0.02 0.00 0.00 175.26 175.63 1zyr n SER 449 N 4.46 0.00 -3.47 -0.19 2.88 -1.23 -4.60 113.62 111.46 1zyr n SER 449 Ca -0.07 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.19 1zyr n SER 449 Cb 0.42 0.00 0.23 0.00 -0.75 0.00 0.00 64.21 64.12 1zyr n SER 449 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zyr n TYR 450 N 0.00 -3.83 -0.68 0.66 9.36 -1.12 -3.56 117.16 117.99 1zyr n TYR 450 Ca 0.00 -0.92 -0.38 0.00 3.32 0.00 0.00 57.90 59.92 1zyr n TYR 450 Cb 0.00 -1.06 -0.08 0.00 -0.63 0.00 0.00 39.34 37.57 1zyr n TYR 450 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 1zyr n ASP 451 N -4.76 1.66 -4.74 2.98 3.85 -1.26 -4.89 116.55 109.38 1zyr n ASP 451 Ca 0.14 -2.50 -0.41 0.00 -0.71 0.00 0.00 54.79 51.31 1zyr n ASP 451 Cb 0.55 -0.74 -0.03 0.00 -1.35 0.00 0.00 41.12 39.55 1zyr n ASP 451 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.20 175.68 1zyr s ILE 452 N 5.88 2.92 -0.39 2.12 1.10 -1.26 -4.99 121.20 126.59 1zyr s ILE 452 Ca 0.56 0.78 -0.14 0.00 -0.51 0.00 0.00 60.65 61.34 1zyr s ILE 452 Cb 0.13 -3.50 0.01 0.00 0.15 0.00 0.00 42.46 39.25 1zyr s ILE 452 CO 0.21 0.13 0.27 -0.62 -2.11 0.00 0.00 174.94 172.82 1zyr s ASP 453 N 0.27 6.04 -0.25 4.50 -1.08 -1.25 -5.05 116.67 119.85 1zyr s ASP 453 Ca 0.57 -0.78 0.01 0.00 -0.52 0.00 0.00 52.55 51.83 1zyr s ASP 453 Cb -0.39 -2.13 0.04 0.00 -1.46 0.00 0.00 42.92 38.98 1zyr s ASP 453 CO 0.42 -0.38 -0.10 0.00 0.52 0.00 0.00 175.17 175.62 1zyr s ALA 454 N 1.67 2.58 -0.39 3.66 0.00 -1.26 -3.39 121.76 124.64 1zyr s ALA 454 Ca 0.05 -1.61 0.03 0.00 0.00 0.00 0.00 51.96 50.43 1zyr s ALA 454 Cb -0.19 -1.58 0.11 0.00 0.00 0.00 0.00 23.12 21.47 1zyr s ALA 454 CO 0.10 -0.98 0.12 1.03 0.00 0.00 0.00 175.76 176.03 1zyr s ARG 455 N 1.20 1.46 -0.28 0.00 0.52 -1.26 -4.98 118.95 115.61 1zyr s ARG 455 Ca -0.04 -1.94 -0.17 0.00 -0.52 0.00 0.00 55.73 53.05 1zyr s ARG 455 Cb -0.18 -2.97 -0.02 0.00 0.52 0.00 0.00 34.95 32.30 1zyr s ARG 455 CO -0.06 -1.01 0.49 0.00 0.02 0.00 0.00 175.30 174.75 1zyr s MET 456 N 0.68 3.99 0.00 3.54 0.23 -1.26 -4.35 119.30 122.13 1zyr s MET 456 Ca 0.13 0.21 0.00 0.00 -1.03 0.00 0.00 55.69 55.00 1zyr s MET 456 Cb -0.21 -3.68 0.00 0.00 -1.53 0.00 0.00 34.83 29.41 1zyr s MET 456 CO -0.08 -0.39 0.00 0.41 -2.03 0.00 0.00 175.02 172.93 1zyr n GLY 457 N 4.50 3.70 0.28 3.16 0.00 -1.21 -4.79 105.19 110.83 1zyr n GLY 457 Ca -0.05 -1.75 0.06 0.00 0.00 0.00 0.00 46.02 44.28 1zyr n GLY 457 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zyr h ALA 458 N 0.00 1.56 -0.43 4.61 0.00 -1.76 0.35 119.26 123.58 1zyr h ALA 458 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1zyr h ALA 458 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1zyr h ALA 458 CO 0.00 -0.56 0.29 1.49 0.00 0.00 0.00 179.25 180.47 1zyr h GLU 459 N 0.00 0.54 0.08 0.00 4.81 -1.87 -1.20 114.58 116.93 1zyr h GLU 459 Ca 0.00 -0.03 -0.31 0.00 -0.13 0.00 0.00 59.36 58.89 1zyr h GLU 459 Cb 1.23 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 1zyr h GLU 459 CO 0.00 0.35 -1.64 0.00 -0.73 0.00 0.00 179.01 176.99 1zyr h ALA 460 N 1.74 0.45 0.00 2.92 0.00 -0.50 -3.23 119.26 120.64 1zyr h ALA 460 Ca 0.16 -1.26 -0.03 0.00 0.00 0.00 0.00 54.91 53.79 1zyr h ALA 460 Cb -0.01 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1zyr h ALA 460 CO -0.04 1.31 -0.14 0.82 0.00 0.00 0.00 179.25 181.20 1zyr h ILE 461 N 0.05 0.39 0.00 0.00 1.08 -1.57 0.23 117.51 117.68 1zyr h ILE 461 Ca -0.28 -0.83 0.00 0.00 -0.39 0.00 0.00 64.86 63.37 1zyr h ILE 461 Cb 2.00 1.60 0.00 0.00 -3.07 0.00 0.00 36.82 37.36 1zyr h ILE 461 CO 0.12 0.14 0.00 1.67 -0.69 0.00 0.00 178.15 179.39 1zyr n GLN 462 N -3.34 0.00 0.00 2.37 -0.06 -0.47 -1.67 117.38 114.21 1zyr n GLN 462 Ca -0.00 0.42 0.00 0.00 -2.00 0.00 0.00 57.00 55.42 1zyr n GLN 462 Cb 0.35 -1.40 0.00 0.00 -4.06 0.00 0.00 30.24 25.14 1zyr n GLN 462 CO 0.00 0.00 0.00 1.04 -0.20 0.00 0.00 177.06 177.90 1zyr n GLN 463 N -1.76 0.00 -0.29 3.69 1.13 -0.83 -2.06 117.38 117.26 1zyr n GLN 463 Ca 0.00 0.34 -0.03 0.00 -1.94 0.00 0.00 57.00 55.36 1zyr n GLN 463 Cb 0.00 -0.66 -0.01 0.00 0.11 0.00 0.00 30.24 29.68 1zyr n GLN 463 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1zyr n LEU 464 N -0.91 -0.58 -0.09 1.08 4.77 0.75 -1.10 117.00 120.91 1zyr n LEU 464 Ca 0.00 1.27 -0.09 0.00 -0.03 0.00 0.00 56.01 57.16 1zyr n LEU 464 Cb 0.00 -0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 40.82 1zyr n LEU 464 CO 0.00 -1.10 0.63 -0.07 -1.33 0.00 0.00 177.39 175.52 1zyr h LEU 465 N 0.00 -1.13 -1.39 2.23 3.38 -0.73 0.12 115.31 117.79 1zyr h LEU 465 Ca 0.20 0.19 0.21 0.00 0.09 0.00 0.00 57.88 58.56 1zyr h LEU 465 Cb 0.38 0.51 -0.08 0.00 0.09 0.00 0.00 40.66 41.57 1zyr h LEU 465 CO -0.70 -0.34 0.61 0.11 0.09 0.00 0.00 178.44 178.21 1zyr h LYS 466 N -0.30 0.47 -3.69 1.13 1.57 -0.97 -3.24 116.57 111.54 1zyr h LYS 466 Ca 0.15 -0.03 -0.70 0.00 -1.87 0.00 0.00 60.65 58.20 1zyr h LYS 466 Cb 0.55 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.73 1zyr h LYS 466 CO -0.51 0.31 3.29 0.39 -0.57 0.00 0.00 179.45 182.37 1zyr n GLU 467 N -4.57 3.14 -3.65 3.15 1.02 0.42 -4.87 120.64 115.28 1zyr n GLU 467 Ca 0.21 -2.54 -0.02 0.00 -0.02 0.00 0.00 57.16 54.79 1zyr n GLU 467 Cb 0.69 -3.13 -0.07 0.00 -0.02 0.00 0.00 31.44 28.91 1zyr n GLU 467 CO 0.00 0.00 0.00 -0.48 1.18 0.00 0.00 177.13 177.83 1zyr s LEU 468 N 1.49 -0.24 -0.42 -4.62 0.05 -1.23 -4.95 118.68 108.77 1zyr s LEU 468 Ca 0.53 0.41 -0.17 0.00 0.05 0.00 0.00 54.13 54.95 1zyr s LEU 468 Cb 0.15 1.39 0.03 0.00 -2.05 0.00 0.00 46.19 45.71 1zyr s LEU 468 CO -0.08 -0.07 0.41 -1.81 -0.55 0.00 0.00 176.35 174.25 1zyr s ASP 469 N 0.70 6.17 0.26 1.48 1.01 -1.26 -4.92 116.67 120.11 1zyr s ASP 469 Ca -0.02 -0.78 -0.02 0.00 0.71 0.00 0.00 52.55 52.43 1zyr s ASP 469 Cb -0.04 -2.21 0.52 0.00 1.01 0.00 0.00 42.92 42.20 1zyr s ASP 469 CO -0.12 -0.56 1.71 -0.07 0.21 0.00 0.00 175.17 176.34 1zyr h LEU 470 N 8.95 0.24 0.00 1.23 3.38 -1.98 -0.71 115.31 126.42 1zyr h LEU 470 Ca -0.27 0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1zyr h LEU 470 Cb 1.11 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1zyr h LEU 470 CO 0.79 0.05 0.00 -0.62 0.09 0.00 0.00 178.44 178.75 1zyr n GLU 471 N -5.04 0.00 -0.27 1.13 -0.58 -1.26 0.22 120.64 114.83 1zyr n GLU 471 Ca 0.16 0.74 -0.07 0.00 -0.42 0.00 0.00 57.16 57.57 1zyr n GLU 471 Cb 0.48 -1.28 -0.07 0.00 -0.57 0.00 0.00 31.44 30.00 1zyr n GLU 471 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1zyr n ALA 472 N -2.07 -0.42 0.26 0.62 0.00 -0.36 0.43 120.51 118.97 1zyr n ALA 472 Ca 0.00 0.56 0.10 0.00 0.00 0.00 0.00 53.44 54.10 1zyr n ALA 472 Cb 0.00 0.06 0.70 0.00 0.00 0.00 0.00 19.45 20.21 1zyr n ALA 472 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1zyr h LEU 473 N 0.00 0.00 -0.70 0.00 4.07 -0.68 -1.30 115.31 116.70 1zyr h LEU 473 Ca 0.10 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.04 1zyr h LEU 473 Cb 0.27 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.98 1zyr h LEU 473 CO -0.61 0.08 0.32 -0.08 -1.08 0.00 0.00 178.44 177.07 1zyr h GLU 474 N 0.00 1.01 -0.01 1.13 4.81 0.78 0.43 114.58 122.73 1zyr h GLU 474 Ca -0.00 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1zyr h GLU 474 Cb 0.16 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.37 1zyr h GLU 474 CO 0.01 0.81 -0.01 0.87 -0.73 0.00 0.00 179.01 179.96 1zyr h LYS 475 N 0.98 0.02 -0.66 1.92 1.57 -0.58 -1.23 116.57 118.60 1zyr h LYS 475 Ca 0.24 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.07 1zyr h LYS 475 Cb 0.14 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.35 1zyr h LYS 475 CO -0.03 0.52 -0.55 0.93 -0.57 0.00 0.00 179.45 179.75 1zyr h GLU 476 N -0.47 -0.20 -0.85 3.15 5.08 -0.92 0.85 114.58 121.22 1zyr h GLU 476 Ca 0.00 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.42 1zyr h GLU 476 Cb 0.52 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.75 1zyr h GLU 476 CO 0.00 -0.13 0.54 -0.07 -1.00 0.00 0.00 179.01 178.35 1zyr h LEU 477 N -0.21 0.87 -0.47 1.33 3.38 -0.98 0.36 115.31 119.60 1zyr h LEU 477 Ca 0.11 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.18 1zyr h LEU 477 Cb 0.49 -0.18 -0.09 0.00 0.09 0.00 0.00 40.66 40.97 1zyr h LEU 477 CO -0.73 0.58 -0.14 -0.07 0.09 0.00 0.00 178.44 178.17 1zyr h LEU 478 N 1.01 -0.52 0.00 1.67 3.38 0.17 0.79 115.31 121.81 1zyr h LEU 478 Ca 0.35 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.47 1zyr h LEU 478 Cb 0.08 0.32 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1zyr h LEU 478 CO -0.14 -0.18 0.00 -0.62 0.09 0.00 0.00 178.44 177.59 1zyr n GLU 479 N -5.36 0.00 -0.12 1.13 -0.58 0.18 -3.21 120.64 112.69 1zyr n GLU 479 Ca 0.04 0.28 0.19 0.00 -0.42 0.00 0.00 57.16 57.25 1zyr n GLU 479 Cb 0.27 -1.12 0.30 0.00 -0.57 0.00 0.00 31.44 30.31 1zyr n GLU 479 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1zyr n GLU 480 N -1.35 0.01 0.00 3.49 4.07 0.12 -1.91 120.64 125.07 1zyr n GLU 480 Ca 0.00 0.79 0.00 0.00 -0.06 0.00 0.00 57.16 57.89 1zyr n GLU 480 Cb 0.00 -1.98 0.00 0.00 -0.06 0.00 0.00 31.44 29.40 1zyr n GLU 480 CO 0.00 0.00 0.00 -0.12 -0.06 0.00 0.00 177.13 176.95 1zyr n MET 481 N -2.72 0.00 0.00 5.31 1.56 0.27 -4.09 117.12 117.45 1zyr n MET 481 Ca 0.16 0.09 0.00 0.00 -0.27 0.00 0.00 57.70 57.68 1zyr n MET 481 Cb 1.15 -0.63 0.00 0.00 2.15 0.00 0.00 33.22 35.89 1zyr n MET 481 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 1zyr n LYS 482 N -0.77 0.00 -0.03 2.12 4.81 -0.80 -4.00 118.16 119.50 1zyr n LYS 482 Ca 0.00 0.33 -0.06 0.00 -0.87 0.00 0.00 58.31 57.71 1zyr n LYS 482 Cb 0.00 -1.58 -0.02 0.00 0.02 0.00 0.00 35.03 33.45 1zyr n LYS 482 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1zyr n HIS 483 N -1.31 0.00 -0.16 5.64 -0.00 -1.14 -5.07 115.22 113.18 1zyr n HIS 483 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.72 57.66 1zyr n HIS 483 Cb 0.08 -0.28 0.06 0.00 -0.00 0.00 0.00 29.99 29.85 1zyr n HIS 483 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 1zyr n PRO 484 N -3.94 -0.77 -1.90 -0.41 -0.02 -1.26 -4.99 135.00 121.72 1zyr n PRO 484 Ca -0.09 -0.29 -0.29 0.00 -2.02 0.00 0.00 63.50 60.81 1zyr n PRO 484 Cb 0.31 -0.53 0.08 0.00 -0.02 0.00 0.00 33.50 33.34 1zyr n PRO 484 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1zyr s SER 485 N -1.76 4.64 0.31 2.55 1.04 -1.26 -4.82 113.70 114.39 1zyr s SER 485 Ca 0.13 0.83 0.07 0.00 0.48 0.00 0.00 55.95 57.46 1zyr s SER 485 Cb -0.02 -1.36 0.82 0.00 0.10 0.00 0.00 66.02 65.55 1zyr s SER 485 CO 0.11 -1.83 1.73 0.03 0.98 0.00 0.00 173.24 174.26 1zyr h ARG 486 N -1.00 0.56 0.00 4.02 2.47 -1.96 -2.74 114.38 115.73 1zyr h ARG 486 Ca -0.46 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.23 1zyr h ARG 486 Cb 1.32 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 29.51 1zyr h ARG 486 CO 0.66 0.37 0.00 0.00 0.56 0.00 0.00 179.97 181.56 1zyr n ALA 487 N -2.36 0.00 1.19 0.04 0.00 -1.26 -2.48 120.51 115.64 1zyr n ALA 487 Ca 0.25 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.81 1zyr n ALA 487 Cb 0.69 0.33 0.25 0.00 0.00 0.00 0.00 19.45 20.72 1zyr n ALA 487 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zyr n ARG 488 N -1.83 1.41 0.01 0.00 1.74 -1.23 -3.76 116.66 112.99 1zyr n ARG 488 Ca 0.00 -1.01 0.13 0.00 -0.77 0.00 0.00 57.85 56.19 1zyr n ARG 488 Cb 0.00 -1.48 0.41 0.00 -1.02 0.00 0.00 32.46 30.37 1zyr n ARG 488 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1zyr n ARG 489 N 0.09 0.02 -0.05 5.56 1.85 -1.04 -2.02 116.66 121.08 1zyr n ARG 489 Ca 0.13 0.01 -0.15 0.00 -1.00 0.00 0.00 57.85 56.84 1zyr n ARG 489 Cb 0.43 -1.52 -0.14 0.00 -1.05 0.00 0.00 32.46 30.19 1zyr n ARG 489 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1zyr n ALA 490 N -1.52 1.27 1.40 2.89 0.00 -1.03 -3.58 120.51 119.93 1zyr n ALA 490 Ca 0.06 -0.87 0.15 0.00 0.00 0.00 0.00 53.44 52.78 1zyr n ALA 490 Cb 0.34 -0.52 0.69 0.00 0.00 0.00 0.00 19.45 19.96 1zyr n ALA 490 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1zyr n LYS 491 N -3.20 0.50 0.00 0.00 0.00 -1.19 -2.86 118.16 111.41 1zyr n LYS 491 Ca -0.31 -0.08 0.09 0.00 0.00 0.00 0.00 58.31 58.01 1zyr n LYS 491 Cb 1.06 -1.50 -0.08 0.00 0.00 0.00 0.00 35.03 34.51 1zyr n LYS 491 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1zyr n ALA 492 N -1.18 4.16 -0.11 3.14 0.00 -0.86 -4.18 120.51 121.48 1zyr n ALA 492 Ca 0.14 -0.54 -0.24 0.00 0.00 0.00 0.00 53.44 52.80 1zyr n ALA 492 Cb 0.26 -0.67 -0.11 0.00 0.00 0.00 0.00 19.45 18.93 1zyr n ALA 492 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1zyr n ARG 493 N -1.11 0.63 0.27 0.00 0.63 -1.13 -3.55 116.66 112.39 1zyr n ARG 493 Ca 0.05 0.27 0.18 0.00 -0.92 0.00 0.00 57.85 57.43 1zyr n ARG 493 Cb 0.31 -1.57 0.80 0.00 0.45 0.00 0.00 32.46 32.46 1zyr n ARG 493 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1zyr h LYS 494 N -0.56 0.00 0.00 -0.14 1.57 -1.78 -2.13 116.57 113.53 1zyr h LYS 494 Ca -0.58 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.17 1zyr h LYS 494 Cb 1.71 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.02 1zyr h LYS 494 CO -0.23 0.00 -0.98 -0.09 -0.57 0.00 0.00 179.45 177.59 1zyr h ARG 495 N 0.00 0.00 0.00 3.15 2.43 -1.74 -3.28 114.38 114.94 1zyr h ARG 495 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1zyr h ARG 495 Cb 0.34 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1zyr h ARG 495 CO 0.00 0.05 0.00 1.25 -1.51 0.00 0.00 179.97 179.76 1zyr h LEU 496 N 0.00 0.00 0.00 3.80 5.85 -1.43 -3.33 115.31 120.20 1zyr h LEU 496 Ca -0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1zyr h LEU 496 Cb 1.09 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.12 1zyr h LEU 496 CO 0.01 0.00 0.00 -0.62 -0.34 0.00 0.00 178.44 177.49 1zyr n GLU 497 N -2.31 0.00 0.28 1.25 1.02 -1.21 -2.09 120.64 117.58 1zyr n GLU 497 Ca 0.04 0.58 0.16 0.00 -0.02 0.00 0.00 57.16 57.92 1zyr n GLU 497 Cb 0.36 -1.47 0.78 0.00 -0.02 0.00 0.00 31.44 31.09 1zyr n GLU 497 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 1zyr h VAL 498 N 0.00 0.08 0.19 2.62 -1.51 -1.79 -1.30 116.25 114.54 1zyr h VAL 498 Ca 0.00 0.00 -0.32 0.00 -1.23 0.00 0.00 66.70 65.15 1zyr h VAL 498 Cb 0.00 0.64 0.02 0.00 -2.13 0.00 0.00 31.29 29.82 1zyr h VAL 498 CO 0.00 0.00 -1.47 0.58 -1.23 0.00 0.00 177.57 175.45 1zyr h VAL 499 N 0.00 1.26 0.10 7.19 2.07 -1.63 -2.88 116.25 122.36 1zyr h VAL 499 Ca 0.04 -2.79 -0.00 0.00 0.82 0.00 0.00 66.70 64.77 1zyr h VAL 499 Cb 0.80 2.93 0.00 0.00 -1.52 0.00 0.00 31.29 33.50 1zyr h VAL 499 CO -0.00 0.84 -0.05 0.03 0.02 0.00 0.00 177.57 178.42 1zyr h ARG 500 N 0.11 -0.12 -0.15 1.57 2.47 -0.68 -1.81 114.38 115.76 1zyr h ARG 500 Ca -0.24 0.01 0.04 0.00 -1.26 0.00 0.00 59.98 58.54 1zyr h ARG 500 Cb 2.08 0.03 -0.05 0.00 -1.65 0.00 0.00 29.97 30.38 1zyr h ARG 500 CO 0.22 0.12 -0.14 0.00 0.56 0.00 0.00 179.97 180.74 1zyr h ALA 501 N 0.51 -0.03 0.08 0.04 0.00 -1.62 2.71 119.26 120.95 1zyr h ALA 501 Ca -0.01 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zyr h ALA 501 Cb 0.31 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1zyr h ALA 501 CO 0.02 -0.58 -0.13 0.74 0.00 0.00 0.00 179.25 179.30 1zyr h PHE 502 N -0.16 -0.37 -0.93 0.00 0.05 -1.53 -1.14 116.94 112.87 1zyr h PHE 502 Ca 0.10 0.01 0.26 0.00 3.82 0.00 0.00 57.97 62.16 1zyr h PHE 502 Cb 0.30 0.15 -0.14 0.00 2.00 0.00 0.00 35.95 38.26 1zyr h PHE 502 CO -0.27 -0.16 0.37 1.25 -0.18 0.00 0.00 178.31 179.32 1zyr h LEU 503 N -0.22 0.21 0.00 1.54 6.46 -0.95 -2.90 115.31 119.45 1zyr h LEU 503 Ca -0.01 0.19 0.00 0.00 -0.12 0.00 0.00 57.88 57.94 1zyr h LEU 503 Cb 0.21 0.21 0.00 0.00 -0.73 0.00 0.00 40.66 40.35 1zyr h LEU 503 CO -0.04 -0.13 0.00 0.47 -0.62 0.00 0.00 178.44 178.12 1zyr n ASP 504 N -5.15 0.00 -0.27 1.25 10.43 0.90 -4.58 116.55 119.14 1zyr n ASP 504 Ca 0.25 0.00 0.33 0.00 2.57 0.00 0.00 54.79 57.94 1zyr n ASP 504 Cb 0.78 0.00 0.71 0.00 1.84 0.00 0.00 41.12 44.45 1zyr n ASP 504 CO 0.00 0.00 0.00 0.77 -1.07 0.00 0.00 177.20 176.90 1zyr h SER 505 N 0.00 0.00 -0.81 -2.24 4.64 -1.78 -3.43 113.55 109.94 1zyr h SER 505 Ca 0.00 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.97 1zyr h SER 505 Cb 0.00 0.00 0.18 0.00 -0.31 0.00 0.00 62.40 62.27 1zyr h SER 505 CO 0.00 0.00 -1.80 0.61 -0.87 0.00 0.00 176.83 174.77 1zyr n GLY 506 N -1.73 -2.27 0.00 -0.77 0.00 -0.51 -4.84 105.19 95.07 1zyr n GLY 506 Ca 0.24 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1zyr n GLY 506 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zyr n ASN 507 N 2.42 0.00 -4.13 1.61 3.02 -1.24 -4.80 115.26 112.15 1zyr n ASN 507 Ca -0.01 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.25 1zyr n ASN 507 Cb 0.50 0.00 -0.17 0.00 -0.61 0.00 0.00 39.78 39.51 1zyr n ASN 507 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1zyr s ARG 508 N 2.19 2.44 0.58 3.52 0.52 -1.26 -4.51 118.95 122.43 1zyr s ARG 508 Ca 0.00 -0.67 0.38 0.00 -0.52 0.00 0.00 55.73 54.92 1zyr s ARG 508 Cb 0.00 -1.90 1.33 0.00 0.52 0.00 0.00 34.95 34.90 1zyr s ARG 508 CO 0.00 0.11 1.46 -1.00 0.02 0.00 0.00 175.30 175.89 1zyr h PRO 509 N 6.84 0.00 0.00 3.54 0.13 -1.96 -2.79 132.00 137.76 1zyr h PRO 509 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1zyr h PRO 509 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1zyr h PRO 509 CO 0.47 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.63 1zyr n GLU 510 N -3.60 0.16 0.00 0.86 1.02 -1.26 -2.48 120.64 115.34 1zyr n GLU 510 Ca 0.33 0.55 0.13 0.00 -0.02 0.00 0.00 57.16 58.15 1zyr n GLU 510 Cb 1.72 -1.93 0.57 0.00 -0.02 0.00 0.00 31.44 31.78 1zyr n GLU 510 CO 0.00 0.00 0.00 0.91 1.18 0.00 0.00 177.13 179.22 1zyr n TRP 511 N -2.26 0.03 0.30 -0.32 5.03 -1.06 -3.56 117.44 115.61 1zyr n TRP 511 Ca -0.00 0.01 0.17 0.00 3.03 0.00 0.00 57.50 60.71 1zyr n TRP 511 Cb 0.11 -0.52 0.79 0.00 -1.03 0.00 0.00 31.31 30.67 1zyr n TRP 511 CO 0.00 0.00 0.00 0.52 -0.03 0.00 0.00 177.69 178.18 1zyr h MET 512 N 0.00 0.00 -5.69 -0.99 2.86 -1.77 -3.42 114.93 105.93 1zyr h MET 512 Ca 0.00 0.00 -0.66 0.00 -2.06 0.00 0.00 59.70 56.98 1zyr h MET 512 Cb 0.48 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.07 1zyr h MET 512 CO 0.00 0.00 -0.49 0.42 1.06 0.00 0.00 176.91 177.90 1zyr s ILE 513 N -3.72 5.45 -0.17 -1.22 1.09 -1.23 -3.27 121.20 118.13 1zyr s ILE 513 Ca -0.00 0.11 -0.06 0.00 -1.10 0.00 0.00 60.65 59.59 1zyr s ILE 513 Cb 0.10 -3.41 -0.04 0.00 -1.06 0.00 0.00 42.46 38.05 1zyr s ILE 513 CO 0.44 0.55 0.04 -0.76 -0.10 0.00 0.00 174.94 175.11 1zyr s LEU 514 N -1.23 3.69 0.00 2.97 1.43 -1.07 -4.90 118.68 119.58 1zyr s LEU 514 Ca 0.18 0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.32 1zyr s LEU 514 Cb -0.12 -1.92 0.00 0.00 0.03 0.00 0.00 46.19 44.18 1zyr s LEU 514 CO 0.07 0.18 0.00 -1.84 0.23 0.00 0.00 176.35 175.00 1zyr n GLU 515 N 3.46 3.75 -3.67 1.70 0.28 -1.26 -1.32 120.64 123.59 1zyr n GLU 515 Ca -0.17 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 56.54 1zyr n GLU 515 Cb 0.52 -0.31 -0.14 0.00 1.43 0.00 0.00 31.44 32.94 1zyr n GLU 515 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1zyr s ALA 516 N -0.59 1.47 -0.13 -1.84 0.00 -1.26 -1.36 121.76 118.05 1zyr s ALA 516 Ca 0.00 -1.83 -0.29 0.00 0.00 0.00 0.00 51.96 49.84 1zyr s ALA 516 Cb 0.00 -1.65 -0.02 0.00 0.00 0.00 0.00 23.12 21.45 1zyr s ALA 516 CO 0.00 -1.82 1.18 0.08 0.00 0.00 0.00 175.76 175.20 1zyr s VAL 517 N 1.32 4.39 0.38 0.00 1.01 -0.98 -4.88 120.40 121.64 1zyr s VAL 517 Ca 0.13 1.69 -0.25 0.00 0.00 0.00 0.00 61.98 63.55 1zyr s VAL 517 Cb -0.20 -4.09 -0.09 0.00 0.00 0.00 0.00 36.38 32.00 1zyr s VAL 517 CO -0.17 -0.08 1.07 -2.84 0.00 0.00 0.00 175.10 173.07 1zyr s PRO 518 N 2.87 4.24 -0.10 2.72 0.02 -1.26 -0.54 135.00 142.95 1zyr s PRO 518 Ca 0.53 1.59 0.01 0.00 0.02 0.00 0.00 61.00 63.15 1zyr s PRO 518 Cb -0.21 -2.67 -0.02 0.00 0.02 0.00 0.00 34.50 31.62 1zyr s PRO 518 CO 0.16 -0.09 -0.14 0.08 -0.33 0.00 0.00 177.00 176.68 1zyr s VAL 519 N -1.54 3.05 0.61 3.83 1.01 -0.78 -4.87 120.40 121.70 1zyr s VAL 519 Ca 0.55 -0.69 -0.17 0.00 0.00 0.00 0.00 61.98 61.68 1zyr s VAL 519 Cb -0.25 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 1zyr s VAL 519 CO 0.31 0.55 1.10 -0.22 0.00 0.00 0.00 175.10 176.84 1zyr s LEU 520 N -0.01 3.54 1.16 3.92 2.96 -1.26 -2.61 118.68 126.38 1zyr s LEU 520 Ca -0.04 2.02 -0.16 0.00 -0.22 0.00 0.00 54.13 55.73 1zyr s LEU 520 Cb -0.14 -4.56 0.20 0.00 0.50 0.00 0.00 46.19 42.19 1zyr s LEU 520 CO 0.04 -1.39 0.47 -2.65 -1.32 0.00 0.00 176.35 171.50 1zyr n PRO 521 N -1.95 -2.12 0.09 0.98 -0.02 -1.26 -4.69 135.00 126.03 1zyr n PRO 521 Ca 0.10 -0.60 -0.12 0.00 -2.02 0.00 0.00 63.50 60.86 1zyr n PRO 521 Cb 0.52 -1.91 -0.12 0.00 -0.02 0.00 0.00 33.50 31.97 1zyr n PRO 521 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1zyr h PRO 522 N -2.41 0.19 -0.75 0.52 0.11 -1.78 -3.32 132.00 124.56 1zyr h PRO 522 Ca -0.58 -0.31 0.00 0.00 0.11 0.00 0.00 66.00 65.22 1zyr h PRO 522 Cb 1.35 0.11 -0.04 0.00 0.11 0.00 0.00 31.00 32.53 1zyr h PRO 522 CO 0.44 1.12 0.48 -0.44 -0.21 0.00 0.00 178.00 179.39 1zyr h ASP 523 N 0.06 0.87 0.00 -2.05 5.19 -1.34 -1.87 116.42 117.28 1zyr h ASP 523 Ca -0.09 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.29 1zyr h ASP 523 Cb 1.85 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 41.14 1zyr h ASP 523 CO 0.17 0.64 0.00 0.18 -3.12 0.00 0.00 179.24 177.11 1zyr n LEU 524 N -4.41 0.00 -2.91 1.55 4.77 -1.25 -3.35 117.00 111.40 1zyr n LEU 524 Ca 0.08 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.93 1zyr n LEU 524 Cb 0.04 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.16 1zyr n LEU 524 CO 0.36 0.00 0.09 -2.11 -1.33 0.00 0.00 177.39 174.41 1zyr n ARG 525 N -0.64 0.94 -1.48 3.23 1.85 -0.72 -5.02 116.66 114.83 1zyr n ARG 525 Ca 0.06 -2.45 -0.38 0.00 -1.00 0.00 0.00 57.85 54.08 1zyr n ARG 525 Cb 0.03 -1.31 0.04 0.00 -1.05 0.00 0.00 32.46 30.17 1zyr n ARG 525 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 1zyr n PRO 526 N 0.62 0.55 -3.73 2.89 -0.02 -1.11 -4.67 135.00 129.53 1zyr n PRO 526 Ca 0.13 0.22 -0.30 0.00 -2.02 0.00 0.00 63.50 61.54 1zyr n PRO 526 Cb 0.66 -1.80 -0.14 0.00 -0.02 0.00 0.00 33.50 32.20 1zyr n PRO 526 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1zyr s MET 527 N -2.27 0.90 0.29 -0.52 1.75 -1.26 -3.64 119.30 114.55 1zyr s MET 527 Ca 0.70 -1.39 0.12 0.00 -1.25 0.00 0.00 55.69 53.86 1zyr s MET 527 Cb -0.43 -2.11 -0.05 0.00 2.84 0.00 0.00 34.83 35.08 1zyr s MET 527 CO 0.53 -1.05 -0.18 0.08 -0.65 0.00 0.00 175.02 173.76 1zyr s VAL 528 N 1.19 2.48 -0.01 10.11 1.01 -1.18 -5.04 120.40 128.97 1zyr s VAL 528 Ca 0.13 -2.36 -0.19 0.00 0.00 0.00 0.00 61.98 59.56 1zyr s VAL 528 Cb -0.20 -2.38 -0.05 0.00 0.00 0.00 0.00 36.38 33.75 1zyr s VAL 528 CO -0.16 -0.37 0.53 -1.10 0.00 0.00 0.00 175.10 174.01 1zyr s GLN 529 N -3.53 4.22 0.00 2.72 -1.52 -1.26 -3.39 119.66 116.90 1zyr s GLN 529 Ca 0.30 0.62 0.00 0.00 -1.95 0.00 0.00 55.36 54.34 1zyr s GLN 529 Cb -0.04 -3.31 0.00 0.00 -0.22 0.00 0.00 33.01 29.44 1zyr s GLN 529 CO 0.15 0.45 0.00 0.28 -0.25 0.00 0.00 175.29 175.93 1zyr n VAL 530 N 2.51 0.00 -4.36 1.09 0.31 -1.25 -5.03 118.33 111.61 1zyr n VAL 530 Ca -0.09 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.00 1zyr n VAL 530 Cb 0.51 0.00 -0.17 0.00 -0.91 0.00 0.00 33.84 33.28 1zyr n VAL 530 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1zyr s ASP 531 N 0.28 1.67 0.67 4.52 1.01 -1.26 -5.05 116.67 118.51 1zyr s ASP 531 Ca 0.00 -0.26 0.00 0.00 0.71 0.00 0.00 52.55 53.00 1zyr s ASP 531 Cb 0.00 -0.74 0.00 0.00 1.01 0.00 0.00 42.92 43.19 1zyr s ASP 531 CO 0.00 -0.02 0.00 0.61 0.21 0.00 0.00 175.17 175.97 1zyr n GLY 532 N 4.10 1.82 0.83 0.21 0.00 -1.26 -3.32 105.19 107.56 1zyr n GLY 532 Ca -0.21 -0.59 0.11 0.00 0.00 0.00 0.00 46.02 45.33 1zyr n GLY 532 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zyr n GLY 533 N 0.00 0.93 3.71 -0.02 0.00 -1.26 -4.91 105.19 103.64 1zyr n GLY 533 Ca 0.00 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.04 1zyr n GLY 533 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zyr s ARG 534 N -1.69 4.48 0.20 1.61 3.52 -1.21 -5.05 118.95 120.81 1zyr s ARG 534 Ca 0.35 1.16 0.08 0.00 -0.13 0.00 0.00 55.73 57.18 1zyr s ARG 534 Cb 0.20 -3.47 -0.04 0.00 -1.56 0.00 0.00 34.95 30.08 1zyr s ARG 534 CO 0.29 -0.04 0.02 -0.06 -0.81 0.00 0.00 175.30 174.70 1zyr s PHE 535 N 1.06 2.84 0.07 5.12 0.40 -1.26 -3.78 117.98 122.43 1zyr s PHE 535 Ca 0.45 -0.15 0.06 0.00 -0.60 0.00 0.00 56.93 56.68 1zyr s PHE 535 Cb -0.19 -1.34 -0.03 0.00 0.51 0.00 0.00 43.02 41.97 1zyr s PHE 535 CO 0.22 0.54 -0.16 0.00 0.70 0.00 0.00 175.22 176.52 1zyr s ALA 536 N -1.88 1.30 0.07 5.36 0.00 -1.22 -5.04 121.76 120.36 1zyr s ALA 536 Ca 0.29 -1.02 -0.26 0.00 0.00 0.00 0.00 51.96 50.97 1zyr s ALA 536 Cb -0.09 -0.14 0.07 0.00 0.00 0.00 0.00 23.12 22.96 1zyr s ALA 536 CO 0.19 0.22 0.62 -0.08 0.00 0.00 0.00 175.76 176.71 1zyr s THR 537 N -1.17 0.00 0.10 0.00 -1.32 -1.26 -3.11 115.64 108.88 1zyr s THR 537 Ca 0.00 -0.03 -0.31 0.00 -1.21 0.00 0.00 61.69 60.15 1zyr s THR 537 Cb -0.10 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 69.83 1zyr s THR 537 CO 0.02 -0.02 1.24 -0.94 -2.21 0.00 0.00 174.62 172.72 1zyr s SER 538 N -2.10 7.02 0.60 8.08 1.04 -1.24 -4.88 113.70 122.21 1zyr s SER 538 Ca -0.04 2.14 0.30 0.00 0.48 0.00 0.00 55.95 58.82 1zyr s SER 538 Cb -0.01 -2.59 1.21 0.00 0.10 0.00 0.00 66.02 64.74 1zyr s SER 538 CO -0.03 -0.49 1.56 0.44 0.98 0.00 0.00 173.24 175.69 1zyr h ASP 539 N 6.44 0.00 -1.00 7.02 3.32 -1.97 -1.77 116.42 128.45 1zyr h ASP 539 Ca -0.42 0.00 0.38 0.00 0.02 0.00 0.00 57.03 57.01 1zyr h ASP 539 Cb 1.21 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.60 1zyr h ASP 539 CO 0.81 0.00 0.56 -0.07 -1.72 0.00 0.00 179.24 178.82 1zyr h LEU 540 N 0.00 0.40 -0.76 1.55 3.38 -1.90 -0.14 115.31 117.84 1zyr h LEU 540 Ca 0.42 0.23 0.02 0.00 0.09 0.00 0.00 57.88 58.65 1zyr h LEU 540 Cb 2.32 0.21 -0.04 0.00 0.09 0.00 0.00 40.66 43.24 1zyr h LEU 540 CO -0.00 -0.31 0.48 0.78 0.09 0.00 0.00 178.44 179.48 1zyr h ASN 541 N 0.14 0.81 -0.43 -0.43 -0.26 -1.70 -0.79 115.58 112.91 1zyr h ASN 541 Ca 0.80 -0.01 -0.02 0.00 -0.56 0.00 0.00 56.30 56.51 1zyr h ASN 541 Cb 2.01 -0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 39.06 1zyr h ASN 541 CO -0.70 0.57 0.20 0.44 -1.06 0.00 0.00 177.43 176.88 1zyr h ASP 542 N 0.96 0.61 -0.24 5.81 3.45 -1.25 0.15 116.42 125.91 1zyr h ASP 542 Ca 0.30 -0.07 -0.02 0.00 0.43 0.00 0.00 57.03 57.67 1zyr h ASP 542 Cb -0.02 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 38.58 1zyr h ASP 542 CO -0.10 0.55 0.06 -0.07 -1.57 0.00 0.00 179.24 178.11 1zyr h LEU 543 N 0.67 0.36 0.26 1.55 3.38 -1.34 0.23 115.31 120.42 1zyr h LEU 543 Ca 0.17 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1zyr h LEU 543 Cb 0.12 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1zyr h LEU 543 CO -0.02 0.49 -0.13 1.88 0.09 0.00 0.00 178.44 180.76 1zyr h TYR 544 N 0.21 -0.33 -0.38 1.13 0.05 -0.42 -0.32 116.97 116.92 1zyr h TYR 544 Ca 0.08 -0.01 0.04 0.00 0.05 0.00 0.00 58.73 58.89 1zyr h TYR 544 Cb 0.27 0.11 -0.04 0.00 1.01 0.00 0.00 36.73 38.08 1zyr h TYR 544 CO 0.01 -0.12 0.14 0.00 -1.05 0.00 0.00 178.16 177.14 1zyr h ARG 545 N -0.46 0.29 -0.25 4.88 3.08 -0.67 -0.61 114.38 120.64 1zyr h ARG 545 Ca -0.04 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.02 1zyr h ARG 545 Cb 0.35 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 1zyr h ARG 545 CO 0.06 0.19 -0.15 0.54 -1.07 0.00 0.00 179.97 179.54 1zyr n ARG 546 N -5.01 -0.11 0.05 0.04 5.12 0.80 0.78 116.66 118.32 1zyr n ARG 546 Ca 0.02 1.11 -0.11 0.00 -1.93 0.00 0.00 57.85 56.94 1zyr n ARG 546 Cb 0.14 -1.65 -0.07 0.00 -1.16 0.00 0.00 32.46 29.72 1zyr n ARG 546 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1zyr h LEU 547 N 0.00 -1.15 -0.12 0.55 5.85 -0.73 -1.83 115.31 117.88 1zyr h LEU 547 Ca 0.04 0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.93 1zyr h LEU 547 Cb 0.10 0.43 -0.07 0.00 0.37 0.00 0.00 40.66 41.50 1zyr h LEU 547 CO -0.24 -0.37 -0.44 0.40 -0.34 0.00 0.00 178.44 177.45 1zyr h ILE 548 N -0.48 0.12 -1.02 4.05 2.04 -0.67 1.42 117.51 122.97 1zyr h ILE 548 Ca 0.01 0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.12 1zyr h ILE 548 Cb 0.51 0.12 -0.09 0.00 -0.74 0.00 0.00 36.82 36.61 1zyr h ILE 548 CO -0.24 0.00 0.65 0.78 0.00 0.00 0.00 178.15 179.34 1zyr h ASN 549 N -0.52 0.49 -0.00 1.72 -0.26 0.47 0.47 115.58 117.96 1zyr h ASN 549 Ca 0.07 0.08 -0.00 0.00 -0.56 0.00 0.00 56.30 55.89 1zyr h ASN 549 Cb 0.64 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.90 1zyr h ASN 549 CO -0.40 0.11 -0.00 0.03 -1.06 0.00 0.00 177.43 176.11 1zyr h ARG 550 N 0.44 0.00 -0.60 0.81 2.47 -0.03 -2.69 114.38 114.78 1zyr h ARG 550 Ca 0.58 -0.00 0.12 0.00 -1.26 0.00 0.00 59.98 59.42 1zyr h ARG 550 Cb 1.39 0.00 -0.09 0.00 -1.65 0.00 0.00 29.97 29.62 1zyr h ARG 550 CO -0.30 0.67 0.10 -0.97 0.56 0.00 0.00 179.97 180.03 1zyr h ASN 551 N -0.67 -0.07 0.07 7.04 -0.00 0.52 -1.55 115.58 120.92 1zyr h ASN 551 Ca -0.00 0.12 -0.00 0.00 -0.00 0.00 0.00 56.30 56.42 1zyr h ASN 551 Cb 0.67 0.18 0.00 0.00 -0.00 0.00 0.00 38.32 39.18 1zyr h ASN 551 CO 0.00 -0.02 -0.04 0.78 -0.00 0.00 0.00 177.43 178.15 1zyr h ASN 552 N 0.22 -0.08 -0.74 1.15 2.35 -0.34 -3.06 115.58 115.08 1zyr h ASN 552 Ca 0.32 -0.47 0.13 0.00 -0.55 0.00 0.00 56.30 55.72 1zyr h ASN 552 Cb 0.48 0.02 -0.13 0.00 0.05 0.00 0.00 38.32 38.74 1zyr h ASN 552 CO -0.43 0.46 -0.32 -0.09 -1.65 0.00 0.00 177.43 175.39 1zyr h ARG 553 N -0.66 -0.09 -0.05 0.81 2.43 -1.22 0.63 114.38 116.22 1zyr h ARG 553 Ca -0.01 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1zyr h ARG 553 Cb 0.55 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 1zyr h ARG 553 CO 0.02 -0.06 -0.03 -0.11 -1.51 0.00 0.00 179.97 178.28 1zyr n LEU 554 N -5.46 -0.06 -0.21 3.80 -0.00 -0.61 -1.30 117.00 113.16 1zyr n LEU 554 Ca 0.07 0.92 -0.06 0.00 -0.00 0.00 0.00 56.01 56.95 1zyr n LEU 554 Cb 0.38 -0.43 -0.05 0.00 -0.00 0.00 0.00 43.42 43.32 1zyr n LEU 554 CO -0.04 -0.49 0.27 0.29 -0.00 0.00 0.00 177.39 177.42 1zyr n LYS 555 N -3.02 -0.22 0.12 1.96 5.02 0.19 0.83 118.16 123.04 1zyr n LYS 555 Ca 0.00 0.82 -0.14 0.00 -2.02 0.00 0.00 58.31 56.98 1zyr n LYS 555 Cb 0.01 -1.21 -0.07 0.00 -0.02 0.00 0.00 35.03 33.74 1zyr n LYS 555 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1zyr h LYS 556 N 0.00 -0.59 -1.06 1.97 1.57 -0.89 -0.96 116.57 116.60 1zyr h LYS 556 Ca 0.08 0.04 0.29 0.00 -1.87 0.00 0.00 60.65 59.20 1zyr h LYS 556 Cb 0.21 0.13 -0.06 0.00 0.08 0.00 0.00 32.23 32.59 1zyr h LYS 556 CO -0.48 -0.39 0.74 -0.07 -0.57 0.00 0.00 179.45 178.67 1zyr h LEU 557 N -0.61 0.16 0.27 2.94 3.38 0.16 1.80 115.31 123.40 1zyr h LEU 557 Ca 0.02 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1zyr h LEU 557 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1zyr h LEU 557 CO -0.21 0.03 -0.13 -0.07 0.09 0.00 0.00 178.44 178.16 1zyr h LEU 558 N 0.14 -0.30 -0.03 1.67 3.38 0.45 -2.26 115.31 118.36 1zyr h LEU 558 Ca 0.54 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.53 1zyr h LEU 558 Cb 1.85 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 42.66 1zyr h LEU 558 CO -0.11 -0.11 -0.07 0.00 0.09 0.00 0.00 178.44 178.25 1zyr h ALA 559 N -1.62 -0.05 0.00 1.53 0.00 -0.65 -0.87 119.26 117.61 1zyr h ALA 559 Ca -0.04 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zyr h ALA 559 Cb 0.27 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1zyr h ALA 559 CO 0.06 -0.55 0.59 0.37 0.00 0.00 0.00 179.25 179.72 1zyr h GLN 560 N -0.10 0.00 -2.78 0.00 5.75 0.26 -3.44 115.11 114.80 1zyr h GLN 560 Ca 0.04 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.54 1zyr h GLN 560 Cb 0.15 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.70 1zyr h GLN 560 CO -0.09 0.00 0.00 0.41 -2.65 0.00 0.00 178.83 176.50 1zyr n GLY 561 N -1.32 -2.69 3.51 2.39 0.00 -0.33 -5.02 105.19 101.73 1zyr n GLY 561 Ca -0.01 -0.39 -0.33 0.00 0.00 0.00 0.00 46.02 45.29 1zyr n GLY 561 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zyr s ALA 562 N 0.00 2.82 0.21 4.61 0.00 -0.86 -4.96 121.76 123.57 1zyr s ALA 562 Ca 0.00 -0.91 -0.30 0.00 0.00 0.00 0.00 51.96 50.75 1zyr s ALA 562 Cb 0.00 -1.17 -0.08 0.00 0.00 0.00 0.00 23.12 21.86 1zyr s ALA 562 CO 0.00 0.48 1.18 -2.14 0.00 0.00 0.00 175.76 175.29 1zyr s PRO 563 N -0.49 4.51 0.00 0.00 0.02 -1.26 -4.76 135.00 133.02 1zyr s PRO 563 Ca 0.07 1.87 0.00 0.00 0.02 0.00 0.00 61.00 62.96 1zyr s PRO 563 Cb -0.12 -3.23 0.00 0.00 0.02 0.00 0.00 34.50 31.18 1zyr s PRO 563 CO 0.02 -0.04 0.00 -0.85 -0.33 0.00 0.00 177.00 175.80 1zyr n GLU 564 N 2.21 0.00 0.00 5.54 0.00 -1.26 -1.53 120.64 125.60 1zyr n GLU 564 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.19 1zyr n GLU 564 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.89 1zyr n GLU 564 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 1zyr n ILE 565 N -3.25 0.00 -0.36 3.84 -0.00 -1.26 -0.70 119.36 117.63 1zyr n ILE 565 Ca 0.00 1.29 0.31 0.00 -0.00 0.00 0.00 62.75 64.35 1zyr n ILE 565 Cb 0.00 -2.02 0.57 0.00 -0.00 0.00 0.00 39.64 38.20 1zyr n ILE 565 CO 0.00 0.00 0.00 0.40 -0.00 0.00 0.00 176.55 176.95 1zyr h ILE 566 N 0.00 0.13 0.29 1.39 2.04 -1.65 0.62 117.51 120.33 1zyr h ILE 566 Ca 0.00 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 1zyr h ILE 566 Cb 0.00 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.07 1zyr h ILE 566 CO 0.00 0.02 -0.14 0.40 0.00 0.00 0.00 178.15 178.43 1zyr h ILE 567 N 0.13 0.75 0.00 -0.67 2.04 -1.23 -2.79 117.51 115.73 1zyr h ILE 567 Ca 0.81 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 66.24 1zyr h ILE 567 Cb 2.18 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 39.23 1zyr h ILE 567 CO -0.61 0.09 0.00 -1.14 0.00 0.00 0.00 178.15 176.49 1zyr n ARG 568 N -5.16 0.00 -0.27 2.37 3.00 0.20 -1.50 116.66 115.29 1zyr n ARG 568 Ca -0.10 0.26 0.22 0.00 -0.00 0.00 0.00 57.85 58.23 1zyr n ARG 568 Cb 0.24 -1.21 0.35 0.00 0.00 0.00 0.00 32.46 31.83 1zyr n ARG 568 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1zyr n ASN 569 N -1.20 0.06 0.00 6.15 4.05 0.01 0.19 115.26 124.51 1zyr n ASN 569 Ca 0.00 0.57 0.00 0.00 0.45 0.00 0.00 54.58 55.60 1zyr n ASN 569 Cb 0.00 -0.28 0.00 0.00 1.23 0.00 0.00 39.78 40.73 1zyr n ASN 569 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 177.26 175.42 1zyr n GLU 570 N -3.29 0.00 -0.40 1.20 4.07 -1.05 -3.41 120.64 117.75 1zyr n GLU 570 Ca 0.20 0.26 0.32 0.00 -0.06 0.00 0.00 57.16 57.87 1zyr n GLU 570 Cb 0.83 -0.83 0.50 0.00 -0.06 0.00 0.00 31.44 31.89 1zyr n GLU 570 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1zyr n LYS 571 N -1.27 -0.01 0.30 5.31 4.81 0.13 0.19 118.16 127.61 1zyr n LYS 571 Ca 0.00 0.76 -0.12 0.00 -0.87 0.00 0.00 58.31 58.09 1zyr n LYS 571 Cb 0.00 -1.64 -0.06 0.00 0.02 0.00 0.00 35.03 33.35 1zyr n LYS 571 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 1zyr h ARG 572 N 0.00 -0.73 -0.96 1.64 2.43 -1.04 -1.79 114.38 113.92 1zyr h ARG 572 Ca 0.61 0.05 0.21 0.00 -0.81 0.00 0.00 59.98 60.04 1zyr h ARG 572 Cb 2.24 0.17 -0.08 0.00 -0.42 0.00 0.00 29.97 31.87 1zyr h ARG 572 CO -0.13 -0.49 0.62 0.52 -1.51 0.00 0.00 179.97 178.98 1zyr h MET 573 N -0.78 0.49 -0.28 0.20 0.00 0.20 0.59 114.93 115.34 1zyr h MET 573 Ca -0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 59.70 59.59 1zyr h MET 573 Cb 0.58 -0.11 -0.01 0.00 0.00 0.00 0.00 31.60 32.06 1zyr h MET 573 CO 0.13 0.32 0.15 1.25 0.00 0.00 0.00 176.91 178.76 1zyr h LEU 574 N 0.50 0.34 0.00 1.22 5.85 -1.05 0.19 115.31 122.35 1zyr h LEU 574 Ca 0.53 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.23 1zyr h LEU 574 Cb 1.18 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.12 1zyr h LEU 574 CO -0.25 0.28 0.00 1.67 -0.34 0.00 0.00 178.44 179.79 1zyr n GLN 575 N -4.46 0.00 -0.25 1.25 -0.06 0.20 -3.00 117.38 111.05 1zyr n GLN 575 Ca 0.01 0.42 0.13 0.00 -2.00 0.00 0.00 57.00 55.56 1zyr n GLN 575 Cb 0.10 -1.12 0.25 0.00 -4.06 0.00 0.00 30.24 25.41 1zyr n GLN 575 CO 0.00 0.00 0.00 -1.91 -0.20 0.00 0.00 177.06 174.95 1zyr n GLU 576 N -1.76 -0.06 -0.28 3.69 0.00 -0.61 0.13 120.64 121.75 1zyr n GLU 576 Ca 0.00 1.09 -0.05 0.00 0.00 0.00 0.00 57.16 58.20 1zyr n GLU 576 Cb 0.00 -1.76 0.06 0.00 0.00 0.00 0.00 31.44 29.74 1zyr n GLU 576 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1zyr h ALA 577 N 1.47 0.96 0.00 4.31 0.00 -0.70 -1.41 119.26 123.89 1zyr h ALA 577 Ca 0.47 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.32 1zyr h ALA 577 Cb 1.03 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1zyr h ALA 577 CO -0.67 0.39 -0.04 0.28 0.00 0.00 0.00 179.25 179.21 1zyr h VAL 578 N 1.03 0.26 0.49 0.00 2.07 0.12 -2.36 116.25 117.86 1zyr h VAL 578 Ca 0.28 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 1zyr h VAL 578 Cb -0.11 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1zyr h VAL 578 CO -0.06 0.03 -0.24 0.44 0.02 0.00 0.00 177.57 177.77 1zyr h ASP 579 N 0.00 -0.56 -0.97 0.57 3.32 -1.02 -3.05 116.42 114.71 1zyr h ASP 579 Ca -0.00 0.02 0.32 0.00 0.02 0.00 0.00 57.03 57.39 1zyr h ASP 579 Cb 0.18 0.15 -0.17 0.00 0.22 0.00 0.00 39.33 39.71 1zyr h ASP 579 CO 0.00 -0.38 0.30 0.00 -1.72 0.00 0.00 179.24 177.44 1zyr h ALA 580 N -1.65 1.60 0.27 3.45 0.00 -1.36 0.40 119.26 121.97 1zyr h ALA 580 Ca -0.07 0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1zyr h ALA 580 Cb 0.51 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1zyr h ALA 580 CO 0.11 -0.67 -0.18 1.25 0.00 0.00 0.00 179.25 179.75 1zyr h LEU 581 N 0.08 -0.47 0.00 0.00 5.85 -1.51 -3.27 115.31 116.00 1zyr h LEU 581 Ca 0.68 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.44 1zyr h LEU 581 Cb 1.58 0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.76 1zyr h LEU 581 CO -0.78 -0.29 0.00 0.18 -0.34 0.00 0.00 178.44 177.21 1zyr n LEU 582 N -5.31 0.00 -4.15 2.25 4.77 0.66 -0.29 117.00 114.93 1zyr n LEU 582 Ca -0.09 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.55 1zyr n LEU 582 Cb 0.22 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.17 1zyr n LEU 582 CO 0.33 0.00 -0.39 -1.81 -1.33 0.00 0.00 177.39 174.19 1zyr s ASP 583 N -1.65 4.72 0.13 -1.43 1.01 0.11 -1.97 116.67 117.58 1zyr s ASP 583 Ca 0.00 -1.26 -0.23 0.00 0.71 0.00 0.00 52.55 51.77 1zyr s ASP 583 Cb 0.00 -1.67 -0.07 0.00 1.01 0.00 0.00 42.92 42.19 1zyr s ASP 583 CO 0.00 -0.23 0.70 0.21 0.21 0.00 0.00 175.17 176.06 1zyr s ASN 584 N 1.23 7.27 0.00 0.27 2.47 -1.23 -4.01 114.94 120.92 1zyr s ASN 584 Ca -0.06 1.50 0.00 0.00 0.42 0.00 0.00 52.86 54.73 1zyr s ASN 584 Cb -0.19 -2.45 0.00 0.00 -1.45 0.00 0.00 41.25 37.16 1zyr s ASN 584 CO -0.02 0.23 0.00 0.61 -3.72 0.00 0.00 177.10 174.20 1zyr n GLY 585 N 1.66 2.67 0.18 1.21 0.00 -1.26 -4.89 105.19 104.76 1zyr n GLY 585 Ca -0.07 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1zyr n GLY 585 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zyr n ARG 586 N 0.00 0.30 -0.79 1.61 1.74 -1.26 -1.67 116.66 116.59 1zyr n ARG 586 Ca 0.00 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.04 1zyr n ARG 586 Cb 0.00 -1.05 -0.04 0.00 -1.02 0.00 0.00 32.46 30.35 1zyr n ARG 586 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1zyr n ARG 587 N -0.19 0.00 -0.43 5.56 5.12 -1.26 -5.06 116.66 120.41 1zyr n ARG 587 Ca 0.00 -0.61 0.00 0.00 -1.93 0.00 0.00 57.85 55.31 1zyr n ARG 587 Cb 0.03 0.26 0.00 0.00 -1.16 0.00 0.00 32.46 31.59 1zyr n ARG 587 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zyr n GLY 588 N 0.01 -0.77 3.55 -0.13 0.00 -0.67 -4.97 105.19 102.22 1zyr n GLY 588 Ca -0.15 -0.67 -0.63 0.00 0.00 0.00 0.00 46.02 44.57 1zyr n GLY 588 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zyr n ALA 589 N 0.50 -0.52 -2.56 4.61 0.00 -1.26 -4.60 120.51 116.69 1zyr n ALA 589 Ca 0.00 0.35 -0.43 0.00 0.00 0.00 0.00 53.44 53.36 1zyr n ALA 589 Cb 0.00 -2.05 -0.05 0.00 0.00 0.00 0.00 19.45 17.36 1zyr n ALA 589 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1zyr s PRO 590 N 4.31 3.49 0.33 0.00 0.02 -1.26 -4.95 135.00 136.94 1zyr s PRO 590 Ca 1.10 0.06 0.07 0.00 0.02 0.00 0.00 61.00 62.25 1zyr s PRO 590 Cb -1.41 -3.93 -0.02 0.00 0.02 0.00 0.00 34.50 29.17 1zyr s PRO 590 CO 0.73 -1.16 0.40 0.14 -0.33 0.00 0.00 177.00 176.78 1zyr s VAL 591 N 3.53 3.95 1.05 3.83 -7.23 -1.26 -4.11 120.40 120.15 1zyr s VAL 591 Ca 0.34 -1.12 -0.14 0.00 -1.81 0.00 0.00 61.98 59.24 1zyr s VAL 591 Cb -0.11 -3.35 0.21 0.00 0.56 0.00 0.00 36.38 33.69 1zyr s VAL 591 CO 0.24 -0.17 1.11 0.42 -0.31 0.00 0.00 175.10 176.39 1zyr s THR 592 N -2.21 1.90 0.32 5.32 -4.23 -1.26 -4.93 115.64 110.54 1zyr s THR 592 Ca 0.43 0.00 -0.29 0.00 -1.18 0.00 0.00 61.69 60.65 1zyr s THR 592 Cb -0.08 -2.54 -0.10 0.00 1.34 0.00 0.00 72.50 71.11 1zyr s THR 592 CO 0.29 0.00 1.41 0.20 -0.54 0.00 0.00 174.62 175.98 1zyr s ASN 593 N -3.69 6.61 0.00 3.99 0.01 -1.26 -4.84 114.94 115.76 1zyr s ASN 593 Ca 0.67 2.79 0.00 0.00 -0.71 0.00 0.00 52.86 55.61 1zyr s ASN 593 Cb -0.15 -2.65 0.00 0.00 0.41 0.00 0.00 41.25 38.86 1zyr s ASN 593 CO 0.56 -0.69 0.00 -2.65 -1.51 0.00 0.00 177.10 172.82 1zyr n PRO 594 N 1.22 0.00 0.00 -0.60 -0.02 -1.26 -4.48 135.00 129.86 1zyr n PRO 594 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1zyr n PRO 594 Cb 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.88 1zyr n PRO 594 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zyr n GLY 595 N 0.00 1.30 3.53 -1.23 0.00 -1.26 -5.05 105.19 102.47 1zyr n GLY 595 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zyr n GLY 595 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zyr s SER 596 N -1.04 -0.55 -0.21 1.61 1.04 -1.26 -4.96 113.70 108.33 1zyr s SER 596 Ca 0.00 0.81 0.06 0.00 0.48 0.00 0.00 55.95 57.30 1zyr s SER 596 Cb 0.00 1.44 0.47 0.00 0.10 0.00 0.00 66.02 68.03 1zyr s SER 596 CO 0.00 -0.12 1.41 0.47 0.98 0.00 0.00 173.24 175.98 1zyr n ASP 597 N 4.32 3.75 -4.73 7.02 8.00 -1.26 -4.51 116.55 129.13 1zyr n ASP 597 Ca -0.14 -2.77 -0.41 0.00 0.71 0.00 0.00 54.79 52.18 1zyr n ASP 597 Cb 0.55 -0.66 -0.04 0.00 -0.02 0.00 0.00 41.12 40.96 1zyr n ASP 597 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1zyr s ARG 598 N -2.08 4.53 0.59 -1.24 3.52 -1.26 -5.00 118.95 118.02 1zyr s ARG 598 Ca 0.35 1.71 -0.18 0.00 -0.13 0.00 0.00 55.73 57.47 1zyr s ARG 598 Cb 0.28 -3.32 -0.03 0.00 -1.56 0.00 0.00 34.95 30.31 1zyr s ARG 598 CO 0.09 -0.06 1.17 -2.14 -0.81 0.00 0.00 175.30 173.55 1zyr s PRO 599 N 0.28 3.01 -0.31 5.12 0.02 -1.26 -4.39 135.00 137.47 1zyr s PRO 599 Ca 0.53 1.71 -0.15 0.00 0.02 0.00 0.00 61.00 63.11 1zyr s PRO 599 Cb -0.29 -1.95 -0.03 0.00 0.02 0.00 0.00 34.50 32.26 1zyr s PRO 599 CO 0.32 -1.14 0.36 -0.51 -0.33 0.00 0.00 177.00 175.69 1zyr s LEU 600 N -4.15 4.22 -0.25 -5.54 1.43 -1.26 -5.00 118.68 108.13 1zyr s LEU 600 Ca 0.75 0.02 -0.39 0.00 -1.03 0.00 0.00 54.13 53.48 1zyr s LEU 600 Cb -0.27 -2.36 -0.15 0.00 0.03 0.00 0.00 46.19 43.44 1zyr s LEU 600 CO 0.33 -0.25 1.78 -1.14 0.23 0.00 0.00 176.35 177.30 1zyr n ARG 601 N 5.34 1.35 -2.94 1.70 3.00 -1.26 -4.86 116.66 118.99 1zyr n ARG 601 Ca -0.09 0.49 -0.20 0.00 -0.00 0.00 0.00 57.85 58.05 1zyr n ARG 601 Cb 0.50 -2.21 0.06 0.00 0.00 0.00 0.00 32.46 30.82 1zyr n ARG 601 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1zyr s SER 602 N 3.70 5.02 0.14 6.15 1.04 -1.26 -4.35 113.70 124.14 1zyr s SER 602 Ca 0.98 -0.69 -0.24 0.00 0.48 0.00 0.00 55.95 56.48 1zyr s SER 602 Cb -1.00 0.11 -0.01 0.00 0.10 0.00 0.00 66.02 65.22 1zyr s SER 602 CO 0.63 -1.38 1.63 -0.07 0.98 0.00 0.00 173.24 175.04 1zyr h LEU 603 N 0.09 -0.75 -0.37 2.42 3.38 0.01 -2.59 115.31 117.50 1zyr h LEU 603 Ca -0.32 0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 1zyr h LEU 603 Cb 1.28 0.33 -0.01 0.00 0.09 0.00 0.00 40.66 42.35 1zyr h LEU 603 CO 0.41 -0.29 0.05 0.74 0.09 0.00 0.00 178.44 179.44 1zyr h THR 604 N -0.30 1.24 0.00 0.22 2.02 -1.66 -1.45 112.91 112.98 1zyr h THR 604 Ca 0.10 -0.87 0.00 0.00 0.77 0.00 0.00 66.41 66.42 1zyr h THR 604 Cb 0.46 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 1zyr h THR 604 CO -0.31 0.29 0.16 0.47 0.37 0.00 0.00 175.52 176.50 1zyr n ASP 605 N -4.55 0.00 0.01 4.18 9.92 -1.00 0.32 116.55 125.43 1zyr n ASP 605 Ca -0.01 0.27 0.11 0.00 -0.53 0.00 0.00 54.79 54.62 1zyr n ASP 605 Cb 0.23 -0.27 -0.07 0.00 -0.64 0.00 0.00 41.12 40.38 1zyr n ASP 605 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1zyr n ILE 606 N -1.24 0.06 -0.02 0.53 5.41 -0.55 -3.29 119.36 120.26 1zyr n ILE 606 Ca 0.00 -0.19 -0.02 0.00 1.00 0.00 0.00 62.75 63.54 1zyr n ILE 606 Cb 0.16 0.48 -0.01 0.00 -0.71 0.00 0.00 39.64 39.55 1zyr n ILE 606 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1zyr n LEU 607 N -1.83 0.57 -0.05 1.39 4.77 0.96 -4.69 117.00 118.13 1zyr n LEU 607 Ca 0.02 0.31 -0.12 0.00 -0.03 0.00 0.00 56.01 56.19 1zyr n LEU 607 Cb 0.42 -0.61 -0.06 0.00 -2.33 0.00 0.00 43.42 40.84 1zyr n LEU 607 CO 0.42 -0.48 0.75 0.77 -1.33 0.00 0.00 177.39 177.53 1zyr h SER 608 N -0.31 0.26 -2.14 -1.43 4.64 -1.62 -3.48 113.55 109.47 1zyr h SER 608 Ca 0.00 -0.30 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1zyr h SER 608 Cb 0.19 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1zyr h SER 608 CO 0.00 0.50 0.00 0.61 -0.87 0.00 0.00 176.83 177.07 1zyr n GLY 609 N -0.32 0.82 0.37 -0.77 0.00 -1.21 -3.87 105.19 100.21 1zyr n GLY 609 Ca -0.05 -0.43 0.13 0.00 0.00 0.00 0.00 46.02 45.67 1zyr n GLY 609 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zyr h LYS 610 N 0.00 0.68 0.00 1.61 3.64 -1.89 -1.37 116.57 119.24 1zyr h LYS 610 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1zyr h LYS 610 Cb 0.71 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1zyr h LYS 610 CO 0.00 0.45 -0.23 1.04 -2.27 0.00 0.00 179.45 178.44 1zyr n GLN 611 N -4.63 0.20 0.00 1.90 6.02 -1.26 -4.88 117.38 114.74 1zyr n GLN 611 Ca 0.20 0.12 0.00 0.00 -0.01 0.00 0.00 57.00 57.31 1zyr n GLN 611 Cb 0.54 -1.69 0.00 0.00 1.02 0.00 0.00 30.24 30.11 1zyr n GLN 611 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zyr n GLY 612 N 1.37 1.13 0.24 1.08 0.00 -0.55 -5.01 105.19 103.44 1zyr n GLY 612 Ca 0.05 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.22 1zyr n GLY 612 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1zyr h ARG 613 N 0.00 0.00 0.00 1.61 2.43 -1.77 -2.92 114.38 113.73 1zyr h ARG 613 Ca 0.00 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 1zyr h ARG 613 Cb 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1zyr h ARG 613 CO 0.00 0.00 -0.33 0.35 -1.51 0.00 0.00 179.97 178.48 1zyr h PHE 614 N 0.00 0.00 0.00 2.20 3.57 -1.67 -2.60 116.94 118.44 1zyr h PHE 614 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1zyr h PHE 614 Cb 0.62 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.36 1zyr h PHE 614 CO 0.00 0.33 0.00 0.54 -2.23 0.00 0.00 178.31 176.95 1zyr n ARG 615 N -3.65 0.18 -0.08 1.11 5.12 -1.10 -3.69 116.66 114.56 1zyr n ARG 615 Ca -0.01 0.21 -0.09 0.00 -1.93 0.00 0.00 57.85 56.03 1zyr n ARG 615 Cb 0.45 -1.74 -0.12 0.00 -1.16 0.00 0.00 32.46 29.88 1zyr n ARG 615 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 1zyr n GLN 616 N -2.07 1.22 0.00 5.56 7.27 -1.11 -4.43 117.38 123.82 1zyr n GLN 616 Ca 0.05 0.01 0.00 0.00 0.07 0.00 0.00 57.00 57.14 1zyr n GLN 616 Cb 0.36 -1.42 0.02 0.00 2.41 0.00 0.00 30.24 31.62 1zyr n GLN 616 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1zyr n ASN 617 N -2.68 0.00 -0.93 1.69 3.02 -0.99 0.17 115.26 115.54 1zyr n ASN 617 Ca -0.28 -0.69 0.02 0.00 -0.03 0.00 0.00 54.58 53.60 1zyr n ASN 617 Cb 1.01 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 40.19 1zyr n ASN 617 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1zyr n LEU 618 N -0.53 0.43 -0.88 3.41 4.77 -1.26 -4.64 117.00 118.28 1zyr n LEU 618 Ca 0.01 -1.44 0.10 0.00 -0.03 0.00 0.00 56.01 54.65 1zyr n LEU 618 Cb 0.00 0.00 0.26 0.00 -2.33 0.00 0.00 43.42 41.35 1zyr n LEU 618 CO 0.00 0.37 0.71 -0.11 -1.33 0.00 0.00 177.39 177.04 1zyr n LEU 619 N 0.22 2.60 0.00 2.23 0.00 0.13 -5.03 117.00 117.13 1zyr n LEU 619 Ca 0.02 -1.21 0.00 0.00 0.00 0.00 0.00 56.01 54.82 1zyr n LEU 619 Cb 0.89 -0.26 0.00 0.00 0.00 0.00 0.00 43.42 44.05 1zyr n LEU 619 CO -0.02 0.61 0.00 0.61 0.00 0.00 0.00 177.39 178.59 1zyr n GLY 620 N 1.30 -2.88 0.00 -3.96 0.00 -1.26 -5.03 105.19 93.37 1zyr n GLY 620 Ca 0.17 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1zyr n GLY 620 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zyr n LYS 621 N -0.14 0.00 0.00 1.61 5.02 -1.26 -4.94 118.16 118.44 1zyr n LYS 621 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1zyr n LYS 621 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1zyr n LYS 621 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1zyr n ARG 622 N 0.00 0.00 -1.33 1.97 1.74 -1.26 -5.17 116.66 112.62 1zyr n ARG 622 Ca 0.00 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.69 1zyr n ARG 622 Cb 0.00 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 31.46 1zyr n ARG 622 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1zyr n VAL 623 N 0.00 0.80 0.05 1.55 0.31 -1.26 -4.92 118.33 114.85 1zyr n VAL 623 Ca 0.00 -0.50 -0.07 0.00 -0.01 0.00 0.00 64.34 63.76 1zyr n VAL 623 Cb 0.00 -0.22 -0.12 0.00 -0.91 0.00 0.00 33.84 32.60 1zyr n VAL 623 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 1zyr h ASP 624 N 0.16 0.00 -2.67 4.52 3.58 -2.02 -3.35 116.42 116.64 1zyr h ASP 624 Ca -0.42 0.00 -0.69 0.00 0.42 0.00 0.00 57.03 56.35 1zyr h ASP 624 Cb 1.43 0.00 -0.36 0.00 1.72 0.00 0.00 39.33 42.12 1zyr h ASP 624 CO 0.45 0.97 -0.05 -1.22 -2.88 0.00 0.00 179.24 176.51 1zyr n TYR 625 N -3.29 3.32 -2.87 0.28 4.02 -1.26 -5.03 117.16 112.33 1zyr n TYR 625 Ca -0.03 -3.66 -0.20 0.00 -0.01 0.00 0.00 57.90 54.00 1zyr n TYR 625 Cb 0.95 -0.90 0.06 0.00 -0.02 0.00 0.00 39.34 39.43 1zyr n TYR 625 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1zyr s SER 626 N -1.77 5.00 0.00 7.72 0.01 -1.26 -2.49 113.70 120.92 1zyr s SER 626 Ca 0.34 -0.56 0.00 0.00 1.31 0.00 0.00 55.95 57.04 1zyr s SER 626 Cb 0.07 -0.06 0.00 0.00 0.21 0.00 0.00 66.02 66.24 1zyr s SER 626 CO -0.00 -1.37 0.00 0.61 0.41 0.00 0.00 173.24 172.89 1zyr n GLY 627 N -2.35 0.63 3.83 3.44 0.00 -0.74 -4.87 105.19 105.12 1zyr n GLY 627 Ca 0.13 -0.66 -0.06 0.00 0.00 0.00 0.00 46.02 45.44 1zyr n GLY 627 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zyr s ARG 628 N -2.00 1.65 0.00 1.61 3.52 -1.26 -1.03 118.95 121.44 1zyr s ARG 628 Ca 0.00 -1.02 0.00 0.00 -0.13 0.00 0.00 55.73 54.58 1zyr s ARG 628 Cb 0.00 0.49 0.00 0.00 -1.56 0.00 0.00 34.95 33.88 1zyr s ARG 628 CO 0.00 -0.77 0.00 0.45 -0.81 0.00 0.00 175.30 174.17 1zyr n SER 629 N -1.03 0.00 -4.76 -2.12 2.88 -1.17 -4.95 113.62 102.47 1zyr n SER 629 Ca -0.05 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.09 1zyr n SER 629 Cb 0.60 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.07 1zyr n SER 629 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1zyr s VAL 630 N -2.00 2.43 0.29 2.46 1.01 -1.26 -2.62 120.40 120.70 1zyr s VAL 630 Ca 0.00 0.37 -0.03 0.00 0.00 0.00 0.00 61.98 62.32 1zyr s VAL 630 Cb 0.00 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 1zyr s VAL 630 CO 0.00 0.04 0.52 0.27 0.00 0.00 0.00 175.10 175.93 1zyr s ILE 631 N -1.29 5.09 -0.19 2.22 -4.36 -1.10 -0.26 121.20 121.31 1zyr s ILE 631 Ca 0.61 -0.17 -0.10 0.00 -0.26 0.00 0.00 60.65 60.73 1zyr s ILE 631 Cb -0.39 -3.77 0.07 0.00 1.25 0.00 0.00 42.46 39.62 1zyr s ILE 631 CO 0.49 -0.36 0.45 -0.69 0.24 0.00 0.00 174.94 175.07 1zyr s VAL 632 N -2.11 -0.14 -0.16 8.37 1.01 0.18 -4.80 120.40 122.74 1zyr s VAL 632 Ca 0.42 0.09 -0.40 0.00 0.00 0.00 0.00 61.98 62.09 1zyr s VAL 632 Cb -0.10 -0.68 -0.17 0.00 0.00 0.00 0.00 36.38 35.43 1zyr s VAL 632 CO 0.32 0.04 1.57 0.55 0.00 0.00 0.00 175.10 177.57 1zyr n VAL 633 N 4.47 0.17 -3.87 2.92 3.14 -1.26 -1.71 118.33 122.19 1zyr n VAL 633 Ca -0.20 -0.03 -0.32 0.00 -2.96 0.00 0.00 64.34 60.82 1zyr n VAL 633 Cb 0.55 -0.98 -0.13 0.00 -1.06 0.00 0.00 33.84 32.22 1zyr n VAL 633 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1zyr s GLY 634 N 2.34 2.42 0.28 7.55 0.00 0.31 -4.79 107.32 115.43 1zyr s GLY 634 Ca 0.94 -3.20 -0.01 0.00 0.00 0.00 0.00 44.72 42.44 1zyr s GLY 634 CO 0.60 1.04 1.84 -2.55 0.00 0.00 0.00 173.10 174.03 1zyr h PRO 635 N 6.79 0.86 0.00 2.90 0.11 -1.92 -2.49 132.00 138.24 1zyr h PRO 635 Ca -0.06 -0.16 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1zyr h PRO 635 Cb 0.92 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.90 1zyr h PRO 635 CO 0.69 0.74 0.00 1.04 -0.21 0.00 0.00 178.00 180.26 1zyr n GLN 636 N -4.29 0.19 -1.87 1.05 1.13 -1.26 -4.76 117.38 107.57 1zyr n GLN 636 Ca 0.04 0.45 -0.37 0.00 -1.94 0.00 0.00 57.00 55.18 1zyr n GLN 636 Cb 0.21 -1.88 0.05 0.00 0.11 0.00 0.00 30.24 28.72 1zyr n GLN 636 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1zyr s LEU 637 N -4.47 3.70 -0.11 1.08 2.96 -0.94 -5.02 118.68 115.88 1zyr s LEU 637 Ca 0.03 2.58 -0.05 0.00 -0.22 0.00 0.00 54.13 56.47 1zyr s LEU 637 Cb 0.09 -4.50 -0.04 0.00 0.50 0.00 0.00 46.19 42.25 1zyr s LEU 637 CO 0.36 -1.70 0.08 -0.54 -1.32 0.00 0.00 176.35 173.24 1zyr s LYS 638 N -3.19 3.32 0.35 1.98 1.02 -1.26 -4.97 119.74 116.99 1zyr s LYS 638 Ca 0.77 -0.25 0.24 0.00 0.02 0.00 0.00 55.97 56.74 1zyr s LYS 638 Cb -0.36 -3.04 0.82 0.00 -0.52 0.00 0.00 37.83 34.73 1zyr s LYS 638 CO 0.40 0.70 0.86 -0.11 -0.92 0.00 0.00 175.35 176.28 1zyr n LEU 639 N 2.20 0.00 -0.44 3.17 0.00 -1.26 0.15 117.00 120.82 1zyr n LEU 639 Ca -0.19 0.53 0.13 0.00 0.00 0.00 0.00 56.01 56.49 1zyr n LEU 639 Cb 0.54 -0.23 0.43 0.00 0.00 0.00 0.00 43.42 44.16 1zyr n LEU 639 CO 0.30 -0.53 0.77 0.00 0.00 0.00 0.00 177.39 177.93 1zyr n HIS 640 N -2.83 0.00 -3.91 1.96 1.44 -1.26 -4.38 115.22 106.24 1zyr n HIS 640 Ca 0.21 0.00 -0.25 0.00 -2.01 0.00 0.00 57.72 55.67 1zyr n HIS 640 Cb 1.08 -0.04 -0.04 0.00 0.12 0.00 0.00 29.99 31.12 1zyr n HIS 640 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 1zyr s GLN 641 N -2.18 2.32 -0.29 -1.40 -0.21 0.40 -1.85 119.66 116.45 1zyr s GLN 641 Ca 0.32 -1.85 -0.13 0.00 0.02 0.00 0.00 55.36 53.72 1zyr s GLN 641 Cb 0.20 -2.11 0.11 0.00 1.00 0.00 0.00 33.01 32.21 1zyr s GLN 641 CO 0.40 -0.34 0.72 0.00 -2.12 0.00 0.00 175.29 173.95 1zyr s GLY 643 N 2.23 2.04 -0.12 0.00 0.00 0.63 -3.12 107.32 108.99 1zyr s GLY 643 Ca -0.08 0.69 0.03 0.00 0.00 0.00 0.00 44.72 45.36 1zyr s GLY 643 CO -0.19 2.29 -0.21 -2.27 0.00 0.00 0.00 173.10 172.72 1zyr s LEU 644 N 2.24 2.23 -0.40 0.66 2.96 -0.60 -0.46 118.68 125.31 1zyr s LEU 644 Ca 0.58 -0.53 -0.31 0.00 -0.22 0.00 0.00 54.13 53.65 1zyr s LEU 644 Cb -0.26 -1.47 -0.10 0.00 0.50 0.00 0.00 46.19 44.86 1zyr s LEU 644 CO 0.23 0.13 2.29 -2.65 -1.32 0.00 0.00 176.35 175.03 1zyr n PRO 645 N 3.75 1.20 -0.48 0.98 -0.02 -1.26 -2.74 135.00 136.44 1zyr n PRO 645 Ca -0.19 0.27 0.40 0.00 -2.02 0.00 0.00 63.50 61.95 1zyr n PRO 645 Cb 0.52 -2.77 0.71 0.00 -0.02 0.00 0.00 33.50 31.94 1zyr n PRO 645 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1zyr h LYS 646 N 14.49 0.07 -0.12 -0.52 2.10 -1.75 2.73 116.57 133.57 1zyr h LYS 646 Ca -0.28 -0.00 0.02 0.00 -2.00 0.00 0.00 60.65 58.39 1zyr h LYS 646 Cb 1.29 -0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 32.58 1zyr h LYS 646 CO 1.06 0.05 -0.03 -0.09 -2.00 0.00 0.00 179.45 178.44 1zyr h ARG 647 N 0.07 -0.00 -0.22 0.07 9.65 -1.85 -0.84 114.38 121.27 1zyr h ARG 647 Ca 0.76 0.00 -0.10 0.00 -1.10 0.00 0.00 59.98 59.54 1zyr h ARG 647 Cb 2.72 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 31.30 1zyr h ARG 647 CO -0.18 -0.00 -0.26 1.98 2.80 0.00 0.00 179.97 184.31 1zyr h MET 648 N -0.00 0.56 -0.94 0.20 4.05 0.41 -3.16 114.93 116.06 1zyr h MET 648 Ca 0.06 -0.31 0.12 0.00 -0.28 0.00 0.00 59.70 59.29 1zyr h MET 648 Cb 0.09 0.02 -0.14 0.00 -0.80 0.00 0.00 31.60 30.77 1zyr h MET 648 CO -0.13 0.91 -0.47 0.00 0.23 0.00 0.00 176.91 177.45 1zyr h ALA 649 N 0.64 -0.18 0.00 0.39 0.00 0.47 0.59 119.26 121.18 1zyr h ALA 649 Ca 0.03 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1zyr h ALA 649 Cb 0.82 1.15 0.00 0.00 0.00 0.00 0.00 17.79 19.76 1zyr h ALA 649 CO 0.06 -0.78 0.30 1.25 0.00 0.00 0.00 179.25 180.07 1zyr h LEU 650 N -0.03 0.00 0.04 0.00 6.46 -1.12 -0.75 115.31 119.91 1zyr h LEU 650 Ca 0.25 0.00 -0.37 0.00 -0.12 0.00 0.00 57.88 57.64 1zyr h LEU 650 Cb 0.52 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 40.40 1zyr h LEU 650 CO -0.93 0.00 -2.14 1.21 -0.62 0.00 0.00 178.44 175.96 1zyr n GLU 651 N -2.34 0.65 0.18 1.25 0.00 0.20 -3.34 120.64 117.25 1zyr n GLU 651 Ca -0.01 0.28 0.05 0.00 0.00 0.00 0.00 57.16 57.48 1zyr n GLU 651 Cb 0.32 -1.61 0.48 0.00 0.00 0.00 0.00 31.44 30.63 1zyr n GLU 651 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 1zyr h LEU 652 N -0.38 0.10 -3.21 4.31 -0.00 -0.59 -2.90 115.31 112.63 1zyr h LEU 652 Ca -0.52 -0.02 -0.06 0.00 -0.00 0.00 0.00 57.88 57.28 1zyr h LEU 652 Cb 1.77 -0.03 -0.04 0.00 -0.00 0.00 0.00 40.66 42.37 1zyr h LEU 652 CO -0.13 0.23 -0.08 0.49 -0.00 0.00 0.00 178.44 178.95 1zyr n PHE 653 N -4.34 0.69 0.00 1.13 3.01 -0.38 -4.84 117.46 112.72 1zyr n PHE 653 Ca -0.02 -1.22 0.00 0.00 1.01 0.00 0.00 57.45 57.22 1zyr n PHE 653 Cb 0.22 -0.33 0.00 0.00 -0.01 0.00 0.00 39.48 39.36 1zyr n PHE 653 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1zyr n LYS 654 N -0.99 0.00 -0.31 -1.08 4.81 -1.10 0.13 118.16 119.62 1zyr n LYS 654 Ca 0.24 0.73 -0.01 0.00 -0.87 0.00 0.00 58.31 58.39 1zyr n LYS 654 Cb 0.87 -1.34 0.03 0.00 0.02 0.00 0.00 35.03 34.61 1zyr n LYS 654 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1zyr n PRO 655 N -2.16 -0.20 -0.27 1.64 -0.02 -1.26 0.20 135.00 132.93 1zyr n PRO 655 Ca 0.00 1.25 -0.05 0.00 -2.02 0.00 0.00 63.50 62.67 1zyr n PRO 655 Cb 0.00 -1.85 0.06 0.00 -0.02 0.00 0.00 33.50 31.69 1zyr n PRO 655 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 1zyr h PHE 656 N 0.00 1.00 0.31 6.00 -1.00 -1.85 -2.85 116.94 118.55 1zyr h PHE 656 Ca 0.27 -0.01 -0.01 0.00 2.81 0.00 0.00 57.97 61.03 1zyr h PHE 656 Cb 0.47 -0.33 -0.01 0.00 3.61 0.00 0.00 35.95 39.70 1zyr h PHE 656 CO -0.72 0.69 -0.26 1.25 -1.61 0.00 0.00 178.31 177.66 1zyr h LEU 657 N 1.02 -0.69 -0.85 1.54 5.85 0.65 -2.06 115.31 120.78 1zyr h LEU 657 Ca 0.27 0.05 0.08 0.00 0.84 0.00 0.00 57.88 59.11 1zyr h LEU 657 Cb -0.01 0.22 -0.10 0.00 0.37 0.00 0.00 40.66 41.14 1zyr h LEU 657 CO -0.05 -0.36 -0.50 0.18 -0.34 0.00 0.00 178.44 177.37 1zyr n LEU 658 N -3.92 -0.90 -0.25 2.25 4.77 0.12 0.15 117.00 119.23 1zyr n LEU 658 Ca -0.07 1.61 0.23 0.00 -0.03 0.00 0.00 56.01 57.76 1zyr n LEU 658 Cb 0.25 -0.25 0.57 0.00 -2.33 0.00 0.00 43.42 41.66 1zyr n LEU 658 CO 0.15 -1.28 1.24 0.50 -1.33 0.00 0.00 177.39 176.66 1zyr h LYS 659 N 0.00 0.28 0.00 3.23 1.63 -1.42 1.47 116.57 121.76 1zyr h LYS 659 Ca 0.14 -0.02 -0.09 0.00 -0.85 0.00 0.00 60.65 59.83 1zyr h LYS 659 Cb 0.35 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.90 1zyr h LYS 659 CO -0.80 0.18 -0.42 -0.22 -3.45 0.00 0.00 179.45 174.75 1zyr h LYS 660 N 0.29 0.00 0.00 1.90 1.63 0.22 -1.44 116.57 119.17 1zyr h LYS 660 Ca 0.49 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 60.21 1zyr h LYS 660 Cb 1.43 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 33.05 1zyr h LYS 660 CO -0.15 0.42 -0.39 0.52 -3.45 0.00 0.00 179.45 176.39 1zyr h MET 661 N 0.00 0.00 0.12 1.90 2.86 0.45 -2.67 114.93 117.58 1zyr h MET 661 Ca -0.00 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.36 1zyr h MET 661 Cb 0.99 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.65 1zyr h MET 661 CO 0.05 0.39 -1.29 1.49 1.06 0.00 0.00 176.91 178.61 1zyr h GLU 662 N 0.00 0.25 0.00 1.72 4.81 -0.57 -2.09 114.58 118.70 1zyr h GLU 662 Ca -0.00 -0.43 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 1zyr h GLU 662 Cb 0.90 0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.44 1zyr h GLU 662 CO 0.05 1.18 0.00 0.39 -0.73 0.00 0.00 179.01 179.90 1zyr n GLU 663 N -3.50 0.20 -4.40 1.92 1.02 -0.59 -4.64 120.64 110.65 1zyr n GLU 663 Ca -0.10 0.45 -0.22 0.00 -0.02 0.00 0.00 57.16 57.27 1zyr n GLU 663 Cb 1.02 -1.90 -0.10 0.00 -0.02 0.00 0.00 31.44 30.44 1zyr n GLU 663 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1zyr s LYS 664 N -3.36 1.48 0.43 3.49 1.02 -1.03 -5.03 119.74 116.74 1zyr s LYS 664 Ca 0.03 -1.62 0.15 0.00 0.02 0.00 0.00 55.97 54.55 1zyr s LYS 664 Cb 0.09 -1.51 1.03 0.00 -0.52 0.00 0.00 37.83 36.92 1zyr s LYS 664 CO 0.38 0.29 1.94 0.78 -0.92 0.00 0.00 175.35 177.82 1zyr h GLY 665 N 2.66 0.67 -0.11 -3.33 0.00 -1.82 -3.21 103.07 97.93 1zyr h GLY 665 Ca -0.41 -0.18 0.04 0.00 0.00 0.00 0.00 47.33 46.78 1zyr h GLY 665 CO 0.57 0.08 0.04 1.39 0.00 0.00 0.00 176.54 178.63 1zyr n ILE 666 N -4.48 -0.05 -3.72 2.60 5.41 -1.25 -4.16 119.36 113.72 1zyr n ILE 666 Ca 0.13 0.22 -0.13 0.00 1.00 0.00 0.00 62.75 63.97 1zyr n ILE 666 Cb 0.47 -0.35 -0.10 0.00 -0.71 0.00 0.00 39.64 38.95 1zyr n ILE 666 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1zyr s ALA 667 N -4.34 -1.07 0.07 -1.39 0.00 -0.79 -4.93 121.76 109.32 1zyr s ALA 667 Ca -0.01 1.23 -0.35 0.00 0.00 0.00 0.00 51.96 52.83 1zyr s ALA 667 Cb 0.04 -0.72 -0.19 0.00 0.00 0.00 0.00 23.12 22.24 1zyr s ALA 667 CO 0.08 -0.21 1.60 -1.35 0.00 0.00 0.00 175.76 175.89 1zyr h PRO 668 N 5.53 -1.06 0.00 0.00 0.11 -1.83 -3.33 132.00 131.43 1zyr h PRO 668 Ca -0.27 0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1zyr h PRO 668 Cb 1.18 0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.53 1zyr h PRO 668 CO 0.24 -0.70 0.00 0.27 -0.21 0.00 0.00 178.00 177.59 1zyr n ASN 669 N -5.57 0.74 0.24 -2.05 6.94 -1.26 -4.82 115.26 109.49 1zyr n ASN 669 Ca -0.15 -0.06 -0.11 0.00 -0.02 0.00 0.00 54.58 54.24 1zyr n ASN 669 Cb 0.45 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.82 1zyr n ASN 669 CO 0.00 0.00 0.00 0.58 -1.03 0.00 0.00 177.26 176.81 1zyr h VAL 670 N 0.06 0.01 -0.96 3.53 2.07 -1.92 -1.22 116.25 117.82 1zyr h VAL 670 Ca 0.00 -0.51 0.16 0.00 0.82 0.00 0.00 66.70 67.18 1zyr h VAL 670 Cb 0.00 0.01 -0.09 0.00 -1.52 0.00 0.00 31.29 29.70 1zyr h VAL 670 CO 0.00 0.00 0.61 0.50 0.02 0.00 0.00 177.57 178.70 1zyr h LYS 671 N -1.18 0.74 0.00 1.57 3.11 -1.98 1.20 116.57 120.03 1zyr h LYS 671 Ca -0.07 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.73 1zyr h LYS 671 Cb 0.52 -0.17 0.00 0.00 -1.00 0.00 0.00 32.23 31.59 1zyr h LYS 671 CO 0.11 0.49 0.00 0.00 -2.81 0.00 0.00 179.45 177.24 1zyr n ALA 672 N -2.39 -0.19 -0.08 5.00 0.00 -1.13 -0.62 120.51 121.10 1zyr n ALA 672 Ca 0.20 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.58 1zyr n ALA 672 Cb 0.50 0.24 -0.00 0.00 0.00 0.00 0.00 19.45 20.20 1zyr n ALA 672 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zyr h ALA 673 N -1.56 0.03 -0.32 0.00 0.00 0.18 -0.32 119.26 117.27 1zyr h ALA 673 Ca 0.00 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1zyr h ALA 673 Cb 0.00 0.44 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 1zyr h ALA 673 CO 0.00 -0.58 -0.49 0.00 0.00 0.00 0.00 179.25 178.18 1zyr h ARG 674 N -0.15 -0.36 -0.83 0.00 3.08 0.17 0.34 114.38 116.64 1zyr h ARG 674 Ca 0.17 0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.28 1zyr h ARG 674 Cb 0.40 0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.49 1zyr h ARG 674 CO -0.41 -0.24 0.54 0.00 -1.07 0.00 0.00 179.97 178.79 1zyr h ARG 675 N -0.37 0.98 -0.82 0.04 3.08 -0.71 -0.33 114.38 116.24 1zyr h ARG 675 Ca 0.06 -0.06 0.17 0.00 0.07 0.00 0.00 59.98 60.22 1zyr h ARG 675 Cb 0.53 -0.22 -0.10 0.00 0.08 0.00 0.00 29.97 30.26 1zyr h ARG 675 CO -0.50 0.65 0.36 1.98 -1.07 0.00 0.00 179.97 181.38 1zyr h MET 676 N 1.01 0.46 0.00 0.04 4.05 0.14 -1.98 114.93 118.64 1zyr h MET 676 Ca 0.33 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.72 1zyr h MET 676 Cb 0.06 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 30.76 1zyr h MET 676 CO -0.10 0.30 -0.88 1.28 0.23 0.00 0.00 176.91 177.74 1zyr n LEU 677 N -4.99 0.64 -0.07 3.39 4.77 0.12 -4.31 117.00 116.55 1zyr n LEU 677 Ca 0.17 -0.06 0.26 0.00 -0.03 0.00 0.00 56.01 56.35 1zyr n LEU 677 Cb 0.49 -0.13 0.70 0.00 -2.33 0.00 0.00 43.42 42.15 1zyr n LEU 677 CO 0.17 0.08 1.23 1.05 -1.33 0.00 0.00 177.39 178.59 1zyr h GLU 678 N 0.00 0.00 -5.43 3.23 4.11 -0.30 -3.38 114.58 112.80 1zyr h GLU 678 Ca 0.00 0.00 -0.66 0.00 0.07 0.00 0.00 59.36 58.77 1zyr h GLU 678 Cb 0.65 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 29.58 1zyr h GLU 678 CO 0.00 0.00 -0.87 1.03 0.07 0.00 0.00 179.01 179.24 1zyr s ARG 679 N -4.71 2.75 0.07 1.06 0.52 -1.26 -5.06 118.95 112.33 1zyr s ARG 679 Ca -0.04 -0.83 -0.23 0.00 -0.52 0.00 0.00 55.73 54.11 1zyr s ARG 679 Cb 0.18 -2.15 -0.09 0.00 0.52 0.00 0.00 34.95 33.40 1zyr s ARG 679 CO 0.62 0.22 1.37 1.96 0.02 0.00 0.00 175.30 179.49 1zyr h GLN 680 N 6.55 -0.42 -1.36 3.54 4.20 -1.92 -2.60 115.11 123.10 1zyr h GLN 680 Ca -0.24 0.03 0.40 0.00 0.06 0.00 0.00 58.65 58.90 1zyr h GLN 680 Cb 1.22 0.10 -0.08 0.00 0.30 0.00 0.00 27.48 29.02 1zyr h GLN 680 CO 0.47 -0.28 0.94 0.07 -0.67 0.00 0.00 178.83 179.36 1zyr h ARG 681 N -0.44 0.08 -0.00 1.46 0.11 -1.96 0.72 114.38 114.34 1zyr h ARG 681 Ca 0.01 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.09 1zyr h ARG 681 Cb 0.48 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.54 1zyr h ARG 681 CO -0.25 0.05 -0.06 -0.25 0.10 0.00 0.00 179.97 179.56 1zyr n ASP 682 N -4.30 0.21 -4.55 0.08 9.92 -0.98 -4.79 116.55 112.14 1zyr n ASP 682 Ca 0.32 -0.35 -0.34 0.00 -0.53 0.00 0.00 54.79 53.88 1zyr n ASP 682 Cb 1.38 -0.18 -0.04 0.00 -0.64 0.00 0.00 41.12 41.65 1zyr n ASP 682 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1zyr s ILE 683 N -2.52 3.32 1.14 0.53 1.01 0.24 -4.91 121.20 120.01 1zyr s ILE 683 Ca 0.29 0.04 -0.15 0.00 0.00 0.00 0.00 60.65 60.82 1zyr s ILE 683 Cb 0.20 -3.81 0.19 0.00 0.01 0.00 0.00 42.46 39.06 1zyr s ILE 683 CO 0.47 -0.78 0.52 0.29 0.00 0.00 0.00 174.94 175.44 1zyr n LYS 684 N 9.08 -1.96 0.09 2.79 5.02 -1.26 -4.95 118.16 126.96 1zyr n LYS 684 Ca 0.28 -0.55 -0.09 0.00 -2.02 0.00 0.00 58.31 55.94 1zyr n LYS 684 Cb 0.51 -1.94 -0.06 0.00 -0.02 0.00 0.00 35.03 33.52 1zyr n LYS 684 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1zyr h ASP 685 N -2.35 -0.26 -0.73 4.39 3.32 -2.00 -3.22 116.42 115.56 1zyr h ASP 685 Ca -0.57 -0.19 0.30 0.00 0.02 0.00 0.00 57.03 56.59 1zyr h ASP 685 Cb 1.34 0.07 -0.12 0.00 0.22 0.00 0.00 39.33 40.84 1zyr h ASP 685 CO 0.43 0.25 0.41 -0.62 -1.72 0.00 0.00 179.24 177.99 1zyr n GLU 686 N -4.98 -0.04 -0.33 3.56 1.02 -1.26 0.65 120.64 119.26 1zyr n GLU 686 Ca -0.07 0.94 0.21 0.00 -0.02 0.00 0.00 57.16 58.22 1zyr n GLU 686 Cb 0.22 -1.71 0.43 0.00 -0.02 0.00 0.00 31.44 30.36 1zyr n GLU 686 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1zyr h VAL 687 N 0.00 0.33 -0.14 2.62 2.07 -1.92 0.13 116.25 119.34 1zyr h VAL 687 Ca 0.59 -0.12 -0.15 0.00 0.82 0.00 0.00 66.70 67.85 1zyr h VAL 687 Cb 1.61 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1zyr h VAL 687 CO -0.50 0.06 -0.54 -0.50 0.02 0.00 0.00 177.57 176.12 1zyr h TRP 688 N 0.34 0.50 0.00 1.57 4.06 0.01 -2.14 115.95 120.28 1zyr h TRP 688 Ca 0.69 -0.17 -0.07 0.00 2.06 0.00 0.00 58.89 61.40 1zyr h TRP 688 Cb 1.50 -0.10 -0.01 0.00 -1.00 0.00 0.00 29.16 29.56 1zyr h TRP 688 CO -0.06 0.85 -0.32 -0.44 -3.56 0.00 0.00 178.44 174.91 1zyr h ASP 689 N 0.31 0.00 -0.10 -3.49 3.32 -0.91 1.17 116.42 116.72 1zyr h ASP 689 Ca 0.01 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.96 1zyr h ASP 689 Cb 1.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.60 1zyr h ASP 689 CO 0.09 0.32 -0.33 0.00 -1.72 0.00 0.00 179.24 177.61 1zyr h ALA 690 N 1.68 0.18 0.16 3.45 0.00 -1.18 0.46 119.26 124.01 1zyr h ALA 690 Ca -0.00 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 1zyr h ALA 690 Cb 0.82 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1zyr h ALA 690 CO 0.04 0.23 -0.14 1.25 0.00 0.00 0.00 179.25 180.63 1zyr h LEU 691 N -0.04 -0.38 -0.01 0.00 5.85 -0.62 0.21 115.31 120.32 1zyr h LEU 691 Ca -0.01 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1zyr h LEU 691 Cb 0.95 0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1zyr h LEU 691 CO 0.07 -0.19 0.29 -0.62 -0.34 0.00 0.00 178.44 177.65 1zyr n GLU 692 N -3.14 0.00 -0.03 1.25 -0.58 0.39 -1.17 120.64 117.37 1zyr n GLU 692 Ca -0.04 0.22 -0.01 0.00 -0.42 0.00 0.00 57.16 56.91 1zyr n GLU 692 Cb 0.13 -1.80 -0.00 0.00 -0.57 0.00 0.00 31.44 29.20 1zyr n GLU 692 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 1zyr h GLU 693 N 0.00 0.00 -0.13 3.49 4.22 0.17 -3.38 114.58 118.94 1zyr h GLU 693 Ca 0.00 0.00 0.04 0.00 0.08 0.00 0.00 59.36 59.48 1zyr h GLU 693 Cb 0.59 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.77 1zyr h GLU 693 CO 0.00 0.00 -0.45 0.28 -2.18 0.00 0.00 179.01 176.66 1zyr h VAL 694 N -0.50 0.11 -0.13 0.32 2.07 0.41 -1.72 116.25 116.81 1zyr h VAL 694 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1zyr h VAL 694 Cb 0.16 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 1zyr h VAL 694 CO 0.00 0.00 0.91 -0.29 0.02 0.00 0.00 177.57 178.21 1zyr h ILE 695 N -0.52 0.01 -1.76 4.57 6.09 -1.65 -3.43 117.51 120.82 1zyr h ILE 695 Ca 0.07 0.00 -0.67 0.00 -1.37 0.00 0.00 64.86 62.89 1zyr h ILE 695 Cb 0.64 0.12 0.06 0.00 0.47 0.00 0.00 36.82 38.11 1zyr h ILE 695 CO -0.41 0.00 0.49 1.57 -3.07 0.00 0.00 178.15 176.73 1zyr n HIS 696 N -2.67 1.60 0.00 2.19 -0.00 -0.65 -2.79 115.22 112.90 1zyr n HIS 696 Ca 0.03 0.60 0.00 0.00 -0.00 0.00 0.00 57.72 58.34 1zyr n HIS 696 Cb 0.96 -2.36 0.00 0.00 -0.00 0.00 0.00 29.99 28.59 1zyr n HIS 696 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1zyr n GLY 697 N 2.61 1.46 3.26 1.57 0.00 -1.26 -4.95 105.19 107.87 1zyr n GLY 697 Ca 0.18 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1zyr n GLY 697 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zyr n LYS 698 N 0.00 -0.46 -4.15 1.61 5.02 -1.12 -4.92 118.16 114.14 1zyr n LYS 698 Ca 0.00 -0.11 -0.20 0.00 -2.02 0.00 0.00 58.31 55.98 1zyr n LYS 698 Cb 0.00 -1.56 -0.07 0.00 -0.02 0.00 0.00 35.03 33.37 1zyr n LYS 698 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1zyr n VAL 699 N -3.50 0.00 -4.18 -0.18 0.24 -1.26 -4.28 118.33 105.17 1zyr n VAL 699 Ca 0.03 -2.28 -0.11 0.00 -2.04 0.00 0.00 64.34 59.94 1zyr n VAL 699 Cb 0.58 1.05 -0.10 0.00 -1.47 0.00 0.00 33.84 33.89 1zyr n VAL 699 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1zyr s VAL 700 N -3.19 0.48 0.12 3.34 -7.23 -0.09 -4.53 120.40 109.29 1zyr s VAL 700 Ca 0.32 -1.93 0.04 0.00 -1.81 0.00 0.00 61.98 58.60 1zyr s VAL 700 Cb 0.02 -1.93 -0.04 0.00 0.56 0.00 0.00 36.38 34.99 1zyr s VAL 700 CO 0.23 -0.62 0.10 -0.76 -0.31 0.00 0.00 175.10 173.73 1zyr s LEU 701 N -3.08 3.76 -0.06 1.32 1.02 -0.96 -1.52 118.68 119.16 1zyr s LEU 701 Ca 0.19 -0.09 0.01 0.00 0.02 0.00 0.00 54.13 54.26 1zyr s LEU 701 Cb 0.06 -2.41 0.02 0.00 0.02 0.00 0.00 46.19 43.88 1zyr s LEU 701 CO -0.00 0.12 -0.08 -0.76 0.02 0.00 0.00 176.35 175.66 1zyr s LEU 702 N -2.72 1.39 0.00 1.79 1.02 -1.04 -1.54 118.68 117.58 1zyr s LEU 702 Ca 0.30 -0.21 0.03 0.00 0.02 0.00 0.00 54.13 54.27 1zyr s LEU 702 Cb -0.11 -0.64 0.03 0.00 0.02 0.00 0.00 46.19 45.49 1zyr s LEU 702 CO 0.22 -0.04 0.29 -3.20 0.02 0.00 0.00 176.35 173.64 1zyr n ASN 703 N 4.14 1.86 -3.74 2.29 4.05 -0.48 -3.31 115.26 120.06 1zyr n ASN 703 Ca -0.21 -2.07 -0.12 0.00 0.45 0.00 0.00 54.58 52.63 1zyr n ASN 703 Cb 0.51 -0.07 -0.08 0.00 1.23 0.00 0.00 39.78 41.37 1zyr n ASN 703 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 1zyr s ARG 704 N -3.37 0.78 0.05 1.20 1.81 -1.25 -3.70 118.95 114.47 1zyr s ARG 704 Ca 0.22 -0.39 -0.10 0.00 -1.72 0.00 0.00 55.73 53.74 1zyr s ARG 704 Cb -0.02 0.34 -0.02 0.00 -0.45 0.00 0.00 34.95 34.80 1zyr s ARG 704 CO 0.14 -0.24 0.76 0.00 -0.68 0.00 0.00 175.30 175.27 1zyr n ALA 705 N 0.77 -0.21 -3.48 2.13 0.00 -1.26 -3.43 120.51 115.02 1zyr n ALA 705 Ca -0.19 0.28 -0.39 0.00 0.00 0.00 0.00 53.44 53.14 1zyr n ALA 705 Cb 0.58 0.08 -0.11 0.00 0.00 0.00 0.00 19.45 20.01 1zyr n ALA 705 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1zyr s PRO 706 N -4.29 2.41 -0.48 0.00 0.02 -1.26 -5.03 135.00 126.37 1zyr s PRO 706 Ca -0.04 -1.56 -0.28 0.00 0.02 0.00 0.00 61.00 59.13 1zyr s PRO 706 Cb 0.04 -3.68 0.01 0.00 0.02 0.00 0.00 34.50 30.89 1zyr s PRO 706 CO 0.20 -0.97 1.42 0.99 -0.33 0.00 0.00 177.00 178.31 1zyr s THR 707 N 1.32 3.84 -0.10 0.99 2.01 -1.22 -4.81 115.64 117.67 1zyr s THR 707 Ca 0.04 0.79 0.18 0.00 0.31 0.00 0.00 61.69 63.01 1zyr s THR 707 Cb -0.23 -4.30 -0.27 0.00 0.01 0.00 0.00 72.50 67.71 1zyr s THR 707 CO -0.00 -0.94 0.27 0.18 -0.69 0.00 0.00 174.62 173.43 1zyr n LEU 708 N 9.26 0.00 -3.54 4.42 4.77 -1.26 -5.01 117.00 125.64 1zyr n LEU 708 Ca 0.15 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.96 1zyr n LEU 708 Cb 0.49 0.21 -0.06 0.00 -2.33 0.00 0.00 43.42 41.72 1zyr n LEU 708 CO 0.71 0.21 0.39 -1.38 -1.33 0.00 0.00 177.39 175.99 1zyr s HIS 709 N -2.96 -0.60 0.15 -1.77 -3.43 -1.26 -4.41 115.29 101.02 1zyr s HIS 709 Ca -0.08 0.96 0.01 0.00 -0.80 0.00 0.00 55.06 55.15 1zyr s HIS 709 Cb 0.09 0.39 0.38 0.00 -1.43 0.00 0.00 32.58 32.01 1zyr s HIS 709 CO 0.80 -0.61 0.78 2.89 -2.00 0.00 0.00 174.74 176.59 1zyr n ARG 710 N 0.81 -0.04 0.07 -0.38 1.85 -1.26 0.33 116.66 118.04 1zyr n ARG 710 Ca -0.19 0.74 0.03 0.00 -1.00 0.00 0.00 57.85 57.44 1zyr n ARG 710 Cb 0.58 -1.18 0.18 0.00 -1.05 0.00 0.00 32.46 30.99 1zyr n ARG 710 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1zyr n LEU 711 N -4.58 0.18 0.15 2.89 4.77 -1.26 -0.44 117.00 118.71 1zyr n LEU 711 Ca 0.12 0.49 0.10 0.00 -0.03 0.00 0.00 56.01 56.69 1zyr n LEU 711 Cb 0.38 -0.49 0.55 0.00 -2.33 0.00 0.00 43.42 41.53 1zyr n LEU 711 CO -0.04 -0.55 0.81 0.61 -1.33 0.00 0.00 177.39 176.89 1zyr n GLY 712 N -1.34 -0.84 2.83 -0.72 0.00 1.00 -4.12 105.19 102.00 1zyr n GLY 712 Ca -0.00 0.19 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 1zyr n GLY 712 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zyr s ILE 713 N -3.52 0.52 0.08 -0.61 1.01 0.42 -3.82 121.20 115.28 1zyr s ILE 713 Ca -0.02 -0.02 0.02 0.00 0.00 0.00 0.00 60.65 60.63 1zyr s ILE 713 Cb 0.06 -0.61 -0.04 0.00 0.01 0.00 0.00 42.46 41.88 1zyr s ILE 713 CO 0.18 0.26 -0.07 -1.10 0.00 0.00 0.00 174.94 174.22 1zyr s GLN 714 N 1.55 0.76 0.44 2.79 -0.21 -1.21 -4.95 119.66 118.83 1zyr s GLN 714 Ca -0.01 -1.20 -0.06 0.00 0.02 0.00 0.00 55.36 54.11 1zyr s GLN 714 Cb -0.13 -0.22 -0.04 0.00 1.00 0.00 0.00 33.01 33.62 1zyr s GLN 714 CO -0.04 -0.00 0.74 0.00 -2.12 0.00 0.00 175.29 173.87 1zyr s ALA 715 N -3.12 3.44 -0.18 6.09 0.00 0.19 -2.50 121.76 125.68 1zyr s ALA 715 Ca 0.07 -0.49 -0.20 0.00 0.00 0.00 0.00 51.96 51.34 1zyr s ALA 715 Cb 0.02 -2.54 0.05 0.00 0.00 0.00 0.00 23.12 20.65 1zyr s ALA 715 CO -0.04 -0.21 0.55 -0.06 0.00 0.00 0.00 175.76 176.01 1zyr s PHE 716 N -2.58 -0.59 -0.33 0.00 0.40 -0.58 -3.39 117.98 110.93 1zyr s PHE 716 Ca 0.47 1.39 -0.23 0.00 -0.60 0.00 0.00 56.93 57.96 1zyr s PHE 716 Cb -0.10 0.22 0.00 0.00 0.51 0.00 0.00 43.02 43.65 1zyr s PHE 716 CO 0.40 -0.32 0.75 -1.14 0.70 0.00 0.00 175.22 175.61 1zyr s GLN 717 N 0.08 3.86 0.30 0.44 0.74 -0.77 -0.92 119.66 123.40 1zyr s GLN 717 Ca -0.02 0.41 -0.30 0.00 0.05 0.00 0.00 55.36 55.51 1zyr s GLN 717 Cb -0.04 -3.76 -0.12 0.00 1.10 0.00 0.00 33.01 30.20 1zyr s GLN 717 CO 0.02 -0.72 1.58 -2.30 -0.55 0.00 0.00 175.29 173.32 1zyr n PRO 718 N 6.21 2.70 -5.11 1.67 -0.02 -1.26 -3.62 135.00 135.57 1zyr n PRO 718 Ca 0.02 0.96 -0.30 0.00 -2.02 0.00 0.00 63.50 62.16 1zyr n PRO 718 Cb 0.48 -2.73 -0.16 0.00 -0.02 0.00 0.00 33.50 31.07 1zyr n PRO 718 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zyr s VAL 719 N -0.14 1.84 -0.11 -1.45 1.01 -1.18 -4.98 120.40 115.39 1zyr s VAL 719 Ca 0.63 -0.93 -0.25 0.00 0.00 0.00 0.00 61.98 61.42 1zyr s VAL 719 Cb -0.49 -1.58 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 1zyr s VAL 719 CO 0.50 0.52 0.81 -0.76 0.00 0.00 0.00 175.10 176.17 1zyr s LEU 720 N 0.05 4.25 0.01 3.92 1.43 -1.26 -1.55 118.68 125.52 1zyr s LEU 720 Ca -0.08 1.25 0.01 0.00 -1.03 0.00 0.00 54.13 54.28 1zyr s LEU 720 Cb -0.14 -3.23 -0.01 0.00 0.03 0.00 0.00 46.19 42.84 1zyr s LEU 720 CO 0.04 -0.28 -0.03 0.68 0.23 0.00 0.00 176.35 176.99 1zyr s VAL 721 N 1.54 0.20 0.68 -1.59 -7.23 -1.11 -4.90 120.40 107.99 1zyr s VAL 721 Ca 0.40 -0.42 -0.13 0.00 -1.81 0.00 0.00 61.98 60.02 1zyr s VAL 721 Cb -0.18 -0.23 0.01 0.00 0.56 0.00 0.00 36.38 36.54 1zyr s VAL 721 CO 0.16 -0.15 1.08 -1.61 -0.31 0.00 0.00 175.10 174.28 1zyr s GLU 722 N -0.59 2.84 0.00 4.82 0.41 -1.26 -2.06 118.70 122.85 1zyr s GLU 722 Ca -0.05 1.15 0.00 0.00 -0.41 0.00 0.00 54.97 55.66 1zyr s GLU 722 Cb -0.04 -1.97 0.00 0.00 -1.78 0.00 0.00 34.13 30.34 1zyr s GLU 722 CO -0.00 -1.19 0.00 0.41 -0.49 0.00 0.00 175.26 173.99 1zyr n GLY 723 N -1.28 -0.94 0.07 -1.39 0.00 -1.26 -4.87 105.19 95.52 1zyr n GLY 723 Ca 0.09 -0.84 -0.00 0.00 0.00 0.00 0.00 46.02 45.26 1zyr n GLY 723 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zyr n GLN 724 N 1.58 -0.04 -1.62 1.61 6.02 -1.26 -4.66 117.38 119.00 1zyr n GLN 724 Ca 0.00 0.26 -0.48 0.00 -0.01 0.00 0.00 57.00 56.77 1zyr n GLN 724 Cb 0.00 -0.38 -0.04 0.00 1.02 0.00 0.00 30.24 30.84 1zyr n GLN 724 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1zyr n SER 725 N -4.24 1.99 -4.64 1.08 3.41 -1.26 -4.60 113.62 105.35 1zyr n SER 725 Ca 0.02 1.13 -0.41 0.00 -0.26 0.00 0.00 58.87 59.35 1zyr n SER 725 Cb 0.06 -1.30 -0.05 0.00 -0.26 0.00 0.00 64.21 62.66 1zyr n SER 725 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1zyr s ILE 726 N 0.04 4.95 -0.14 -1.33 1.01 0.64 -4.54 121.20 121.83 1zyr s ILE 726 Ca 0.74 1.31 -0.28 0.00 0.00 0.00 0.00 60.65 62.41 1zyr s ILE 726 Cb -0.78 -4.00 -0.01 0.00 0.01 0.00 0.00 42.46 37.67 1zyr s ILE 726 CO 0.49 0.02 0.97 -1.10 0.00 0.00 0.00 174.94 175.32 1zyr s GLN 727 N 2.39 4.36 0.07 2.79 -0.21 0.39 0.47 119.66 129.94 1zyr s GLN 727 Ca 0.30 1.29 0.07 0.00 0.02 0.00 0.00 55.36 57.05 1zyr s GLN 727 Cb -0.16 -3.57 -0.04 0.00 1.00 0.00 0.00 33.01 30.25 1zyr s GLN 727 CO 0.09 -0.37 -0.15 -1.17 -2.12 0.00 0.00 175.29 171.57 1zyr s LEU 728 N 2.25 2.81 0.55 2.90 2.96 -0.69 -0.26 118.68 129.19 1zyr s LEU 728 Ca 0.45 -0.42 -0.17 0.00 -0.22 0.00 0.00 54.13 53.77 1zyr s LEU 728 Cb -0.17 -1.64 -0.06 0.00 0.50 0.00 0.00 46.19 44.82 1zyr s LEU 728 CO 0.14 0.22 1.03 -2.28 -1.32 0.00 0.00 176.35 174.14 1zyr s HIS 729 N -1.07 3.11 -0.43 5.38 5.65 -1.26 -0.53 115.29 126.13 1zyr s HIS 729 Ca 0.18 1.52 0.23 0.00 0.25 0.00 0.00 55.06 57.24 1zyr s HIS 729 Cb -0.11 -2.97 0.30 0.00 -1.18 0.00 0.00 32.58 28.62 1zyr s HIS 729 CO 0.09 -0.86 1.45 -1.00 -0.65 0.00 0.00 174.74 173.77 1zyr h PRO 730 N 0.81 0.00 0.00 2.88 0.13 -1.94 -3.31 132.00 130.57 1zyr h PRO 730 Ca -0.47 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.54 1zyr h PRO 730 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 1zyr h PRO 730 CO 0.59 0.00 -0.54 -0.07 -0.23 0.00 0.00 178.00 177.74 1zyr h LEU 731 N 0.00 0.00 -0.18 1.56 3.38 -1.93 -3.16 115.31 114.98 1zyr h LEU 731 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zyr h LEU 731 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1zyr h LEU 731 CO 0.00 0.54 -0.14 1.33 0.09 0.00 0.00 178.44 180.26 1zyr n VAL 732 N -3.87 0.00 -0.03 1.22 0.24 -1.25 -4.14 118.33 110.50 1zyr n VAL 732 Ca -0.01 -0.05 -0.09 0.00 -2.04 0.00 0.00 64.34 62.15 1zyr n VAL 732 Cb 0.56 -0.10 -0.03 0.00 -1.47 0.00 0.00 33.84 32.80 1zyr n VAL 732 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zyr h GLU 734 N 0.09 0.18 0.04 0.00 3.07 -1.80 -2.11 114.58 114.05 1zyr h GLU 734 Ca 0.08 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.93 1zyr h GLU 734 Cb 0.08 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 27.95 1zyr h GLU 734 CO -0.11 0.12 -0.06 0.00 -1.40 0.00 0.00 179.01 177.55 1zyr h ALA 735 N 1.78 -0.72 -2.26 3.43 0.00 -1.56 -3.24 119.26 116.68 1zyr h ALA 735 Ca 0.54 -0.02 -0.79 0.00 0.00 0.00 0.00 54.91 54.64 1zyr h ALA 735 Cb 1.07 0.38 -0.25 0.00 0.00 0.00 0.00 17.79 18.98 1zyr h ALA 735 CO -0.67 -0.73 0.73 1.97 0.00 0.00 0.00 179.25 180.55 1zyr n PHE 736 N -2.68 4.88 0.00 0.00 1.16 -0.82 -4.85 117.46 115.14 1zyr n PHE 736 Ca -0.01 -3.64 0.00 0.00 -1.87 0.00 0.00 57.45 51.93 1zyr n PHE 736 Cb 0.05 -1.78 0.00 0.00 -1.61 0.00 0.00 39.48 36.14 1zyr n PHE 736 CO 0.00 0.00 0.00 -1.71 -1.87 0.00 0.00 176.76 173.18 1zyr n ASN 737 N 3.22 0.00 -3.97 5.98 5.15 -1.02 -4.77 115.26 119.84 1zyr n ASN 737 Ca 0.27 0.00 -0.31 0.00 -0.60 0.00 0.00 54.58 53.95 1zyr n ASN 737 Cb 0.39 0.00 -0.15 0.00 -0.53 0.00 0.00 39.78 39.49 1zyr n ASN 737 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1zyr s ALA 738 N 0.00 2.16 0.10 5.20 0.00 -1.10 -5.01 121.76 123.10 1zyr s ALA 738 Ca 0.00 -1.55 0.06 0.00 0.00 0.00 0.00 51.96 50.47 1zyr s ALA 738 Cb 0.00 -1.51 -0.04 0.00 0.00 0.00 0.00 23.12 21.57 1zyr s ALA 738 CO 0.00 -1.25 -0.03 0.16 0.00 0.00 0.00 175.76 174.64 1zyr s ASP 739 N 1.30 4.84 -0.74 0.00 -4.77 -1.26 -4.77 116.67 111.26 1zyr s ASP 739 Ca -0.05 -0.24 -0.04 0.00 -3.30 0.00 0.00 52.55 48.92 1zyr s ASP 739 Cb -0.19 -1.09 0.07 0.00 -1.09 0.00 0.00 42.92 40.63 1zyr s ASP 739 CO -0.07 0.17 2.66 0.49 0.70 0.00 0.00 175.17 179.13 1zyr n PHE 740 N 0.60 1.90 -1.68 2.11 3.01 -1.26 -4.23 117.46 117.90 1zyr n PHE 740 Ca -0.12 -2.23 -0.25 0.00 1.01 0.00 0.00 57.45 55.86 1zyr n PHE 740 Cb 0.52 -1.54 0.07 0.00 -0.01 0.00 0.00 39.48 38.52 1zyr n PHE 740 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1zyr n ASP 741 N 1.19 5.59 0.00 4.37 5.68 -1.26 -4.83 116.55 127.29 1zyr n ASP 741 Ca 0.53 -3.77 0.00 0.00 -0.50 0.00 0.00 54.79 51.05 1zyr n ASP 741 Cb 0.45 -0.62 0.00 0.00 -1.14 0.00 0.00 41.12 39.81 1zyr n ASP 741 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zyr n GLY 742 N -0.85 0.96 3.75 6.12 0.00 -1.26 -5.10 105.19 108.80 1zyr n GLY 742 Ca 0.50 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.16 1zyr n GLY 742 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zyr s ASP 743 N -1.77 5.06 0.15 1.61 1.01 -1.26 -4.93 116.67 116.55 1zyr s ASP 743 Ca 0.00 2.34 0.09 0.00 0.71 0.00 0.00 52.55 55.69 1zyr s ASP 743 Cb 0.00 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.30 1zyr s ASP 743 CO 0.00 -1.68 -0.21 -1.10 0.21 0.00 0.00 175.17 172.39 1zyr s GLN 744 N -3.49 1.30 0.05 8.23 -0.21 -1.26 -2.69 119.66 121.59 1zyr s GLN 744 Ca 0.76 -1.37 0.07 0.00 0.02 0.00 0.00 55.36 54.84 1zyr s GLN 744 Cb -0.29 -1.50 -0.03 0.00 1.00 0.00 0.00 33.01 32.19 1zyr s GLN 744 CO 0.35 0.32 -0.20 -1.64 -2.12 0.00 0.00 175.29 172.00 1zyr s MET 745 N -2.49 1.34 -0.39 2.91 -1.94 -1.08 -4.47 119.30 113.18 1zyr s MET 745 Ca 0.14 -0.96 -0.12 0.00 -1.71 0.00 0.00 55.69 53.04 1zyr s MET 745 Cb -0.08 -1.47 0.03 0.00 2.01 0.00 0.00 34.83 35.33 1zyr s MET 745 CO 0.07 0.37 0.24 0.00 -0.01 0.00 0.00 175.02 175.69 1zyr s ALA 746 N -0.85 3.34 0.14 3.03 0.00 -1.24 -3.03 121.76 123.15 1zyr s ALA 746 Ca 0.07 -1.77 -0.14 0.00 0.00 0.00 0.00 51.96 50.12 1zyr s ALA 746 Cb -0.09 -2.70 -0.07 0.00 0.00 0.00 0.00 23.12 20.26 1zyr s ALA 746 CO 0.02 -1.45 0.54 0.54 0.00 0.00 0.00 175.76 175.41 1zyr s VAL 747 N 1.58 4.88 0.20 0.00 0.11 -0.20 -1.39 120.40 125.58 1zyr s VAL 747 Ca 0.03 0.79 0.09 0.00 -2.93 0.00 0.00 61.98 59.95 1zyr s VAL 747 Cb -0.20 -3.72 -0.05 0.00 -1.53 0.00 0.00 36.38 30.88 1zyr s VAL 747 CO 0.07 0.23 -0.16 -1.00 -3.33 0.00 0.00 175.10 170.91 1zyr s HIS 748 N -1.47 1.83 -0.24 1.54 3.76 -0.59 -1.80 115.29 118.33 1zyr s HIS 748 Ca 0.38 -0.50 0.00 0.00 -0.15 0.00 0.00 55.06 54.79 1zyr s HIS 748 Cb -0.15 -0.86 0.04 0.00 1.11 0.00 0.00 32.58 32.72 1zyr s HIS 748 CO 0.19 0.41 -0.10 0.08 -0.85 0.00 0.00 174.74 174.47 1zyr s VAL 749 N -2.62 2.53 0.31 -0.90 1.01 -1.04 -2.27 120.40 117.43 1zyr s VAL 749 Ca 0.22 -1.19 -0.29 0.00 0.00 0.00 0.00 61.98 60.72 1zyr s VAL 749 Cb -0.03 -2.31 -0.09 0.00 0.00 0.00 0.00 36.38 33.95 1zyr s VAL 749 CO 0.08 0.19 1.12 -2.16 0.00 0.00 0.00 175.10 174.33 1zyr s PRO 750 N 1.25 4.52 0.00 2.72 0.04 -1.26 -4.90 135.00 137.38 1zyr s PRO 750 Ca -0.02 1.83 0.00 0.00 0.04 0.00 0.00 61.00 62.85 1zyr s PRO 750 Cb -0.17 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.30 1zyr s PRO 750 CO -0.06 0.09 0.00 1.28 0.04 0.00 0.00 177.00 178.35 1zyr n LEU 751 N 0.94 0.00 -4.47 -3.56 4.77 -1.26 -4.84 117.00 108.58 1zyr n LEU 751 Ca -0.00 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.59 1zyr n LEU 751 Cb 0.45 -0.15 0.03 0.00 -2.33 0.00 0.00 43.42 41.42 1zyr n LEU 751 CO 0.53 -0.19 0.08 -1.54 -1.33 0.00 0.00 177.39 174.95 1zyr n SER 752 N -1.82 -0.94 -0.08 -1.43 3.41 -1.26 -4.63 113.62 106.88 1zyr n SER 752 Ca 0.00 0.77 -0.07 0.00 -0.26 0.00 0.00 58.87 59.31 1zyr n SER 752 Cb 0.00 -1.17 -0.00 0.00 -0.26 0.00 0.00 64.21 62.77 1zyr n SER 752 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1zyr h SER 753 N 0.35 -0.64 0.00 4.04 0.87 -1.99 0.27 113.55 116.45 1zyr h SER 753 Ca -0.45 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 1zyr h SER 753 Cb 1.40 0.33 0.00 0.00 -0.44 0.00 0.00 62.40 63.69 1zyr h SER 753 CO 0.48 -0.23 0.00 0.33 -0.53 0.00 0.00 176.83 176.88 1zyr n PHE 754 N -5.36 0.00 -0.27 2.24 7.35 -1.26 0.11 117.46 120.27 1zyr n PHE 754 Ca 0.00 0.00 0.26 0.00 -0.76 0.00 0.00 57.45 56.95 1zyr n PHE 754 Cb 0.27 -0.31 0.47 0.00 0.35 0.00 0.00 39.48 40.26 1zyr n PHE 754 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1zyr n ALA 755 N -2.16 0.83 -0.05 3.13 0.00 -0.82 0.54 120.51 121.97 1zyr n ALA 755 Ca 0.00 0.87 -0.10 0.00 0.00 0.00 0.00 53.44 54.21 1zyr n ALA 755 Cb 0.00 -0.85 -0.04 0.00 0.00 0.00 0.00 19.45 18.57 1zyr n ALA 755 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1zyr h GLN 756 N 0.00 0.29 0.21 0.00 5.75 0.29 -1.97 115.11 119.67 1zyr h GLN 756 Ca 0.70 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 59.16 1zyr h GLN 756 Cb 1.82 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 30.31 1zyr h GLN 756 CO -0.67 0.29 -0.23 0.00 -2.65 0.00 0.00 178.83 175.57 1zyr h ALA 757 N 0.98 -0.91 -0.48 3.38 0.00 0.16 -1.39 119.26 121.00 1zyr h ALA 757 Ca 0.07 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1zyr h ALA 757 Cb 0.10 0.50 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 1zyr h ALA 757 CO -0.01 -0.93 -0.28 0.39 0.00 0.00 0.00 179.25 178.41 1zyr n GLU 758 N -3.75 -0.21 -0.15 0.00 1.02 -1.07 0.22 120.64 116.71 1zyr n GLU 758 Ca -0.05 0.91 -0.05 0.00 -0.02 0.00 0.00 57.16 57.95 1zyr n GLU 758 Cb 0.21 -1.35 0.01 0.00 -0.02 0.00 0.00 31.44 30.29 1zyr n GLU 758 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zyr h ALA 759 N 0.06 0.05 0.00 0.62 0.00 -1.14 0.16 119.26 119.00 1zyr h ALA 759 Ca 0.08 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1zyr h ALA 759 Cb 0.20 0.61 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1zyr h ALA 759 CO -0.45 -0.61 -0.44 2.89 0.00 0.00 0.00 179.25 180.64 1zyr n ARG 760 N -5.41 0.02 -0.08 0.00 1.85 0.55 0.37 116.66 113.95 1zyr n ARG 760 Ca 0.03 0.01 -0.22 0.00 -1.00 0.00 0.00 57.85 56.67 1zyr n ARG 760 Cb 0.33 -1.51 -0.12 0.00 -1.05 0.00 0.00 32.46 30.10 1zyr n ARG 760 CO 0.00 0.00 0.00 0.82 -0.01 0.00 0.00 177.63 178.44 1zyr h ILE 761 N 0.00 0.87 0.00 8.89 2.04 0.35 -3.40 117.51 126.26 1zyr h ILE 761 Ca 0.00 -2.22 0.00 0.00 1.00 0.00 0.00 64.86 63.64 1zyr h ILE 761 Cb 0.52 2.30 0.00 0.00 -0.74 0.00 0.00 36.82 38.90 1zyr h ILE 761 CO 0.00 0.44 -0.81 0.00 0.00 0.00 0.00 178.15 177.78 1zyr n GLN 762 N -4.23 1.15 0.00 2.37 10.64 0.49 -4.70 117.38 123.09 1zyr n GLN 762 Ca -0.32 0.00 0.12 0.00 -1.83 0.00 0.00 57.00 54.97 1zyr n GLN 762 Cb 0.76 -0.90 0.19 0.00 -0.86 0.00 0.00 30.24 29.42 1zyr n GLN 762 CO 0.00 0.00 0.00 -0.12 -1.83 0.00 0.00 177.06 175.11 1zyr n MET 763 N -1.24 0.35 -1.59 2.61 1.56 -0.67 -4.89 117.12 113.25 1zyr n MET 763 Ca 0.00 -0.24 -0.34 0.00 -0.27 0.00 0.00 57.70 56.86 1zyr n MET 763 Cb 0.00 -1.50 0.07 0.00 2.15 0.00 0.00 33.22 33.95 1zyr n MET 763 CO 0.00 0.00 0.00 -1.17 -0.73 0.00 0.00 175.97 174.07 1zyr s LEU 764 N -2.81 3.37 0.00 -0.89 2.96 0.16 0.57 118.68 122.04 1zyr s LEU 764 Ca 0.15 2.23 0.11 0.00 -0.22 0.00 0.00 54.13 56.40 1zyr s LEU 764 Cb 0.18 -4.58 -0.23 0.00 0.50 0.00 0.00 46.19 42.07 1zyr s LEU 764 CO 0.67 -1.99 0.84 -1.28 -1.32 0.00 0.00 176.35 173.27 1zyr h SER 765 N -0.09 0.01 -0.82 3.68 0.87 -1.86 -3.32 113.55 112.02 1zyr h SER 765 Ca -0.48 -0.02 0.11 0.00 -1.23 0.00 0.00 61.79 60.18 1zyr h SER 765 Cb 1.28 -0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 63.16 1zyr h SER 765 CO 0.52 1.01 0.45 0.00 -0.53 0.00 0.00 176.83 178.28 1zyr h ALA 766 N 0.98 1.18 0.00 6.23 0.00 -1.87 -0.99 119.26 124.80 1zyr h ALA 766 Ca -0.21 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1zyr h ALA 766 Cb 1.94 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1zyr h ALA 766 CO 0.10 0.03 0.00 0.72 0.00 0.00 0.00 179.25 180.09 1zyr n HIS 767 N -4.79 0.00 -3.89 0.00 8.25 -1.25 -4.59 115.22 108.94 1zyr n HIS 767 Ca 0.14 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.30 1zyr n HIS 767 Cb 0.32 -0.32 -0.16 0.00 1.12 0.00 0.00 29.99 30.95 1zyr n HIS 767 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1zyr s ASN 768 N -2.64 3.82 0.00 0.41 0.02 -0.37 -4.91 114.94 111.26 1zyr s ASN 768 Ca 0.24 -1.26 0.00 0.00 -1.02 0.00 0.00 52.86 50.82 1zyr s ASN 768 Cb 0.18 -1.10 0.00 0.00 0.02 0.00 0.00 41.25 40.35 1zyr s ASN 768 CO 0.43 -0.28 0.00 0.18 0.02 0.00 0.00 177.10 177.45 1zyr n LEU 769 N 4.71 0.00 -4.70 0.60 4.32 -1.26 -4.83 117.00 115.84 1zyr n LEU 769 Ca -0.09 0.00 -0.36 0.00 -0.02 0.00 0.00 56.01 55.54 1zyr n LEU 769 Cb 0.44 0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 42.15 1zyr n LEU 769 CO 0.17 0.00 -0.18 -0.76 -1.22 0.00 0.00 177.39 175.40 1zyr s LEU 770 N -3.03 4.16 0.71 2.23 1.43 -1.26 0.10 118.68 123.02 1zyr s LEU 770 Ca 0.00 0.18 -0.16 0.00 -1.03 0.00 0.00 54.13 53.12 1zyr s LEU 770 Cb 0.00 -2.09 0.03 0.00 0.03 0.00 0.00 46.19 44.15 1zyr s LEU 770 CO 0.00 0.14 1.22 -0.55 0.23 0.00 0.00 176.35 177.39 1zyr s SER 771 N 0.62 4.33 0.00 2.29 0.15 0.19 -4.55 113.70 116.72 1zyr s SER 771 Ca 0.08 2.40 0.22 0.00 0.70 0.00 0.00 55.95 59.35 1zyr s SER 771 Cb -0.12 -2.59 1.33 0.00 -1.71 0.00 0.00 66.02 62.93 1zyr s SER 771 CO 0.00 -2.17 1.86 -2.65 1.20 0.00 0.00 173.24 171.48 1zyr n PRO 772 N -2.51 1.00 -0.43 5.44 -0.02 -1.26 -3.44 135.00 133.78 1zyr n PRO 772 Ca 0.14 -0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.68 1zyr n PRO 772 Cb 0.50 -1.35 0.19 0.00 -0.02 0.00 0.00 33.50 32.82 1zyr n PRO 772 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zyr n ALA 773 N -0.84 3.21 0.00 3.55 0.00 -1.26 -4.95 120.51 120.22 1zyr n ALA 773 Ca 0.17 -3.02 0.00 0.00 0.00 0.00 0.00 53.44 50.59 1zyr n ALA 773 Cb 0.08 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.12 1zyr n ALA 773 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1zyr n SER 774 N -1.20 0.00 -0.54 0.00 3.41 -1.22 -3.55 113.62 110.51 1zyr n SER 774 Ca 0.19 0.00 0.43 0.00 -0.26 0.00 0.00 58.87 59.23 1zyr n SER 774 Cb 0.71 0.00 0.68 0.00 -0.26 0.00 0.00 64.21 65.35 1zyr n SER 774 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zyr n GLY 775 N -0.36 -0.83 1.34 5.00 0.00 -1.26 -3.85 105.19 105.22 1zyr n GLY 775 Ca 0.00 0.66 -0.19 0.00 0.00 0.00 0.00 46.02 46.49 1zyr n GLY 775 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zyr n GLU 776 N -4.11 0.00 -2.61 1.61 -0.58 -1.26 -4.26 120.64 109.44 1zyr n GLU 776 Ca 0.39 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.76 1zyr n GLU 776 Cb 1.64 -0.39 -0.05 0.00 -0.57 0.00 0.00 31.44 32.06 1zyr n GLU 776 CO 0.00 0.00 0.00 -2.14 -0.48 0.00 0.00 177.13 174.51 1zyr s PRO 777 N -0.39 4.35 -0.07 3.49 0.02 -1.26 -0.64 135.00 140.49 1zyr s PRO 777 Ca 0.25 1.49 0.00 0.00 0.02 0.00 0.00 61.00 62.77 1zyr s PRO 777 Cb -0.36 -2.70 -0.05 0.00 0.02 0.00 0.00 34.50 31.42 1zyr s PRO 777 CO 0.22 0.03 -0.07 -0.11 -0.33 0.00 0.00 177.00 176.74 1zyr n LEU 778 N 0.27 2.92 -2.29 -5.54 7.94 0.28 -4.59 117.00 115.99 1zyr n LEU 778 Ca 0.03 -0.03 -0.18 0.00 -1.11 0.00 0.00 56.01 54.72 1zyr n LEU 778 Cb 0.49 -0.25 -0.14 0.00 0.53 0.00 0.00 43.42 44.05 1zyr n LEU 778 CO 0.46 0.61 2.02 0.00 -1.11 0.00 0.00 177.39 179.37 1zyr n ALA 779 N -2.73 6.65 -2.83 1.96 0.00 -0.97 -4.86 120.51 117.73 1zyr n ALA 779 Ca -0.13 -2.21 -0.25 0.00 0.00 0.00 0.00 53.44 50.85 1zyr n ALA 779 Cb 0.64 -2.56 -0.03 0.00 0.00 0.00 0.00 19.45 17.50 1zyr n ALA 779 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1zyr s LYS 780 N 1.26 3.48 -0.19 0.00 -2.85 -1.26 -4.98 119.74 115.20 1zyr s LYS 780 Ca 0.68 -0.47 -0.29 0.00 -1.00 0.00 0.00 55.97 54.89 1zyr s LYS 780 Cb 0.29 -2.85 -0.04 0.00 -2.06 0.00 0.00 37.83 33.17 1zyr s LYS 780 CO -0.01 0.39 1.91 -2.14 0.10 0.00 0.00 175.35 175.60 1zyr s PRO 781 N -3.57 3.56 -0.10 1.78 0.02 -1.26 -4.84 135.00 130.59 1zyr s PRO 781 Ca 0.37 1.91 0.03 0.00 0.02 0.00 0.00 61.00 63.33 1zyr s PRO 781 Cb -0.10 -4.20 -0.08 0.00 0.02 0.00 0.00 34.50 30.14 1zyr s PRO 781 CO 0.30 -1.60 -0.06 0.45 -0.33 0.00 0.00 177.00 175.76 1zyr n SER 782 N 9.68 3.07 0.00 2.53 2.88 -1.26 -4.71 113.62 125.80 1zyr n SER 782 Ca 0.23 -0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 1zyr n SER 782 Cb 0.45 0.12 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 1zyr n SER 782 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1zyr n ARG 783 N -2.66 0.00 -0.30 -1.46 5.12 -1.26 -3.59 116.66 112.52 1zyr n ARG 783 Ca -0.18 0.00 0.25 0.00 -1.93 0.00 0.00 57.85 56.00 1zyr n ARG 783 Cb 0.73 0.00 0.43 0.00 -1.16 0.00 0.00 32.46 32.46 1zyr n ARG 783 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1zyr n ASP 784 N 0.00 0.14 -0.29 0.55 10.43 -1.26 0.11 116.55 126.23 1zyr n ASP 784 Ca 0.00 0.88 -0.05 0.00 2.57 0.00 0.00 54.79 58.20 1zyr n ASP 784 Cb 0.00 -0.43 0.07 0.00 1.84 0.00 0.00 41.12 42.59 1zyr n ASP 784 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 1zyr h ILE 785 N 0.00 1.22 0.48 0.53 5.03 -1.89 -2.97 117.51 119.91 1zyr h ILE 785 Ca 0.56 -0.47 -0.02 0.00 -0.12 0.00 0.00 64.86 64.81 1zyr h ILE 785 Cb 1.79 0.12 0.00 0.00 -3.03 0.00 0.00 36.82 35.70 1zyr h ILE 785 CO -0.30 0.22 -0.23 0.40 -0.68 0.00 0.00 178.15 177.56 1zyr h ILE 786 N 1.07 0.00 -0.36 -0.67 2.04 0.49 -2.05 117.51 118.03 1zyr h ILE 786 Ca 0.28 -0.20 0.05 0.00 1.00 0.00 0.00 64.86 65.99 1zyr h ILE 786 Cb -0.05 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 35.97 1zyr h ILE 786 CO -0.05 0.00 -0.15 -0.11 0.00 0.00 0.00 178.15 177.83 1zyr n LEU 787 N -4.31 -0.26 0.12 1.44 7.94 -1.17 0.97 117.00 121.73 1zyr n LEU 787 Ca -0.08 0.64 -0.05 0.00 -1.11 0.00 0.00 56.01 55.41 1zyr n LEU 787 Cb 0.26 -0.14 -0.02 0.00 0.53 0.00 0.00 43.42 44.05 1zyr n LEU 787 CO 0.19 -0.56 0.40 1.23 -1.11 0.00 0.00 177.39 177.54 1zyr h GLY 788 N 0.00 -0.31 -0.80 -3.96 0.00 -1.53 0.18 103.07 96.65 1zyr h GLY 788 Ca 0.12 0.12 0.23 0.00 0.00 0.00 0.00 47.33 47.79 1zyr h GLY 788 CO -0.36 -0.11 0.06 1.04 0.00 0.00 0.00 176.54 177.16 1zyr n LEU 789 N -2.97 -0.06 0.08 3.11 4.77 0.21 0.11 117.00 122.25 1zyr n LEU 789 Ca -0.04 1.35 -0.03 0.00 -0.03 0.00 0.00 56.01 57.26 1zyr n LEU 789 Cb 0.12 -0.51 -0.01 0.00 -2.33 0.00 0.00 43.42 40.69 1zyr n LEU 789 CO 0.09 -1.38 0.35 0.22 -1.33 0.00 0.00 177.39 175.34 1zyr h TYR 790 N 0.00 -0.18 -0.92 -1.77 5.03 0.63 -0.95 116.97 118.80 1zyr h TYR 790 Ca 0.50 -0.00 0.11 0.00 2.58 0.00 0.00 58.73 61.91 1zyr h TYR 790 Cb 1.07 0.06 -0.13 0.00 1.55 0.00 0.00 36.73 39.29 1zyr h TYR 790 CO -0.37 -0.11 -0.47 0.98 -1.32 0.00 0.00 178.16 176.86 1zyr n TYR 791 N -2.72 -0.24 -0.16 -3.82 9.36 0.38 0.14 117.16 120.10 1zyr n TYR 791 Ca -0.02 1.15 -0.03 0.00 3.32 0.00 0.00 57.90 62.31 1zyr n TYR 791 Cb 0.08 -0.68 0.06 0.00 -0.63 0.00 0.00 39.34 38.18 1zyr n TYR 791 CO 0.00 0.00 0.00 0.97 0.22 0.00 0.00 176.86 178.05 1zyr h ILE 792 N 0.00 0.79 -1.06 2.97 2.10 0.78 -2.38 117.51 120.71 1zyr h ILE 792 Ca 0.21 -0.11 -0.53 0.00 1.08 0.00 0.00 64.86 65.52 1zyr h ILE 792 Cb 0.44 0.46 -0.20 0.00 -1.09 0.00 0.00 36.82 36.43 1zyr h ILE 792 CO -0.89 0.06 0.58 0.35 -1.08 0.00 0.00 178.15 177.17 1zyr n THR 793 N -5.04 3.27 -3.43 2.19 -2.24 0.12 -4.08 114.28 105.08 1zyr n THR 793 Ca 0.05 -2.85 -0.22 0.00 -2.27 0.00 0.00 64.05 58.76 1zyr n THR 793 Cb 0.22 -1.40 0.04 0.00 -2.10 0.00 0.00 70.33 67.08 1zyr n THR 793 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1zyr n GLN 794 N 0.23 0.65 -3.39 -0.78 0.00 -0.90 -4.08 117.38 109.11 1zyr n GLN 794 Ca 0.47 -3.21 -0.05 0.00 -0.00 0.00 0.00 57.00 54.21 1zyr n GLN 794 Cb 0.52 0.04 -0.06 0.00 0.00 0.00 0.00 30.24 30.74 1zyr n GLN 794 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1zyr s VAL 795 N -2.60 -0.76 0.44 1.69 1.01 -1.26 -4.56 120.40 114.37 1zyr s VAL 795 Ca 0.46 0.01 -0.15 0.00 0.00 0.00 0.00 61.98 62.30 1zyr s VAL 795 Cb -0.04 -0.85 -0.08 0.00 0.00 0.00 0.00 36.38 35.42 1zyr s VAL 795 CO 0.29 -0.04 0.87 0.00 0.00 0.00 0.00 175.10 176.23 1zyr s ARG 796 N 2.68 3.93 0.04 2.72 1.70 -1.24 -5.05 118.95 123.72 1zyr s ARG 796 Ca 0.10 0.77 0.04 0.00 -0.47 0.00 0.00 55.73 56.17 1zyr s ARG 796 Cb -0.14 -2.27 -0.02 0.00 -0.57 0.00 0.00 34.95 31.95 1zyr s ARG 796 CO -0.17 -0.11 -0.11 0.15 -1.08 0.00 0.00 175.30 173.98 1zyr s LYS 797 N -3.75 0.73 0.05 3.89 1.02 -1.26 -4.82 119.74 115.59 1zyr s LYS 797 Ca 0.56 -0.75 0.00 0.00 0.02 0.00 0.00 55.97 55.80 1zyr s LYS 797 Cb -0.10 -0.66 -0.00 0.00 -0.52 0.00 0.00 37.83 36.55 1zyr s LYS 797 CO 0.27 0.15 0.01 -1.91 -0.92 0.00 0.00 175.35 172.95 1zyr n GLU 798 N 1.71 1.52 -2.36 1.68 2.13 0.31 -5.02 120.64 120.61 1zyr n GLU 798 Ca -0.20 -0.35 -0.43 0.00 0.66 0.00 0.00 57.16 56.84 1zyr n GLU 798 Cb 0.55 0.13 -0.02 0.00 0.27 0.00 0.00 31.44 32.36 1zyr n GLU 798 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1zyr s LYS 799 N -2.17 4.03 -0.46 5.31 0.00 -1.26 -4.71 119.74 120.47 1zyr s LYS 799 Ca 0.01 1.50 -0.19 0.00 0.00 0.00 0.00 55.97 57.28 1zyr s LYS 799 Cb 0.00 -3.86 0.04 0.00 0.00 0.00 0.00 37.83 34.01 1zyr s LYS 799 CO 0.01 -0.98 0.58 0.21 0.00 0.00 0.00 175.35 175.16 1zyr s LYS 800 N 3.98 3.16 -0.05 1.78 2.36 -1.26 -4.41 119.74 125.30 1zyr s LYS 800 Ca 0.58 -0.72 -0.03 0.00 -2.55 0.00 0.00 55.97 53.25 1zyr s LYS 800 Cb -0.20 -4.02 -0.01 0.00 -1.05 0.00 0.00 37.83 32.54 1zyr s LYS 800 CO 0.21 -1.06 -0.07 0.41 1.55 0.00 0.00 175.35 176.39 1zyr n GLY 801 N 5.12 -0.68 3.91 5.54 0.00 -1.26 -4.99 105.19 112.83 1zyr n GLY 801 Ca -0.05 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 1zyr n GLY 801 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zyr s ALA 802 N -2.91 2.65 -0.95 4.61 0.00 -1.26 -4.99 121.76 118.92 1zyr s ALA 802 Ca -0.05 -0.80 -0.17 0.00 0.00 0.00 0.00 51.96 50.93 1zyr s ALA 802 Cb 0.01 -2.87 0.15 0.00 0.00 0.00 0.00 23.12 20.42 1zyr s ALA 802 CO 0.08 -1.77 1.10 0.20 0.00 0.00 0.00 175.76 175.37 1zyr s GLY 803 N -4.63 2.14 -0.54 0.00 0.00 -1.26 -4.98 107.32 98.05 1zyr s GLY 803 Ca 0.64 -2.95 -0.15 0.00 0.00 0.00 0.00 44.72 42.26 1zyr s GLY 803 CO 0.49 1.87 0.48 0.48 0.00 0.00 0.00 173.10 176.42 1zyr s LEU 804 N 2.04 6.13 -0.57 0.66 0.05 -1.26 -4.92 118.68 120.80 1zyr s LEU 804 Ca 0.31 -1.83 0.07 0.00 0.05 0.00 0.00 54.13 52.73 1zyr s LEU 804 Cb -0.06 -2.18 0.25 0.00 -2.05 0.00 0.00 46.19 42.16 1zyr s LEU 804 CO -0.08 -0.83 0.69 -0.62 -0.55 0.00 0.00 176.35 174.96 1zyr n GLU 805 N 5.17 2.04 0.15 1.48 -0.58 -1.26 -3.37 120.64 124.27 1zyr n GLU 805 Ca -0.12 -4.28 0.19 0.00 -0.42 0.00 0.00 57.16 52.53 1zyr n GLU 805 Cb 0.40 -1.97 0.78 0.00 -0.57 0.00 0.00 31.44 30.08 1zyr n GLU 805 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 1zyr h PHE 806 N 4.09 0.00 -0.44 -0.32 3.57 -1.87 -3.27 116.94 118.70 1zyr h PHE 806 Ca 0.16 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.79 1zyr h PHE 806 Cb 0.72 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.44 1zyr h PHE 806 CO 0.63 0.00 0.66 0.00 -2.23 0.00 0.00 178.31 177.37 1zyr n ALA 807 N -2.28 0.43 0.00 2.41 0.00 -1.26 -1.87 120.51 117.93 1zyr n ALA 807 Ca 0.05 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1zyr n ALA 807 Cb 0.52 -0.26 0.00 0.00 0.00 0.00 0.00 19.45 19.71 1zyr n ALA 807 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1zyr n THR 808 N -2.21 0.00 -2.28 0.00 -1.04 -1.23 -5.01 114.28 102.51 1zyr n THR 808 Ca 0.10 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.75 1zyr n THR 808 Cb 0.80 -0.45 -0.01 0.00 -1.82 0.00 0.00 70.33 68.85 1zyr n THR 808 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1zyr s PRO 809 N -1.81 3.67 -0.01 -2.82 0.02 -0.78 -4.95 135.00 128.32 1zyr s PRO 809 Ca 0.00 1.71 0.13 0.00 0.02 0.00 0.00 61.00 62.85 1zyr s PRO 809 Cb 0.00 -2.30 -0.16 0.00 0.02 0.00 0.00 34.50 32.06 1zyr s PRO 809 CO 0.00 -0.61 0.43 -0.85 -0.33 0.00 0.00 177.00 175.64 1zyr n GLU 810 N -0.70 1.93 -0.12 5.54 0.28 -1.26 -3.93 120.64 122.38 1zyr n GLU 810 Ca 0.08 -0.05 0.12 0.00 -0.16 0.00 0.00 57.16 57.16 1zyr n GLU 810 Cb 0.49 -1.17 0.21 0.00 1.43 0.00 0.00 31.44 32.40 1zyr n GLU 810 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1zyr n GLU 811 N -1.54 2.37 -0.08 3.44 1.02 -1.26 -2.92 120.64 121.65 1zyr n GLU 811 Ca 0.01 -2.04 -0.23 0.00 -0.02 0.00 0.00 57.16 54.88 1zyr n GLU 811 Cb 0.25 -1.49 -0.12 0.00 -0.02 0.00 0.00 31.44 30.06 1zyr n GLU 811 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zyr n ALA 812 N 1.31 0.91 -0.28 0.62 0.00 -1.25 -1.31 120.51 120.50 1zyr n ALA 812 Ca 0.18 -0.64 -0.03 0.00 0.00 0.00 0.00 53.44 52.94 1zyr n ALA 812 Cb 0.57 -0.46 0.12 0.00 0.00 0.00 0.00 19.45 19.68 1zyr n ALA 812 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 1zyr h LEU 813 N -0.69 1.03 0.04 0.00 8.10 -1.68 0.36 115.31 122.47 1zyr h LEU 813 Ca -0.43 -0.11 -0.00 0.00 0.11 0.00 0.00 57.88 57.44 1zyr h LEU 813 Cb 1.56 -0.26 0.00 0.00 -0.44 0.00 0.00 40.66 41.52 1zyr h LEU 813 CO -0.17 0.86 -0.02 0.00 -4.11 0.00 0.00 178.44 175.00 1zyr h ALA 814 N 1.30 -0.06 0.37 0.17 0.00 -1.68 -3.34 119.26 116.02 1zyr h ALA 814 Ca 0.28 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1zyr h ALA 814 Cb 0.09 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1zyr h ALA 814 CO -0.04 -0.07 -0.18 0.00 0.00 0.00 0.00 179.25 178.96 1zyr h ALA 815 N -0.54 -0.88 0.00 0.00 0.00 -1.17 -3.14 119.26 113.53 1zyr h ALA 815 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1zyr h ALA 815 Cb 0.46 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1zyr h ALA 815 CO 0.01 -0.84 0.00 0.72 0.00 0.00 0.00 179.25 179.14 1zyr n HIS 816 N -3.67 0.00 -0.00 0.00 8.25 0.13 -0.55 115.22 119.38 1zyr n HIS 816 Ca -0.06 -0.06 -0.00 0.00 -0.26 0.00 0.00 57.72 57.33 1zyr n HIS 816 Cb 0.19 -0.08 -0.01 0.00 1.12 0.00 0.00 29.99 31.21 1zyr n HIS 816 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 1zyr n GLU 817 N 0.65 2.46 -0.04 -0.41 2.13 -1.19 -4.47 120.64 119.76 1zyr n GLU 817 Ca 0.00 -0.00 -0.20 0.00 0.66 0.00 0.00 57.16 57.61 1zyr n GLU 817 Cb 0.09 -1.02 -0.13 0.00 0.27 0.00 0.00 31.44 30.65 1zyr n GLU 817 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1zyr h ARG 818 N 0.00 0.12 -0.21 5.31 3.08 -0.85 -2.98 114.38 118.86 1zyr h ARG 818 Ca -0.01 -0.21 0.06 0.00 0.07 0.00 0.00 59.98 59.88 1zyr h ARG 818 Cb 0.68 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.80 1zyr h ARG 818 CO 0.00 1.10 0.21 0.78 -1.07 0.00 0.00 179.97 180.99 1zyr h GLY 819 N -0.40 0.00 0.43 0.04 0.00 -1.75 1.24 103.07 102.63 1zyr h GLY 819 Ca -0.28 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 1zyr h GLY 819 CO -0.04 0.00 -0.16 -2.09 0.00 0.00 0.00 176.54 174.25 1zyr h GLU 820 N 0.00 0.13 -0.08 4.80 4.22 -1.75 -1.20 114.58 120.70 1zyr h GLU 820 Ca 0.10 -0.12 0.02 0.00 0.08 0.00 0.00 59.36 59.44 1zyr h GLU 820 Cb 0.52 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 1zyr h GLU 820 CO -0.00 0.83 0.07 0.28 -2.18 0.00 0.00 179.01 178.01 1zyr h VAL 821 N -0.52 0.85 0.00 0.32 2.07 0.06 -3.35 116.25 115.68 1zyr h VAL 821 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1zyr h VAL 821 Cb 0.88 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1zyr h VAL 821 CO 0.03 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.62 1zyr n ALA 822 N -2.50 0.00 -0.17 1.67 0.00 0.38 -5.01 120.51 114.87 1zyr n ALA 822 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1zyr n ALA 822 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.62 1zyr n ALA 822 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1zyr n LEU 823 N 0.00 0.00 0.00 0.00 4.77 -0.53 -5.04 117.00 116.20 1zyr n LEU 823 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1zyr n LEU 823 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1zyr n LEU 823 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.39 176.65 1zyr n ASN 824 N 0.00 0.00 -4.57 -1.43 3.02 -0.71 -4.86 115.26 106.71 1zyr n ASN 824 Ca 0.00 0.00 -0.48 0.00 -0.03 0.00 0.00 54.58 54.07 1zyr n ASN 824 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 1zyr n ASN 824 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zyr n ALA 825 N -3.00 -0.81 -1.94 5.41 0.00 -1.26 -4.90 120.51 114.00 1zyr n ALA 825 Ca 0.00 0.44 -0.27 0.00 0.00 0.00 0.00 53.44 53.61 1zyr n ALA 825 Cb 0.00 -1.99 0.12 0.00 0.00 0.00 0.00 19.45 17.58 1zyr n ALA 825 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1zyr s PRO 826 N -0.80 1.53 0.25 0.00 0.02 -1.26 -4.30 135.00 130.45 1zyr s PRO 826 Ca 0.68 -0.44 0.21 0.00 0.02 0.00 0.00 61.00 61.48 1zyr s PRO 826 Cb -0.82 -2.07 0.98 0.00 0.02 0.00 0.00 34.50 32.62 1zyr s PRO 826 CO 0.55 -1.72 1.65 -0.89 -0.33 0.00 0.00 177.00 176.25 1zyr n ILE 827 N -3.24 0.96 -3.62 2.83 5.41 -1.26 -3.96 119.36 116.49 1zyr n ILE 827 Ca 0.12 0.41 -0.29 0.00 1.00 0.00 0.00 62.75 63.99 1zyr n ILE 827 Cb 0.60 -1.35 -0.12 0.00 -0.71 0.00 0.00 39.64 38.06 1zyr n ILE 827 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 1zyr s LYS 828 N -3.36 1.16 0.00 0.38 0.00 -1.26 -1.66 119.74 115.00 1zyr s LYS 828 Ca 0.02 -1.99 0.00 0.00 0.00 0.00 0.00 55.97 54.00 1zyr s LYS 828 Cb 0.08 -2.04 0.00 0.00 0.00 0.00 0.00 37.83 35.87 1zyr s LYS 828 CO 0.30 -1.22 0.00 0.28 0.00 0.00 0.00 175.35 174.71 1zyr n VAL 829 N 3.40 0.00 -3.99 1.79 0.31 -1.25 0.11 118.33 118.70 1zyr n VAL 829 Ca 0.14 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.16 1zyr n VAL 829 Cb 0.37 0.00 -0.15 0.00 -0.91 0.00 0.00 33.84 33.16 1zyr n VAL 829 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zyr s ALA 830 N -2.00 2.89 -0.43 3.52 0.00 -1.26 -4.83 121.76 119.66 1zyr s ALA 830 Ca 0.00 -2.64 0.10 0.00 0.00 0.00 0.00 51.96 49.42 1zyr s ALA 830 Cb 0.00 -1.99 0.33 0.00 0.00 0.00 0.00 23.12 21.46 1zyr s ALA 830 CO 0.00 -1.76 0.74 0.41 0.00 0.00 0.00 175.76 175.15 1zyr n GLY 831 N 4.05 3.93 0.00 0.00 0.00 -1.22 -4.45 105.19 107.50 1zyr n GLY 831 Ca 0.04 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.12 1zyr n GLY 831 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1zyr n ARG 832 N 0.39 0.00 0.50 1.61 3.00 -1.26 0.35 116.66 121.26 1zyr n ARG 832 Ca 0.26 0.00 -0.20 0.00 -0.00 0.00 0.00 57.85 57.91 1zyr n ARG 832 Cb 0.57 0.00 -0.10 0.00 0.00 0.00 0.00 32.46 32.94 1zyr n ARG 832 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 1zyr h GLU 833 N 0.00 -1.24 -2.98 -0.14 4.22 -1.95 -3.45 114.58 109.05 1zyr h GLU 833 Ca 0.00 0.08 -0.18 0.00 0.08 0.00 0.00 59.36 59.35 1zyr h GLU 833 Cb 0.00 0.28 -0.29 0.00 0.50 0.00 0.00 28.75 29.24 1zyr h GLU 833 CO 0.00 -0.82 -0.45 0.95 -2.18 0.00 0.00 179.01 176.51 1zyr s THR 834 N -5.79 -0.03 0.17 0.32 -4.23 0.16 -5.04 115.64 101.19 1zyr s THR 834 Ca -0.19 0.12 -0.20 0.00 -1.18 0.00 0.00 61.69 60.24 1zyr s THR 834 Cb 0.02 -0.41 -0.08 0.00 1.34 0.00 0.00 72.50 73.37 1zyr s THR 834 CO 0.57 0.05 0.69 -0.94 -0.54 0.00 0.00 174.62 174.45 1zyr s SER 835 N 1.14 7.12 0.04 3.99 1.04 -1.26 -4.56 113.70 121.21 1zyr s SER 835 Ca -0.08 1.41 -0.06 0.00 0.48 0.00 0.00 55.95 57.70 1zyr s SER 835 Cb -0.09 -2.41 0.01 0.00 0.10 0.00 0.00 66.02 63.63 1zyr s SER 835 CO -0.08 0.13 0.34 0.55 0.98 0.00 0.00 173.24 175.16 1zyr n VAL 836 N 1.14 -0.14 0.21 5.02 3.14 -1.26 0.37 118.33 126.82 1zyr n VAL 836 Ca -0.05 0.53 0.05 0.00 -2.96 0.00 0.00 64.34 61.91 1zyr n VAL 836 Cb 0.50 -0.67 0.27 0.00 -1.06 0.00 0.00 33.84 32.89 1zyr n VAL 836 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1zyr h GLY 837 N 0.00 0.00 0.32 7.55 0.00 -1.54 1.10 103.07 110.51 1zyr h GLY 837 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.11 1zyr h GLY 837 CO -0.21 0.00 -1.44 3.21 0.00 0.00 0.00 176.54 178.09 1zyr h ARG 838 N 0.00 0.14 -0.13 4.80 2.47 0.67 -3.30 114.38 119.03 1zyr h ARG 838 Ca 0.00 -0.24 -0.10 0.00 -1.26 0.00 0.00 59.98 58.38 1zyr h ARG 838 Cb 1.03 0.09 0.00 0.00 -1.65 0.00 0.00 29.97 29.44 1zyr h ARG 838 CO 0.00 1.12 -0.30 -0.07 0.56 0.00 0.00 179.97 181.28 1zyr h LEU 839 N -0.52 0.49 0.33 3.04 3.38 0.12 -3.35 115.31 118.80 1zyr h LEU 839 Ca -0.34 -0.57 -0.02 0.00 0.09 0.00 0.00 57.88 57.04 1zyr h LEU 839 Cb 1.62 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.23 1zyr h LEU 839 CO -0.05 0.97 -0.16 0.50 0.09 0.00 0.00 178.44 179.79 1zyr h LYS 840 N 0.03 -0.43 -4.79 1.13 3.64 -1.32 -3.41 116.57 111.41 1zyr h LYS 840 Ca 0.00 0.03 -0.70 0.00 -1.27 0.00 0.00 60.65 58.71 1zyr h LYS 840 Cb 0.90 0.10 -0.19 0.00 -0.41 0.00 0.00 32.23 32.62 1zyr h LYS 840 CO 0.06 -0.16 0.03 0.71 -2.27 0.00 0.00 179.45 177.83 1zyr s TYR 841 N -5.25 3.05 -0.19 1.91 1.51 -1.26 -5.04 117.35 112.09 1zyr s TYR 841 Ca -0.15 -0.73 -0.01 0.00 -1.01 0.00 0.00 57.07 55.17 1zyr s TYR 841 Cb 0.03 -3.68 0.00 0.00 -0.11 0.00 0.00 41.96 38.21 1zyr s TYR 841 CO 0.59 -1.10 -0.13 0.08 -1.11 0.00 0.00 175.55 173.88 1zyr s VAL 842 N 2.54 2.70 0.20 0.71 1.01 -1.26 -3.24 120.40 123.06 1zyr s VAL 842 Ca 0.13 -0.73 0.11 0.00 0.00 0.00 0.00 61.98 61.49 1zyr s VAL 842 Cb -0.22 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 1zyr s VAL 842 CO 0.09 0.49 -0.24 -0.36 0.00 0.00 0.00 175.10 175.09 1zyr s PHE 843 N 1.24 2.31 0.00 5.22 0.40 -0.98 -5.06 117.98 121.11 1zyr s PHE 843 Ca 0.03 -0.36 0.00 0.00 -0.60 0.00 0.00 56.93 56.00 1zyr s PHE 843 Cb -0.14 -1.13 0.00 0.00 0.51 0.00 0.00 43.02 42.26 1zyr s PHE 843 CO -0.06 0.51 0.00 0.00 0.70 0.00 0.00 175.22 176.37 1zyr n ALA 844 N 0.22 0.00 -1.96 5.36 0.00 -1.26 -2.80 120.51 120.06 1zyr n ALA 844 Ca -0.12 -0.09 -0.30 0.00 0.00 0.00 0.00 53.44 52.93 1zyr n ALA 844 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1zyr n ALA 844 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zyr s ASN 845 N -2.26 6.27 0.07 0.00 2.47 -1.26 -3.10 114.94 117.13 1zyr s ASN 845 Ca 0.00 1.31 -0.24 0.00 0.42 0.00 0.00 52.86 54.36 1zyr s ASN 845 Cb 0.00 -2.42 -0.16 0.00 -1.45 0.00 0.00 41.25 37.22 1zyr s ASN 845 CO 0.00 -0.77 1.66 -0.65 -3.72 0.00 0.00 177.10 173.61 1zyr h PRO 846 N -0.07 -0.00 0.00 0.43 0.11 -1.96 -2.50 132.00 128.01 1zyr h PRO 846 Ca -0.45 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 1zyr h PRO 846 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1zyr h PRO 846 CO 0.62 0.08 -0.17 -0.44 -0.21 0.00 0.00 178.00 177.89 1zyr h ASP 847 N -0.09 0.00 0.34 -2.05 3.45 -1.97 -2.58 116.42 113.52 1zyr h ASP 847 Ca -0.00 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 1zyr h ASP 847 Cb 0.09 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.85 1zyr h ASP 847 CO 0.00 0.17 -0.22 -0.33 -1.57 0.00 0.00 179.24 177.29 1zyr h GLU 848 N 0.00 -0.52 -0.93 3.56 4.39 -1.84 -2.84 114.58 116.39 1zyr h GLU 848 Ca -0.00 0.04 0.21 0.00 0.34 0.00 0.00 59.36 59.95 1zyr h GLU 848 Cb 0.38 0.12 -0.12 0.00 -0.10 0.00 0.00 28.75 29.03 1zyr h GLU 848 CO 0.02 -0.35 0.48 0.00 -1.16 0.00 0.00 179.01 178.01 1zyr h ALA 849 N 0.09 1.55 0.00 3.43 0.00 -1.14 -2.16 119.26 121.03 1zyr h ALA 849 Ca -0.03 0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1zyr h ALA 849 Cb 0.45 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1zyr h ALA 849 CO 0.03 -0.25 -0.34 -0.07 0.00 0.00 0.00 179.25 178.62 1zyr h LEU 850 N 0.53 0.00 -1.10 0.00 4.07 -1.49 -3.19 115.31 114.12 1zyr h LEU 850 Ca 0.57 0.00 0.06 0.00 0.08 0.00 0.00 57.88 58.59 1zyr h LEU 850 Cb 1.04 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.72 1zyr h LEU 850 CO -0.47 0.34 0.61 -0.07 -1.08 0.00 0.00 178.44 177.77 1zyr h LEU 851 N 0.00 0.97 0.68 1.67 3.38 -1.21 0.48 115.31 121.29 1zyr h LEU 851 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1zyr h LEU 851 Cb 0.95 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1zyr h LEU 851 CO 0.04 0.64 -0.44 0.00 0.09 0.00 0.00 178.44 178.77 1zyr h ALA 852 N 1.48 -1.11 -0.84 1.53 0.00 -1.66 0.43 119.26 119.10 1zyr h ALA 852 Ca 0.39 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 55.16 1zyr h ALA 852 Cb 0.13 0.56 -0.10 0.00 0.00 0.00 0.00 17.79 18.38 1zyr h ALA 852 CO -0.14 -1.14 -0.49 0.28 0.00 0.00 0.00 179.25 177.75 1zyr n VAL 853 N -5.57 -0.57 -0.10 0.00 0.31 -0.39 -0.26 118.33 111.74 1zyr n VAL 853 Ca -0.14 2.24 -0.06 0.00 -0.01 0.00 0.00 64.34 66.37 1zyr n VAL 853 Cb 0.46 -2.78 0.01 0.00 -0.91 0.00 0.00 33.84 30.62 1zyr n VAL 853 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zyr h ALA 854 N 0.28 0.41 0.00 3.52 0.00 -0.77 0.15 119.26 122.85 1zyr h ALA 854 Ca 0.13 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1zyr h ALA 854 Cb 0.34 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1zyr h ALA 854 CO -0.79 -0.27 0.00 0.72 0.00 0.00 0.00 179.25 178.91 1zyr n HIS 855 N -5.02 0.00 -0.66 0.00 8.25 0.15 -4.76 115.22 113.19 1zyr n HIS 855 Ca 0.01 -0.18 0.00 0.00 -0.26 0.00 0.00 57.72 57.29 1zyr n HIS 855 Cb 0.12 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.10 1zyr n HIS 855 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zyr n GLY 856 N 0.48 0.00 0.20 -1.41 0.00 0.52 -4.77 105.19 100.20 1zyr n GLY 856 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 1zyr n GLY 856 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zyr h ILE 857 N 0.00 0.96 -4.74 -0.61 1.08 -0.75 -3.47 117.51 109.99 1zyr h ILE 857 Ca 0.00 -1.35 -0.39 0.00 -0.39 0.00 0.00 64.86 62.73 1zyr h ILE 857 Cb 0.64 1.80 -0.13 0.00 -3.07 0.00 0.00 36.82 36.05 1zyr h ILE 857 CO 0.00 0.34 -0.49 -0.69 -0.69 0.00 0.00 178.15 176.62 1zyr s VAL 858 N -3.84 0.00 -0.00 1.67 1.01 -1.23 -4.87 120.40 113.14 1zyr s VAL 858 Ca -0.01 -1.96 0.08 0.00 0.00 0.00 0.00 61.98 60.09 1zyr s VAL 858 Cb 0.12 -2.51 -0.02 0.00 0.00 0.00 0.00 36.38 33.97 1zyr s VAL 858 CO 0.68 0.00 -0.25 -1.81 0.00 0.00 0.00 175.10 173.72 1zyr s ASP 859 N -3.30 2.98 0.62 3.32 1.01 -1.26 -4.44 116.67 115.60 1zyr s ASP 859 Ca 0.39 -0.49 0.31 0.00 0.71 0.00 0.00 52.55 53.48 1zyr s ASP 859 Cb 0.03 -0.31 1.76 0.00 1.01 0.00 0.00 42.92 45.41 1zyr s ASP 859 CO 0.23 0.29 2.10 -0.07 0.21 0.00 0.00 175.17 177.93 1zyr h LEU 860 N 5.31 0.00 0.09 1.23 3.38 -1.94 -2.33 115.31 121.05 1zyr h LEU 860 Ca -0.43 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.19 1zyr h LEU 860 Cb 1.13 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.85 1zyr h LEU 860 CO 0.46 0.00 -1.97 0.00 0.09 0.00 0.00 178.44 177.02 1zyr n GLN 861 N -3.52 0.72 -1.41 1.13 3.00 -1.26 0.18 117.38 116.23 1zyr n GLN 861 Ca 0.01 0.26 -0.35 0.00 -0.01 0.00 0.00 57.00 56.90 1zyr n GLN 861 Cb 0.31 -1.71 0.10 0.00 0.00 0.00 0.00 30.24 28.94 1zyr n GLN 861 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1zyr s ASP 862 N -6.76 4.07 0.20 1.08 3.68 -0.88 -3.70 116.67 114.36 1zyr s ASP 862 Ca -0.19 2.47 -0.05 0.00 2.13 0.00 0.00 52.55 56.90 1zyr s ASP 862 Cb 0.07 -2.60 -0.06 0.00 -1.45 0.00 0.00 42.92 38.88 1zyr s ASP 862 CO 0.77 -2.35 0.45 -0.69 0.13 0.00 0.00 175.17 173.48 1zyr s VAL 863 N -1.83 5.09 0.00 1.11 1.01 -1.26 -3.86 120.40 120.66 1zyr s VAL 863 Ca 0.77 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.83 1zyr s VAL 863 Cb -0.32 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.40 1zyr s VAL 863 CO 0.45 -0.09 0.00 1.33 0.00 0.00 0.00 175.10 176.79 1zyr n VAL 864 N -0.28 0.00 -3.93 2.92 0.24 -1.24 -4.16 118.33 111.88 1zyr n VAL 864 Ca -0.02 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.11 1zyr n VAL 864 Cb 0.53 0.00 -0.16 0.00 -1.47 0.00 0.00 33.84 32.73 1zyr n VAL 864 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1zyr s THR 865 N -1.39 0.19 -0.02 3.34 2.01 -1.20 -2.54 115.64 116.03 1zyr s THR 865 Ca 0.00 0.08 0.04 0.00 0.31 0.00 0.00 61.69 62.13 1zyr s THR 865 Cb 0.00 -0.28 -0.01 0.00 0.01 0.00 0.00 72.50 72.22 1zyr s THR 865 CO 0.00 0.15 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.25 1zyr s VAL 866 N 1.04 1.13 -0.28 3.82 1.01 -0.22 -2.32 120.40 124.58 1zyr s VAL 866 Ca -0.10 -0.60 -0.16 0.00 0.00 0.00 0.00 61.98 61.13 1zyr s VAL 866 Cb -0.14 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.26 1zyr s VAL 866 CO -0.02 0.32 0.42 -0.60 0.00 0.00 0.00 175.10 175.22 1zyr s ARG 867 N -0.22 3.97 0.00 2.72 3.52 -1.12 -2.13 118.95 125.69 1zyr s ARG 867 Ca 0.03 0.07 0.00 0.00 -0.13 0.00 0.00 55.73 55.70 1zyr s ARG 867 Cb -0.07 -3.67 0.00 0.00 -1.56 0.00 0.00 34.95 29.65 1zyr s ARG 867 CO -0.00 -0.34 0.00 0.98 -0.81 0.00 0.00 175.30 175.13 1zyr n TYR 868 N 5.41 0.00 -1.77 5.12 4.19 -0.96 -4.32 117.16 124.84 1zyr n TYR 868 Ca -0.07 0.00 -0.19 0.00 3.31 0.00 0.00 57.90 60.94 1zyr n TYR 868 Cb 0.50 0.00 -0.08 0.00 0.49 0.00 0.00 39.34 40.25 1zyr n TYR 868 CO 0.00 0.00 0.00 -1.64 0.91 0.00 0.00 176.86 176.13 1zyr s MET 869 N 2.06 1.75 -0.86 2.98 -1.94 -1.26 -3.40 119.30 118.64 1zyr s MET 869 Ca 0.00 -0.43 -0.01 0.00 -1.71 0.00 0.00 55.69 53.54 1zyr s MET 869 Cb 0.00 -5.02 -0.01 0.00 2.01 0.00 0.00 34.83 31.81 1zyr s MET 869 CO 0.00 -4.67 0.72 0.41 -0.01 0.00 0.00 175.02 171.47 1zyr n GLY 870 N 6.27 -0.26 3.28 -0.03 0.00 -1.26 -5.05 105.19 108.15 1zyr n GLY 870 Ca 0.43 0.04 0.03 0.00 0.00 0.00 0.00 46.02 46.53 1zyr n GLY 870 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zyr s LYS 871 N -4.77 0.33 -1.28 1.61 1.02 -1.22 -5.07 119.74 110.35 1zyr s LYS 871 Ca 0.08 0.69 -0.15 0.00 0.02 0.00 0.00 55.97 56.61 1zyr s LYS 871 Cb -0.01 0.40 0.11 0.00 -0.52 0.00 0.00 37.83 37.81 1zyr s LYS 871 CO 0.54 -0.24 1.69 0.54 -0.92 0.00 0.00 175.35 176.96 1zyr n ARG 872 N 5.26 3.26 -2.90 1.68 1.74 -1.26 -2.27 116.66 122.18 1zyr n ARG 872 Ca -0.07 -3.44 -0.41 0.00 -0.77 0.00 0.00 57.85 53.17 1zyr n ARG 872 Cb 0.52 -3.27 -0.04 0.00 -1.02 0.00 0.00 32.46 28.65 1zyr n ARG 872 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1zyr s LEU 873 N 2.74 4.35 -0.76 0.55 1.43 -0.91 -4.89 118.68 121.20 1zyr s LEU 873 Ca 0.48 1.42 -0.18 0.00 -1.03 0.00 0.00 54.13 54.81 1zyr s LEU 873 Cb 0.03 -3.31 0.13 0.00 0.03 0.00 0.00 46.19 43.07 1zyr s LEU 873 CO 0.03 -0.16 0.89 -1.61 0.23 0.00 0.00 176.35 175.73 1zyr s GLU 874 N 0.79 3.34 -0.02 1.70 2.02 -1.26 -1.06 118.70 124.20 1zyr s GLU 874 Ca 0.44 -1.61 -0.10 0.00 0.02 0.00 0.00 54.97 53.72 1zyr s GLU 874 Cb -0.19 -4.51 0.01 0.00 0.10 0.00 0.00 34.13 29.54 1zyr s GLU 874 CO 0.23 -1.61 0.21 0.99 0.02 0.00 0.00 175.26 175.10 1zyr s THR 875 N 2.42 0.06 0.80 3.63 2.01 -1.05 -4.94 115.64 118.56 1zyr s THR 875 Ca 0.21 -0.46 -0.11 0.00 0.31 0.00 0.00 61.69 61.64 1zyr s THR 875 Cb -0.14 -0.46 0.07 0.00 0.01 0.00 0.00 72.50 71.98 1zyr s THR 875 CO -0.01 -0.25 1.09 -0.94 -0.69 0.00 0.00 174.62 173.82 1zyr s SER 876 N -1.00 4.41 0.13 3.53 1.04 -1.26 -3.76 113.70 116.78 1zyr s SER 876 Ca -0.11 1.42 -0.23 0.00 0.48 0.00 0.00 55.95 57.51 1zyr s SER 876 Cb -0.05 -2.16 -0.03 0.00 0.10 0.00 0.00 66.02 63.88 1zyr s SER 876 CO 0.02 -2.04 1.65 -0.65 0.98 0.00 0.00 173.24 173.20 1zyr h PRO 877 N -1.14 -0.26 -0.31 4.02 0.11 -1.66 -3.04 132.00 129.72 1zyr h PRO 877 Ca -0.47 0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.69 1zyr h PRO 877 Cb 1.26 0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.39 1zyr h PRO 877 CO 0.57 -0.18 -0.18 0.41 -0.21 0.00 0.00 178.00 178.42 1zyr n GLY 878 N -1.34 -1.48 0.21 -0.55 0.00 0.49 0.21 105.19 102.73 1zyr n GLY 878 Ca -0.03 0.49 -0.06 0.00 0.00 0.00 0.00 46.02 46.42 1zyr n GLY 878 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1zyr h ARG 879 N 0.00 -0.09 -0.82 1.61 2.47 -1.74 -2.22 114.38 113.59 1zyr h ARG 879 Ca 0.05 0.01 0.14 0.00 -1.26 0.00 0.00 59.98 58.91 1zyr h ARG 879 Cb 0.13 0.02 -0.14 0.00 -1.65 0.00 0.00 29.97 28.33 1zyr h ARG 879 CO -0.29 -0.06 -0.35 0.82 0.56 0.00 0.00 179.97 180.65 1zyr h ILE 880 N -0.10 0.08 0.26 2.04 1.08 0.24 0.29 117.51 121.41 1zyr h ILE 880 Ca 0.17 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.63 1zyr h ILE 880 Cb 0.35 0.08 0.00 0.00 -3.07 0.00 0.00 36.82 34.19 1zyr h ILE 880 CO -0.39 0.00 -0.13 0.25 -0.69 0.00 0.00 178.15 177.19 1zyr h LEU 881 N -0.07 -0.30 -1.21 1.44 5.85 -0.78 -1.28 115.31 118.97 1zyr h LEU 881 Ca 0.31 0.01 0.22 0.00 0.84 0.00 0.00 57.88 59.26 1zyr h LEU 881 Cb 0.58 0.08 -0.10 0.00 0.37 0.00 0.00 40.66 41.59 1zyr h LEU 881 CO -0.86 -0.21 0.62 0.15 -0.34 0.00 0.00 178.44 177.81 1zyr h PHE 882 N -0.36 0.84 -0.07 1.25 3.57 -0.57 0.69 116.94 122.29 1zyr h PHE 882 Ca -0.04 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.50 1zyr h PHE 882 Cb 0.27 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 1zyr h PHE 882 CO -0.06 0.15 0.01 0.00 -2.23 0.00 0.00 178.31 176.18 1zyr h ALA 883 N 1.64 0.07 0.02 2.41 0.00 0.61 -1.76 119.26 122.25 1zyr h ALA 883 Ca 0.57 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.49 1zyr h ALA 883 Cb 1.17 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1zyr h ALA 883 CO -0.32 -0.46 -0.01 -0.09 0.00 0.00 0.00 179.25 178.37 1zyr h ARG 884 N 0.05 -0.02 -0.97 0.00 2.43 0.28 -1.55 114.38 114.59 1zyr h ARG 884 Ca 0.03 0.00 0.31 0.00 -0.81 0.00 0.00 59.98 59.52 1zyr h ARG 884 Cb 0.02 0.00 -0.16 0.00 -0.42 0.00 0.00 29.97 29.42 1zyr h ARG 884 CO -0.04 0.30 0.43 0.82 -1.51 0.00 0.00 179.97 179.97 1zyr h ILE 885 N -0.34 0.22 0.00 1.20 2.04 0.36 0.54 117.51 121.53 1zyr h ILE 885 Ca -0.00 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1zyr h ILE 885 Cb 0.33 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 1zyr h ILE 885 CO 0.00 0.04 0.00 0.52 0.00 0.00 0.00 178.15 178.71 1zyr n VAL 886 N -5.17 0.00 0.31 1.67 0.31 -0.68 -2.54 118.33 112.23 1zyr n VAL 886 Ca 0.30 0.90 0.10 0.00 -0.01 0.00 0.00 64.34 65.63 1zyr n VAL 886 Cb 0.95 -1.86 0.50 0.00 -0.91 0.00 0.00 33.84 32.51 1zyr n VAL 886 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zyr h ALA 887 N -2.00 1.67 0.16 3.52 0.00 -0.54 0.42 119.26 122.50 1zyr h ALA 887 Ca 0.00 -0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.56 1zyr h ALA 887 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1zyr h ALA 887 CO 0.00 -0.64 -1.74 1.49 0.00 0.00 0.00 179.25 178.36 1zyr h GLU 888 N 0.00 0.35 0.00 0.00 4.81 -0.03 -3.32 114.58 116.40 1zyr h GLU 888 Ca 0.02 -0.60 -0.01 0.00 -0.13 0.00 0.00 59.36 58.65 1zyr h GLU 888 Cb 1.26 0.22 -0.00 0.00 0.63 0.00 0.00 28.75 30.86 1zyr h GLU 888 CO -0.00 1.25 -0.04 0.00 -0.73 0.00 0.00 179.01 179.49 1zyr h ALA 889 N 0.20 1.05 -2.98 2.92 0.00 0.12 -3.35 119.26 117.23 1zyr h ALA 889 Ca -0.33 -0.04 -0.60 0.00 0.00 0.00 0.00 54.91 53.94 1zyr h ALA 889 Cb 2.08 -0.01 -0.40 0.00 0.00 0.00 0.00 17.79 19.46 1zyr h ALA 889 CO 0.16 0.06 -0.76 0.14 0.00 0.00 0.00 179.25 178.85 1zyr s VAL 890 N -3.87 1.00 0.08 0.00 -7.23 -0.98 -4.01 120.40 105.38 1zyr s VAL 890 Ca -0.01 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.22 1zyr s VAL 890 Cb 0.11 -1.72 0.08 0.00 0.56 0.00 0.00 36.38 35.41 1zyr s VAL 890 CO 0.53 -0.83 0.28 1.21 -0.31 0.00 0.00 175.10 175.98 1zyr n GLU 891 N 4.10 -0.01 -1.80 4.82 4.07 -1.26 -4.04 120.64 126.52 1zyr n GLU 891 Ca 0.05 0.23 -0.41 0.00 -0.06 0.00 0.00 57.16 56.97 1zyr n GLU 891 Cb 0.37 -0.44 -0.03 0.00 -0.06 0.00 0.00 31.44 31.28 1zyr n GLU 891 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1zyr s ASP 892 N -4.67 5.41 0.13 4.31 1.11 -1.26 -4.81 116.67 116.90 1zyr s ASP 892 Ca -0.01 1.34 0.23 0.00 0.18 0.00 0.00 52.55 54.28 1zyr s ASP 892 Cb 0.06 -2.52 0.03 0.00 1.07 0.00 0.00 42.92 41.56 1zyr s ASP 892 CO 0.14 -2.08 1.02 1.21 1.18 0.00 0.00 175.17 176.64 1zyr n GLU 893 N 8.74 0.49 0.00 8.23 0.00 -1.26 -3.18 120.64 133.67 1zyr n GLU 893 Ca 0.27 0.05 0.11 0.00 0.00 0.00 0.00 57.16 57.59 1zyr n GLU 893 Cb 0.48 -1.72 -0.09 0.00 0.00 0.00 0.00 31.44 30.11 1zyr n GLU 893 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1zyr n LYS 894 N -2.38 0.24 0.07 5.31 5.02 -1.26 -3.94 118.16 121.22 1zyr n LYS 894 Ca 0.00 -0.06 -0.21 0.00 -2.02 0.00 0.00 58.31 56.03 1zyr n LYS 894 Cb 0.51 -1.52 -0.15 0.00 -0.02 0.00 0.00 35.03 33.85 1zyr n LYS 894 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1zyr h VAL 895 N 0.00 1.01 -0.23 -0.18 2.07 -1.95 -3.34 116.25 113.64 1zyr h VAL 895 Ca 0.00 -2.61 -0.06 0.00 0.82 0.00 0.00 66.70 64.85 1zyr h VAL 895 Cb 0.68 2.76 -0.01 0.00 -1.52 0.00 0.00 31.29 33.21 1zyr h VAL 895 CO 0.00 0.84 -0.08 0.00 0.02 0.00 0.00 177.57 178.34 1zyr h ALA 896 N 0.26 0.32 0.00 1.67 0.00 -1.73 -2.73 119.26 117.05 1zyr h ALA 896 Ca -0.31 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1zyr h ALA 896 Cb 2.07 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.79 1zyr h ALA 896 CO 0.17 0.14 0.00 1.87 0.00 0.00 0.00 179.25 181.43 1zyr n TRP 897 N -4.55 0.57 -0.57 0.00 -0.00 -1.25 -1.35 117.44 110.28 1zyr n TRP 897 Ca -0.04 0.27 0.09 0.00 -0.00 0.00 0.00 57.50 57.82 1zyr n TRP 897 Cb 0.31 -0.94 0.36 0.00 -0.00 0.00 0.00 31.31 31.04 1zyr n TRP 897 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 1zyr n GLU 898 N -2.06 3.76 -0.58 5.87 1.02 -1.03 -4.28 120.64 123.33 1zyr n GLU 898 Ca -0.00 -2.82 0.00 0.00 -0.02 0.00 0.00 57.16 54.32 1zyr n GLU 898 Cb 0.07 -1.91 0.00 0.00 -0.02 0.00 0.00 31.44 29.58 1zyr n GLU 898 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78 1zyr n LEU 899 N 1.09 0.06 -4.29 -4.62 -0.00 -0.46 -5.08 117.00 103.71 1zyr n LEU 899 Ca 0.25 -1.09 -0.16 0.00 -0.00 0.00 0.00 56.01 55.02 1zyr n LEU 899 Cb 0.90 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 44.21 1zyr n LEU 899 CO 0.24 0.40 -0.37 0.27 -0.00 0.00 0.00 177.39 177.93 1zyr s ILE 900 N 0.00 1.12 -0.44 1.47 -4.36 -1.22 -4.76 121.20 113.02 1zyr s ILE 900 Ca 0.02 -2.05 0.02 0.00 -0.26 0.00 0.00 60.65 58.38 1zyr s ILE 900 Cb 0.03 -2.07 0.14 0.00 1.25 0.00 0.00 42.46 41.80 1zyr s ILE 900 CO -0.01 -0.55 0.25 -1.10 0.24 0.00 0.00 174.94 173.77 1zyr s GLN 901 N -3.80 1.20 0.14 0.37 -0.21 -1.26 -4.94 119.66 111.17 1zyr s GLN 901 Ca 0.22 -1.96 0.25 0.00 0.02 0.00 0.00 55.36 53.89 1zyr s GLN 901 Cb 0.04 -2.16 0.93 0.00 1.00 0.00 0.00 33.01 32.82 1zyr s GLN 901 CO 0.04 -1.19 1.77 1.47 -2.12 0.00 0.00 175.29 175.26 1zyr n LEU 902 N 3.51 0.49 -1.11 2.90 -0.00 -1.26 -3.60 117.00 117.94 1zyr n LEU 902 Ca 0.11 0.57 0.00 0.00 -0.00 0.00 0.00 56.01 56.69 1zyr n LEU 902 Cb 0.36 -0.44 0.00 0.00 -0.00 0.00 0.00 43.42 43.34 1zyr n LEU 902 CO 0.22 -0.22 0.50 0.47 -0.00 0.00 0.00 177.39 178.35 1zyr n ASP 903 N -1.98 2.88 -3.53 1.45 9.92 -1.26 -4.71 116.55 119.32 1zyr n ASP 903 Ca 0.05 -1.77 -0.09 0.00 -0.53 0.00 0.00 54.79 52.45 1zyr n ASP 903 Cb 0.34 -0.52 -0.03 0.00 -0.64 0.00 0.00 41.12 40.27 1zyr n ASP 903 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1zyr s VAL 904 N 0.19 0.00 0.62 2.53 -7.23 -1.24 -5.15 120.40 110.13 1zyr s VAL 904 Ca 0.00 0.00 -0.16 0.00 -1.81 0.00 0.00 61.98 60.01 1zyr s VAL 904 Cb 0.00 -1.00 -0.02 0.00 0.56 0.00 0.00 36.38 35.92 1zyr s VAL 904 CO 0.00 0.00 1.11 -2.84 -0.31 0.00 0.00 175.10 173.06 1zyr s PRO 905 N -2.37 2.99 -0.02 4.82 0.02 -1.26 -4.93 135.00 134.26 1zyr s PRO 905 Ca 0.02 1.44 -0.30 0.00 0.02 0.00 0.00 61.00 62.18 1zyr s PRO 905 Cb -0.01 -1.97 -0.04 0.00 0.02 0.00 0.00 34.50 32.50 1zyr s PRO 905 CO -0.05 -1.10 1.12 -0.65 -0.33 0.00 0.00 177.00 175.99 1zyr s GLN 906 N -3.86 4.43 0.46 5.54 -1.52 -1.26 -4.93 119.66 118.53 1zyr s GLN 906 Ca 0.68 1.60 0.06 0.00 -1.95 0.00 0.00 55.36 55.75 1zyr s GLN 906 Cb -0.21 -3.47 -0.02 0.00 -0.22 0.00 0.00 33.01 29.08 1zyr s GLN 906 CO 0.37 -0.28 0.21 -2.00 -0.25 0.00 0.00 175.29 173.34 1zyr s GLU 907 N 1.58 2.23 0.24 2.91 2.12 -1.26 -4.34 118.70 122.18 1zyr s GLU 907 Ca 0.55 -1.98 -0.04 0.00 0.36 0.00 0.00 54.97 53.86 1zyr s GLU 907 Cb -0.24 -1.94 0.26 0.00 0.26 0.00 0.00 34.13 32.46 1zyr s GLU 907 CO 0.25 -0.28 1.73 1.57 -0.54 0.00 0.00 175.26 177.99 1zyr h LYS 908 N 1.24 0.89 -0.37 4.30 2.10 -1.89 -1.90 116.57 120.94 1zyr h LYS 908 Ca -0.41 -0.25 -0.15 0.00 -2.00 0.00 0.00 60.65 57.84 1zyr h LYS 908 Cb 1.28 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 32.50 1zyr h LYS 908 CO 0.67 0.87 -0.35 -0.91 -2.00 0.00 0.00 179.45 177.73 1zyr h ASN 909 N 0.83 0.95 -0.01 7.07 2.35 -1.95 0.24 115.58 125.05 1zyr h ASN 909 Ca 0.16 -0.46 0.02 0.00 -0.55 0.00 0.00 56.30 55.47 1zyr h ASN 909 Cb 0.47 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.54 1zyr h ASN 909 CO 0.02 1.22 -0.13 0.77 -1.65 0.00 0.00 177.43 177.65 1zyr h SER 910 N 0.70 -0.39 0.51 5.81 4.64 -1.85 -2.29 113.55 120.68 1zyr h SER 910 Ca 0.06 0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.42 1zyr h SER 910 Cb 0.95 0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1zyr h SER 910 CO 0.09 -0.19 -0.27 -0.07 -0.87 0.00 0.00 176.83 175.52 1zyr h LEU 911 N -0.22 -0.66 -0.57 5.97 4.07 -1.28 -0.06 115.31 122.56 1zyr h LEU 911 Ca 0.05 0.03 0.11 0.00 0.08 0.00 0.00 57.88 58.15 1zyr h LEU 911 Cb 0.29 0.18 -0.10 0.00 1.08 0.00 0.00 40.66 42.10 1zyr h LEU 911 CO -0.14 -0.44 -0.17 1.17 -1.08 0.00 0.00 178.44 177.78 1zyr n LYS 912 N -4.02 -0.07 -0.12 1.13 4.81 0.82 0.35 118.16 121.06 1zyr n LYS 912 Ca -0.09 0.88 -0.12 0.00 -0.87 0.00 0.00 58.31 58.12 1zyr n LYS 912 Cb 0.29 -1.32 -0.03 0.00 0.02 0.00 0.00 35.03 33.99 1zyr n LYS 912 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1zyr h ASP 913 N 0.00 0.75 -0.95 3.14 5.19 -1.26 -1.75 116.42 121.54 1zyr h ASP 913 Ca 0.25 -0.41 0.26 0.00 -0.62 0.00 0.00 57.03 56.51 1zyr h ASP 913 Cb 0.39 -0.21 -0.13 0.00 0.18 0.00 0.00 39.33 39.56 1zyr h ASP 913 CO -0.58 0.99 0.46 0.25 -3.12 0.00 0.00 179.24 177.24 1zyr h LEU 914 N 0.50 0.40 0.13 1.55 6.46 0.80 -1.26 115.31 123.89 1zyr h LEU 914 Ca 0.08 0.17 -0.01 0.00 -0.12 0.00 0.00 57.88 58.00 1zyr h LEU 914 Cb 0.71 0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.78 1zyr h LEU 914 CO 0.05 -0.04 -0.06 0.58 -0.62 0.00 0.00 178.44 178.34 1zyr h VAL 915 N 0.38 1.00 -0.22 1.05 2.07 -0.49 -0.36 116.25 119.68 1zyr h VAL 915 Ca 0.63 -1.13 0.03 0.00 0.82 0.00 0.00 66.70 67.05 1zyr h VAL 915 Cb 1.28 1.64 -0.06 0.00 -1.52 0.00 0.00 31.29 32.63 1zyr h VAL 915 CO -0.56 0.24 -0.47 0.22 0.02 0.00 0.00 177.57 177.02 1zyr h TYR 916 N -0.77 -1.43 -0.53 1.57 3.20 -0.42 1.12 116.97 119.71 1zyr h TYR 916 Ca -0.02 0.06 0.07 0.00 3.14 0.00 0.00 58.73 61.98 1zyr h TYR 916 Cb 0.54 0.65 -0.06 0.00 1.54 0.00 0.00 36.73 39.41 1zyr h TYR 916 CO 0.09 -0.45 0.22 0.37 -1.64 0.00 0.00 178.16 176.75 1zyr h GLN 917 N -0.43 0.41 -0.74 1.82 5.75 -1.39 0.10 115.11 120.63 1zyr h GLN 917 Ca 0.04 -0.02 0.16 0.00 -0.15 0.00 0.00 58.65 58.68 1zyr h GLN 917 Cb 0.55 -0.09 -0.14 0.00 1.07 0.00 0.00 27.48 28.87 1zyr h GLN 917 CO -0.44 0.27 -0.09 0.00 -2.65 0.00 0.00 178.83 175.92 1zyr h ALA 918 N 1.33 0.63 0.21 3.38 0.00 0.11 0.23 119.26 125.14 1zyr h ALA 918 Ca 0.25 0.27 -0.01 0.00 0.00 0.00 0.00 54.91 55.42 1zyr h ALA 918 Cb 0.24 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1zyr h ALA 918 CO -0.23 -0.42 -0.16 0.35 0.00 0.00 0.00 179.25 178.79 1zyr h PHE 919 N 0.04 -0.44 -0.83 0.00 3.57 0.37 -2.60 116.94 117.04 1zyr h PHE 919 Ca 0.38 -0.00 0.19 0.00 3.53 0.00 0.00 57.97 62.07 1zyr h PHE 919 Cb 0.63 0.17 -0.12 0.00 2.79 0.00 0.00 35.95 39.42 1zyr h PHE 919 CO -0.51 -0.23 0.30 -0.07 -2.23 0.00 0.00 178.31 175.57 1zyr h LEU 920 N -0.36 0.19 0.00 0.59 4.07 -0.62 -3.27 115.31 115.92 1zyr h LEU 920 Ca -0.03 0.15 0.00 0.00 0.08 0.00 0.00 57.88 58.08 1zyr h LEU 920 Cb 0.30 0.16 0.00 0.00 1.08 0.00 0.00 40.66 42.20 1zyr h LEU 920 CO 0.01 -0.01 0.00 0.54 -1.08 0.00 0.00 178.44 177.90 1zyr n ARG 921 N -5.09 0.00 0.00 1.13 5.12 0.01 -4.85 116.66 112.98 1zyr n ARG 921 Ca 0.19 0.25 0.00 0.00 -1.93 0.00 0.00 57.85 56.36 1zyr n ARG 921 Cb 0.56 -0.92 0.00 0.00 -1.16 0.00 0.00 32.46 30.95 1zyr n ARG 921 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1zyr n LEU 922 N -1.25 0.00 0.00 0.55 4.77 -0.98 -5.07 117.00 115.02 1zyr n LEU 922 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.91 1zyr n LEU 922 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1zyr n LEU 922 CO 0.00 0.00 -0.00 0.61 -1.33 0.00 0.00 177.39 176.67 1zyr n GLY 923 N 1.62 3.29 0.12 -0.72 0.00 -1.23 -4.99 105.19 103.27 1zyr n GLY 923 Ca 0.00 -1.67 -0.20 0.00 0.00 0.00 0.00 46.02 44.16 1zyr n GLY 923 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1zyr h MET 924 N 0.00 0.32 0.00 1.61 1.85 -1.93 -3.11 114.93 113.67 1zyr h MET 924 Ca -0.10 -0.50 -0.12 0.00 -0.61 0.00 0.00 59.70 58.36 1zyr h MET 924 Cb 0.49 0.18 0.01 0.00 0.43 0.00 0.00 31.60 32.72 1zyr h MET 924 CO 0.14 1.22 -0.48 1.05 -0.40 0.00 0.00 176.91 178.45 1zyr h GLU 925 N -0.33 0.32 0.00 0.39 9.09 -1.96 -3.25 114.58 118.85 1zyr h GLU 925 Ca -0.13 -0.35 0.00 0.00 0.05 0.00 0.00 59.36 58.93 1zyr h GLU 925 Cb 1.60 0.10 0.00 0.00 -1.65 0.00 0.00 28.75 28.80 1zyr h GLU 925 CO 0.15 1.04 0.00 -0.22 0.05 0.00 0.00 179.01 180.03 1zyr h LYS 926 N -0.25 0.00 0.18 1.06 3.64 -1.95 -1.88 116.57 117.37 1zyr h LYS 926 Ca -0.06 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.01 1zyr h LYS 926 Cb 1.21 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 33.06 1zyr h LYS 926 CO 0.09 0.00 -1.32 1.15 -2.27 0.00 0.00 179.45 177.10 1zyr h THR 927 N 0.00 1.29 -0.45 1.00 2.02 -1.58 -3.32 112.91 111.87 1zyr h THR 927 Ca 0.00 -2.56 0.08 0.00 0.77 0.00 0.00 66.41 64.71 1zyr h THR 927 Cb 0.18 2.87 -0.10 0.00 -1.74 0.00 0.00 68.15 69.36 1zyr h THR 927 CO 0.00 0.77 -0.35 0.00 0.37 0.00 0.00 175.52 176.31 1zyr h ALA 928 N 0.22 -0.20 -0.17 6.16 0.00 -1.37 -0.99 119.26 122.90 1zyr h ALA 928 Ca -0.22 0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1zyr h ALA 928 Cb 2.01 0.76 -0.03 0.00 0.00 0.00 0.00 17.79 20.54 1zyr h ALA 928 CO 0.25 -0.74 -0.15 0.00 0.00 0.00 0.00 179.25 178.61 1zyr h ARG 929 N -0.25 -0.06 -1.11 0.00 3.08 -1.65 0.37 114.38 114.77 1zyr h ARG 929 Ca 0.18 0.00 0.40 0.00 0.07 0.00 0.00 59.98 60.63 1zyr h ARG 929 Cb 0.55 0.01 -0.15 0.00 0.08 0.00 0.00 29.97 30.46 1zyr h ARG 929 CO -0.58 -0.04 0.65 1.25 -1.07 0.00 0.00 179.97 180.19 1zyr h LEU 930 N -0.06 0.35 -0.16 3.04 5.85 -1.45 0.72 115.31 123.61 1zyr h LEU 930 Ca 0.03 0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.97 1zyr h LEU 930 Cb 0.13 0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1zyr h LEU 930 CO -0.19 -0.26 -0.02 -0.07 -0.34 0.00 0.00 178.44 177.56 1zyr h LEU 931 N 0.13 -0.10 -0.77 2.25 3.38 0.10 0.86 115.31 121.16 1zyr h LEU 931 Ca 0.81 0.04 -0.12 0.00 0.09 0.00 0.00 57.88 58.70 1zyr h LEU 931 Cb 2.19 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 43.00 1zyr h LEU 931 CO -0.60 -0.03 -0.35 0.44 0.09 0.00 0.00 178.44 177.99 1zyr h ASP 932 N 0.03 0.55 -0.48 -0.43 3.32 0.94 0.15 116.42 120.49 1zyr h ASP 932 Ca 0.08 -0.22 0.06 0.00 0.02 0.00 0.00 57.03 56.96 1zyr h ASP 932 Cb 0.10 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.45 1zyr h ASP 932 CO -0.15 0.86 0.18 0.00 -1.72 0.00 0.00 179.24 178.41 1zyr h ALA 933 N 1.18 0.59 -0.55 3.45 0.00 0.35 0.36 119.26 124.65 1zyr h ALA 933 Ca 0.05 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1zyr h ALA 933 Cb 0.82 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1zyr h ALA 933 CO 0.07 -0.20 0.27 -0.07 0.00 0.00 0.00 179.25 179.31 1zyr h LEU 934 N 0.37 0.71 -0.38 0.00 3.38 0.13 -2.98 115.31 116.54 1zyr h LEU 934 Ca 0.23 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 1zyr h LEU 934 Cb 0.22 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1zyr h LEU 934 CO -0.22 0.64 -0.06 0.50 0.09 0.00 0.00 178.44 179.38 1zyr h LYS 935 N 0.73 0.71 0.00 1.13 3.64 0.18 0.45 116.57 123.42 1zyr h LYS 935 Ca 0.19 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1zyr h LYS 935 Cb 0.11 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1zyr h LYS 935 CO -0.02 0.85 0.00 0.98 -2.27 0.00 0.00 179.45 178.98 1zyr n TYR 936 N -4.40 0.00 -0.34 1.91 -0.00 0.12 -1.87 117.16 112.59 1zyr n TYR 936 Ca -0.01 0.00 0.20 0.00 -0.00 0.00 0.00 57.90 58.08 1zyr n TYR 936 Cb 0.33 -0.38 0.42 0.00 -0.00 0.00 0.00 39.34 39.71 1zyr n TYR 936 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.86 178.74 1zyr h TYR 937 N 0.00 0.95 -0.33 2.98 -1.99 -1.63 -0.38 116.97 116.57 1zyr h TYR 937 Ca 0.00 0.04 0.04 0.00 2.00 0.00 0.00 58.73 60.80 1zyr h TYR 937 Cb 0.00 -0.26 -0.06 0.00 2.00 0.00 0.00 36.73 38.41 1zyr h TYR 937 CO 0.11 -0.05 -0.39 0.78 -0.00 0.00 0.00 178.16 178.62 1zyr h GLY 938 N 0.46 -1.33 0.98 3.88 0.00 -0.63 -2.51 103.07 103.92 1zyr h GLY 938 Ca 0.68 0.78 -0.02 0.00 0.00 0.00 0.00 47.33 48.76 1zyr h GLY 938 CO -0.54 -0.31 0.24 0.74 0.00 0.00 0.00 176.54 176.67 1zyr h PHE 939 N -0.24 0.77 -0.10 5.60 -1.00 -0.34 -0.67 116.94 120.97 1zyr h PHE 939 Ca 0.06 -0.05 0.01 0.00 2.81 0.00 0.00 57.97 60.80 1zyr h PHE 939 Cb 0.39 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 39.70 1zyr h PHE 939 CO -0.73 0.62 -0.13 1.15 -1.61 0.00 0.00 178.31 177.61 1zyr h THR 940 N 0.70 0.00 -0.27 -1.55 2.02 -0.97 0.26 112.91 113.11 1zyr h THR 940 Ca 0.18 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.35 1zyr h THR 940 Cb 0.15 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.55 1zyr h THR 940 CO -0.02 0.00 0.11 -0.26 0.37 0.00 0.00 175.52 175.72 1zyr h PHE 941 N -0.09 0.36 -0.85 3.16 -1.00 -1.55 -1.98 116.94 115.00 1zyr h PHE 941 Ca 0.02 -0.00 0.17 0.00 2.81 0.00 0.00 57.97 60.96 1zyr h PHE 941 Cb 0.14 -0.12 -0.16 0.00 3.61 0.00 0.00 35.95 39.42 1zyr h PHE 941 CO -0.63 0.29 -0.21 1.03 -1.61 0.00 0.00 178.31 177.18 1zyr h SER 942 N 0.37 -0.78 0.01 2.17 0.87 0.11 -1.93 113.55 114.38 1zyr h SER 942 Ca 0.10 0.25 -0.00 0.00 -1.23 0.00 0.00 61.79 60.91 1zyr h SER 942 Cb 0.07 0.52 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 1zyr h SER 942 CO -0.01 -0.28 -0.01 0.00 -0.53 0.00 0.00 176.83 176.00 1zyr h THR 943 N 0.00 0.00 -0.95 2.23 1.03 -0.33 -3.38 112.91 111.51 1zyr h THR 943 Ca 0.41 -0.02 0.29 0.00 -0.01 0.00 0.00 66.41 67.08 1zyr h THR 943 Cb 0.63 0.00 -0.16 0.00 -1.07 0.00 0.00 68.15 67.54 1zyr h THR 943 CO -0.87 0.00 0.25 0.71 -0.01 0.00 0.00 175.52 175.59 1zyr h THR 944 N -0.04 0.15 -0.97 0.00 1.35 -1.48 0.15 112.91 112.07 1zyr h THR 944 Ca -0.00 -0.04 0.30 0.00 -0.55 0.00 0.00 66.41 66.12 1zyr h THR 944 Cb 0.02 0.04 -0.15 0.00 -1.73 0.00 0.00 68.15 66.32 1zyr h THR 944 CO 0.00 0.02 0.47 0.28 -0.25 0.00 0.00 175.52 176.05 1zyr h SER 945 N 0.11 0.36 -4.35 5.36 0.02 -1.52 -3.46 113.55 110.07 1zyr h SER 945 Ca 0.64 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.78 1zyr h SER 945 Cb 1.41 0.18 0.00 0.00 0.14 0.00 0.00 62.40 64.13 1zyr h SER 945 CO -0.77 -0.15 -0.26 0.61 -1.14 0.00 0.00 176.83 175.12 1zyr n GLY 946 N -1.32 -1.04 3.11 -3.77 0.00 0.52 -5.03 105.19 97.67 1zyr n GLY 946 Ca 0.29 0.64 -0.33 0.00 0.00 0.00 0.00 46.02 46.62 1zyr n GLY 946 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zyr s ILE 947 N -2.08 2.45 0.00 -0.61 -5.25 -1.26 -5.08 121.20 109.37 1zyr s ILE 947 Ca 0.13 -1.55 0.00 0.00 -0.99 0.00 0.00 60.65 58.24 1zyr s ILE 947 Cb -0.04 -2.43 0.00 0.00 2.95 0.00 0.00 42.46 42.95 1zyr s ILE 947 CO 0.45 -0.05 0.00 0.35 -1.79 0.00 0.00 174.94 173.90 1zyr n THR 948 N 4.50 0.00 -2.83 8.37 -2.24 -1.26 -5.06 114.28 115.75 1zyr n THR 948 Ca -0.14 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.65 1zyr n THR 948 Cb 0.42 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.66 1zyr n THR 948 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1zyr s ILE 949 N 4.17 -0.38 0.70 2.28 1.01 -1.26 -4.68 121.20 123.04 1zyr s ILE 949 Ca 0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 60.65 60.55 1zyr s ILE 949 Cb 0.00 0.00 0.09 0.00 0.01 0.00 0.00 42.46 42.56 1zyr s ILE 949 CO 0.00 0.00 0.98 -0.83 0.00 0.00 0.00 174.94 175.09 1zyr s GLY 950 N 1.77 1.76 0.53 6.18 0.00 -1.26 -4.94 107.32 111.36 1zyr s GLY 950 Ca 0.17 -1.36 0.25 0.00 0.00 0.00 0.00 44.72 43.78 1zyr s GLY 950 CO -0.12 -0.88 2.13 1.19 0.00 0.00 0.00 173.10 175.42 1zyr h ILE 951 N -0.53 0.67 -0.05 0.90 -0.00 -2.00 -2.27 117.51 114.24 1zyr h ILE 951 Ca -0.41 -0.32 -0.18 0.00 -0.00 0.00 0.00 64.86 63.96 1zyr h ILE 951 Cb 1.28 1.19 -0.01 0.00 -0.00 0.00 0.00 36.82 39.29 1zyr h ILE 951 CO 0.48 0.08 -0.76 -0.78 -0.00 0.00 0.00 178.15 177.17 1zyr h ASP 952 N 0.00 0.36 0.00 2.19 1.82 -1.96 -3.21 116.42 115.63 1zyr h ASP 952 Ca -0.00 -0.25 0.00 0.00 -0.39 0.00 0.00 57.03 56.39 1zyr h ASP 952 Cb 0.19 -0.11 0.00 0.00 0.68 0.00 0.00 39.33 40.09 1zyr h ASP 952 CO 0.01 0.99 0.00 0.47 -1.61 0.00 0.00 179.24 179.10 1zyr n ASP 953 N -3.79 0.00 -3.61 2.28 9.92 -0.85 -3.33 116.55 117.18 1zyr n ASP 953 Ca -0.04 0.26 -0.41 0.00 -0.53 0.00 0.00 54.79 54.08 1zyr n ASP 953 Cb 0.72 -0.27 -0.00 0.00 -0.64 0.00 0.00 41.12 40.93 1zyr n ASP 953 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1zyr n ALA 954 N -1.27 6.34 -1.51 2.24 0.00 -1.21 -4.75 120.51 120.34 1zyr n ALA 954 Ca 0.00 -4.14 -0.47 0.00 0.00 0.00 0.00 53.44 48.84 1zyr n ALA 954 Cb 0.00 -2.88 -0.05 0.00 0.00 0.00 0.00 19.45 16.52 1zyr n ALA 954 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zyr n VAL 955 N 2.41 0.24 -3.23 0.00 0.31 -1.21 -4.67 118.33 112.17 1zyr n VAL 955 Ca 0.55 -0.36 -0.39 0.00 -0.01 0.00 0.00 64.34 64.13 1zyr n VAL 955 Cb 0.29 -2.06 -0.06 0.00 -0.91 0.00 0.00 33.84 31.10 1zyr n VAL 955 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1zyr s ILE 956 N 7.97 5.13 0.53 2.52 1.01 -1.26 -4.83 121.20 132.26 1zyr s ILE 956 Ca 1.06 1.06 -0.21 0.00 0.00 0.00 0.00 60.65 62.56 1zyr s ILE 956 Cb -0.62 -3.88 -0.07 0.00 0.01 0.00 0.00 42.46 37.90 1zyr s ILE 956 CO 0.42 0.26 1.00 -2.65 0.00 0.00 0.00 174.94 173.97 1zyr n PRO 957 N 4.08 1.14 -0.16 2.79 -0.02 -1.26 -4.88 135.00 136.69 1zyr n PRO 957 Ca -0.05 0.42 0.03 0.00 -2.02 0.00 0.00 63.50 61.88 1zyr n PRO 957 Cb 0.51 -2.14 0.10 0.00 -0.02 0.00 0.00 33.50 31.95 1zyr n PRO 957 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1zyr n GLU 958 N -0.51 1.70 -0.00 -0.52 4.07 -1.26 -3.18 120.64 120.94 1zyr n GLU 958 Ca 0.11 -0.77 0.04 0.00 -0.06 0.00 0.00 57.16 56.49 1zyr n GLU 958 Cb 0.44 -1.38 -0.06 0.00 -0.06 0.00 0.00 31.44 30.38 1zyr n GLU 958 CO 0.00 0.00 0.00 -0.85 -0.06 0.00 0.00 177.13 176.22 1zyr n GLU 959 N 0.12 1.93 -0.07 5.31 0.00 -1.26 -4.66 120.64 122.01 1zyr n GLU 959 Ca 0.07 -0.05 -0.06 0.00 0.00 0.00 0.00 57.16 57.13 1zyr n GLU 959 Cb 0.31 -1.07 -0.04 0.00 0.00 0.00 0.00 31.44 30.63 1zyr n GLU 959 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 1zyr h LYS 960 N 0.00 -0.14 -1.08 3.44 3.64 -1.93 0.81 116.57 121.30 1zyr h LYS 960 Ca 0.00 0.01 0.31 0.00 -1.27 0.00 0.00 60.65 59.70 1zyr h LYS 960 Cb 0.31 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.12 1zyr h LYS 960 CO 0.00 -0.10 0.80 1.57 -2.27 0.00 0.00 179.45 179.45 1zyr h LYS 961 N -0.15 0.00 0.00 1.90 2.10 -1.85 0.25 116.57 118.83 1zyr h LYS 961 Ca 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 1zyr h LYS 961 Cb 0.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 1zyr h LYS 961 CO -0.27 0.00 0.00 1.04 -2.00 0.00 0.00 179.45 178.22 1zyr n GLN 962 N -4.14 0.00 -0.35 0.07 6.02 0.27 -1.70 117.38 117.54 1zyr n GLN 962 Ca 0.23 0.49 0.09 0.00 -0.01 0.00 0.00 57.00 57.79 1zyr n GLN 962 Cb 1.16 -1.39 0.27 0.00 1.02 0.00 0.00 30.24 31.30 1zyr n GLN 962 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.06 177.93 1zyr h TYR 963 N 0.00 1.09 -0.01 1.08 0.05 -0.17 -1.39 116.97 117.62 1zyr h TYR 963 Ca 0.00 0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.83 1zyr h TYR 963 Cb 0.00 -0.34 -0.02 0.00 1.01 0.00 0.00 36.73 37.38 1zyr h TYR 963 CO 0.18 0.40 -0.07 -0.07 -1.05 0.00 0.00 178.16 177.56 1zyr h LEU 964 N 0.92 -0.21 -0.10 3.88 3.38 -0.56 -2.10 115.31 120.53 1zyr h LEU 964 Ca 0.50 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.41 1zyr h LEU 964 Cb 0.57 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1zyr h LEU 964 CO -0.27 -0.11 -0.32 -0.08 0.09 0.00 0.00 178.44 177.75 1zyr h GLU 965 N -0.12 0.39 0.00 1.13 4.57 -0.93 0.55 114.58 120.16 1zyr h GLU 965 Ca 0.03 -0.29 0.00 0.00 -1.18 0.00 0.00 59.36 57.92 1zyr h GLU 965 Cb 0.16 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 1zyr h GLU 965 CO -0.08 0.91 0.10 0.39 -1.18 0.00 0.00 179.01 179.15 1zyr n GLU 966 N -4.41 0.03 -0.00 1.92 1.02 -0.56 0.39 120.64 119.04 1zyr n GLU 966 Ca -0.08 0.47 0.02 0.00 -0.02 0.00 0.00 57.16 57.55 1zyr n GLU 966 Cb 0.50 -1.70 -0.03 0.00 -0.02 0.00 0.00 31.44 30.19 1zyr n GLU 966 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zyr n ALA 967 N -1.49 2.27 -0.03 0.62 0.00 -0.79 -3.89 120.51 117.20 1zyr n ALA 967 Ca -0.00 -0.10 -0.16 0.00 0.00 0.00 0.00 53.44 53.18 1zyr n ALA 967 Cb 0.10 -0.13 -0.09 0.00 0.00 0.00 0.00 19.45 19.33 1zyr n ALA 967 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1zyr h ASP 968 N 0.00 0.52 -0.41 0.00 1.82 0.50 -2.76 116.42 116.09 1zyr h ASP 968 Ca 0.00 -0.65 -0.01 0.00 -0.39 0.00 0.00 57.03 55.97 1zyr h ASP 968 Cb 0.14 -0.15 -0.02 0.00 0.68 0.00 0.00 39.33 39.98 1zyr h ASP 968 CO 0.00 1.09 0.20 0.08 -1.61 0.00 0.00 179.24 179.00 1zyr h ARG 969 N -0.01 0.59 -0.69 0.28 0.11 -0.55 -1.91 114.38 112.19 1zyr h ARG 969 Ca -0.03 -0.09 0.10 0.00 0.10 0.00 0.00 59.98 60.07 1zyr h ARG 969 Cb 1.08 -0.11 -0.04 0.00 1.11 0.00 0.00 29.97 32.01 1zyr h ARG 969 CO 0.09 0.51 0.46 0.87 0.10 0.00 0.00 179.97 182.00 1zyr h LYS 970 N 0.52 0.52 -0.27 0.08 1.57 -1.67 -0.34 116.57 116.98 1zyr h LYS 970 Ca 0.14 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.95 1zyr h LYS 970 Cb 0.11 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 1zyr h LYS 970 CO -0.02 0.34 -0.12 1.25 -0.57 0.00 0.00 179.45 180.33 1zyr h LEU 971 N 0.53 -0.41 -0.27 2.94 5.85 -1.04 -0.99 115.31 121.92 1zyr h LEU 971 Ca 0.32 0.10 0.05 0.00 0.84 0.00 0.00 57.88 59.20 1zyr h LEU 971 Cb 0.54 0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.75 1zyr h LEU 971 CO -0.11 -0.15 -0.07 -0.07 -0.34 0.00 0.00 178.44 177.70 1zyr h LEU 972 N -0.08 -0.26 -1.08 2.25 4.07 -0.96 0.90 115.31 120.14 1zyr h LEU 972 Ca 0.14 0.08 0.17 0.00 0.08 0.00 0.00 57.88 58.36 1zyr h LEU 972 Cb 0.29 0.17 -0.10 0.00 1.08 0.00 0.00 40.66 42.11 1zyr h LEU 972 CO -0.32 -0.09 0.62 1.56 -1.08 0.00 0.00 178.44 179.12 1zyr h GLN 973 N -0.01 0.75 0.00 1.13 4.20 -0.92 1.10 115.11 121.37 1zyr h GLN 973 Ca 0.13 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1zyr h GLN 973 Cb 0.20 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1zyr h GLN 973 CO -0.28 0.50 0.00 -0.89 -0.67 0.00 0.00 178.83 177.49 1zyr n ILE 974 N -4.69 0.65 -0.07 2.54 5.41 0.15 -2.03 119.36 121.32 1zyr n ILE 974 Ca 0.22 0.09 -0.22 0.00 1.00 0.00 0.00 62.75 63.83 1zyr n ILE 974 Cb 0.53 -0.85 -0.12 0.00 -0.71 0.00 0.00 39.64 38.49 1zyr n ILE 974 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1zyr n GLU 975 N -1.85 0.66 0.09 0.38 -0.58 0.35 -3.24 120.64 116.45 1zyr n GLU 975 Ca 0.04 0.33 0.11 0.00 -0.42 0.00 0.00 57.16 57.23 1zyr n GLU 975 Cb 0.27 -1.66 0.45 0.00 -0.57 0.00 0.00 31.44 29.93 1zyr n GLU 975 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1zyr n GLN 976 N -3.82 0.15 0.07 3.49 6.02 0.64 -0.52 117.38 123.42 1zyr n GLN 976 Ca -0.38 0.32 -0.13 0.00 -0.01 0.00 0.00 57.00 56.80 1zyr n GLN 976 Cb 0.91 -1.76 -0.14 0.00 1.02 0.00 0.00 30.24 30.28 1zyr n GLN 976 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zyr h ALA 977 N 2.41 0.26 0.00 -1.58 0.00 -1.54 -2.94 119.26 115.87 1zyr h ALA 977 Ca 0.00 -0.99 -0.13 0.00 0.00 0.00 0.00 54.91 53.78 1zyr h ALA 977 Cb 0.41 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1zyr h ALA 977 CO 0.00 1.13 -0.71 -0.92 0.00 0.00 0.00 179.25 178.75 1zyr h TYR 978 N 0.05 0.00 0.00 0.00 3.20 -1.28 -3.13 116.97 115.80 1zyr h TYR 978 Ca -0.14 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.67 1zyr h TYR 978 Cb 1.94 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 40.20 1zyr h TYR 978 CO 0.04 0.61 -0.26 0.93 -1.64 0.00 0.00 178.16 177.84 1zyr h GLU 979 N 0.00 0.00 0.01 1.82 5.08 -0.79 -3.21 114.58 117.49 1zyr h GLU 979 Ca -0.03 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1zyr h GLU 979 Cb 1.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.74 1zyr h GLU 979 CO 0.08 0.26 -0.01 0.52 -1.00 0.00 0.00 179.01 178.86 1zyr h MET 980 N 0.00 -0.02 0.00 2.33 2.86 -1.56 -3.49 114.93 115.06 1zyr h MET 980 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1zyr h MET 980 Cb 0.71 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.38 1zyr h MET 980 CO 0.03 0.54 0.00 0.41 1.06 0.00 0.00 176.91 178.95 1zyr n GLY 981 N 1.58 -0.93 0.02 8.32 0.00 -1.22 -5.06 105.19 107.90 1zyr n GLY 981 Ca -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.95 1zyr n GLY 981 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1zyr h PHE 982 N 0.00 -0.06 -3.13 1.61 0.05 -1.82 -3.44 116.94 110.15 1zyr h PHE 982 Ca 0.00 -0.00 -0.53 0.00 3.82 0.00 0.00 57.97 61.26 1zyr h PHE 982 Cb 0.00 0.02 0.04 0.00 2.00 0.00 0.00 35.95 38.01 1zyr h PHE 982 CO 0.00 -0.04 0.76 -0.51 -0.18 0.00 0.00 178.31 178.35 1zyr s LEU 983 N -4.33 4.38 0.00 1.54 1.43 -1.24 -5.03 118.68 115.43 1zyr s LEU 983 Ca -0.01 2.52 -0.03 0.00 -1.03 0.00 0.00 54.13 55.58 1zyr s LEU 983 Cb 0.00 -3.60 0.05 0.00 0.03 0.00 0.00 46.19 42.66 1zyr s LEU 983 CO 0.03 -0.69 0.12 1.07 0.23 0.00 0.00 176.35 177.11 1zyr n THR 984 N 3.25 0.00 0.06 5.49 5.66 -1.26 -4.77 114.28 122.71 1zyr n THR 984 Ca 0.10 -0.03 -0.11 0.00 -3.05 0.00 0.00 64.05 60.96 1zyr n THR 984 Cb 0.41 -0.49 -0.08 0.00 -1.55 0.00 0.00 70.33 68.62 1zyr n THR 984 CO 0.00 0.00 0.00 -0.78 -3.05 0.00 0.00 175.07 171.24 1zyr h ASP 985 N -1.82 -0.19 0.26 1.09 3.58 -1.99 -3.06 116.42 114.29 1zyr h ASP 985 Ca -0.05 -0.35 -0.11 0.00 0.42 0.00 0.00 57.03 56.94 1zyr h ASP 985 Cb 0.17 0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.25 1zyr h ASP 985 CO 0.03 0.35 -0.42 -0.09 -2.88 0.00 0.00 179.24 176.23 1zyr h ARG 986 N -0.83 0.21 -0.56 0.28 9.65 -1.96 -3.06 114.38 118.12 1zyr h ARG 986 Ca -0.02 -0.10 0.10 0.00 -1.10 0.00 0.00 59.98 58.86 1zyr h ARG 986 Cb 0.53 -0.00 -0.08 0.00 -1.39 0.00 0.00 29.97 29.03 1zyr h ARG 986 CO 0.04 0.60 0.10 1.49 2.80 0.00 0.00 179.97 185.00 1zyr h GLU 987 N 0.18 0.23 -0.22 0.20 4.81 -1.90 -1.39 114.58 116.49 1zyr h GLU 987 Ca 0.01 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.29 1zyr h GLU 987 Cb 0.83 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 30.09 1zyr h GLU 987 CO 0.06 0.15 -0.26 -0.09 -0.73 0.00 0.00 179.01 178.14 1zyr h ARG 988 N 0.23 -0.28 0.00 1.92 1.12 -1.43 -1.84 114.38 114.11 1zyr h ARG 988 Ca 0.29 0.02 0.00 0.00 -1.11 0.00 0.00 59.98 59.17 1zyr h ARG 988 Cb 0.41 0.06 0.00 0.00 -0.01 0.00 0.00 29.97 30.44 1zyr h ARG 988 CO -0.38 -0.18 0.00 0.98 -3.11 0.00 0.00 179.97 177.28 1zyr n TYR 989 N -5.39 0.00 -0.28 2.20 9.36 -0.57 -2.73 117.16 119.75 1zyr n TYR 989 Ca -0.01 0.00 0.21 0.00 3.32 0.00 0.00 57.90 61.41 1zyr n TYR 989 Cb 0.30 0.00 0.39 0.00 -0.63 0.00 0.00 39.34 39.40 1zyr n TYR 989 CO 0.00 0.00 0.00 -0.25 0.22 0.00 0.00 176.86 176.83 1zyr n ASP 990 N -0.48 0.12 0.23 2.98 9.92 -0.90 0.31 116.55 128.74 1zyr n ASP 990 Ca 0.00 1.42 0.16 0.00 -0.53 0.00 0.00 54.79 55.84 1zyr n ASP 990 Cb 0.00 -0.62 0.80 0.00 -0.64 0.00 0.00 41.12 40.66 1zyr n ASP 990 CO 0.00 0.00 0.00 -0.61 0.13 0.00 0.00 177.20 176.72 1zyr h GLN 991 N 0.00 0.00 0.10 -1.24 4.15 -1.19 0.22 115.11 117.15 1zyr h GLN 991 Ca 0.63 0.00 -0.29 0.00 0.77 0.00 0.00 58.65 59.76 1zyr h GLN 991 Cb 1.54 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.22 1zyr h GLN 991 CO -0.72 0.00 -1.52 0.82 -1.93 0.00 0.00 178.83 175.48 1zyr h ILE 992 N 0.00 0.92 0.47 2.39 2.04 0.49 -3.29 117.51 120.54 1zyr h ILE 992 Ca 0.00 -2.35 -0.02 0.00 1.00 0.00 0.00 64.86 63.48 1zyr h ILE 992 Cb 0.14 2.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.82 1zyr h ILE 992 CO 0.00 0.69 -0.23 -0.07 0.00 0.00 0.00 178.15 178.54 1zyr h LEU 993 N -0.33 -0.54 -0.71 1.44 3.38 -0.84 -2.55 115.31 115.17 1zyr h LEU 993 Ca -0.34 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1zyr h LEU 993 Cb 1.75 0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.64 1zyr h LEU 993 CO 0.02 -0.20 0.34 1.67 0.09 0.00 0.00 178.44 180.37 1zyr n GLN 994 N -4.72 0.08 -0.07 1.13 -0.06 0.69 -1.06 117.38 113.37 1zyr n GLN 994 Ca -0.08 0.54 -0.07 0.00 -2.00 0.00 0.00 57.00 55.38 1zyr n GLN 994 Cb 0.25 -2.09 -0.04 0.00 -4.06 0.00 0.00 30.24 24.30 1zyr n GLN 994 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 1zyr h LEU 995 N 0.00 0.00 -2.46 1.69 5.85 -1.59 -3.32 115.31 115.47 1zyr h LEU 995 Ca 0.00 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1zyr h LEU 995 Cb 0.69 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.72 1zyr h LEU 995 CO 0.00 0.83 0.01 -0.50 -0.34 0.00 0.00 178.44 178.44 1zyr h TRP 996 N -1.00 0.00 -0.15 1.25 4.06 -0.67 0.28 115.95 119.71 1zyr h TRP 996 Ca -0.06 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.86 1zyr h TRP 996 Cb 0.54 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.70 1zyr h TRP 996 CO -0.02 0.00 -0.02 1.15 -3.56 0.00 0.00 178.44 175.99 1zyr h THR 997 N 0.00 1.28 0.03 1.49 2.02 -1.47 0.24 112.91 116.49 1zyr h THR 997 Ca 0.00 -0.94 -0.22 0.00 0.77 0.00 0.00 66.41 66.02 1zyr h THR 997 Cb 0.02 1.59 -0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1zyr h THR 997 CO -0.00 0.28 -0.98 -0.33 0.37 0.00 0.00 175.52 174.86 1zyr h GLU 998 N 0.00 0.28 0.54 6.66 5.08 -1.49 -2.05 114.58 123.60 1zyr h GLU 998 Ca 0.04 -0.34 -0.03 0.00 -1.00 0.00 0.00 59.36 58.03 1zyr h GLU 998 Cb 0.44 0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.80 1zyr h GLU 998 CO 0.01 1.06 -0.26 1.15 -1.00 0.00 0.00 179.01 179.98 1zyr h THR 999 N 0.14 0.45 0.21 1.13 2.02 -0.41 0.24 112.91 116.70 1zyr h THR 999 Ca -0.07 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 66.97 1zyr h THR 999 Cb 1.63 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 68.52 1zyr h THR 999 CO 0.16 0.02 -0.43 0.74 0.37 0.00 0.00 175.52 176.38 1zyr h THR 1000N -0.81 0.00 -1.45 3.16 2.02 -0.60 0.21 112.91 115.45 1zyr h THR 1000Ca -0.07 0.00 0.43 0.00 0.77 0.00 0.00 66.41 67.54 1zyr h THR 1000Cb 0.59 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.92 1zyr h THR 1000CO 0.12 0.00 1.01 -0.08 0.37 0.00 0.00 175.52 176.94 1zyr h GLU 1001N -0.70 0.06 0.00 6.66 4.22 -1.36 1.19 114.58 124.66 1zyr h GLU 1001Ca -0.02 -0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.39 1zyr h GLU 1001Cb 0.66 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 1zyr h GLU 1001CO -0.17 0.04 -0.13 0.87 -2.18 0.00 0.00 179.01 177.44 1zyr h LYS 1002N 0.07 0.00 0.00 1.92 1.57 0.16 -2.91 116.57 117.38 1zyr h LYS 1002Ca 0.75 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 59.46 1zyr h LYS 1002Cb 2.73 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 35.02 1zyr h LYS 1002CO -0.15 0.13 -1.60 1.33 -0.57 0.00 0.00 179.45 178.59 1zyr n VAL 1003N -3.18 0.61 -0.17 0.50 0.24 0.39 -2.87 118.33 113.85 1zyr n VAL 1003Ca 0.02 -0.60 -0.09 0.00 -2.04 0.00 0.00 64.34 61.63 1zyr n VAL 1003Cb 0.48 -0.32 0.04 0.00 -1.47 0.00 0.00 33.84 32.57 1zyr n VAL 1003CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1zyr h THR 1004N 0.00 1.27 0.00 3.34 2.02 -0.93 -1.01 112.91 117.60 1zyr h THR 1004Ca -0.10 -1.24 -0.15 0.00 0.77 0.00 0.00 66.41 65.70 1zyr h THR 1004Cb 1.26 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 68.62 1zyr h THR 1004CO 0.01 0.44 -0.82 1.56 0.37 0.00 0.00 175.52 177.08 1zyr h GLN 1005N 0.87 0.00 0.93 6.66 4.20 -1.66 -3.27 115.11 122.85 1zyr h GLN 1005Ca 0.14 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.80 1zyr h GLN 1005Cb 0.65 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.44 1zyr h GLN 1005CO 0.05 0.57 -0.45 0.00 -0.67 0.00 0.00 178.83 178.32 1zyr h ALA 1006N 1.36 -1.25 -0.76 3.87 0.00 -1.33 -2.68 119.26 118.47 1zyr h ALA 1006Ca -0.05 -0.27 0.16 0.00 0.00 0.00 0.00 54.91 54.75 1zyr h ALA 1006Cb 1.53 0.48 -0.11 0.00 0.00 0.00 0.00 17.79 19.69 1zyr h ALA 1006CO 0.08 -1.17 0.24 -0.39 0.00 0.00 0.00 179.25 178.00 1zyr h VAL 1007N -1.32 0.55 0.39 0.00 -1.51 -1.31 -2.42 116.25 110.63 1zyr h VAL 1007Ca -0.13 -0.11 -0.02 0.00 -1.23 0.00 0.00 66.70 65.21 1zyr h VAL 1007Cb 0.96 0.19 0.00 0.00 -2.13 0.00 0.00 31.29 30.31 1zyr h VAL 1007CO 0.21 0.06 -0.19 -0.26 -1.23 0.00 0.00 177.57 176.16 1zyr h PHE 1008N 0.33 -0.49 -1.53 5.19 -1.00 -1.60 -1.86 116.94 115.99 1zyr h PHE 1008Ca 0.43 -0.01 0.47 0.00 2.81 0.00 0.00 57.97 61.67 1zyr h PHE 1008Cb 0.73 0.16 -0.09 0.00 3.61 0.00 0.00 35.95 40.36 1zyr h PHE 1008CO -0.22 -0.30 1.07 1.63 -1.61 0.00 0.00 178.31 178.88 1zyr n LYS 1009N -3.48 -0.01 0.12 1.51 4.76 -1.02 0.28 118.16 120.31 1zyr n LYS 1009Ca -0.07 0.99 -0.04 0.00 -2.87 0.00 0.00 58.31 56.31 1zyr n LYS 1009Cb 0.21 -2.15 -0.02 0.00 -1.84 0.00 0.00 35.03 31.23 1zyr n LYS 1009CO 0.00 0.00 0.00 -0.97 -1.37 0.00 0.00 177.40 175.06 1zyr h ASN 1010N 0.00 -0.25 -0.66 4.39 -0.73 -0.85 0.55 115.58 118.04 1zyr h ASN 1010Ca 0.80 0.01 0.13 0.00 1.87 0.00 0.00 56.30 59.11 1zyr h ASN 1010Cb 2.99 0.06 -0.12 0.00 0.27 0.00 0.00 38.32 41.52 1zyr h ASN 1010CO -0.14 -0.18 -0.15 -0.26 -0.37 0.00 0.00 177.43 176.33 1zyr h PHE 1011N -0.30 -0.33 -0.01 0.67 0.04 -0.01 0.44 116.94 117.45 1zyr h PHE 1011Ca -0.03 0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.80 1zyr h PHE 1011Cb 0.22 0.25 -0.00 0.00 2.20 0.00 0.00 35.95 38.62 1zyr h PHE 1011CO 0.18 -0.28 0.05 1.49 -0.60 0.00 0.00 178.31 179.15 1zyr h GLU 1012N 0.01 0.00 -0.00 1.51 4.81 -1.23 0.71 114.58 120.39 1zyr h GLU 1012Ca 0.32 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 1zyr h GLU 1012Cb 0.49 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1zyr h GLU 1012CO -0.67 0.00 -0.21 0.39 -0.73 0.00 0.00 179.01 177.79 1zyr n GLU 1013N -3.24 3.98 0.00 1.92 -0.58 0.13 -4.74 120.64 118.11 1zyr n GLU 1013Ca -0.03 -0.19 0.00 0.00 -0.42 0.00 0.00 57.16 56.52 1zyr n GLU 1013Cb 0.12 -0.85 0.00 0.00 -0.57 0.00 0.00 31.44 30.15 1zyr n GLU 1013CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1zyr n ASN 1014N -0.81 0.00 -2.82 1.62 3.02 0.47 -4.97 115.26 111.78 1zyr n ASN 1014Ca 0.02 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.43 1zyr n ASN 1014Cb 0.10 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.28 1zyr n ASN 1014CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1zyr n TYR 1015N 0.00 1.10 0.16 3.10 4.01 0.24 -4.93 117.16 120.84 1zyr n TYR 1015Ca 0.00 -3.17 0.18 0.00 -0.16 0.00 0.00 57.90 54.75 1zyr n TYR 1015Cb 0.00 -0.38 0.70 0.00 -0.31 0.00 0.00 39.34 39.36 1zyr n TYR 1015CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1zyr h PRO 1016N 2.97 0.00 -0.38 -0.72 0.11 -1.52 0.38 132.00 132.85 1zyr h PRO 1016Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1zyr h PRO 1016Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1zyr h PRO 1016CO 0.53 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.51 1zyr n PHE 1017N -3.35 0.49 -1.70 0.65 3.01 -1.26 -4.65 117.46 110.66 1zyr n PHE 1017Ca 0.05 -0.32 -0.44 0.00 1.01 0.00 0.00 57.45 57.76 1zyr n PHE 1017Cb 0.64 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 40.07 1zyr n PHE 1017CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1zyr n ASN 1018N 1.14 3.72 -0.08 4.37 2.85 0.12 -4.75 115.26 122.63 1zyr n ASN 1018Ca 0.16 1.05 -0.02 0.00 -0.11 0.00 0.00 54.58 55.66 1zyr n ASN 1018Cb 0.51 -1.52 -0.02 0.00 1.24 0.00 0.00 39.78 40.00 1zyr n ASN 1018CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 1zyr n PRO 1019N 4.30 -0.08 -0.27 1.20 -0.02 -1.26 0.26 135.00 139.13 1zyr n PRO 1019Ca 0.17 0.95 -0.06 0.00 -2.02 0.00 0.00 63.50 62.53 1zyr n PRO 1019Cb 0.33 -1.41 -0.02 0.00 -0.02 0.00 0.00 33.50 32.38 1zyr n PRO 1019CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1zyr h LEU 1020N 0.00 -1.49 -0.94 2.45 4.07 -1.85 0.54 115.31 118.09 1zyr h LEU 1020Ca 0.03 0.27 -0.11 0.00 0.08 0.00 0.00 57.88 58.14 1zyr h LEU 1020Cb 0.07 0.71 -0.01 0.00 1.08 0.00 0.00 40.66 42.51 1zyr h LEU 1020CO -0.17 -0.31 -0.50 0.22 -1.08 0.00 0.00 178.44 176.60 1zyr h TYR 1021N -0.14 0.10 -0.13 1.13 5.03 -1.72 -1.96 116.97 119.27 1zyr h TYR 1021Ca 0.23 -0.03 -0.19 0.00 2.58 0.00 0.00 58.73 61.32 1zyr h TYR 1021Cb 0.56 -0.02 -0.00 0.00 1.55 0.00 0.00 36.73 38.81 1zyr h TYR 1021CO -0.77 0.56 -0.70 0.28 -1.32 0.00 0.00 178.16 176.22 1zyr h VAL 1022N 0.07 1.34 -0.35 1.81 2.07 0.21 -0.77 116.25 120.62 1zyr h VAL 1022Ca -0.00 -2.01 -0.11 0.00 0.82 0.00 0.00 66.70 65.40 1zyr h VAL 1022Cb 0.90 1.99 -0.01 0.00 -1.52 0.00 0.00 31.29 32.65 1zyr h VAL 1022CO 0.07 0.62 -0.22 0.24 0.02 0.00 0.00 177.57 178.29 1zyr h MET 1023N 0.39 0.68 -0.25 1.57 2.86 0.09 -2.96 114.93 117.32 1zyr h MET 1023Ca -0.03 -0.26 -0.08 0.00 -2.06 0.00 0.00 59.70 57.27 1zyr h MET 1023Cb 1.28 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.90 1zyr h MET 1023CO 0.13 0.85 -0.16 0.00 1.06 0.00 0.00 176.91 178.78 1zyr h ALA 1024N 1.16 0.35 0.19 6.32 0.00 -1.11 -1.39 119.26 124.78 1zyr h ALA 1024Ca 0.09 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1zyr h ALA 1024Cb 0.70 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1zyr h ALA 1024CO 0.05 0.26 -0.09 1.96 0.00 0.00 0.00 179.25 181.43 1zyr h GLN 1025N 0.26 -0.24 -6.91 0.00 1.08 -1.18 -3.42 115.11 104.70 1zyr h GLN 1025Ca 0.05 0.02 -0.53 0.00 -1.45 0.00 0.00 58.65 56.74 1zyr h GLN 1025Cb 0.69 0.06 0.08 0.00 -0.05 0.00 0.00 27.48 28.26 1zyr h GLN 1025CO 0.04 0.16 0.67 -1.54 -0.95 0.00 0.00 178.83 177.22 1zyr s SER 1026N -5.38 6.54 0.38 1.46 1.04 -1.12 -4.77 113.70 111.85 1zyr s SER 1026Ca -0.13 2.78 0.23 0.00 0.48 0.00 0.00 55.95 59.30 1zyr s SER 1026Cb 0.01 -2.65 1.32 0.00 0.10 0.00 0.00 66.02 64.80 1zyr s SER 1026CO 0.52 -0.71 1.61 1.23 0.98 0.00 0.00 173.24 176.87 1zyr h GLY 1027N 3.11 1.96 0.00 7.32 0.00 -1.81 -3.34 103.07 110.31 1zyr h GLY 1027Ca -0.50 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 46.68 1zyr h GLY 1027CO 0.64 -0.63 0.00 0.00 0.00 0.00 0.00 176.54 176.55 1zyr n ALA 1028N -2.34 0.00 0.00 3.60 0.00 -1.24 -4.56 120.51 115.97 1zyr n ALA 1028Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1zyr n ALA 1028Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.73 1zyr n ALA 1028CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1zyr n ARG 1029N -0.11 0.00 -3.22 0.00 0.63 -0.52 -4.45 116.66 108.99 1zyr n ARG 1029Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1zyr n ARG 1029Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1zyr n ARG 1029CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zyr n GLY 1030N -0.34 -2.12 3.17 5.14 0.00 -1.26 -2.62 105.19 107.15 1zyr n GLY 1030Ca 0.00 -1.45 0.05 0.00 0.00 0.00 0.00 46.02 44.62 1zyr n GLY 1030CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zyr s ASN 1031N -0.19 -0.12 0.16 1.61 3.04 -1.26 -4.92 114.94 113.26 1zyr s ASN 1031Ca 0.00 0.11 -0.26 0.00 0.04 0.00 0.00 52.86 52.74 1zyr s ASN 1031Cb 0.00 1.11 -0.02 0.00 -1.54 0.00 0.00 41.25 40.81 1zyr s ASN 1031CO 0.00 -0.02 1.42 -2.65 -3.04 0.00 0.00 177.10 172.81 1zyr n PRO 1032N 5.12 -0.37 -0.31 0.43 -0.02 -1.26 0.64 135.00 139.23 1zyr n PRO 1032Ca -0.08 1.40 0.08 0.00 -2.02 0.00 0.00 63.50 62.87 1zyr n PRO 1032Cb 0.55 -2.06 0.24 0.00 -0.02 0.00 0.00 33.50 32.21 1zyr n PRO 1032CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1zyr h GLN 1033N 0.00 0.70 -0.85 -0.52 7.50 -1.98 0.39 115.11 120.35 1zyr h GLN 1033Ca 0.18 -0.04 -0.03 0.00 0.50 0.00 0.00 58.65 59.25 1zyr h GLN 1033Cb 0.41 -0.16 -0.04 0.00 0.05 0.00 0.00 27.48 27.74 1zyr h GLN 1033CO -0.87 0.46 0.40 1.96 -1.50 0.00 0.00 178.83 179.28 1zyr h GLN 1034N 0.72 1.23 0.19 1.46 4.20 -0.20 -2.18 115.11 120.53 1zyr h GLN 1034Ca 0.48 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.99 1zyr h GLN 1034Cb 0.64 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1zyr h GLN 1034CO -0.34 0.95 -0.09 0.82 -0.67 0.00 0.00 178.83 179.50 1zyr h ILE 1035N 1.22 0.90 -0.97 2.54 1.08 0.13 -2.92 117.51 119.49 1zyr h ILE 1035Ca 0.29 -0.74 0.31 0.00 -0.39 0.00 0.00 64.86 64.34 1zyr h ILE 1035Cb 0.13 1.33 -0.16 0.00 -3.07 0.00 0.00 36.82 35.05 1zyr h ILE 1035CO -0.03 0.16 0.43 -0.09 -0.69 0.00 0.00 178.15 177.93 1zyr h ARG 1036N -0.64 0.21 0.00 2.37 2.43 -0.16 0.92 114.38 119.51 1zyr h ARG 1036Ca -0.03 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 1zyr h ARG 1036Cb 0.46 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1zyr h ARG 1036CO 0.04 0.14 -0.08 1.96 -1.51 0.00 0.00 179.97 180.52 1zyr h GLN 1037N 0.21 0.00 0.01 0.20 4.20 -1.20 0.19 115.11 118.72 1zyr h GLN 1037Ca 0.70 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 59.06 1zyr h GLN 1037Cb 1.60 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 29.33 1zyr h GLN 1037CO -0.67 0.08 -1.89 1.28 -0.67 0.00 0.00 178.83 176.96 1zyr n LEU 1038N -4.01 1.97 -0.03 1.46 4.32 0.31 -2.02 117.00 119.00 1zyr n LEU 1038Ca -0.03 0.36 -0.22 0.00 -0.02 0.00 0.00 56.01 56.11 1zyr n LEU 1038Cb 0.17 -0.91 -0.13 0.00 -1.62 0.00 0.00 43.42 40.93 1zyr n LEU 1038CO 0.31 0.45 -0.60 0.00 -1.22 0.00 0.00 177.39 176.33 1zyr n GLY 1040N 1.74 0.98 3.57 0.00 0.00 -0.47 -4.40 105.19 106.62 1zyr n GLY 1040Ca -0.30 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.71 1zyr n GLY 1040CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zyr s LEU 1041N 0.00 -0.61 -0.55 0.99 0.20 0.56 -4.38 118.68 114.88 1zyr s LEU 1041Ca 0.00 0.92 -0.22 0.00 0.69 0.00 0.00 54.13 55.52 1zyr s LEU 1041Cb 0.00 1.81 0.06 0.00 -0.43 0.00 0.00 46.19 47.63 1zyr s LEU 1041CO 0.00 -0.14 0.81 0.00 -0.29 0.00 0.00 176.35 176.73 1zyr s ARG 1042N 1.85 3.21 -0.01 1.98 1.70 -0.94 -4.59 118.95 122.14 1zyr s ARG 1042Ca -0.07 -0.64 0.00 0.00 -0.47 0.00 0.00 55.73 54.56 1zyr s ARG 1042Cb -0.05 -4.11 -0.01 0.00 -0.57 0.00 0.00 34.95 30.22 1zyr s ARG 1042CO -0.16 -1.43 -0.01 0.41 -1.08 0.00 0.00 175.30 173.03 1zyr n GLY 1043N 5.18 -0.02 3.47 3.88 0.00 -1.24 -4.08 105.19 112.38 1zyr n GLY 1043Ca -0.03 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 1zyr n GLY 1043CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zyr s LEU 1044N -4.80 4.76 0.53 0.99 1.43 -1.26 0.48 118.68 120.81 1zyr s LEU 1044Ca -0.01 -1.99 -0.13 0.00 -1.03 0.00 0.00 54.13 50.96 1zyr s LEU 1044Cb 0.00 -2.43 -0.06 0.00 0.03 0.00 0.00 46.19 43.73 1zyr s LEU 1044CO 0.03 -1.13 0.96 -0.04 0.23 0.00 0.00 176.35 176.39 1zyr s MET 1045N 3.07 3.80 -0.15 1.70 -1.94 -1.26 -5.00 119.30 119.51 1zyr s MET 1045Ca 0.36 0.78 0.00 0.00 -1.71 0.00 0.00 55.69 55.12 1zyr s MET 1045Cb -0.04 -2.17 -0.00 0.00 2.01 0.00 0.00 34.83 34.63 1zyr s MET 1045CO -0.09 -0.33 -0.15 1.14 -0.01 0.00 0.00 175.02 175.59 1zyr s GLN 1046N -4.41 3.24 1.06 2.03 -2.07 -1.26 -2.51 119.66 115.73 1zyr s GLN 1046Ca 0.56 -0.74 -0.16 0.00 -1.82 0.00 0.00 55.36 53.20 1zyr s GLN 1046Cb -0.10 -2.62 0.10 0.00 -1.09 0.00 0.00 33.01 29.29 1zyr s GLN 1046CO 0.39 0.04 0.30 1.63 -1.32 0.00 0.00 175.29 176.33 1zyr n LYS 1047N 3.99 -1.17 0.00 9.60 5.02 0.88 -3.57 118.16 132.91 1zyr n LYS 1047Ca -0.19 -0.31 0.00 0.00 -2.02 0.00 0.00 58.31 55.79 1zyr n LYS 1047Cb 0.52 -1.83 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 1zyr n LYS 1047CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1zyr n PRO 1048N -2.32 0.00 0.00 1.97 -0.02 -1.26 -3.67 135.00 129.70 1zyr n PRO 1048Ca 0.04 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 1zyr n PRO 1048Cb 0.58 -1.33 0.00 0.00 -0.02 0.00 0.00 33.50 32.73 1zyr n PRO 1048CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1zyr n SER 1049N -2.49 0.00 0.00 2.55 2.88 -1.26 -4.86 113.62 110.44 1zyr n SER 1049Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1zyr n SER 1049Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1zyr n SER 1049CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zyr n GLY 1050N 0.00 0.00 3.77 0.46 0.00 -1.24 -5.03 105.19 103.16 1zyr n GLY 1050Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1zyr n GLY 1050CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zyr s GLU 1051N -0.63 4.04 0.33 1.61 -1.05 -1.25 -4.58 118.70 117.16 1zyr s GLU 1051Ca 0.00 2.42 0.01 0.00 -0.15 0.00 0.00 54.97 57.25 1zyr s GLU 1051Cb 0.00 -2.89 -0.03 0.00 -0.44 0.00 0.00 34.13 30.77 1zyr s GLU 1051CO 0.00 -0.53 0.51 0.95 0.95 0.00 0.00 175.26 177.14 1zyr s THR 1052N -1.16 5.13 0.50 1.83 -4.23 -1.26 -0.08 115.64 116.37 1zyr s THR 1052Ca 0.54 -0.56 -0.22 0.00 -1.18 0.00 0.00 61.69 60.28 1zyr s THR 1052Cb -0.43 -3.86 -0.06 0.00 1.34 0.00 0.00 72.50 69.48 1zyr s THR 1052CO 0.58 -0.52 1.18 -0.36 -0.54 0.00 0.00 174.62 174.96 1zyr s PHE 1053N -2.25 2.72 0.30 3.99 0.40 -1.04 -4.70 117.98 117.40 1zyr s PHE 1053Ca 0.39 1.52 0.27 0.00 -0.60 0.00 0.00 56.93 58.51 1zyr s PHE 1053Cb -0.09 -3.41 1.27 0.00 0.51 0.00 0.00 43.02 41.30 1zyr s PHE 1053CO 0.35 -1.73 1.98 1.49 0.70 0.00 0.00 175.22 178.01 1zyr h GLU 1054N 1.69 0.00 -4.85 0.44 4.81 -1.97 -3.41 114.58 111.28 1zyr h GLU 1054Ca -0.50 0.00 -0.67 0.00 -0.13 0.00 0.00 59.36 58.06 1zyr h GLU 1054Cb 1.26 0.00 -0.26 0.00 0.63 0.00 0.00 28.75 30.38 1zyr h GLU 1054CO 0.59 0.15 -0.64 0.08 -0.73 0.00 0.00 179.01 178.46 1zyr s VAL 1055N -3.95 3.92 1.16 0.32 1.01 -1.26 -4.93 120.40 116.67 1zyr s VAL 1055Ca -0.01 -0.60 -0.18 0.00 0.00 0.00 0.00 61.98 61.19 1zyr s VAL 1055Cb 0.12 -2.96 0.27 0.00 0.00 0.00 0.00 36.38 33.80 1zyr s VAL 1055CO 0.60 0.16 1.12 -2.84 0.00 0.00 0.00 175.10 174.14 1zyr s PRO 1056N 1.51 -0.89 -0.78 2.72 0.02 -1.25 -4.69 135.00 131.63 1zyr s PRO 1056Ca 0.03 -0.01 -0.15 0.00 0.02 0.00 0.00 61.00 60.89 1zyr s PRO 1056Cb -0.16 -1.63 0.20 0.00 0.02 0.00 0.00 34.50 32.92 1zyr s PRO 1056CO 0.02 -3.50 0.74 0.08 -0.33 0.00 0.00 177.00 174.01 1zyr s VAL 1057N -3.06 5.48 0.66 3.83 1.01 1.77 -4.90 120.40 125.18 1zyr s VAL 1057Ca 0.70 -2.22 0.08 0.00 0.00 0.00 0.00 61.98 60.54 1zyr s VAL 1057Cb -0.11 -4.47 0.09 0.00 0.00 0.00 0.00 36.38 31.90 1zyr s VAL 1057CO 0.56 -1.03 1.20 0.03 0.00 0.00 0.00 175.10 175.85 1zyr h ARG 1058N 8.06 0.00 0.00 2.72 -0.00 -1.84 -3.30 114.38 120.02 1zyr h ARG 1058Ca 0.03 0.00 -0.36 0.00 -0.50 0.00 0.00 59.98 59.16 1zyr h ARG 1058Cb 1.05 0.00 0.05 0.00 0.00 0.00 0.00 29.97 31.07 1zyr h ARG 1058CO 0.83 0.00 0.05 0.43 0.00 0.00 0.00 179.97 181.28 1zyr n SER 1059N -2.65 1.19 -0.19 7.04 7.64 -1.26 -4.92 113.62 120.46 1zyr n SER 1059Ca 0.02 -1.95 0.00 0.00 1.01 0.00 0.00 58.87 57.95 1zyr n SER 1059Cb 0.94 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 1zyr n SER 1059CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1zyr n SER 1060N -2.81 0.28 -0.00 6.43 3.41 -1.26 -2.21 113.62 117.46 1zyr n SER 1060Ca 0.13 -0.17 0.07 0.00 -0.26 0.00 0.00 58.87 58.64 1zyr n SER 1060Cb 0.45 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.30 1zyr n SER 1060CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1zyr n PHE 1061N 0.00 0.00 0.09 7.33 3.72 -0.86 -4.46 117.46 123.29 1zyr n PHE 1061Ca 0.00 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.42 1zyr n PHE 1061Cb 0.00 -0.19 0.39 0.00 -0.94 0.00 0.00 39.48 38.74 1zyr n PHE 1061CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1zyr h ARG 1062N 0.00 0.31 0.00 -1.08 1.12 -1.77 -3.44 114.38 109.51 1zyr h ARG 1062Ca 0.00 -0.06 -0.32 0.00 -1.11 0.00 0.00 59.98 58.49 1zyr h ARG 1062Cb 0.52 -0.05 -0.08 0.00 -0.01 0.00 0.00 29.97 30.36 1zyr h ARG 1062CO 0.00 0.38 -0.28 0.39 -3.11 0.00 0.00 179.97 177.35 1zyr n GLU 1063N -4.32 0.57 -0.80 0.20 1.02 -1.26 -5.04 120.64 111.01 1zyr n GLU 1063Ca -0.00 -2.07 -0.27 0.00 -0.02 0.00 0.00 57.16 54.79 1zyr n GLU 1063Cb 0.23 1.30 0.02 0.00 -0.02 0.00 0.00 31.44 32.98 1zyr n GLU 1063CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zyr n GLY 1064N 0.17 -3.18 2.56 0.62 0.00 -1.26 -4.54 105.19 99.55 1zyr n GLY 1064Ca -0.01 -0.47 -0.27 0.00 0.00 0.00 0.00 46.02 45.27 1zyr n GLY 1064CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zyr s LEU 1065N 5.34 0.48 0.93 0.99 2.96 -1.26 -4.23 118.68 123.89 1zyr s LEU 1065Ca 0.33 -1.35 -0.17 0.00 -0.22 0.00 0.00 54.13 52.72 1zyr s LEU 1065Cb -0.20 -0.22 -0.14 0.00 0.50 0.00 0.00 46.19 46.13 1zyr s LEU 1065CO 0.58 -0.41 -0.65 0.35 -1.32 0.00 0.00 176.35 174.90 1zyr n THR 1066N 5.06 0.02 -0.29 3.68 -2.24 -1.26 -4.59 114.28 114.66 1zyr n THR 1066Ca -0.03 -0.48 -0.05 0.00 -2.27 0.00 0.00 64.05 61.22 1zyr n THR 1066Cb 0.42 -0.04 0.07 0.00 -2.10 0.00 0.00 70.33 68.68 1zyr n THR 1066CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1zyr h VAL 1067N -0.90 1.24 0.46 2.28 2.07 -2.01 -2.11 116.25 117.28 1zyr h VAL 1067Ca -0.44 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 66.48 1zyr h VAL 1067Cb 1.32 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1zyr h VAL 1067CO 0.26 0.26 -0.22 0.25 0.02 0.00 0.00 177.57 178.14 1zyr h LEU 1068N 1.11 -0.52 -0.76 2.57 5.85 -1.99 -2.33 115.31 119.25 1zyr h LEU 1068Ca 0.28 -0.04 0.23 0.00 0.84 0.00 0.00 57.88 59.19 1zyr h LEU 1068Cb 0.03 0.13 -0.14 0.00 0.37 0.00 0.00 40.66 41.05 1zyr h LEU 1068CO -0.05 -0.10 0.09 -0.62 -0.34 0.00 0.00 178.44 177.43 1zyr n GLU 1069N -5.19 -0.06 0.18 1.25 1.02 -1.17 0.19 120.64 116.86 1zyr n GLU 1069Ca -0.09 1.11 -0.07 0.00 -0.02 0.00 0.00 57.16 58.10 1zyr n GLU 1069Cb 0.27 -1.81 -0.03 0.00 -0.02 0.00 0.00 31.44 29.84 1zyr n GLU 1069CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 1zyr h TYR 1070N 0.00 -0.43 -0.94 -0.32 5.03 -1.34 -1.43 116.97 117.54 1zyr h TYR 1070Ca 0.50 -0.01 0.20 0.00 2.58 0.00 0.00 58.73 61.99 1zyr h TYR 1070Cb 1.09 0.14 -0.11 0.00 1.55 0.00 0.00 36.73 39.41 1zyr h TYR 1070CO -0.31 -0.27 0.52 0.35 -1.32 0.00 0.00 178.16 177.13 1zyr h PHE 1071N -0.50 0.90 -0.93 -3.82 3.04 0.32 0.83 116.94 116.78 1zyr h PHE 1071Ca -0.05 0.04 0.11 0.00 3.98 0.00 0.00 57.97 62.05 1zyr h PHE 1071Cb 0.35 -0.25 -0.08 0.00 2.56 0.00 0.00 35.95 38.53 1zyr h PHE 1071CO 0.13 0.13 0.57 0.97 -2.02 0.00 0.00 178.31 178.09 1zyr h ILE 1072N 0.62 0.92 -0.10 1.41 6.09 0.22 -2.55 117.51 124.12 1zyr h ILE 1072Ca 0.56 -0.32 -0.12 0.00 -1.37 0.00 0.00 64.86 63.61 1zyr h ILE 1072Cb 0.93 -0.08 0.00 0.00 0.47 0.00 0.00 36.82 38.14 1zyr h ILE 1072CO -0.42 0.17 -0.39 -1.28 -3.07 0.00 0.00 178.15 173.15 1zyr h SER 1073N 0.92 0.52 -0.96 2.19 0.87 0.17 -3.34 113.55 113.93 1zyr h SER 1073Ca 0.45 -0.63 0.36 0.00 -1.23 0.00 0.00 61.79 60.75 1zyr h SER 1073Cb 0.42 -0.15 -0.13 0.00 -0.44 0.00 0.00 62.40 62.10 1zyr h SER 1073CO -0.25 1.06 0.58 -1.54 -0.53 0.00 0.00 176.83 176.14 1zyr n SER 1074N -4.33 0.23 0.22 6.23 3.41 -0.20 -2.50 113.62 116.67 1zyr n SER 1074Ca -0.08 1.23 -0.11 0.00 -0.26 0.00 0.00 58.87 59.65 1zyr n SER 1074Cb 0.54 -0.60 -0.05 0.00 -0.26 0.00 0.00 64.21 63.83 1zyr n SER 1074CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 1zyr h HIS 1075N 0.00 -0.75 -0.48 7.33 3.86 -1.68 -1.55 115.15 121.88 1zyr h HIS 1075Ca 0.70 -0.00 0.10 0.00 -1.16 0.00 0.00 60.37 60.00 1zyr h HIS 1075Cb 2.06 0.27 -0.08 0.00 1.06 0.00 0.00 27.41 30.72 1zyr h HIS 1075CO -0.01 -0.40 -0.03 0.78 0.86 0.00 0.00 177.93 179.13 1zyr h GLY 1076N -0.64 0.46 0.87 2.45 0.00 -1.54 0.26 103.07 104.93 1zyr h GLY 1076Ca -0.05 0.09 0.11 0.00 0.00 0.00 0.00 47.33 47.47 1zyr h GLY 1076CO 0.03 -0.15 0.46 0.00 0.00 0.00 0.00 176.54 176.88 1zyr h ALA 1077N 1.45 2.03 0.00 3.60 0.00 -1.48 -1.98 119.26 122.88 1zyr h ALA 1077Ca 0.24 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1zyr h ALA 1077Cb 0.37 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1zyr h ALA 1077CO -0.43 -0.65 -0.26 0.00 0.00 0.00 0.00 179.25 177.91 1zyr h ARG 1078N 0.00 0.00 -0.97 0.00 2.47 0.55 -3.19 114.38 113.23 1zyr h ARG 1078Ca 0.18 0.00 0.31 0.00 -1.26 0.00 0.00 59.98 59.20 1zyr h ARG 1078Cb 1.09 0.00 -0.17 0.00 -1.65 0.00 0.00 29.97 29.24 1zyr h ARG 1078CO -0.00 0.12 0.25 -0.22 0.56 0.00 0.00 179.97 180.68 1zyr h LYS 1079N -1.00 0.07 0.07 0.04 3.64 -0.98 0.63 116.57 119.04 1zyr h LYS 1079Ca -0.02 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1zyr h LYS 1079Cb 0.33 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.09 1zyr h LYS 1079CO -0.01 0.04 -0.49 0.78 -2.27 0.00 0.00 179.45 177.50 1zyr h GLY 1080N 0.07 -1.17 -0.63 5.01 0.00 -1.50 0.27 103.07 105.12 1zyr h GLY 1080Ca 0.67 0.65 0.35 0.00 0.00 0.00 0.00 47.33 48.99 1zyr h GLY 1080CO -0.80 -0.28 0.71 -1.33 0.00 0.00 0.00 176.54 174.84 1zyr h GLY 1081N -0.67 1.51 0.57 4.60 0.00 0.26 0.31 103.07 109.65 1zyr h GLY 1081Ca -0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 1zyr h GLY 1081CO -0.29 -0.35 -0.20 0.00 0.00 0.00 0.00 176.54 175.71 1zyr h ALA 1082N 1.68 -0.55 -0.69 3.60 0.00 -0.11 -2.48 119.26 120.71 1zyr h ALA 1082Ca 0.72 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 55.56 1zyr h ALA 1082Cb 1.97 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 19.93 1zyr h ALA 1082CO -0.44 -0.59 0.46 -0.44 0.00 0.00 0.00 179.25 178.24 1zyr h ASP 1083N -0.99 0.47 0.59 0.00 3.32 0.14 -2.17 116.42 117.78 1zyr h ASP 1083Ca -0.06 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 1zyr h ASP 1083Cb 0.55 -0.09 0.01 0.00 0.22 0.00 0.00 39.33 40.02 1zyr h ASP 1083CO 0.09 0.28 -0.28 0.71 -1.72 0.00 0.00 179.24 178.32 1zyr h THR 1084N 0.52 0.24 -1.23 0.35 1.35 -0.51 -2.46 112.91 111.17 1zyr h THR 1084Ca 0.32 -0.36 0.36 0.00 -0.55 0.00 0.00 66.41 66.18 1zyr h THR 1084Cb 0.55 0.32 -0.05 0.00 -1.73 0.00 0.00 68.15 67.25 1zyr h THR 1084CO -0.11 0.03 0.96 0.00 -0.25 0.00 0.00 175.52 176.16 1zyr h ALA 1085N -0.88 3.13 0.45 6.62 0.00 -0.94 -1.32 119.26 126.32 1zyr h ALA 1085Ca -0.08 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1zyr h ALA 1085Cb 0.66 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1zyr h ALA 1085CO 0.13 -1.59 -0.22 1.25 0.00 0.00 0.00 179.25 178.82 1zyr h LEU 1086N 0.00 -0.51 -1.85 0.00 5.85 -0.95 -3.22 115.31 114.63 1zyr h LEU 1086Ca 0.58 0.02 0.17 0.00 0.84 0.00 0.00 57.88 59.49 1zyr h LEU 1086Cb 2.50 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 43.63 1zyr h LEU 1086CO -0.01 -0.21 0.46 0.08 -0.34 0.00 0.00 178.44 178.42 1zyr h ARG 1087N -0.91 0.14 0.00 1.25 0.11 -0.94 0.95 114.38 114.98 1zyr h ARG 1087Ca -0.06 -0.01 -0.00 0.00 0.10 0.00 0.00 59.98 60.01 1zyr h ARG 1087Cb 0.46 -0.03 -0.00 0.00 1.11 0.00 0.00 29.97 31.51 1zyr h ARG 1087CO 0.10 0.10 -0.00 1.15 0.10 0.00 0.00 179.97 181.42 1zyr h THR 1088N 0.15 0.00 0.00 0.08 2.02 -1.44 0.48 112.91 114.20 1zyr h THR 1088Ca 0.32 -0.10 -0.22 0.00 0.77 0.00 0.00 66.41 67.19 1zyr h THR 1088Cb 1.06 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 68.53 1zyr h THR 1088CO -0.05 0.00 -1.39 0.00 0.37 0.00 0.00 175.52 174.45 1zyr n ALA 1089N -2.08 0.82 0.28 6.16 0.00 0.32 -2.90 120.51 123.10 1zyr n ALA 1089Ca -0.02 -0.66 -0.17 0.00 0.00 0.00 0.00 53.44 52.58 1zyr n ALA 1089Cb 0.11 -0.21 -0.09 0.00 0.00 0.00 0.00 19.45 19.27 1zyr n ALA 1089CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1zyr h ASP 1090N -1.00 -1.22 -0.79 0.00 3.32 -0.89 0.84 116.42 116.68 1zyr h ASP 1090Ca -0.33 0.10 0.15 0.00 0.02 0.00 0.00 57.03 56.97 1zyr h ASP 1090Cb 1.18 0.40 -0.15 0.00 0.22 0.00 0.00 39.33 40.98 1zyr h ASP 1090CO -0.20 -0.61 -0.24 -1.28 -1.72 0.00 0.00 179.24 175.19 1zyr h SER 1091N -0.93 -0.88 -0.53 6.45 0.87 -0.26 1.55 113.55 119.83 1zyr h SER 1091Ca -0.05 0.25 0.10 0.00 -1.23 0.00 0.00 61.79 60.86 1zyr h SER 1091Cb 0.81 0.54 -0.11 0.00 -0.44 0.00 0.00 62.40 63.20 1zyr h SER 1091CO -0.05 -0.28 -0.29 1.23 -0.53 0.00 0.00 176.83 176.91 1zyr h GLY 1092N -0.03 -0.04 0.44 5.77 0.00 -0.63 0.63 103.07 109.22 1zyr h GLY 1092Ca 0.36 0.38 -0.02 0.00 0.00 0.00 0.00 47.33 48.05 1zyr h GLY 1092CO -0.82 -0.21 -0.24 -0.97 0.00 0.00 0.00 176.54 174.29 1zyr h TYR 1093N -0.16 -0.64 -0.15 5.60 -1.99 0.83 -2.74 116.97 117.71 1zyr h TYR 1093Ca 0.23 -0.01 0.01 0.00 2.00 0.00 0.00 58.73 60.96 1zyr h TYR 1093Cb 0.53 0.22 -0.02 0.00 2.00 0.00 0.00 36.73 39.46 1zyr h TYR 1093CO -0.57 -0.37 -0.09 -0.11 -0.00 0.00 0.00 178.16 177.01 1zyr n LEU 1094N -3.82 -0.16 -0.38 3.88 7.94 0.43 0.12 117.00 125.01 1zyr n LEU 1094Ca -0.08 1.00 0.30 0.00 -1.11 0.00 0.00 56.01 56.13 1zyr n LEU 1094Cb 0.26 -0.40 0.59 0.00 0.53 0.00 0.00 43.42 44.40 1zyr n LEU 1094CO 0.18 -0.59 1.24 0.74 -1.11 0.00 0.00 177.39 177.86 1zyr h THR 1095N 0.00 0.34 0.46 1.96 2.02 0.18 0.54 112.91 118.40 1zyr h THR 1095Ca 0.02 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 1zyr h THR 1095Cb 0.06 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.57 1zyr h THR 1095CO -0.14 0.04 -0.22 -0.09 0.37 0.00 0.00 175.52 175.48 1zyr h ARG 1096N 0.22 -0.59 -0.60 6.66 2.43 0.12 -3.14 114.38 119.49 1zyr h ARG 1096Ca 0.69 0.04 0.13 0.00 -0.81 0.00 0.00 59.98 60.03 1zyr h ARG 1096Cb 2.05 0.13 -0.11 0.00 -0.42 0.00 0.00 29.97 31.62 1zyr h ARG 1096CO -0.31 -0.39 -0.12 1.63 -1.51 0.00 0.00 179.97 179.26 1zyr n LYS 1097N -4.57 -0.05 0.00 0.20 5.02 0.16 0.29 118.16 119.20 1zyr n LYS 1097Ca -0.08 0.93 0.05 0.00 -2.02 0.00 0.00 58.31 57.19 1zyr n LYS 1097Cb 0.24 -1.40 0.24 0.00 -0.02 0.00 0.00 35.03 34.09 1zyr n LYS 1097CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1zyr n LEU 1098N -4.94 0.00 -0.04 -0.35 4.32 0.51 -1.87 117.00 114.63 1zyr n LEU 1098Ca 0.10 0.46 0.02 0.00 -0.02 0.00 0.00 56.01 56.57 1zyr n LEU 1098Cb 0.33 -0.46 -0.14 0.00 -1.62 0.00 0.00 43.42 41.53 1zyr n LEU 1098CO -0.07 -0.29 -0.84 0.52 -1.22 0.00 0.00 177.39 175.49 1zyr n VAL 1099N -1.46 0.45 0.25 4.08 0.31 0.82 -3.71 118.33 119.08 1zyr n VAL 1099Ca 0.03 -0.53 0.13 0.00 -0.01 0.00 0.00 64.34 63.96 1zyr n VAL 1099Cb 0.12 -0.16 0.61 0.00 -0.91 0.00 0.00 33.84 33.50 1zyr n VAL 1099CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1zyr h ASP 1100N 0.00 0.00 -0.21 4.52 3.32 -0.61 -2.20 116.42 121.23 1zyr h ASP 1100Ca -0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.87 1zyr h ASP 1100Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1zyr h ASP 1100CO 0.01 0.14 0.00 0.55 -1.72 0.00 0.00 179.24 178.22 1zyr n VAL 1101N -3.39 2.11 -1.93 -1.35 3.14 -1.10 -4.73 118.33 111.08 1zyr n VAL 1101Ca -0.00 -1.89 0.00 0.00 -2.96 0.00 0.00 64.34 59.49 1zyr n VAL 1101Cb 0.34 -0.19 0.00 0.00 -1.06 0.00 0.00 33.84 32.92 1zyr n VAL 1101CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1zyr n THR 1102N -0.62 0.00 0.29 1.55 -1.04 -1.11 -4.90 114.28 108.44 1zyr n THR 1102Ca 0.19 0.00 0.14 0.00 -2.04 0.00 0.00 64.05 62.34 1zyr n THR 1102Cb 0.80 0.00 0.86 0.00 -1.82 0.00 0.00 70.33 70.18 1zyr n THR 1102CO 0.00 0.00 0.00 1.12 -0.64 0.00 0.00 175.07 175.55 1zyr h HIS 1103N 0.00 0.00 0.09 -1.42 2.07 -1.67 -2.89 115.15 111.33 1zyr h HIS 1103Ca 0.00 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1zyr h HIS 1103Cb 0.62 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.60 1zyr h HIS 1103CO 0.00 0.00 -0.04 1.05 -3.07 0.00 0.00 177.93 175.87 1zyr h GLU 1104N 0.00 -0.12 -6.08 5.12 4.11 -1.91 -3.34 114.58 112.37 1zyr h GLU 1104Ca -0.00 0.01 -0.77 0.00 0.07 0.00 0.00 59.36 58.67 1zyr h GLU 1104Cb 0.01 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1zyr h GLU 1104CO 0.00 0.30 0.97 -0.89 0.07 0.00 0.00 179.01 179.45 1zyr n ILE 1105N -4.94 0.19 -3.77 -1.06 2.08 -1.09 -4.77 119.36 106.01 1zyr n ILE 1105Ca -0.09 -0.06 -0.13 0.00 0.56 0.00 0.00 62.75 63.04 1zyr n ILE 1105Cb 0.24 -1.03 -0.12 0.00 -0.75 0.00 0.00 39.64 37.98 1zyr n ILE 1105CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1zyr s VAL 1106N 4.16 -0.01 -0.32 1.39 1.01 -1.21 -2.03 120.40 123.40 1zyr s VAL 1106Ca 1.04 0.03 -0.29 0.00 0.00 0.00 0.00 61.98 62.76 1zyr s VAL 1106Cb -1.19 -0.39 -0.00 0.00 0.00 0.00 0.00 36.38 34.80 1zyr s VAL 1106CO 0.68 0.01 1.46 -0.69 0.00 0.00 0.00 175.10 176.56 1zyr s VAL 1107N 0.40 3.89 -0.44 2.92 1.01 -1.14 -2.89 120.40 124.15 1zyr s VAL 1107Ca -0.02 0.97 0.07 0.00 0.00 0.00 0.00 61.98 63.00 1zyr s VAL 1107Cb -0.04 -4.02 0.27 0.00 0.00 0.00 0.00 36.38 32.59 1zyr s VAL 1107CO -0.02 -0.52 0.78 -2.11 0.00 0.00 0.00 175.10 173.23 1zyr n ARG 1108N 7.76 0.81 -4.17 2.72 1.85 -1.24 0.35 116.66 124.74 1zyr n ARG 1108Ca 0.17 -2.44 -0.23 0.00 -1.00 0.00 0.00 57.85 54.35 1zyr n ARG 1108Cb 0.47 -1.35 -0.06 0.00 -1.05 0.00 0.00 32.46 30.47 1zyr n ARG 1108CO 0.00 0.00 0.00 -1.83 -0.01 0.00 0.00 177.63 175.79 1zyr s GLU 1109N -0.34 2.45 -0.26 2.89 4.04 -1.26 -4.92 118.70 121.30 1zyr s GLU 1109Ca 0.33 -1.40 -0.02 0.00 0.04 0.00 0.00 54.97 53.91 1zyr s GLU 1109Cb 0.23 -2.25 0.08 0.00 0.02 0.00 0.00 34.13 32.22 1zyr s GLU 1109CO -0.16 0.26 0.07 0.00 -1.84 0.00 0.00 175.26 173.59 1zyr s ALA 1110N -2.33 1.25 0.00 -0.84 0.00 -1.26 -4.90 121.76 113.68 1zyr s ALA 1110Ca 0.35 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 51.11 1zyr s ALA 1110Cb -0.05 -1.40 0.00 0.00 0.00 0.00 0.00 23.12 21.66 1zyr s ALA 1110CO 0.22 -1.43 0.00 -3.47 0.00 0.00 0.00 175.76 171.08 1zyr n ASP 1111N 4.96 0.00 -4.77 0.00 4.64 -1.26 -4.65 116.55 115.47 1zyr n ASP 1111Ca -0.06 0.00 -0.40 0.00 -1.38 0.00 0.00 54.79 52.95 1zyr n ASP 1111Cb 0.44 0.00 0.01 0.00 -1.04 0.00 0.00 41.12 40.53 1zyr n ASP 1111CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1zyr h GLY 1113N 2.64 -0.04 -2.08 0.00 0.00 -2.00 -3.45 103.07 98.14 1zyr h GLY 1113Ca -0.51 0.01 -0.12 0.00 0.00 0.00 0.00 47.33 46.72 1zyr h GLY 1113CO 0.62 -0.01 0.58 2.41 0.00 0.00 0.00 176.54 180.14 1zyr n THR 1114N -4.27 0.00 -1.41 4.70 -1.04 -1.26 -4.74 114.28 106.26 1zyr n THR 1114Ca -0.00 -0.10 -0.31 0.00 -2.04 0.00 0.00 64.05 61.59 1zyr n THR 1114Cb 0.01 -0.05 0.04 0.00 -1.82 0.00 0.00 70.33 68.52 1zyr n THR 1114CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1zyr n THR 1115N 1.82 3.40 -1.18 12.58 -1.04 -1.26 -4.74 114.28 123.87 1zyr n THR 1115Ca 0.20 -3.00 -0.04 0.00 -2.04 0.00 0.00 64.05 59.17 1zyr n THR 1115Cb 0.03 -1.28 0.03 0.00 -1.82 0.00 0.00 70.33 67.28 1zyr n THR 1115CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1zyr n ASN 1116N -0.29 0.02 -0.31 8.00 2.04 -1.26 -5.07 115.26 118.39 1zyr n ASN 1116Ca 0.52 -1.06 0.00 0.00 -0.44 0.00 0.00 54.58 53.59 1zyr n ASN 1116Cb 0.52 -0.13 0.00 0.00 -2.53 0.00 0.00 39.78 37.65 1zyr n ASN 1116CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1zyr n TYR 1117N -2.19 -0.09 -4.12 -2.53 -0.00 -1.26 -4.91 117.16 102.06 1zyr n TYR 1117Ca 0.02 0.00 -0.14 0.00 -0.00 0.00 0.00 57.90 57.78 1zyr n TYR 1117Cb 0.07 0.00 -0.11 0.00 -0.00 0.00 0.00 39.34 39.30 1zyr n TYR 1117CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 1zyr s ILE 1118N -2.28 0.75 -0.53 -3.48 -1.09 -1.15 -4.94 121.20 108.48 1zyr s ILE 1118Ca 0.00 -1.31 0.01 0.00 -2.23 0.00 0.00 60.65 57.12 1zyr s ILE 1118Cb 0.00 -0.95 0.14 0.00 -1.58 0.00 0.00 42.46 40.07 1zyr s ILE 1118CO 0.00 -0.43 0.29 -0.44 -1.23 0.00 0.00 174.94 173.13 1zyr s SER 1119N -1.92 4.76 0.18 3.58 0.01 -1.25 -2.08 113.70 116.98 1zyr s SER 1119Ca -0.03 -2.78 -0.32 0.00 1.31 0.00 0.00 55.95 54.13 1zyr s SER 1119Cb -0.07 -1.73 -0.11 0.00 0.21 0.00 0.00 66.02 64.32 1zyr s SER 1119CO 0.00 -0.32 1.69 -0.69 0.41 0.00 0.00 173.24 174.34 1zyr s VAL 1120N 0.03 2.32 1.05 3.43 1.01 -0.01 -4.62 120.40 123.61 1zyr s VAL 1120Ca 0.16 0.16 -0.12 0.00 0.00 0.00 0.00 61.98 62.18 1zyr s VAL 1120Cb -0.23 -3.11 0.22 0.00 0.00 0.00 0.00 36.38 33.26 1zyr s VAL 1120CO -0.02 0.01 1.07 -2.84 0.00 0.00 0.00 175.10 173.31 1zyr s PRO 1121N 1.49 0.04 0.00 2.72 0.02 -1.26 -0.89 135.00 137.12 1zyr s PRO 1121Ca 0.74 0.77 0.00 0.00 0.02 0.00 0.00 61.00 62.54 1zyr s PRO 1121Cb -0.47 -1.67 0.00 0.00 0.02 0.00 0.00 34.50 32.38 1zyr s PRO 1121CO 0.32 -3.06 0.16 1.28 -0.33 0.00 0.00 177.00 175.37 1zyr n LEU 1122N -4.44 0.10 -3.92 -5.54 4.32 -1.04 -4.78 117.00 101.70 1zyr n LEU 1122Ca 0.05 -0.10 -0.10 0.00 -0.02 0.00 0.00 56.01 55.84 1zyr n LEU 1122Cb 0.55 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 42.24 1zyr n LEU 1122CO 0.56 0.02 -0.29 -0.36 -1.22 0.00 0.00 177.39 176.11 1zyr s PHE 1123N -0.02 0.13 -0.20 -1.77 0.08 -1.26 -3.51 117.98 111.43 1zyr s PHE 1123Ca 0.00 -0.28 -0.01 0.00 0.12 0.00 0.00 56.93 56.77 1zyr s PHE 1123Cb 0.00 -0.11 0.01 0.00 -0.57 0.00 0.00 43.02 42.36 1zyr s PHE 1123CO 0.00 -0.19 -0.13 1.14 -0.10 0.00 0.00 175.22 175.93 1zyr s GLN 1124N -1.17 3.09 0.00 0.44 -2.07 0.79 -4.84 119.66 115.91 1zyr s GLN 1124Ca -0.13 -0.79 0.00 0.00 -1.82 0.00 0.00 55.36 52.63 1zyr s GLN 1124Cb -0.08 -2.76 0.00 0.00 -1.09 0.00 0.00 33.01 29.08 1zyr s GLN 1124CO 0.00 -0.23 0.00 -2.30 -1.32 0.00 0.00 175.29 171.44 1zyr n PRO 1125N 4.68 0.75 -1.51 9.60 -0.02 -1.26 -1.83 135.00 145.41 1zyr n PRO 1125Ca -0.19 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.03 1zyr n PRO 1125Cb 0.50 0.00 -0.20 0.00 -0.02 0.00 0.00 33.50 33.78 1zyr n PRO 1125CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1zyr n ASP 1126N 0.00 -0.81 -0.01 2.55 2.03 -1.24 -4.58 116.55 114.49 1zyr n ASP 1126Ca 0.00 -0.47 -0.04 0.00 0.52 0.00 0.00 54.79 54.80 1zyr n ASP 1126Cb 0.00 -0.71 -0.01 0.00 -0.72 0.00 0.00 41.12 39.68 1zyr n ASP 1126CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1zyr n GLU 1127N 6.41 0.22 -2.83 -0.67 0.00 -1.26 -4.88 120.64 117.63 1zyr n GLU 1127Ca 0.66 0.09 -0.40 0.00 0.00 0.00 0.00 57.16 57.51 1zyr n GLU 1127Cb 0.15 -0.89 -0.06 0.00 0.00 0.00 0.00 31.44 30.64 1zyr n GLU 1127CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1zyr s VAL 1128N -2.36 4.20 0.07 6.31 1.01 -1.26 -4.88 120.40 123.50 1zyr s VAL 1128Ca -0.12 1.95 0.04 0.00 0.00 0.00 0.00 61.98 63.85 1zyr s VAL 1128Cb 0.02 -4.26 0.07 0.00 0.00 0.00 0.00 36.38 32.21 1zyr s VAL 1128CO 0.18 0.50 0.33 1.07 0.00 0.00 0.00 175.10 177.17 1zyr n THR 1129N 1.62 -0.09 -3.18 3.92 5.66 -1.26 -3.58 114.28 117.37 1zyr n THR 1129Ca -0.03 0.42 0.02 0.00 -3.05 0.00 0.00 64.05 61.41 1zyr n THR 1129Cb 0.48 -0.68 -0.01 0.00 -1.55 0.00 0.00 70.33 68.57 1zyr n THR 1129CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 1zyr s ARG 1130N -4.40 0.53 -0.25 1.09 6.06 -1.26 -4.75 118.95 115.97 1zyr s ARG 1130Ca -0.02 0.53 -0.15 0.00 -2.50 0.00 0.00 55.73 53.59 1zyr s ARG 1130Cb 0.07 0.18 0.07 0.00 0.06 0.00 0.00 34.95 35.33 1zyr s ARG 1130CO 0.16 -0.99 0.62 -1.12 -2.50 0.00 0.00 175.30 171.47 1zyr s SER 1131N 2.78 -0.82 0.29 -2.12 0.01 -1.23 -5.00 113.70 107.60 1zyr s SER 1131Ca 0.11 1.35 -0.16 0.00 1.31 0.00 0.00 55.95 58.56 1zyr s SER 1131Cb -0.11 1.23 -0.09 0.00 0.21 0.00 0.00 66.02 67.27 1zyr s SER 1131CO -0.26 -0.23 0.72 -0.76 0.41 0.00 0.00 173.24 173.12 1zyr s LEU 1132N 1.47 4.14 0.07 2.44 1.43 -1.26 -3.60 118.68 123.36 1zyr s LEU 1132Ca -0.09 1.29 -0.26 0.00 -1.03 0.00 0.00 54.13 54.03 1zyr s LEU 1132Cb -0.06 -3.93 0.07 0.00 0.03 0.00 0.00 46.19 42.30 1zyr s LEU 1132CO -0.16 -0.14 0.64 -0.60 0.23 0.00 0.00 176.35 176.32 1zyr s ARG 1133N -2.72 1.17 0.56 1.70 3.52 -0.76 -4.97 118.95 117.45 1zyr s ARG 1133Ca 0.51 -0.17 -0.15 0.00 -0.13 0.00 0.00 55.73 55.79 1zyr s ARG 1133Cb -0.12 0.55 -0.06 0.00 -1.56 0.00 0.00 34.95 33.76 1zyr s ARG 1133CO 0.18 -0.46 1.01 -1.17 -0.81 0.00 0.00 175.30 174.06 1zyr s LEU 1134N -2.11 3.51 0.31 -0.88 0.20 -1.26 0.28 118.68 118.73 1zyr s LEU 1134Ca -0.04 1.61 -0.00 0.00 0.69 0.00 0.00 54.13 56.39 1zyr s LEU 1134Cb -0.01 -4.51 -0.04 0.00 -0.43 0.00 0.00 46.19 41.21 1zyr s LEU 1134CO -0.04 -0.82 0.52 -0.60 -0.29 0.00 0.00 176.35 175.12 1zyr s ARG 1135N -4.29 3.51 0.62 1.98 3.52 -1.23 -4.43 118.95 118.62 1zyr s ARG 1135Ca 0.59 -0.31 -0.18 0.00 -0.13 0.00 0.00 55.73 55.71 1zyr s ARG 1135Cb -0.12 -2.69 -0.12 0.00 -1.56 0.00 0.00 34.95 30.46 1zyr s ARG 1135CO 0.37 0.20 -0.00 1.63 -0.81 0.00 0.00 175.30 176.70 1zyr n LYS 1136N -1.50 0.13 -0.10 5.12 5.02 -1.26 -4.84 118.16 120.74 1zyr n LYS 1136Ca -0.05 0.06 -0.08 0.00 -2.02 0.00 0.00 58.31 56.23 1zyr n LYS 1136Cb 0.56 -1.25 0.09 0.00 -0.02 0.00 0.00 35.03 34.40 1zyr n LYS 1136CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zyr h ARG 1137N -0.16 0.80 0.11 1.97 -0.00 -2.02 -3.05 114.38 112.04 1zyr h ARG 1137Ca -0.43 -0.31 -0.01 0.00 -0.50 0.00 0.00 59.98 58.74 1zyr h ARG 1137Cb 1.40 -0.05 0.00 0.00 0.00 0.00 0.00 29.97 31.33 1zyr h ARG 1137CO 0.40 0.92 -0.05 0.00 0.00 0.00 0.00 179.97 181.24 1zyr h ALA 1138N 1.08 -0.15 -0.75 0.04 0.00 -2.00 -3.16 119.26 114.32 1zyr h ALA 1138Ca 0.10 -0.23 0.27 0.00 0.00 0.00 0.00 54.91 55.06 1zyr h ALA 1138Cb 0.69 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.46 1zyr h ALA 1138CO 0.05 -0.34 0.47 -0.25 0.00 0.00 0.00 179.25 179.18 1zyr n ASP 1139N -4.94 0.14 -0.06 0.00 9.92 -1.16 0.49 116.55 120.94 1zyr n ASP 1139Ca -0.09 0.84 -0.06 0.00 -0.53 0.00 0.00 54.79 54.95 1zyr n ASP 1139Cb 0.26 -0.41 -0.05 0.00 -0.64 0.00 0.00 41.12 40.28 1zyr n ASP 1139CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1zyr h ILE 1140N 0.00 0.64 -1.00 0.53 2.04 -1.55 -3.31 117.51 114.85 1zyr h ILE 1140Ca 0.51 -1.50 0.28 0.00 1.00 0.00 0.00 64.86 65.14 1zyr h ILE 1140Cb 1.57 1.23 -0.14 0.00 -0.74 0.00 0.00 36.82 38.74 1zyr h ILE 1140CO -0.31 0.22 0.58 -0.33 0.00 0.00 0.00 178.15 178.31 1zyr h GLU 1141N -1.00 0.45 0.00 2.37 5.08 0.07 1.03 114.58 122.58 1zyr h GLU 1141Ca -0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1zyr h GLU 1141Cb 0.44 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1zyr h GLU 1141CO -0.01 0.30 0.00 0.00 -1.00 0.00 0.00 179.01 178.30 1zyr h ALA 1142N 1.79 1.00 0.00 3.43 0.00 -1.12 -0.57 119.26 123.79 1zyr h ALA 1142Ca 0.69 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.60 1zyr h ALA 1142Cb 1.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1zyr h ALA 1142CO -0.54 0.00 -0.29 0.41 0.00 0.00 0.00 179.25 178.83 1zyr n GLY 1143N -0.52 0.49 0.02 0.00 0.00 0.30 0.39 105.19 105.87 1zyr n GLY 1143Ca -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 46.02 45.87 1zyr n GLY 1143CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zyr n LEU 1144N -1.15 0.00 -4.64 0.99 4.77 0.19 -4.88 117.00 112.29 1zyr n LEU 1144Ca 0.01 0.00 -0.50 0.00 -0.03 0.00 0.00 56.01 55.49 1zyr n LEU 1144Cb 0.08 0.10 -0.05 0.00 -2.33 0.00 0.00 43.42 41.21 1zyr n LEU 1144CO 0.10 0.10 1.10 0.00 -1.33 0.00 0.00 177.39 177.36 1zyr n TYR 1145N -2.04 1.94 -1.06 -1.77 4.19 -0.25 -2.09 117.16 116.09 1zyr n TYR 1145Ca -0.07 0.42 -0.07 0.00 3.31 0.00 0.00 57.90 61.49 1zyr n TYR 1145Cb 0.50 -2.46 -0.03 0.00 0.49 0.00 0.00 39.34 37.85 1zyr n TYR 1145CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1zyr n GLY 1146N 3.17 0.68 3.58 2.98 0.00 0.53 -4.78 105.19 111.36 1zyr n GLY 1146Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 1zyr n GLY 1146CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zyr s ARG 1147N -2.30 -1.33 -0.20 1.61 1.81 -0.89 -2.91 118.95 114.74 1zyr s ARG 1147Ca 0.00 -0.07 -0.02 0.00 -1.72 0.00 0.00 55.73 53.92 1zyr s ARG 1147Cb 0.00 -1.58 0.00 0.00 -0.45 0.00 0.00 34.95 32.92 1zyr s ARG 1147CO 0.00 -3.78 -0.11 0.08 -0.68 0.00 0.00 175.30 170.80 1zyr s VAL 1148N -2.98 2.79 -0.47 3.52 1.01 -1.26 -1.66 120.40 121.35 1zyr s VAL 1148Ca 0.71 -0.69 -0.28 0.00 0.00 0.00 0.00 61.98 61.72 1zyr s VAL 1148Cb -0.10 -2.23 -0.08 0.00 0.00 0.00 0.00 36.38 33.97 1zyr s VAL 1148CO 0.56 0.48 2.39 0.18 0.00 0.00 0.00 175.10 178.70 1zyr n LEU 1149N 4.71 2.30 -0.21 3.92 4.77 -1.10 0.22 117.00 131.61 1zyr n LEU 1149Ca -0.19 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 1zyr n LEU 1149Cb 0.50 -1.49 0.11 0.00 -2.33 0.00 0.00 43.42 40.22 1zyr n LEU 1149CO 0.28 -1.24 0.99 0.00 -1.33 0.00 0.00 177.39 176.09 1zyr h ALA 1150N 17.32 0.80 -3.01 -1.18 0.00 -0.28 0.29 119.26 133.19 1zyr h ALA 1150Ca -0.26 0.08 -0.24 0.00 0.00 0.00 0.00 54.91 54.49 1zyr h ALA 1150Cb 1.27 0.04 -0.20 0.00 0.00 0.00 0.00 17.79 18.90 1zyr h ALA 1150CO 1.13 -0.18 -0.72 1.03 0.00 0.00 0.00 179.25 180.51 1zyr s ARG 1151N -6.09 0.50 0.30 0.00 1.81 -1.19 -4.69 118.95 109.59 1zyr s ARG 1151Ca -0.13 -0.78 -0.29 0.00 -1.72 0.00 0.00 55.73 52.81 1zyr s ARG 1151Cb 0.17 -0.17 -0.10 0.00 -0.45 0.00 0.00 34.95 34.41 1zyr s ARG 1151CO 0.75 0.01 1.17 -1.83 -0.68 0.00 0.00 175.30 174.72 1zyr s GLU 1152N -1.81 4.51 -0.09 3.54 -1.05 -1.26 -4.75 118.70 117.79 1zyr s GLU 1152Ca -0.09 1.95 0.01 0.00 -0.15 0.00 0.00 54.97 56.69 1zyr s GLU 1152Cb -0.08 -3.12 0.02 0.00 -0.44 0.00 0.00 34.13 30.51 1zyr s GLU 1152CO -0.01 0.04 -0.10 0.08 0.95 0.00 0.00 175.26 176.22 1zyr s VAL 1153N -1.17 1.11 -0.20 1.83 1.01 -1.18 -4.99 120.40 116.81 1zyr s VAL 1153Ca 0.47 -0.41 -0.24 0.00 0.00 0.00 0.00 61.98 61.80 1zyr s VAL 1153Cb -0.35 -1.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.96 1zyr s VAL 1153CO 0.45 0.36 0.76 -1.61 0.00 0.00 0.00 175.10 175.07 1zyr s GLU 1154N 1.11 4.23 0.00 2.72 2.02 -1.26 -2.86 118.70 124.67 1zyr s GLU 1154Ca -0.06 0.86 0.00 0.00 0.02 0.00 0.00 54.97 55.79 1zyr s GLU 1154Cb -0.14 -3.60 0.00 0.00 0.10 0.00 0.00 34.13 30.49 1zyr s GLU 1154CO -0.02 -0.35 0.00 0.28 0.02 0.00 0.00 175.26 175.19 1zyr n VAL 1155N 4.87 0.00 -0.08 2.63 0.31 -1.02 -4.91 118.33 120.13 1zyr n VAL 1155Ca 0.03 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.36 1zyr n VAL 1155Cb 0.49 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.42 1zyr n VAL 1155CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1zyr n LEU 1156N 0.00 0.83 0.00 7.52 4.77 -1.26 -3.90 117.00 124.96 1zyr n LEU 1156Ca 0.00 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 1zyr n LEU 1156Cb 0.00 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1zyr n LEU 1156CO 0.00 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 176.82 1zyr n GLY 1157N 1.93 0.87 3.98 -0.72 0.00 -1.26 -5.03 105.19 104.96 1zyr n GLY 1157Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1zyr n GLY 1157CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zyr s VAL 1158N -2.36 2.05 -0.32 1.61 1.01 -1.25 -5.09 120.40 116.05 1zyr s VAL 1158Ca 0.00 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.59 1zyr s VAL 1158Cb 0.00 -2.65 0.15 0.00 0.00 0.00 0.00 36.38 33.88 1zyr s VAL 1158CO 0.00 0.00 0.34 0.00 0.00 0.00 0.00 175.10 175.44 1zyr s ARG 1159N -5.41 0.46 -0.85 2.72 1.70 -1.26 -2.45 118.95 113.86 1zyr s ARG 1159Ca 0.70 -0.39 -0.23 0.00 -0.47 0.00 0.00 55.73 55.34 1zyr s ARG 1159Cb -0.04 -0.65 0.07 0.00 -0.57 0.00 0.00 34.95 33.76 1zyr s ARG 1159CO 0.48 -1.10 1.21 -0.51 -1.08 0.00 0.00 175.30 174.30 1zyr s LEU 1160N 2.02 4.03 0.90 -1.89 1.43 -1.13 -5.01 118.68 119.02 1zyr s LEU 1160Ca 0.12 -1.26 -0.13 0.00 -1.03 0.00 0.00 54.13 51.83 1zyr s LEU 1160Cb -0.14 -2.49 0.08 0.00 0.03 0.00 0.00 46.19 43.67 1zyr s LEU 1160CO -0.21 -1.46 -0.03 -1.84 0.23 0.00 0.00 176.35 173.04 1zyr n GLU 1161N 8.13 -1.39 -2.93 1.70 0.00 -1.26 -3.11 120.64 121.77 1zyr n GLU 1161Ca 0.15 -0.41 -0.28 0.00 0.00 0.00 0.00 57.16 56.62 1zyr n GLU 1161Cb 0.49 -1.33 -0.02 0.00 0.00 0.00 0.00 31.44 30.58 1zyr n GLU 1161CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.13 175.13 1zyr s GLU 1162N -2.94 3.64 0.00 3.44 -6.30 -1.26 -4.26 118.70 111.02 1zyr s GLU 1162Ca 0.30 0.21 0.00 0.00 -2.50 0.00 0.00 54.97 52.98 1zyr s GLU 1162Cb -0.03 -2.46 0.00 0.00 0.00 0.00 0.00 34.13 31.64 1zyr s GLU 1162CO 0.34 -0.02 0.00 0.41 0.02 0.00 0.00 175.26 176.00 1zyr n GLY 1163N -1.59 1.79 1.04 -1.50 0.00 0.09 -4.93 105.19 100.08 1zyr n GLY 1163Ca 0.00 -0.18 -0.16 0.00 0.00 0.00 0.00 46.02 45.69 1zyr n GLY 1163CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1zyr n ARG 1164N 0.00 0.00 -3.05 1.61 0.63 -1.26 -3.91 116.66 110.67 1zyr n ARG 1164Ca 0.00 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.52 1zyr n ARG 1164Cb 0.00 -0.35 -0.06 0.00 0.45 0.00 0.00 32.46 32.50 1zyr n ARG 1164CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1zyr s TYR 1165N -0.20 3.21 -0.45 -0.14 1.51 -1.26 -2.73 117.35 117.30 1zyr s TYR 1165Ca 0.22 0.67 -0.27 0.00 -1.01 0.00 0.00 57.07 56.68 1zyr s TYR 1165Cb -0.32 -3.07 0.03 0.00 -0.11 0.00 0.00 41.96 38.49 1zyr s TYR 1165CO 0.17 -0.50 0.99 -0.48 -1.11 0.00 0.00 175.55 174.61 1zyr s LEU 1166N 2.73 3.90 0.00 -1.29 2.34 -0.66 -4.89 118.68 120.81 1zyr s LEU 1166Ca 0.28 0.31 0.00 0.00 0.06 0.00 0.00 54.13 54.78 1zyr s LEU 1166Cb -0.15 -3.31 0.00 0.00 -0.56 0.00 0.00 46.19 42.17 1zyr s LEU 1166CO 0.12 -1.07 0.00 -1.54 -1.06 0.00 0.00 176.35 172.80 1zyr n SER 1167N 7.28 -0.15 -0.01 1.48 3.41 -1.26 0.20 113.62 124.56 1zyr n SER 1167Ca 0.08 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.55 1zyr n SER 1167Cb 0.49 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.30 1zyr n SER 1167CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 1zyr n MET 1168N -0.15 0.69 0.31 4.33 1.56 -1.26 -2.68 117.12 119.92 1zyr n MET 1168Ca 0.00 0.29 0.21 0.00 -0.27 0.00 0.00 57.70 57.93 1zyr n MET 1168Cb 0.00 -1.76 1.06 0.00 2.15 0.00 0.00 33.22 34.67 1zyr n MET 1168CO 0.00 0.00 0.00 -0.44 -0.73 0.00 0.00 175.97 174.80 1zyr h ASP 1169N 0.03 0.00 0.00 6.12 3.32 -1.99 -0.83 116.42 123.07 1zyr h ASP 1169Ca -0.34 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.58 1zyr h ASP 1169Cb 2.02 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.55 1zyr h ASP 1169CO 0.09 0.00 -0.73 0.44 -1.72 0.00 0.00 179.24 177.31 1zyr h ASP 1170N 0.00 0.00 0.00 6.45 3.32 -1.86 -3.07 116.42 121.26 1zyr h ASP 1170Ca 0.00 -0.60 0.00 0.00 0.02 0.00 0.00 57.03 56.45 1zyr h ASP 1170Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1zyr h ASP 1170CO 0.00 1.23 0.01 0.52 -1.72 0.00 0.00 179.24 179.28 1zyr n VAL 1171N -4.52 1.01 -0.04 -1.35 0.31 -0.81 -1.15 118.33 111.77 1zyr n VAL 1171Ca -0.22 0.27 -0.17 0.00 -0.01 0.00 0.00 64.34 64.21 1zyr n VAL 1171Cb 0.55 -1.27 -0.14 0.00 -0.91 0.00 0.00 33.84 32.08 1zyr n VAL 1171CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1zyr n HIS 1172N -1.24 0.77 -0.03 3.52 8.25 -0.38 -3.54 115.22 122.56 1zyr n HIS 1172Ca 0.00 0.19 -0.06 0.00 -0.26 0.00 0.00 57.72 57.59 1zyr n HIS 1172Cb 0.01 -1.11 0.13 0.00 1.12 0.00 0.00 29.99 30.14 1zyr n HIS 1172CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1zyr h LEU 1173N 0.03 0.63 -0.68 2.41 5.85 -1.04 -1.42 115.31 121.09 1zyr h LEU 1173Ca -0.45 -0.24 -0.12 0.00 0.84 0.00 0.00 57.88 57.90 1zyr h LEU 1173Cb 2.02 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.87 1zyr h LEU 1173CO 0.04 0.89 -0.29 -0.07 -0.34 0.00 0.00 178.44 178.67 1zyr h LEU 1174N 0.53 0.73 -0.41 2.25 3.38 -1.67 0.40 115.31 120.52 1zyr h LEU 1174Ca 0.06 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1zyr h LEU 1174Cb 0.78 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 1zyr h LEU 1174CO 0.06 0.98 -0.08 0.40 0.09 0.00 0.00 178.44 179.89 1zyr h ILE 1175N 0.60 0.15 0.13 1.22 2.04 -1.56 0.50 117.51 120.58 1zyr h ILE 1175Ca 0.07 -1.05 -0.29 0.00 1.00 0.00 0.00 64.86 64.60 1zyr h ILE 1175Cb 0.80 1.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.81 1zyr h ILE 1175CO 0.07 0.08 -1.35 0.50 0.00 0.00 0.00 178.15 177.44 1zyr h LYS 1176N 0.00 0.27 0.66 2.37 3.64 -0.92 -2.94 116.57 119.64 1zyr h LYS 1176Ca -0.00 -0.46 -0.03 0.00 -1.27 0.00 0.00 60.65 58.89 1zyr h LYS 1176Cb 0.92 0.17 0.01 0.00 -0.41 0.00 0.00 32.23 32.92 1zyr h LYS 1176CO 0.01 1.18 -0.32 0.00 -2.27 0.00 0.00 179.45 178.06 1zyr h ALA 1177N 0.54 -0.91 -0.05 5.00 0.00 0.27 -2.60 119.26 121.51 1zyr h ALA 1177Ca -0.17 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.56 1zyr h ALA 1177Cb 1.99 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 20.12 1zyr h ALA 1177CO 0.19 -0.85 0.12 0.00 0.00 0.00 0.00 179.25 178.72 1zyr h ALA 1178N -1.28 1.34 -0.59 0.00 0.00 -0.16 0.33 119.26 118.89 1zyr h ALA 1178Ca -0.09 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.85 1zyr h ALA 1178Cb 0.68 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1zyr h ALA 1178CO 0.15 -0.15 0.34 0.93 0.00 0.00 0.00 179.25 180.53 1zyr h GLU 1179N 0.00 0.65 -0.14 0.00 5.08 -1.28 -2.04 114.58 116.86 1zyr h GLU 1179Ca 0.02 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1zyr h GLU 1179Cb 0.27 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1zyr h GLU 1179CO -0.00 0.43 0.00 0.00 -1.00 0.00 0.00 179.01 178.44 1zyr n ALA 1180N -2.30 2.51 -1.04 3.43 0.00 0.10 -5.03 120.51 118.19 1zyr n ALA 1180Ca 0.05 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1zyr n ALA 1180Cb 0.10 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1zyr n ALA 1180CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zyr n GLY 1181N 1.23 -3.78 0.00 0.00 0.00 -0.56 -5.03 105.19 97.04 1zyr n GLY 1181Ca 0.17 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1zyr n GLY 1181CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zyr n GLU 1182N 0.40 0.00 -3.75 1.61 1.02 -1.26 -4.90 120.64 113.77 1zyr n GLU 1182Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 1zyr n GLU 1182Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 31.44 31.31 1zyr n GLU 1182CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1zyr s ILE 1183N 0.00 -0.01 -0.08 -3.67 1.01 -1.26 -5.02 121.20 112.17 1zyr s ILE 1183Ca 0.00 0.04 0.02 0.00 0.00 0.00 0.00 60.65 60.71 1zyr s ILE 1183Cb 0.00 -0.46 -0.02 0.00 0.01 0.00 0.00 42.46 41.99 1zyr s ILE 1183CO 0.00 0.02 0.08 0.00 0.00 0.00 0.00 174.94 175.03 1zyr n GLN 1184N 3.32 5.38 -4.13 2.79 6.02 -1.26 -4.44 117.38 125.06 1zyr n GLN 1184Ca -0.16 -0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.69 1zyr n GLN 1184Cb 0.57 -0.66 -0.07 0.00 1.02 0.00 0.00 30.24 31.10 1zyr n GLN 1184CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1zyr s GLU 1185N -1.33 1.63 -0.02 -1.09 2.02 -1.26 -2.48 118.70 116.16 1zyr s GLU 1185Ca 0.01 -1.67 0.00 0.00 0.02 0.00 0.00 54.97 53.33 1zyr s GLU 1185Cb 0.01 0.38 0.02 0.00 0.10 0.00 0.00 34.13 34.65 1zyr s GLU 1185CO 0.08 -0.64 0.02 0.08 0.02 0.00 0.00 175.26 174.83 1zyr s VAL 1186N -3.60 -0.01 -0.57 2.63 1.01 -0.07 -4.95 120.40 114.85 1zyr s VAL 1186Ca 0.33 0.15 -0.23 0.00 0.00 0.00 0.00 61.98 62.23 1zyr s VAL 1186Cb 0.02 -0.10 0.05 0.00 0.00 0.00 0.00 36.38 36.36 1zyr s VAL 1186CO 0.17 0.08 0.87 -2.16 0.00 0.00 0.00 175.10 174.06 1zyr s PRO 1187N 0.83 3.23 0.03 2.72 0.04 -1.26 -0.83 135.00 139.75 1zyr s PRO 1187Ca -0.07 -0.56 0.01 0.00 0.04 0.00 0.00 61.00 60.43 1zyr s PRO 1187Cb -0.10 -4.11 -0.02 0.00 0.04 0.00 0.00 34.50 30.31 1zyr s PRO 1187CO -0.02 -1.50 -0.06 0.54 0.04 0.00 0.00 177.00 176.00 1zyr s VAL 1188N 3.64 0.37 0.27 -0.36 0.11 -0.88 0.42 120.40 123.97 1zyr s VAL 1188Ca 0.25 -0.87 -0.29 0.00 -2.93 0.00 0.00 61.98 58.13 1zyr s VAL 1188Cb -0.15 -0.44 -0.09 0.00 -1.53 0.00 0.00 36.38 34.16 1zyr s VAL 1188CO 0.15 -0.34 1.14 -0.13 -3.33 0.00 0.00 175.10 172.59 1zyr s ARG 1189N -1.29 4.58 0.25 1.54 1.81 0.59 -2.92 118.95 123.51 1zyr s ARG 1189Ca -0.10 1.87 0.01 0.00 -1.72 0.00 0.00 55.73 55.79 1zyr s ARG 1189Cb -0.09 -3.18 -0.05 0.00 -0.45 0.00 0.00 34.95 31.18 1zyr s ARG 1189CO -0.00 0.12 0.11 0.45 -0.68 0.00 0.00 175.30 175.29 1zyr s SER 1190N -0.68 1.02 0.22 0.23 0.15 -1.25 -4.24 113.70 109.15 1zyr s SER 1190Ca 0.46 -1.40 0.25 0.00 0.70 0.00 0.00 55.95 55.97 1zyr s SER 1190Cb -0.33 0.22 0.60 0.00 -1.71 0.00 0.00 66.02 64.79 1zyr s SER 1190CO 0.42 -0.76 1.61 -0.65 1.20 0.00 0.00 173.24 175.06 1zyr h PRO 1191N 2.42 0.00 0.00 5.44 0.11 -1.88 -3.21 132.00 134.87 1zyr h PRO 1191Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1zyr h PRO 1191Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1zyr h PRO 1191CO 0.59 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.66 1zyr n LEU 1192N -2.36 0.31 -0.15 2.35 4.77 -1.26 -2.75 117.00 117.91 1zyr n LEU 1192Ca 0.05 0.60 0.02 0.00 -0.03 0.00 0.00 56.01 56.64 1zyr n LEU 1192Cb 0.45 -0.59 0.03 0.00 -2.33 0.00 0.00 43.42 40.98 1zyr n LEU 1192CO 0.33 -0.52 0.36 0.35 -1.33 0.00 0.00 177.39 176.58 1zyr n THR 1193N -1.87 0.57 -1.80 -5.08 -2.24 -1.21 -5.02 114.28 97.63 1zyr n THR 1193Ca 0.01 -0.64 -0.41 0.00 -2.27 0.00 0.00 64.05 60.74 1zyr n THR 1193Cb 0.13 0.52 -0.02 0.00 -2.10 0.00 0.00 70.33 68.87 1zyr n THR 1193CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zyr h GLN 1195N 4.74 0.13 -6.26 0.00 4.15 -1.93 -3.45 115.11 112.48 1zyr h GLN 1195Ca -0.47 -0.22 -0.62 0.00 0.77 0.00 0.00 58.65 58.11 1zyr h GLN 1195Cb 1.22 0.08 0.02 0.00 0.21 0.00 0.00 27.48 29.01 1zyr h GLN 1195CO 0.78 0.99 1.11 2.41 -1.93 0.00 0.00 178.83 182.20 1zyr n THR 1196N -3.37 0.58 0.00 2.39 -1.04 -1.26 -4.92 114.28 106.66 1zyr n THR 1196Ca -0.10 -0.11 0.00 0.00 -2.04 0.00 0.00 64.05 61.80 1zyr n THR 1196Cb 1.01 -1.88 0.00 0.00 -1.82 0.00 0.00 70.33 67.64 1zyr n THR 1196CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 1zyr n ARG 1197N 6.72 0.00 -0.61 -2.82 3.00 -1.26 -3.68 116.66 118.01 1zyr n ARG 1197Ca 0.23 0.01 -0.11 0.00 -0.00 0.00 0.00 57.85 57.98 1zyr n ARG 1197Cb 0.29 -0.96 0.06 0.00 0.00 0.00 0.00 32.46 31.85 1zyr n ARG 1197CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1zyr n TYR 1198N -0.47 1.25 -2.20 -0.14 4.02 -1.26 -4.89 117.16 113.47 1zyr n TYR 1198Ca 0.00 -1.32 0.00 0.00 -0.01 0.00 0.00 57.90 56.57 1zyr n TYR 1198Cb 0.00 -0.66 0.00 0.00 -0.02 0.00 0.00 39.34 38.66 1zyr n TYR 1198CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zyr n GLY 1199N 0.09 2.64 3.18 2.72 0.00 -1.24 -3.32 105.19 109.25 1zyr n GLY 1199Ca 0.24 -0.75 -0.13 0.00 0.00 0.00 0.00 46.02 45.39 1zyr n GLY 1199CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zyr s VAL 1200N -2.86 -0.01 0.32 1.61 1.01 -1.14 -4.65 120.40 114.68 1zyr s VAL 1200Ca 0.00 0.03 -0.27 0.00 0.00 0.00 0.00 61.98 61.74 1zyr s VAL 1200Cb 0.00 -0.44 -0.09 0.00 0.00 0.00 0.00 36.38 35.85 1zyr s VAL 1200CO 0.00 0.01 1.01 0.00 0.00 0.00 0.00 175.10 176.13 1zyr n GLN 1202N 0.73 0.00 -0.30 0.00 7.27 -1.26 -1.24 117.38 122.58 1zyr n GLN 1202Ca 0.01 0.76 0.34 0.00 0.07 0.00 0.00 57.00 58.19 1zyr n GLN 1202Cb 0.48 -1.47 0.74 0.00 2.41 0.00 0.00 30.24 32.40 1zyr n GLN 1202CO 0.00 0.00 0.00 0.87 0.07 0.00 0.00 177.06 178.00 1zyr h LYS 1203N 0.00 0.00 0.01 3.69 1.79 -1.95 0.51 116.57 120.62 1zyr h LYS 1203Ca 0.00 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.28 1zyr h LYS 1203Cb 0.00 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 1zyr h LYS 1203CO 0.00 0.00 -0.88 0.00 -1.08 0.00 0.00 179.45 177.49 1zyr h TYR 1205N 0.07 0.00 0.00 0.00 3.20 0.50 -3.22 116.97 117.53 1zyr h TYR 1205Ca -0.04 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.83 1zyr h TYR 1205Cb 1.52 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.79 1zyr h TYR 1205CO 0.02 0.00 0.00 0.41 -1.64 0.00 0.00 178.16 176.95 1zyr n GLY 1206N 1.86 0.45 0.00 1.82 0.00 -0.79 -4.86 105.19 103.67 1zyr n GLY 1206Ca -0.00 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.91 1zyr n GLY 1206CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zyr n TYR 1207N 0.00 0.00 0.00 1.61 0.53 -1.14 -1.25 117.16 116.91 1zyr n TYR 1207Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 1zyr n TYR 1207Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.31 1zyr n TYR 1207CO 0.00 0.00 0.00 -3.47 -1.02 0.00 0.00 176.86 172.37 1zyr n ASP 1208N -1.03 0.00 -4.99 7.72 -0.08 -1.26 -1.63 116.55 115.28 1zyr n ASP 1208Ca 0.00 0.00 -0.19 0.00 -1.51 0.00 0.00 54.79 53.09 1zyr n ASP 1208Cb 0.00 0.00 0.02 0.00 2.34 0.00 0.00 41.12 43.48 1zyr n ASP 1208CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1zyr s LEU 1209N 0.00 3.56 0.64 -2.67 2.96 -1.26 -4.88 118.68 117.04 1zyr s LEU 1209Ca 0.00 -0.22 0.24 0.00 -0.22 0.00 0.00 54.13 53.93 1zyr s LEU 1209Cb 0.00 -2.77 1.26 0.00 0.50 0.00 0.00 46.19 45.19 1zyr s LEU 1209CO 0.00 -0.86 1.71 0.28 -1.32 0.00 0.00 176.35 176.17 1zyr h SER 1210N 0.46 0.00 -2.39 3.68 0.02 -1.87 -3.40 113.55 110.04 1zyr h SER 1210Ca -0.42 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1zyr h SER 1210Cb 1.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.82 1zyr h SER 1210CO 0.49 0.00 0.00 0.23 -1.14 0.00 0.00 176.83 176.41 1zyr n MET 1211N -3.02 1.47 -2.68 3.45 2.81 -1.26 -4.16 117.12 113.73 1zyr n MET 1211Ca 0.02 0.00 -0.28 0.00 -1.81 0.00 0.00 57.70 55.63 1zyr n MET 1211Cb 0.63 0.00 -0.02 0.00 -0.71 0.00 0.00 33.22 33.12 1zyr n MET 1211CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zyr n ALA 1212N -3.00 5.02 -4.03 3.04 0.00 -1.26 -4.60 120.51 115.68 1zyr n ALA 1212Ca 0.00 -4.51 -0.16 0.00 0.00 0.00 0.00 53.44 48.77 1zyr n ALA 1212Cb 0.00 -0.80 -0.04 0.00 0.00 0.00 0.00 19.45 18.60 1zyr n ALA 1212CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1zyr n ARG 1213N -0.35 0.55 -1.76 0.00 1.85 -1.26 -5.04 116.66 110.66 1zyr n ARG 1213Ca 0.36 -2.77 -0.42 0.00 -1.00 0.00 0.00 57.85 54.03 1zyr n ARG 1213Cb 0.49 2.51 -0.03 0.00 -1.05 0.00 0.00 32.46 34.37 1zyr n ARG 1213CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1zyr s PRO 1214N -2.92 4.15 0.37 2.89 0.04 -1.26 -4.07 135.00 134.20 1zyr s PRO 1214Ca 0.31 2.51 -0.11 0.00 0.04 0.00 0.00 61.00 63.75 1zyr s PRO 1214Cb 0.00 -4.09 -0.09 0.00 0.04 0.00 0.00 34.50 30.36 1zyr s PRO 1214CO 0.22 -0.92 -0.17 1.55 0.04 0.00 0.00 177.00 177.71 1zyr n VAL 1215N 5.49 0.00 -4.13 -0.36 3.14 -0.38 -4.91 118.33 117.18 1zyr n VAL 1215Ca 0.19 -0.30 -0.36 0.00 -2.96 0.00 0.00 64.34 60.91 1zyr n VAL 1215Cb 0.41 0.00 -0.08 0.00 -1.06 0.00 0.00 33.84 33.12 1zyr n VAL 1215CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1zyr s SER 1216N -0.60 5.79 0.10 6.55 0.01 -1.26 -5.02 113.70 119.27 1zyr s SER 1216Ca 0.32 0.30 -0.31 0.00 1.31 0.00 0.00 55.95 57.57 1zyr s SER 1216Cb -0.26 -1.76 -0.09 0.00 0.21 0.00 0.00 66.02 64.12 1zyr s SER 1216CO 0.42 0.39 1.72 -0.63 0.41 0.00 0.00 173.24 175.56 1zyr s ILE 1217N -0.94 2.79 0.00 1.44 1.01 -1.26 -2.16 121.20 122.08 1zyr s ILE 1217Ca 0.14 0.29 0.00 0.00 0.00 0.00 0.00 60.65 61.08 1zyr s ILE 1217Cb -0.12 -3.19 0.00 0.00 0.01 0.00 0.00 42.46 39.17 1zyr s ILE 1217CO 0.03 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.58 1zyr n GLY 1218N 4.08 1.23 3.55 6.18 0.00 1.07 -4.94 105.19 116.36 1zyr n GLY 1218Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 1zyr n GLY 1218CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1zyr n GLU 1219N -0.86 0.77 -0.08 1.61 2.13 -0.92 -3.16 120.64 120.14 1zyr n GLU 1219Ca 0.00 0.30 0.04 0.00 0.66 0.00 0.00 57.16 58.16 1zyr n GLU 1219Cb 0.00 -1.93 0.16 0.00 0.27 0.00 0.00 31.44 29.94 1zyr n GLU 1219CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1zyr n ALA 1220N -1.53 2.49 0.00 4.31 0.00 -1.26 -2.87 120.51 121.65 1zyr n ALA 1220Ca 0.12 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1zyr n ALA 1220Cb 0.46 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.88 1zyr n ALA 1220CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zyr n VAL 1221N -0.03 0.00 -0.32 0.00 0.31 -1.26 0.80 118.33 117.83 1zyr n VAL 1221Ca 0.08 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.54 1zyr n VAL 1221Cb 0.16 0.00 0.32 0.00 -0.91 0.00 0.00 33.84 33.41 1zyr n VAL 1221CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1zyr h GLY 1222N 0.00 1.63 0.63 2.92 0.00 -1.60 -2.04 103.07 104.60 1zyr h GLY 1222Ca 0.00 -0.23 -0.30 0.00 0.00 0.00 0.00 47.33 46.80 1zyr h GLY 1222CO 0.00 -0.22 -1.53 -2.22 0.00 0.00 0.00 176.54 172.57 1zyr h ILE 1223N 0.50 0.97 -0.89 2.60 2.04 0.24 -3.30 117.51 119.68 1zyr h ILE 1223Ca 0.57 -2.42 0.15 0.00 1.00 0.00 0.00 64.86 64.16 1zyr h ILE 1223Cb 1.04 2.70 -0.15 0.00 -0.74 0.00 0.00 36.82 39.66 1zyr h ILE 1223CO -0.48 0.75 -0.33 0.58 0.00 0.00 0.00 178.15 178.66 1zyr h VAL 1224N -0.20 0.06 0.03 1.67 2.07 -1.55 0.11 116.25 118.45 1zyr h VAL 1224Ca -0.32 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1zyr h VAL 1224Cb 1.85 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1zyr h VAL 1224CO 0.08 0.00 -0.15 0.00 0.02 0.00 0.00 177.57 177.52 1zyr h ALA 1225N 1.44 -0.68 -0.97 1.67 0.00 -1.53 0.44 119.26 119.63 1zyr h ALA 1225Ca 0.35 -0.03 0.28 0.00 0.00 0.00 0.00 54.91 55.51 1zyr h ALA 1225Cb 0.61 0.58 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 1zyr h ALA 1225CO -0.91 -0.71 0.76 0.00 0.00 0.00 0.00 179.25 178.38 1zyr h ALA 1226N -1.27 2.88 0.01 0.00 0.00 -1.36 0.76 119.26 120.28 1zyr h ALA 1226Ca -0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zyr h ALA 1226Cb 0.21 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1zyr h ALA 1226CO -0.08 -1.26 -0.00 1.96 0.00 0.00 0.00 179.25 179.87 1zyr h GLN 1227N 0.00 -0.01 -0.72 0.00 4.20 -0.19 -2.60 115.11 115.79 1zyr h GLN 1227Ca 0.46 0.00 0.21 0.00 0.06 0.00 0.00 58.65 59.38 1zyr h GLN 1227Cb 1.97 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.72 1zyr h GLN 1227CO -0.00 -0.00 0.82 0.77 -0.67 0.00 0.00 178.83 179.74 1zyr h SER 1228N -0.23 0.00 0.13 1.46 0.02 0.65 0.61 113.55 116.19 1zyr h SER 1228Ca -0.00 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.74 1zyr h SER 1228Cb 0.01 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.56 1zyr h SER 1228CO 0.00 0.00 -1.00 0.40 -1.14 0.00 0.00 176.83 175.09 1zyr h ILE 1229N 0.00 1.35 0.00 3.27 2.04 0.41 -3.39 117.51 121.19 1zyr h ILE 1229Ca 0.34 -2.48 -0.18 0.00 1.00 0.00 0.00 64.86 63.54 1zyr h ILE 1229Cb 1.99 3.03 -0.03 0.00 -0.74 0.00 0.00 36.82 41.07 1zyr h ILE 1229CO -0.00 0.70 -0.98 1.23 0.00 0.00 0.00 178.15 179.10 1zyr h GLY 1230N -0.26 0.00 0.07 5.37 0.00 0.21 -3.39 103.07 105.06 1zyr h GLY 1230Ca -0.20 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.19 1zyr h GLY 1230CO 0.11 0.00 -0.35 -2.09 0.00 0.00 0.00 176.54 174.21 1zyr h GLU 1231N 0.00 -0.38 0.00 4.80 4.22 -0.22 0.52 114.58 123.52 1zyr h GLU 1231Ca -0.07 0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.40 1zyr h GLU 1231Cb 1.63 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.97 1zyr h GLU 1231CO 0.09 -0.25 0.00 -2.30 -2.18 0.00 0.00 179.01 174.36 1zyr n PRO 1232N -5.42 0.58 -0.33 0.92 -0.02 -1.26 -3.89 135.00 125.59 1zyr n PRO 1232Ca -0.03 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.58 1zyr n PRO 1232Cb 0.34 -1.26 0.31 0.00 -0.02 0.00 0.00 33.50 32.86 1zyr n PRO 1232CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1zyr h GLY 1233N 3.20 1.68 0.61 -1.23 0.00 -1.09 -1.70 103.07 104.53 1zyr h GLY 1233Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1zyr h GLY 1233CO 0.00 -0.14 0.00 2.41 0.00 0.00 0.00 176.54 178.81 1zyr n THR 1234N -4.88 0.00 0.09 4.70 -1.04 -1.25 -2.85 114.28 109.04 1zyr n THR 1234Ca 0.23 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 62.31 1zyr n THR 1234Cb 0.60 -0.73 -0.11 0.00 -1.82 0.00 0.00 70.33 68.27 1zyr n THR 1234CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zyr n GLN 1235N -0.81 0.70 0.00 -2.82 6.02 -0.64 -4.95 117.38 114.88 1zyr n GLN 1235Ca 0.02 -0.12 0.00 0.00 -0.01 0.00 0.00 57.00 56.90 1zyr n GLN 1235Cb 0.01 -1.32 0.00 0.00 1.02 0.00 0.00 30.24 29.95 1zyr n GLN 1235CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1zyr n LEU 1236N -1.92 0.00 -1.09 1.08 4.77 -1.13 -5.04 117.00 113.67 1zyr n LEU 1236Ca -0.02 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.07 1zyr n LEU 1236Cb 0.36 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.39 1zyr n LEU 1236CO 0.31 0.00 -0.37 0.41 -1.33 0.00 0.00 177.39 176.40 1zyr n THR 1237N 0.00 -0.46 0.00 -5.08 -1.04 -1.26 -4.78 114.28 101.65 1zyr n THR 1237Ca 0.00 0.53 0.00 0.00 -2.04 0.00 0.00 64.05 62.54 1zyr n THR 1237Cb 0.00 -0.83 0.00 0.00 -1.82 0.00 0.00 70.33 67.68 1zyr n THR 1237CO 0.00 0.00 0.00 0.80 -0.64 0.00 0.00 175.07 175.23 1zyr n MET 1238N -3.75 0.00 0.00 -2.82 0.00 -1.26 -4.69 117.12 104.60 1zyr n MET 1238Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.65 1zyr n MET 1238Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.69 1zyr n MET 1238CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1zyr n ARG 1239N -0.32 0.00 -0.63 2.12 1.74 -1.26 -4.79 116.66 113.52 1zyr n ARG 1239Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1zyr n ARG 1239Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1zyr n ARG 1239CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1zyr n THR 1240N 0.00 -1.66 -3.80 0.55 -1.04 -1.26 -5.00 114.28 102.07 1zyr n THR 1240Ca 0.00 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.96 1zyr n THR 1240Cb 0.00 -2.09 -0.01 0.00 -1.82 0.00 0.00 70.33 66.41 1zyr n THR 1240CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 1zyr s PHE 1241N 0.00 -0.11 0.45 -1.42 5.36 -1.26 -5.05 117.98 115.94 1zyr s PHE 1241Ca 0.00 -0.28 -0.12 0.00 -0.96 0.00 0.00 56.93 55.57 1zyr s PHE 1241Cb 0.00 0.68 -0.07 0.00 -0.34 0.00 0.00 43.02 43.30 1zyr s PHE 1241CO 0.00 -1.02 0.84 -1.01 -1.46 0.00 0.00 175.22 172.56 1zyr s HIS 1242N -3.30 3.48 0.00 10.12 3.76 -1.26 -4.83 115.29 123.26 1zyr s HIS 1242Ca 0.13 1.15 0.00 0.00 -0.15 0.00 0.00 55.06 56.19 1zyr s HIS 1242Cb -0.03 -2.53 0.00 0.00 1.11 0.00 0.00 32.58 31.12 1zyr s HIS 1242CO 0.05 -0.21 0.00 2.41 -0.85 0.00 0.00 174.74 176.14 1zyr n THR 1243N -1.48 0.00 -3.59 1.30 -1.04 -1.26 -3.96 114.28 104.25 1zyr n THR 1243Ca 0.03 0.05 -0.06 0.00 -2.04 0.00 0.00 64.05 62.03 1zyr n THR 1243Cb 0.54 -0.93 -0.04 0.00 -1.82 0.00 0.00 70.33 68.09 1zyr n THR 1243CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1zyr s GLY 1244N -2.66 -0.22 -1.77 3.41 0.00 -1.26 -4.94 107.32 99.87 1zyr s GLY 1244Ca 0.00 1.96 0.00 0.00 0.00 0.00 0.00 44.72 46.68 1zyr s GLY 1244CO 0.00 0.81 0.00 0.61 0.00 0.00 0.00 173.10 174.52 1zyr n GLY 1245N 0.31 1.59 3.56 0.20 0.00 -1.26 -4.83 105.19 104.76 1zyr n GLY 1245Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 1zyr n GLY 1245CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1zyr n VAL 1246N -2.11 0.17 -1.38 1.61 0.31 -1.26 -4.75 118.33 110.92 1zyr n VAL 1246Ca -0.17 -0.55 0.07 0.00 -0.01 0.00 0.00 64.34 63.68 1zyr n VAL 1246Cb 0.55 -2.51 0.11 0.00 -0.91 0.00 0.00 33.84 31.08 1zyr n VAL 1246CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zyr n ALA 1247N 13.02 2.31 -3.00 3.52 0.00 -1.26 -5.05 120.51 130.05 1zyr n ALA 1247Ca 0.35 -2.28 0.00 0.00 0.00 0.00 0.00 53.44 51.51 1zyr n ALA 1247Cb 0.45 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.48 1zyr n ALA 1247CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zyr n GLY 1248N -1.01 3.96 3.56 0.00 0.00 -1.26 -5.12 105.19 105.33 1zyr n GLY 1248Ca 0.12 -1.53 -0.16 0.00 0.00 0.00 0.00 46.02 44.45 1zyr n GLY 1248CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zyr s ALA 1249N -1.86 -1.79 1.00 4.61 0.00 -1.26 -5.17 121.76 117.29 1zyr s ALA 1249Ca 0.00 1.59 0.00 0.00 0.00 0.00 0.00 51.96 53.55 1zyr s ALA 1249Cb 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 23.12 22.65 1zyr s ALA 1249CO 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 175.76 175.41 1zyr n ALA 1250N 1.54 0.00 -1.43 0.00 0.00 -1.26 -5.08 120.51 114.28 1zyr n ALA 1250Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1zyr n ALA 1250Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1zyr n ALA 1250CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1zyr n ASP 1251N -2.49 0.00 -4.47 0.00 8.00 -1.26 -5.01 116.55 111.32 1zyr n ASP 1251Ca 0.00 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.18 1zyr n ASP 1251Cb 0.00 0.00 0.13 0.00 -0.02 0.00 0.00 41.12 41.23 1zyr n ASP 1251CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1zyr n ILE 1252N 0.00 0.00 -4.13 0.53 -0.00 -1.26 -4.68 119.36 109.83 1zyr n ILE 1252Ca 0.00 -0.15 -0.35 0.00 -0.00 0.00 0.00 62.75 62.25 1zyr n ILE 1252Cb 0.00 -0.70 -0.09 0.00 -0.00 0.00 0.00 39.64 38.85 1zyr n ILE 1252CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.55 175.66 1zyr s THR 1253N -2.45 4.73 -0.02 1.39 2.01 -1.26 -5.10 115.64 114.95 1zyr s THR 1253Ca 0.59 -0.07 0.03 0.00 0.31 0.00 0.00 61.69 62.54 1zyr s THR 1253Cb -0.21 -3.07 -0.03 0.00 0.01 0.00 0.00 72.50 69.20 1zyr s THR 1253CO 0.65 0.55 -0.07 -1.10 -0.69 0.00 0.00 174.62 173.96 1zyr s GLN 1254N -0.35 2.59 2.38 4.92 -1.52 -1.26 -4.75 119.66 121.67 1zyr s GLN 1254Ca 0.09 -0.68 0.00 0.00 -1.95 0.00 0.00 55.36 52.82 1zyr s GLN 1254Cb -0.12 -2.51 0.00 0.00 -0.22 0.00 0.00 33.01 30.16 1zyr s GLN 1254CO 0.02 0.62 0.00 0.41 -0.25 0.00 0.00 175.29 176.09 1zyr n GLY 1255N 1.77 -0.96 0.37 3.09 0.00 -1.26 -4.09 105.19 104.11 1zyr n GLY 1255Ca -0.16 -1.20 -0.06 0.00 0.00 0.00 0.00 46.02 44.60 1zyr n GLY 1255CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zyr h LEU 1256N 0.00 -1.36 -1.00 0.99 5.85 -1.88 -1.28 115.31 116.63 1zyr h LEU 1256Ca 0.00 0.25 0.41 0.00 0.84 0.00 0.00 57.88 59.38 1zyr h LEU 1256Cb 0.00 0.66 -0.18 0.00 0.37 0.00 0.00 40.66 41.51 1zyr h LEU 1256CO 0.00 -0.31 0.53 -0.65 -0.34 0.00 0.00 178.44 177.67 1zyr h PRO 1257N -0.16 0.01 0.00 5.25 0.11 -1.98 1.76 132.00 137.00 1zyr h PRO 1257Ca 0.23 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.27 1zyr h PRO 1257Cb 0.56 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 1zyr h PRO 1257CO -0.74 0.01 -0.30 -0.09 -0.21 0.00 0.00 178.00 176.67 1zyr h ARG 1258N 0.01 0.00 0.00 1.05 2.43 -1.46 1.03 114.38 117.44 1zyr h ARG 1258Ca 0.84 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.93 1zyr h ARG 1258Cb 2.20 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.74 1zyr h ARG 1258CO -0.77 0.30 -0.39 0.28 -1.51 0.00 0.00 179.97 177.89 1zyr h VAL 1259N 0.00 1.05 0.00 0.20 2.07 0.26 0.19 116.25 120.02 1zyr h VAL 1259Ca -0.00 -1.44 -0.00 0.00 0.82 0.00 0.00 66.70 66.08 1zyr h VAL 1259Cb 0.82 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 1zyr h VAL 1259CO 0.04 0.38 -0.00 0.40 0.02 0.00 0.00 177.57 178.41 1zyr h ILE 1260N 0.00 1.64 -0.78 4.57 1.08 -0.40 -2.27 117.51 121.35 1zyr h ILE 1260Ca -0.00 -2.22 0.23 0.00 -0.39 0.00 0.00 64.86 62.47 1zyr h ILE 1260Cb 0.80 3.09 -0.03 0.00 -3.07 0.00 0.00 36.82 37.61 1zyr h ILE 1260CO 0.05 0.55 0.68 -0.08 -0.69 0.00 0.00 178.15 178.66 1zyr h GLU 1261N -1.00 0.00 0.00 2.37 4.81 0.14 -1.95 114.58 118.95 1zyr h GLU 1261Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1zyr h GLU 1261Cb 0.91 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.29 1zyr h GLU 1261CO 0.00 0.00 -0.30 -0.07 -0.73 0.00 0.00 179.01 177.91 1zyr h LEU 1262N 0.00 0.00 -1.66 1.64 4.07 -0.65 -3.20 115.31 115.51 1zyr h LEU 1262Ca 0.37 0.00 0.27 0.00 0.08 0.00 0.00 57.88 58.59 1zyr h LEU 1262Cb 1.72 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 43.39 1zyr h LEU 1262CO -0.00 0.49 0.68 -0.26 -1.08 0.00 0.00 178.44 178.27 1zyr h PHE 1263N -0.67 0.36 -3.30 1.13 -1.00 -1.33 -3.00 116.94 109.13 1zyr h PHE 1263Ca 0.00 0.01 -0.76 0.00 2.81 0.00 0.00 57.97 60.03 1zyr h PHE 1263Cb 0.30 -0.11 -0.26 0.00 3.61 0.00 0.00 35.95 39.50 1zyr h PHE 1263CO -0.13 0.05 -0.18 -2.00 -1.61 0.00 0.00 178.31 174.45 1zyr s GLU 1264N -5.26 3.04 -0.53 1.51 2.56 -0.74 -2.57 118.70 116.72 1zyr s GLU 1264Ca -0.07 -1.92 -0.13 0.00 0.00 0.00 0.00 54.97 52.86 1zyr s GLU 1264Cb 0.23 -4.26 -0.12 0.00 2.00 0.00 0.00 34.13 31.99 1zyr s GLU 1264CO 0.79 -1.30 1.56 0.00 -0.56 0.00 0.00 175.26 175.75 1zyr n ALA 1265N 4.86 0.37 -2.58 6.30 0.00 -1.14 -4.62 120.51 123.70 1zyr n ALA 1265Ca -0.06 -1.56 -0.30 0.00 0.00 0.00 0.00 53.44 51.52 1zyr n ALA 1265Cb 0.42 -1.88 -0.10 0.00 0.00 0.00 0.00 19.45 17.88 1zyr n ALA 1265CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1zyr s ARG 1266N 6.74 2.22 -0.60 0.00 0.52 -1.21 -4.87 118.95 121.75 1zyr s ARG 1266Ca 0.42 -0.96 -0.29 0.00 -0.52 0.00 0.00 55.73 54.38 1zyr s ARG 1266Cb -0.04 -2.35 -0.12 0.00 0.52 0.00 0.00 34.95 32.97 1zyr s ARG 1266CO 0.10 0.53 2.46 -2.13 0.02 0.00 0.00 175.30 176.28 1zyr n ARG 1267N 0.89 0.81 -0.84 3.54 3.00 -1.26 -4.79 116.66 118.00 1zyr n ARG 1267Ca -0.14 0.06 -0.34 0.00 -0.00 0.00 0.00 57.85 57.43 1zyr n ARG 1267Cb 0.52 -2.79 0.10 0.00 0.00 0.00 0.00 32.46 30.29 1zyr n ARG 1267CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 1zyr n PRO 1268N 8.76 -0.24 0.00 -0.14 -0.02 -1.26 -4.90 135.00 137.19 1zyr n PRO 1268Ca 0.45 -0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1zyr n PRO 1268Cb 0.36 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 1zyr n PRO 1268CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1zyr n LYS 1269N -0.69 0.00 -3.11 -0.52 4.76 -1.26 -3.49 118.16 113.85 1zyr n LYS 1269Ca 0.04 0.58 -0.44 0.00 -2.87 0.00 0.00 58.31 55.62 1zyr n LYS 1269Cb 0.54 -1.41 0.00 0.00 -1.84 0.00 0.00 35.03 32.33 1zyr n LYS 1269CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zyr n ALA 1270N -2.04 4.49 -1.67 7.82 0.00 -1.26 -5.01 120.51 122.83 1zyr n ALA 1270Ca 0.00 -4.60 -0.46 0.00 0.00 0.00 0.00 53.44 48.38 1zyr n ALA 1270Cb 0.00 -2.58 -0.04 0.00 0.00 0.00 0.00 19.45 16.82 1zyr n ALA 1270CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1zyr n LYS 1271N 2.98 2.21 -3.22 0.00 0.00 -1.23 -3.34 118.16 115.57 1zyr n LYS 1271Ca 0.28 0.80 -0.40 0.00 0.00 0.00 0.00 58.31 59.00 1zyr n LYS 1271Cb 0.38 -2.61 -0.07 0.00 0.00 0.00 0.00 35.03 32.74 1zyr n LYS 1271CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1zyr s ALA 1272N 2.08 3.57 0.55 3.14 0.00 0.83 -4.84 121.76 127.09 1zyr s ALA 1272Ca 0.84 -0.47 -0.20 0.00 0.00 0.00 0.00 51.96 52.13 1zyr s ALA 1272Cb -0.67 -2.87 -0.06 0.00 0.00 0.00 0.00 23.12 19.51 1zyr s ALA 1272CO 0.42 -0.59 1.01 1.33 0.00 0.00 0.00 175.76 177.93 1zyr n VAL 1273N 4.84 3.33 -4.53 0.00 0.24 -1.26 -4.57 118.33 116.37 1zyr n VAL 1273Ca -0.04 -0.50 -0.28 0.00 -2.04 0.00 0.00 64.34 61.48 1zyr n VAL 1273Cb 0.50 -1.20 -0.13 0.00 -1.47 0.00 0.00 33.84 31.53 1zyr n VAL 1273CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1zyr s ILE 1274N -1.44 2.11 -0.98 1.34 -5.25 -1.26 -2.11 121.20 113.61 1zyr s ILE 1274Ca 0.72 -1.59 -0.24 0.00 -0.99 0.00 0.00 60.65 58.55 1zyr s ILE 1274Cb -0.45 -1.85 -0.01 0.00 2.95 0.00 0.00 42.46 43.10 1zyr s ILE 1274CO 0.50 0.15 1.74 -0.55 -1.79 0.00 0.00 174.94 175.00 1zyr s SER 1275N -1.75 5.74 0.21 4.36 0.15 -1.08 -4.80 113.70 116.53 1zyr s SER 1275Ca 0.12 -1.12 -0.10 0.00 0.70 0.00 0.00 55.95 55.55 1zyr s SER 1275Cb -0.10 -2.57 0.30 0.00 -1.71 0.00 0.00 66.02 61.94 1zyr s SER 1275CO 0.04 -2.22 1.70 -0.33 1.20 0.00 0.00 173.24 173.64 1zyr h GLU 1276N 10.44 0.25 0.00 5.44 5.08 -1.92 -0.54 114.58 133.34 1zyr h GLU 1276Ca 0.16 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1zyr h GLU 1276Cb 1.00 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.19 1zyr h GLU 1276CO 1.31 0.17 0.00 -0.89 -1.00 0.00 0.00 179.01 178.59 1zyr n ILE 1277N -5.13 0.00 -3.15 3.13 5.41 -1.26 -4.65 119.36 113.71 1zyr n ILE 1277Ca 0.09 0.00 0.04 0.00 1.00 0.00 0.00 62.75 63.88 1zyr n ILE 1277Cb 0.32 -1.39 -0.00 0.00 -0.71 0.00 0.00 39.64 37.87 1zyr n ILE 1277CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 176.55 178.06 1zyr s ASP 1278N -1.00 -1.50 0.00 4.38 -4.77 -1.26 -2.54 116.67 109.97 1zyr s ASP 1278Ca 0.00 0.37 0.00 0.00 -3.30 0.00 0.00 52.55 49.62 1zyr s ASP 1278Cb 0.00 2.03 0.00 0.00 -1.09 0.00 0.00 42.92 43.86 1zyr s ASP 1278CO 0.00 -0.28 0.00 0.61 0.70 0.00 0.00 175.17 176.20 1zyr n GLY 1279N 5.41 2.70 3.95 2.12 0.00 -1.18 -4.79 105.19 113.40 1zyr n GLY 1279Ca 0.03 0.13 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 1zyr n GLY 1279CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zyr s VAL 1280N 1.43 3.90 -0.10 1.61 1.01 -0.66 -3.14 120.40 124.46 1zyr s VAL 1280Ca 0.00 -1.11 -0.03 0.00 0.00 0.00 0.00 61.98 60.84 1zyr s VAL 1280Cb 0.00 -3.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.01 1zyr s VAL 1280CO 0.00 -0.16 0.02 -0.69 0.00 0.00 0.00 175.10 174.27 1zyr s VAL 1281N -2.22 4.47 0.02 2.92 1.01 -0.80 -2.18 120.40 123.62 1zyr s VAL 1281Ca 0.44 -0.18 -0.10 0.00 0.00 0.00 0.00 61.98 62.13 1zyr s VAL 1281Cb -0.08 -2.90 0.01 0.00 0.00 0.00 0.00 36.38 33.41 1zyr s VAL 1281CO 0.30 0.59 0.21 -0.13 0.00 0.00 0.00 175.10 176.07 1zyr s ARG 1282N -0.77 0.65 0.18 2.72 0.52 -0.20 -3.27 118.95 118.78 1zyr s ARG 1282Ca 0.12 -0.47 0.04 0.00 -0.52 0.00 0.00 55.73 54.89 1zyr s ARG 1282Cb -0.12 0.27 -0.01 0.00 0.52 0.00 0.00 34.95 35.61 1zyr s ARG 1282CO 0.02 -0.18 0.13 -0.89 0.02 0.00 0.00 175.30 174.40 1zyr n ILE 1283N 0.98 0.00 -3.57 1.52 5.41 -1.26 -1.39 119.36 121.05 1zyr n ILE 1283Ca -0.20 -1.23 0.00 0.00 1.00 0.00 0.00 62.75 62.32 1zyr n ILE 1283Cb 0.57 0.58 0.00 0.00 -0.71 0.00 0.00 39.64 40.08 1zyr n ILE 1283CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1zyr n GLU 1284N -0.35 0.02 -2.19 0.38 -0.58 -1.11 -4.96 120.64 111.84 1zyr n GLU 1284Ca 0.02 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.75 1zyr n GLU 1284Cb 0.31 0.00 0.08 0.00 -0.57 0.00 0.00 31.44 31.26 1zyr n GLU 1284CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 1zyr n GLU 1285N 0.00 0.84 -2.96 3.49 0.28 -1.26 -4.75 120.64 116.27 1zyr n GLU 1285Ca 0.00 -0.76 -0.44 0.00 -0.16 0.00 0.00 57.16 55.80 1zyr n GLU 1285Cb 0.00 0.28 -0.04 0.00 1.43 0.00 0.00 31.44 33.11 1zyr n GLU 1285CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1zyr s THR 1286N 0.08 4.54 0.00 3.84 2.01 -1.26 -4.95 115.64 119.90 1zyr s THR 1286Ca 0.05 -0.66 0.00 0.00 0.31 0.00 0.00 61.69 61.39 1zyr s THR 1286Cb 0.27 -4.61 0.00 0.00 0.01 0.00 0.00 72.50 68.17 1zyr s THR 1286CO -0.08 -1.33 0.00 -0.62 -0.69 0.00 0.00 174.62 171.90 1zyr n GLU 1287N 7.11 0.00 -0.11 4.92 1.02 -1.26 -2.74 120.64 129.58 1zyr n GLU 1287Ca -0.05 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 56.99 1zyr n GLU 1287Cb 0.44 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.84 1zyr n GLU 1287CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1zyr h GLU 1288N 0.00 0.54 -4.81 3.49 5.08 -2.02 -3.48 114.58 113.39 1zyr h GLU 1288Ca 0.00 -0.15 -0.30 0.00 -1.00 0.00 0.00 59.36 57.91 1zyr h GLU 1288Cb 0.00 -0.06 -0.15 0.00 0.50 0.00 0.00 28.75 29.04 1zyr h GLU 1288CO 0.00 0.64 -0.64 0.15 -1.00 0.00 0.00 179.01 178.15 1zyr s LYS 1289N -5.15 1.21 -0.10 2.33 1.02 -1.11 -3.90 119.74 114.04 1zyr s LYS 1289Ca -0.13 -1.61 -0.12 0.00 0.02 0.00 0.00 55.97 54.12 1zyr s LYS 1289Cb 0.09 -0.23 -0.05 0.00 -0.52 0.00 0.00 37.83 37.12 1zyr s LYS 1289CO 0.76 -0.20 0.29 -0.51 -0.92 0.00 0.00 175.35 174.77 1zyr s LEU 1290N -3.22 4.36 -0.23 3.17 1.02 -1.01 -4.17 118.68 118.60 1zyr s LEU 1290Ca 0.29 0.65 0.02 0.00 0.02 0.00 0.00 54.13 55.11 1zyr s LEU 1290Cb 0.07 -2.36 0.04 0.00 0.02 0.00 0.00 46.19 43.96 1zyr s LEU 1290CO 0.07 0.25 -0.14 -0.44 0.02 0.00 0.00 176.35 176.12 1zyr s SER 1291N -0.43 3.95 -0.21 2.29 0.01 -1.26 -1.03 113.70 117.03 1zyr s SER 1291Ca 0.18 -1.07 -0.10 0.00 1.31 0.00 0.00 55.95 56.27 1zyr s SER 1291Cb -0.14 -1.54 -0.05 0.00 0.21 0.00 0.00 66.02 64.51 1zyr s SER 1291CO 0.07 -0.11 0.12 -0.69 0.41 0.00 0.00 173.24 173.04 1zyr s VAL 1292N 1.19 5.26 -0.15 3.43 1.01 -1.19 -2.76 120.40 127.19 1zyr s VAL 1292Ca -0.03 0.14 -0.00 0.00 0.00 0.00 0.00 61.98 62.08 1zyr s VAL 1292Cb -0.17 -3.40 0.03 0.00 0.00 0.00 0.00 36.38 32.84 1zyr s VAL 1292CO -0.08 0.42 -0.07 -0.36 0.00 0.00 0.00 175.10 175.01 1zyr s PHE 1293N 0.52 1.74 -0.11 5.22 0.40 -0.49 -1.97 117.98 123.30 1zyr s PHE 1293Ca 0.07 -1.04 -0.01 0.00 -0.60 0.00 0.00 56.93 55.35 1zyr s PHE 1293Cb -0.12 -1.35 -0.03 0.00 0.51 0.00 0.00 43.02 42.04 1zyr s PHE 1293CO -0.00 -0.60 -0.06 0.08 0.70 0.00 0.00 175.22 175.33 1zyr s VAL 1294N 1.62 3.71 -0.11 -0.44 1.01 -1.07 -1.03 120.40 124.10 1zyr s VAL 1294Ca 0.02 -0.45 -0.30 0.00 0.00 0.00 0.00 61.98 61.26 1zyr s VAL 1294Cb -0.14 -2.57 0.08 0.00 0.00 0.00 0.00 36.38 33.75 1zyr s VAL 1294CO -0.08 0.55 0.72 -1.83 0.00 0.00 0.00 175.10 174.46 1zyr s GLU 1295N -0.17 0.97 0.00 2.72 -1.05 -0.93 -1.66 118.70 118.57 1zyr s GLU 1295Ca 0.02 0.41 0.00 0.00 -0.15 0.00 0.00 54.97 55.25 1zyr s GLU 1295Cb -0.13 0.46 0.00 0.00 -0.44 0.00 0.00 34.13 34.02 1zyr s GLU 1295CO 0.03 -0.27 0.00 0.45 0.95 0.00 0.00 175.26 176.42 1zyr n SER 1296N 1.28 1.26 0.14 0.83 2.88 -1.22 -1.65 113.62 117.15 1zyr n SER 1296Ca -0.17 -0.12 0.11 0.00 -1.33 0.00 0.00 58.87 57.36 1zyr n SER 1296Cb 0.57 0.00 0.51 0.00 -0.75 0.00 0.00 64.21 64.54 1zyr n SER 1296CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1zyr n GLU 1297N -0.04 0.17 0.00 -1.46 2.13 -1.26 -4.44 120.64 115.74 1zyr n GLU 1297Ca 0.00 0.48 0.00 0.00 0.66 0.00 0.00 57.16 58.30 1zyr n GLU 1297Cb 0.00 -1.89 0.00 0.00 0.27 0.00 0.00 31.44 29.82 1zyr n GLU 1297CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1zyr n GLY 1298N -0.37 1.35 1.24 8.31 0.00 -1.26 -5.08 105.19 109.38 1zyr n GLY 1298Ca 0.01 -0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 1zyr n GLY 1298CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1zyr n PHE 1299N 0.00 -1.81 -4.29 1.61 1.16 -1.26 -5.15 117.46 107.73 1zyr n PHE 1299Ca 0.00 -0.73 -0.16 0.00 -1.87 0.00 0.00 57.45 54.69 1zyr n PHE 1299Cb 0.00 -0.16 -0.10 0.00 -1.61 0.00 0.00 39.48 37.61 1zyr n PHE 1299CO 0.00 0.00 0.00 -1.12 -1.87 0.00 0.00 176.76 173.77 1zyr s SER 1300N -2.09 2.12 -0.02 5.98 0.01 -1.26 -3.41 113.70 115.03 1zyr s SER 1300Ca 0.14 -0.99 0.01 0.00 1.31 0.00 0.00 55.95 56.42 1zyr s SER 1300Cb -0.01 -0.07 0.01 0.00 0.21 0.00 0.00 66.02 66.16 1zyr s SER 1300CO 0.09 -0.24 -0.03 -0.75 0.41 0.00 0.00 173.24 172.71 1zyr s LYS 1301N -3.57 0.47 0.10 12.44 2.47 -0.67 -5.00 119.74 125.98 1zyr s LYS 1301Ca 0.18 -0.09 -0.06 0.00 -1.56 0.00 0.00 55.97 54.44 1zyr s LYS 1301Cb 0.00 -0.51 -0.05 0.00 -1.46 0.00 0.00 37.83 35.81 1zyr s LYS 1301CO 0.03 -0.01 0.35 -2.00 0.16 0.00 0.00 175.35 173.89 1zyr s GLU 1302N 0.45 3.63 -0.35 4.03 2.12 -1.26 -2.59 118.70 124.73 1zyr s GLU 1302Ca -0.05 -0.05 0.02 0.00 0.36 0.00 0.00 54.97 55.25 1zyr s GLU 1302Cb -0.08 -2.93 0.15 0.00 0.26 0.00 0.00 34.13 31.52 1zyr s GLU 1302CO -0.00 0.53 0.32 0.71 -0.54 0.00 0.00 175.26 176.27 1zyr s TYR 1303N -1.53 -0.09 0.07 5.30 4.12 -0.83 -5.00 117.35 119.39 1zyr s TYR 1303Ca 0.37 -0.90 -0.31 0.00 0.02 0.00 0.00 57.07 56.24 1zyr s TYR 1303Cb -0.13 -0.54 -0.08 0.00 -1.52 0.00 0.00 41.96 39.69 1zyr s TYR 1303CO 0.22 -0.93 1.62 -1.59 0.02 0.00 0.00 175.55 174.89 1zyr s LYS 1304N 1.51 4.21 -0.42 -0.62 0.00 -1.26 -3.16 119.74 120.00 1zyr s LYS 1304Ca 0.16 2.30 0.03 0.00 0.00 0.00 0.00 55.97 58.46 1zyr s LYS 1304Cb -0.17 -3.56 0.12 0.00 0.00 0.00 0.00 37.83 34.22 1zyr s LYS 1304CO -0.08 -0.71 0.15 -0.51 0.00 0.00 0.00 175.35 174.21 1zyr s LEU 1305N 2.49 4.15 1.01 2.77 1.43 -0.19 -5.03 118.68 125.31 1zyr s LEU 1305Ca 0.73 -2.49 -0.24 0.00 -1.03 0.00 0.00 54.13 51.10 1zyr s LEU 1305Cb -0.39 -1.50 -0.15 0.00 0.03 0.00 0.00 46.19 44.18 1zyr s LEU 1305CO 0.32 -0.31 -1.15 -2.65 0.23 0.00 0.00 176.35 172.78 1zyr n PRO 1306N 3.79 -0.18 0.00 1.29 -0.02 -1.26 -2.41 135.00 136.20 1zyr n PRO 1306Ca 0.04 -0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1zyr n PRO 1306Cb 0.37 -1.11 0.00 0.00 -0.02 0.00 0.00 33.50 32.75 1zyr n PRO 1306CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1zyr n LYS 1307N 1.86 0.00 0.00 -0.52 2.85 -1.25 -0.76 118.16 120.33 1zyr n LYS 1307Ca -0.01 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.25 1zyr n LYS 1307Cb 0.69 -0.03 0.00 0.00 -0.65 0.00 0.00 35.03 35.04 1zyr n LYS 1307CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1zyr n GLU 1308N 0.00 0.00 -3.02 -1.58 1.02 -1.26 -4.40 120.64 111.40 1zyr n GLU 1308Ca 0.00 0.00 -0.44 0.00 -0.02 0.00 0.00 57.16 56.70 1zyr n GLU 1308Cb 0.00 -1.08 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 1zyr n GLU 1308CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zyr n ALA 1309N 0.67 4.45 -1.77 0.62 0.00 0.06 -5.00 120.51 119.54 1zyr n ALA 1309Ca 0.00 -4.51 -0.39 0.00 0.00 0.00 0.00 53.44 48.54 1zyr n ALA 1309Cb 0.00 -2.70 -0.06 0.00 0.00 0.00 0.00 19.45 16.70 1zyr n ALA 1309CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1zyr s ARG 1310N -0.44 4.64 0.42 0.00 1.70 -1.26 -4.92 118.95 119.09 1zyr s ARG 1310Ca 0.36 1.50 0.02 0.00 -0.47 0.00 0.00 55.73 57.14 1zyr s ARG 1310Cb -0.02 -3.01 0.02 0.00 -0.57 0.00 0.00 34.95 31.37 1zyr s ARG 1310CO -0.01 0.30 0.18 1.47 -1.08 0.00 0.00 175.30 176.16 1zyr n LEU 1311N 0.92 0.00 0.01 -1.89 -0.00 -1.26 -1.80 117.00 112.98 1zyr n LEU 1311Ca 0.00 -2.35 -0.01 0.00 -0.00 0.00 0.00 56.01 53.65 1zyr n LEU 1311Cb 0.48 0.10 -0.00 0.00 -0.00 0.00 0.00 43.42 44.00 1zyr n LEU 1311CO 0.48 -0.45 -0.09 0.18 -0.00 0.00 0.00 177.39 177.52 1zyr n LEU 1312N 0.00 0.79 -4.67 1.47 4.32 -0.25 -4.74 117.00 113.92 1zyr n LEU 1312Ca -0.08 0.11 -0.43 0.00 -0.02 0.00 0.00 56.01 55.59 1zyr n LEU 1312Cb 0.50 -0.30 -0.01 0.00 -1.62 0.00 0.00 43.42 41.99 1zyr n LEU 1312CO 0.28 -0.60 0.83 0.55 -1.22 0.00 0.00 177.39 177.23 1zyr n VAL 1313N -3.23 2.03 -4.52 4.08 3.14 -1.20 -5.02 118.33 113.60 1zyr n VAL 1313Ca -0.02 -0.50 -0.25 0.00 -2.96 0.00 0.00 64.34 60.61 1zyr n VAL 1313Cb 0.07 -1.44 -0.11 0.00 -1.06 0.00 0.00 33.84 31.30 1zyr n VAL 1313CO 0.00 0.00 0.00 -1.59 -6.46 0.00 0.00 176.83 168.78 1zyr s LYS 1314N -1.83 1.77 0.17 1.45 0.00 -1.26 -5.06 119.74 114.98 1zyr s LYS 1314Ca 0.56 -1.92 -0.33 0.00 0.00 0.00 0.00 55.97 54.28 1zyr s LYS 1314Cb -0.59 -1.57 -0.15 0.00 0.00 0.00 0.00 37.83 35.52 1zyr s LYS 1314CO 0.62 0.10 1.30 -0.25 0.00 0.00 0.00 175.35 177.11 1zyr n ASP 1315N -0.76 1.93 -0.72 0.03 8.00 -1.26 -3.89 116.55 119.89 1zyr n ASP 1315Ca -0.05 1.13 0.00 0.00 0.71 0.00 0.00 54.79 56.58 1zyr n ASP 1315Cb 0.64 -1.29 0.00 0.00 -0.02 0.00 0.00 41.12 40.45 1zyr n ASP 1315CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zyr n GLY 1316N 2.28 0.55 0.44 0.44 0.00 -1.20 -5.01 105.19 102.70 1zyr n GLY 1316Ca 0.15 -0.41 -0.02 0.00 0.00 0.00 0.00 46.02 45.73 1zyr n GLY 1316CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zyr n ASP 1317N -0.41 -0.12 -3.48 1.61 8.00 -1.25 -4.91 116.55 115.98 1zyr n ASP 1317Ca 0.00 -1.29 -0.19 0.00 0.71 0.00 0.00 54.79 54.02 1zyr n ASP 1317Cb 0.40 0.26 -0.13 0.00 -0.02 0.00 0.00 41.12 41.64 1zyr n ASP 1317CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1zyr s TYR 1318N -2.94 -0.24 0.15 1.24 6.14 -1.24 -1.91 117.35 118.54 1zyr s TYR 1318Ca 0.05 0.05 0.03 0.00 0.64 0.00 0.00 57.07 57.85 1zyr s TYR 1318Cb 0.00 -0.43 -0.04 0.00 0.42 0.00 0.00 41.96 41.91 1zyr s TYR 1318CO 0.04 -0.67 0.21 0.14 0.64 0.00 0.00 175.55 175.91 1zyr s VAL 1319N 2.31 4.97 0.37 3.14 -7.23 -1.19 -4.96 120.40 117.82 1zyr s VAL 1319Ca 0.07 -0.82 -0.07 0.00 -1.81 0.00 0.00 61.98 59.35 1zyr s VAL 1319Cb -0.15 -3.53 -0.05 0.00 0.56 0.00 0.00 36.38 33.20 1zyr s VAL 1319CO -0.17 -0.07 0.69 -1.61 -0.31 0.00 0.00 175.10 173.62 1zyr s GLU 1320N -3.09 3.68 -0.65 4.82 2.02 -1.26 -3.10 118.70 121.11 1zyr s GLU 1320Ca 0.33 0.23 -0.26 0.00 0.02 0.00 0.00 54.97 55.29 1zyr s GLU 1320Cb -0.11 -2.49 -0.12 0.00 0.10 0.00 0.00 34.13 31.51 1zyr s GLU 1320CO 0.26 0.03 2.44 0.00 0.02 0.00 0.00 175.26 178.01 1zyr n ALA 1321N -1.35 0.62 0.00 5.21 0.00 -1.05 -1.94 120.51 122.00 1zyr n ALA 1321Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 53.44 52.45 1zyr n ALA 1321Cb 0.54 -3.10 0.00 0.00 0.00 0.00 0.00 19.45 16.89 1zyr n ALA 1321CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zyr n GLY 1322N 6.26 3.42 3.00 0.00 0.00 -0.21 -4.03 105.19 113.62 1zyr n GLY 1322Ca 0.44 -0.51 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 1zyr n GLY 1322CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zyr n GLN 1323N 0.00 0.00 -2.60 1.61 6.02 -0.82 -4.14 117.38 117.45 1zyr n GLN 1323Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.66 1zyr n GLN 1323Cb 0.00 -0.92 -0.05 0.00 1.02 0.00 0.00 30.24 30.29 1zyr n GLN 1323CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 1zyr s PRO 1324N -0.92 4.01 -0.11 -1.09 0.02 -1.26 -2.63 135.00 133.02 1zyr s PRO 1324Ca 0.53 1.12 -0.05 0.00 0.02 0.00 0.00 61.00 62.62 1zyr s PRO 1324Cb -0.50 -2.14 -0.05 0.00 0.02 0.00 0.00 34.50 31.83 1zyr s PRO 1324CO 0.60 -0.22 -0.14 1.28 -0.33 0.00 0.00 177.00 178.19 1zyr n LEU 1325N -1.06 1.12 -4.96 -5.54 4.32 -0.90 -4.69 117.00 105.28 1zyr n LEU 1325Ca 0.07 0.11 -0.22 0.00 -0.02 0.00 0.00 56.01 55.96 1zyr n LEU 1325Cb 0.54 -0.34 0.02 0.00 -1.62 0.00 0.00 43.42 42.01 1zyr n LEU 1325CO 0.41 0.30 0.30 -0.89 -1.22 0.00 0.00 177.39 176.30 1zyr s THR 1326N -2.21 3.39 0.52 -5.08 2.01 -1.25 -1.09 115.64 111.92 1zyr s THR 1326Ca -0.16 -0.61 -0.09 0.00 0.31 0.00 0.00 61.69 61.14 1zyr s THR 1326Cb 0.06 -3.25 -0.05 0.00 0.01 0.00 0.00 72.50 69.27 1zyr s THR 1326CO 0.21 -0.17 0.88 -0.60 -0.69 0.00 0.00 174.62 174.25 1zyr s ARG 1327N -4.62 3.64 0.00 4.92 3.52 -0.75 -4.62 118.95 121.04 1zyr s ARG 1327Ca 0.52 0.50 0.00 0.00 -0.13 0.00 0.00 55.73 56.63 1zyr s ARG 1327Cb -0.10 -2.26 0.00 0.00 -1.56 0.00 0.00 34.95 31.03 1zyr s ARG 1327CO 0.38 -0.30 0.00 0.41 -0.81 0.00 0.00 175.30 174.97 1zyr n GLY 1328N -2.18 0.18 3.42 8.12 0.00 -1.26 -4.35 105.19 109.11 1zyr n GLY 1328Ca 0.03 -1.70 -0.32 0.00 0.00 0.00 0.00 46.02 44.03 1zyr n GLY 1328CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zyr s ALA 1329N -1.68 2.48 -0.24 4.61 0.00 -1.21 -4.81 121.76 120.90 1zyr s ALA 1329Ca 0.00 -1.06 -0.22 0.00 0.00 0.00 0.00 51.96 50.68 1zyr s ALA 1329Cb 0.00 -0.79 -0.01 0.00 0.00 0.00 0.00 23.12 22.32 1zyr s ALA 1329CO 0.00 0.55 0.73 0.42 0.00 0.00 0.00 175.76 177.46 1zyr s ILE 1330N -0.72 4.92 -0.43 0.00 1.01 -1.26 -0.12 121.20 124.60 1zyr s ILE 1330Ca 0.11 1.35 -0.28 0.00 0.00 0.00 0.00 60.65 61.83 1zyr s ILE 1330Cb -0.10 -4.02 0.00 0.00 0.01 0.00 0.00 42.46 38.35 1zyr s ILE 1330CO 0.01 -0.01 1.52 -0.62 0.00 0.00 0.00 174.94 175.83 1zyr s ASP 1331N 1.37 6.16 0.30 3.58 -1.08 -1.26 -4.89 116.67 120.85 1zyr s ASP 1331Ca 0.31 0.81 0.17 0.00 -0.52 0.00 0.00 52.55 53.32 1zyr s ASP 1331Cb -0.15 -2.54 1.09 0.00 -1.46 0.00 0.00 42.92 39.86 1zyr s ASP 1331CO 0.08 -1.58 1.29 -2.65 0.52 0.00 0.00 175.17 172.82 1zyr n PRO 1332N 8.30 -0.05 0.38 4.34 -0.02 -1.26 -1.04 135.00 145.65 1zyr n PRO 1332Ca 0.17 1.13 -0.15 0.00 -2.02 0.00 0.00 63.50 62.63 1zyr n PRO 1332Cb 0.48 -2.02 -0.07 0.00 -0.02 0.00 0.00 33.50 31.87 1zyr n PRO 1332CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1zyr h HIS 1333N 0.00 -0.92 0.00 6.00 3.86 -1.90 0.28 115.15 122.47 1zyr h HIS 1333Ca 0.69 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.88 1zyr h HIS 1333Cb 1.81 0.31 0.00 0.00 1.06 0.00 0.00 27.41 30.59 1zyr h HIS 1333CO -0.02 -0.57 0.18 1.96 0.86 0.00 0.00 177.93 180.35 1zyr h GLN 1334N -0.98 0.00 0.12 2.45 4.20 -1.49 0.16 115.11 119.56 1zyr h GLN 1334Ca -0.10 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.30 1zyr h GLN 1334Cb 0.76 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.53 1zyr h GLN 1334CO 0.16 0.00 -1.55 1.25 -0.67 0.00 0.00 178.83 178.02 1zyr h LEU 1335N 0.00 0.38 0.32 1.46 6.46 -0.77 -3.02 115.31 120.14 1zyr h LEU 1335Ca 0.00 -0.54 -0.02 0.00 -0.12 0.00 0.00 57.88 57.20 1zyr h LEU 1335Cb 0.36 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.17 1zyr h LEU 1335CO 0.00 1.45 -0.15 0.25 -0.62 0.00 0.00 178.44 179.37 1zyr h LEU 1336N 0.07 -0.36 -1.92 2.25 5.85 0.13 0.45 115.31 121.78 1zyr h LEU 1336Ca -0.25 -0.18 0.40 0.00 0.84 0.00 0.00 57.88 58.70 1zyr h LEU 1336Cb 2.02 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 43.07 1zyr h LEU 1336CO 0.16 0.03 0.99 -0.33 -0.34 0.00 0.00 178.44 178.95 1zyr h GLU 1337N -0.81 0.03 0.00 1.25 3.07 -1.19 0.42 114.58 117.36 1zyr h GLU 1337Ca -0.04 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1zyr h GLU 1337Cb 0.52 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.42 1zyr h GLU 1337CO 0.07 0.02 0.00 0.00 -1.40 0.00 0.00 179.01 177.70 1zyr n ALA 1338N -2.77 0.00 1.34 3.43 0.00 -1.03 -4.71 120.51 116.77 1zyr n ALA 1338Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1zyr n ALA 1338Cb 1.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.88 1zyr n ALA 1338CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1zyr n LYS 1339N -0.12 0.88 0.00 0.00 4.81 0.12 -5.00 118.16 118.85 1zyr n LYS 1339Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1zyr n LYS 1339Cb 0.00 -1.21 0.00 0.00 0.02 0.00 0.00 35.03 33.84 1zyr n LYS 1339CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zyr n GLY 1340N 0.23 -1.26 0.06 3.14 0.00 0.14 -4.29 105.19 103.21 1zyr n GLY 1340Ca 0.00 -1.47 -0.04 0.00 0.00 0.00 0.00 46.02 44.51 1zyr n GLY 1340CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zyr h PRO 1341N 0.00 0.00 -0.67 1.61 0.11 -1.88 -3.28 132.00 127.88 1zyr h PRO 1341Ca 0.00 0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.19 1zyr h PRO 1341Cb 0.00 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 31.00 1zyr h PRO 1341CO 0.00 0.19 -0.52 0.93 -0.21 0.00 0.00 178.00 178.39 1zyr h GLU 1342N -1.00 -0.20 -0.99 1.05 3.07 -1.99 0.61 114.58 115.13 1zyr h GLU 1342Ca -0.01 0.01 0.11 0.00 -0.50 0.00 0.00 59.36 58.98 1zyr h GLU 1342Cb 0.28 0.05 -0.08 0.00 -0.84 0.00 0.00 28.75 28.15 1zyr h GLU 1342CO -0.01 -0.13 0.63 0.00 -1.40 0.00 0.00 179.01 178.10 1zyr h ALA 1343N 0.40 1.53 0.53 3.43 0.00 -1.78 0.27 119.26 123.63 1zyr h ALA 1343Ca 0.15 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1zyr h ALA 1343Cb 0.53 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.11 1zyr h ALA 1343CO -0.75 0.24 -0.25 0.28 0.00 0.00 0.00 179.25 178.76 1zyr h VAL 1344N 1.00 0.00 -0.43 0.00 2.07 -0.99 -1.83 116.25 116.06 1zyr h VAL 1344Ca 0.48 -0.23 0.04 0.00 0.82 0.00 0.00 66.70 67.81 1zyr h VAL 1344Cb 0.46 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.18 1zyr h VAL 1344CO -0.25 0.00 -0.25 -0.33 0.02 0.00 0.00 177.57 176.76 1zyr h GLU 1345N -0.93 -0.00 -0.82 1.57 5.08 0.86 0.39 114.58 120.73 1zyr h GLU 1345Ca -0.07 0.00 0.20 0.00 -1.00 0.00 0.00 59.36 58.49 1zyr h GLU 1345Cb 0.54 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.66 1zyr h GLU 1345CO 0.12 -0.00 0.18 -0.09 -1.00 0.00 0.00 179.01 178.21 1zyr h ARG 1346N -0.00 0.21 -0.51 2.33 9.65 -0.57 0.23 114.38 125.72 1zyr h ARG 1346Ca 0.07 -0.01 0.05 0.00 -1.10 0.00 0.00 59.98 58.98 1zyr h ARG 1346Cb 0.18 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 28.67 1zyr h ARG 1346CO -0.40 0.14 0.25 -0.92 2.80 0.00 0.00 179.97 181.84 1zyr h TYR 1347N 0.21 0.47 0.49 2.20 3.20 0.45 0.23 116.97 124.23 1zyr h TYR 1347Ca 0.49 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.36 1zyr h TYR 1347Cb 0.92 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 39.05 1zyr h TYR 1347CO -0.29 0.23 -0.29 -0.07 -1.64 0.00 0.00 178.16 176.09 1zyr h LEU 1348N 0.50 -0.72 -0.81 2.82 -0.00 0.28 -0.62 115.31 116.76 1zyr h LEU 1348Ca 0.22 0.04 0.17 0.00 -0.00 0.00 0.00 57.88 58.31 1zyr h LEU 1348Cb 0.14 0.20 -0.10 0.00 -0.00 0.00 0.00 40.66 40.90 1zyr h LEU 1348CO -0.16 -0.45 0.33 0.58 -0.00 0.00 0.00 178.44 178.74 1zyr h VAL 1349N -0.72 0.60 0.00 1.22 2.07 -1.08 -2.11 116.25 116.23 1zyr h VAL 1349Ca -0.07 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1zyr h VAL 1349Cb 0.57 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1zyr h VAL 1349CO 0.08 0.08 0.00 -0.62 0.02 0.00 0.00 177.57 177.13 1zyr n GLU 1350N -5.01 0.00 -0.60 1.57 1.02 0.80 -2.68 120.64 115.74 1zyr n GLU 1350Ca 0.17 0.14 0.46 0.00 -0.02 0.00 0.00 57.16 57.91 1zyr n GLU 1350Cb 0.49 -1.14 0.71 0.00 -0.02 0.00 0.00 31.44 31.48 1zyr n GLU 1350CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1zyr n GLU 1351N -0.92 0.00 0.04 3.49 4.07 -0.26 0.20 120.64 127.26 1zyr n GLU 1351Ca 0.00 0.98 -0.20 0.00 -0.06 0.00 0.00 57.16 57.88 1zyr n GLU 1351Cb 0.00 -2.29 -0.10 0.00 -0.06 0.00 0.00 31.44 28.99 1zyr n GLU 1351CO 0.00 0.00 0.00 0.82 -0.06 0.00 0.00 177.13 177.89 1zyr h ILE 1352N 0.00 1.28 -0.48 6.31 2.04 -1.35 -3.17 117.51 122.14 1zyr h ILE 1352Ca 0.81 -2.23 -0.07 0.00 1.00 0.00 0.00 64.86 64.37 1zyr h ILE 1352Cb 3.37 2.37 -0.02 0.00 -0.74 0.00 0.00 36.82 41.80 1zyr h ILE 1352CO -0.01 0.69 0.02 1.56 0.00 0.00 0.00 178.15 180.41 1zyr h GLN 1353N 0.40 0.78 -1.62 2.37 1.08 -0.03 -2.65 115.11 115.45 1zyr h GLN 1353Ca -0.13 -0.20 0.51 0.00 -1.45 0.00 0.00 58.65 57.38 1zyr h GLN 1353Cb 1.69 -0.10 -0.11 0.00 -0.05 0.00 0.00 27.48 28.91 1zyr h GLN 1353CO 0.20 0.78 1.10 -0.22 -0.95 0.00 0.00 178.83 179.74 1zyr h LYS 1354N 0.74 0.01 0.00 1.46 3.64 -1.42 0.41 116.57 121.41 1zyr h LYS 1354Ca 0.15 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.44 1zyr h LYS 1354Cb 0.42 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1zyr h LYS 1354CO 0.02 0.01 -0.52 0.28 -2.27 0.00 0.00 179.45 176.96 1zyr h VAL 1355N 0.01 0.94 0.00 2.00 2.07 -1.59 -3.15 116.25 116.53 1zyr h VAL 1355Ca 0.90 -1.88 0.00 0.00 0.82 0.00 0.00 66.70 66.54 1zyr h VAL 1355Cb 3.19 1.94 0.00 0.00 -1.52 0.00 0.00 31.29 34.91 1zyr h VAL 1355CO -0.27 0.32 0.00 1.88 0.02 0.00 0.00 177.57 179.51 1zyr h TYR 1356N -1.00 0.00 0.15 1.57 0.99 -0.87 -1.49 116.97 116.31 1zyr h TYR 1356Ca -0.12 0.00 -0.35 0.00 2.00 0.00 0.00 58.73 60.26 1zyr h TYR 1356Cb 0.88 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.60 1zyr h TYR 1356CO 0.10 0.00 -1.83 0.00 -0.00 0.00 0.00 178.16 176.43 1zyr h ARG 1357N 0.00 0.31 0.00 4.88 3.08 -0.45 -0.43 114.38 121.77 1zyr h ARG 1357Ca 0.00 -0.52 0.00 0.00 0.07 0.00 0.00 59.98 59.53 1zyr h ARG 1357Cb 0.11 0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1zyr h ARG 1357CO 0.00 1.21 0.00 0.00 -1.07 0.00 0.00 179.97 180.11 1zyr h ALA 1358N 0.19 1.00 -0.13 0.04 0.00 -1.23 -2.29 119.26 116.83 1zyr h ALA 1358Ca -0.36 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1zyr h ALA 1358Cb 2.06 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.85 1zyr h ALA 1358CO 0.14 0.00 -0.02 1.04 0.00 0.00 0.00 179.25 180.40 1zyr n GLN 1359N -2.50 2.04 0.00 0.00 1.13 -1.07 -4.97 117.38 112.01 1zyr n GLN 1359Ca -0.01 -2.76 0.00 0.00 -1.94 0.00 0.00 57.00 52.29 1zyr n GLN 1359Cb 0.09 -1.67 0.00 0.00 0.11 0.00 0.00 30.24 28.77 1zyr n GLN 1359CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zyr n GLY 1360N -1.00 2.56 3.77 1.08 0.00 -0.86 -4.99 105.19 105.74 1zyr n GLY 1360Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1zyr n GLY 1360CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zyr s VAL 1361N -2.66 2.76 -0.20 1.61 1.01 -0.17 -4.98 120.40 117.77 1zyr s VAL 1361Ca 0.00 0.69 -0.02 0.00 0.00 0.00 0.00 61.98 62.65 1zyr s VAL 1361Cb 0.00 -3.41 0.06 0.00 0.00 0.00 0.00 36.38 33.03 1zyr s VAL 1361CO 0.00 0.11 0.02 -0.54 0.00 0.00 0.00 175.10 174.69 1zyr s LYS 1362N -2.15 0.81 -0.04 2.72 -0.14 -1.26 -4.09 119.74 115.60 1zyr s LYS 1362Ca 0.55 -0.51 -0.01 0.00 -1.36 0.00 0.00 55.97 54.64 1zyr s LYS 1362Cb -0.37 -2.19 0.03 0.00 -1.68 0.00 0.00 37.83 33.63 1zyr s LYS 1362CO 0.47 -0.63 0.06 -0.48 -0.76 0.00 0.00 175.35 174.01 1zyr s LEU 1363N 1.78 0.76 0.27 3.17 0.05 -1.26 -4.70 118.68 118.76 1zyr s LEU 1363Ca -0.02 0.11 -0.27 0.00 0.05 0.00 0.00 54.13 54.00 1zyr s LEU 1363Cb -0.17 0.01 -0.15 0.00 -2.05 0.00 0.00 46.19 43.82 1zyr s LEU 1363CO -0.08 -0.16 0.70 1.57 -0.55 0.00 0.00 176.35 177.83 1zyr n HIS 1364N 4.47 0.13 -0.12 3.48 -0.00 -1.23 -4.87 115.22 117.08 1zyr n HIS 1364Ca -0.22 0.80 -0.08 0.00 -0.00 0.00 0.00 57.72 58.22 1zyr n HIS 1364Cb 0.50 -2.07 -0.03 0.00 -0.00 0.00 0.00 29.99 28.40 1zyr n HIS 1364CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.34 175.90 1zyr h ASP 1365N 1.33 -1.22 0.00 0.26 3.45 -0.40 -3.13 116.42 116.71 1zyr h ASP 1365Ca -0.35 0.20 0.00 0.00 0.43 0.00 0.00 57.03 57.32 1zyr h ASP 1365Cb 1.40 0.55 0.00 0.00 -0.56 0.00 0.00 39.33 40.72 1zyr h ASP 1365CO 0.57 -0.34 0.00 0.29 -1.57 0.00 0.00 179.24 178.19 1zyr n LYS 1366N -5.42 0.00 -0.17 3.56 5.02 -1.26 -0.42 118.16 119.47 1zyr n LYS 1366Ca 0.00 0.05 -0.05 0.00 -2.02 0.00 0.00 58.31 56.30 1zyr n LYS 1366Cb 0.34 -0.08 -0.04 0.00 -0.02 0.00 0.00 35.03 35.23 1zyr n LYS 1366CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1zyr h HIS 1367N 0.00 -0.79 -0.75 2.13 3.86 -1.92 0.55 115.15 118.23 1zyr h HIS 1367Ca 0.00 0.05 0.21 0.00 -1.16 0.00 0.00 60.37 59.47 1zyr h HIS 1367Cb 0.00 0.40 -0.04 0.00 1.06 0.00 0.00 27.41 28.83 1zyr h HIS 1367CO -0.04 -0.16 0.53 0.82 0.86 0.00 0.00 177.93 179.94 1zyr h ILE 1368N -0.01 0.65 -0.24 2.45 2.04 -0.89 -0.09 117.51 121.41 1zyr h ILE 1368Ca 0.06 -0.03 -0.15 0.00 1.00 0.00 0.00 64.86 65.74 1zyr h ILE 1368Cb 0.18 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1zyr h ILE 1368CO -0.38 0.02 -0.48 -0.33 0.00 0.00 0.00 178.15 176.97 1zyr h GLU 1369N 0.08 0.64 -0.35 2.37 5.08 0.91 -2.73 114.58 120.59 1zyr h GLU 1369Ca 0.36 -0.37 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 1zyr h GLU 1369Cb 1.32 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 30.53 1zyr h GLU 1369CO -0.03 0.98 -0.12 0.82 -1.00 0.00 0.00 179.01 179.65 1zyr h ILE 1370N 0.51 0.57 -0.36 3.13 1.08 0.30 -0.67 117.51 122.08 1zyr h ILE 1370Ca 0.03 0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.42 1zyr h ILE 1370Cb 1.02 0.57 -0.02 0.00 -3.07 0.00 0.00 36.82 35.33 1zyr h ILE 1370CO 0.10 0.00 -0.10 0.58 -0.69 0.00 0.00 178.15 178.04 1zyr h VAL 1371N -0.05 1.24 -0.28 1.67 2.07 -1.50 -2.96 116.25 116.44 1zyr h VAL 1371Ca 0.17 -1.04 -0.05 0.00 0.82 0.00 0.00 66.70 66.60 1zyr h VAL 1371Cb 0.32 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1zyr h VAL 1371CO -0.39 0.35 0.00 0.58 0.02 0.00 0.00 177.57 178.13 1zyr h VAL 1372N 0.56 1.26 -0.14 2.57 2.07 -1.05 -3.25 116.25 118.27 1zyr h VAL 1372Ca 0.10 -0.93 0.01 0.00 0.82 0.00 0.00 66.70 66.71 1zyr h VAL 1372Cb 0.50 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 1zyr h VAL 1372CO 0.03 0.30 -0.08 -1.14 0.02 0.00 0.00 177.57 176.69 1zyr n ARG 1373N -4.59 -0.06 -0.22 1.57 0.63 -0.33 -0.67 116.66 112.98 1zyr n ARG 1373Ca -0.03 1.00 0.30 0.00 -0.92 0.00 0.00 57.85 58.19 1zyr n ARG 1373Cb 0.25 -1.49 0.71 0.00 0.45 0.00 0.00 32.46 32.39 1zyr n ARG 1373CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1zyr h GLN 1374N 0.00 0.03 0.00 -0.14 1.08 -1.62 0.95 115.11 115.41 1zyr h GLN 1374Ca 0.02 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 1zyr h GLN 1374Cb 0.06 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 1zyr h GLN 1374CO -0.13 0.02 0.00 -1.33 -0.95 0.00 0.00 178.83 176.44 1zyr n MET 1375N -4.27 0.02 -0.66 1.46 2.81 0.15 -0.97 117.12 115.66 1zyr n MET 1375Ca 0.21 0.36 0.04 0.00 -1.81 0.00 0.00 57.70 56.49 1zyr n MET 1375Cb 1.02 -1.50 0.06 0.00 -0.71 0.00 0.00 33.22 32.09 1zyr n MET 1375CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 1zyr n MET 1376N -1.39 0.48 0.08 0.03 2.81 0.32 0.14 117.12 119.59 1zyr n MET 1376Ca 0.01 -1.88 0.11 0.00 -1.81 0.00 0.00 57.70 54.14 1zyr n MET 1376Cb 0.03 -0.74 0.45 0.00 -0.71 0.00 0.00 33.22 32.25 1zyr n MET 1376CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1zyr n LYS 1377N -0.33 0.14 -4.15 0.03 4.81 -0.14 -4.71 118.16 113.81 1zyr n LYS 1377Ca 0.07 0.27 -0.27 0.00 -0.87 0.00 0.00 58.31 57.51 1zyr n LYS 1377Cb 0.80 -1.72 -0.07 0.00 0.02 0.00 0.00 35.03 34.06 1zyr n LYS 1377CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1zyr s TYR 1378N -3.15 2.97 -0.03 5.64 1.51 -1.26 -0.64 117.35 122.39 1zyr s TYR 1378Ca 0.08 -0.08 -0.01 0.00 -1.01 0.00 0.00 57.07 56.05 1zyr s TYR 1378Cb 0.12 -1.45 0.03 0.00 -0.11 0.00 0.00 41.96 40.55 1zyr s TYR 1378CO 0.44 0.51 0.06 0.14 -1.11 0.00 0.00 175.55 175.59 1zyr s VAL 1379N -1.67 -0.06 0.30 0.71 -7.23 -1.19 -2.47 120.40 108.80 1zyr s VAL 1379Ca 0.28 0.21 -0.23 0.00 -1.81 0.00 0.00 61.98 60.44 1zyr s VAL 1379Cb -0.10 -0.12 -0.09 0.00 0.56 0.00 0.00 36.38 36.62 1zyr s VAL 1379CO 0.20 0.09 0.86 -0.70 -0.31 0.00 0.00 175.10 175.24 1zyr s GLU 1380N 1.11 4.39 0.06 4.82 2.12 -1.18 -1.76 118.70 128.27 1zyr s GLU 1380Ca -0.09 1.11 -0.02 0.00 0.36 0.00 0.00 54.97 56.32 1zyr s GLU 1380Cb -0.13 -2.73 -0.04 0.00 0.26 0.00 0.00 34.13 31.49 1zyr s GLU 1380CO -0.04 0.27 0.25 0.08 -0.54 0.00 0.00 175.26 175.29 1zyr s VAL 1381N -1.68 5.33 -0.03 3.70 1.01 -1.20 -0.28 120.40 127.26 1zyr s VAL 1381Ca 0.49 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.30 1zyr s VAL 1381Cb -0.16 -3.61 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 1zyr s VAL 1381CO 0.21 0.18 -0.02 0.35 0.00 0.00 0.00 175.10 175.82 1zyr n THR 1382N 0.46 0.15 -3.77 3.92 -2.24 -0.13 -3.92 114.28 108.74 1zyr n THR 1382Ca -0.06 -0.06 -0.29 0.00 -2.27 0.00 0.00 64.05 61.37 1zyr n THR 1382Cb 0.52 -0.62 -0.13 0.00 -2.10 0.00 0.00 70.33 67.99 1zyr n THR 1382CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1zyr s ASP 1383N -4.28 3.82 0.00 3.42 1.01 -1.25 -4.84 116.67 114.55 1zyr s ASP 1383Ca -0.04 -2.82 0.00 0.00 0.71 0.00 0.00 52.55 50.40 1zyr s ASP 1383Cb 0.01 -1.21 0.00 0.00 1.01 0.00 0.00 42.92 42.73 1zyr s ASP 1383CO 0.06 -0.24 0.00 -2.65 0.21 0.00 0.00 175.17 172.55 1zyr n PRO 1384N 3.30 3.47 0.00 8.23 -0.02 -1.26 -3.58 135.00 145.14 1zyr n PRO 1384Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1zyr n PRO 1384Cb 0.34 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.82 1zyr n PRO 1384CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zyr n GLY 1385N 0.00 0.79 0.00 -1.23 0.00 -1.26 -4.44 105.19 99.05 1zyr n GLY 1385Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1zyr n GLY 1385CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1zyr n ASP 1386N 0.00 0.00 -4.12 1.61 -0.08 -1.26 -5.06 116.55 107.65 1zyr n ASP 1386Ca 0.00 0.00 -0.33 0.00 -1.51 0.00 0.00 54.79 52.95 1zyr n ASP 1386Cb 0.00 0.00 -0.16 0.00 2.34 0.00 0.00 41.12 43.30 1zyr n ASP 1386CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 1zyr s SER 1387N -2.46 3.33 0.82 1.67 0.15 -1.26 -5.12 113.70 110.84 1zyr s SER 1387Ca 0.00 -0.75 -0.22 0.00 0.70 0.00 0.00 55.95 55.68 1zyr s SER 1387Cb 0.00 -1.49 -0.16 0.00 -1.71 0.00 0.00 66.02 62.66 1zyr s SER 1387CO 0.00 -0.03 -1.19 -1.14 1.20 0.00 0.00 173.24 172.08 1zyr n ARG 1388N 4.60 0.00 0.00 5.44 3.00 -1.26 -4.72 116.66 123.72 1zyr n ARG 1388Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.65 1zyr n ARG 1388Cb 0.49 -0.82 0.00 0.00 0.00 0.00 0.00 32.46 32.13 1zyr n ARG 1388CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10 1zyr n LEU 1389N 2.88 0.00 -4.39 6.15 -0.00 -1.26 -4.33 117.00 116.05 1zyr n LEU 1389Ca -0.02 0.46 -0.20 0.00 -0.00 0.00 0.00 56.01 56.25 1zyr n LEU 1389Cb 0.60 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.90 1zyr n LEU 1389CO 0.37 0.00 1.15 -0.11 -0.00 0.00 0.00 177.39 178.80 1zyr n LEU 1390N -0.75 1.35 0.00 1.47 -0.00 -1.25 -3.24 117.00 114.57 1zyr n LEU 1390Ca 0.00 -2.35 0.00 0.00 -0.00 0.00 0.00 56.01 53.66 1zyr n LEU 1390Cb 0.00 -1.53 0.00 0.00 -0.00 0.00 0.00 43.42 41.89 1zyr n LEU 1390CO 0.00 -3.33 0.00 -0.62 -0.00 0.00 0.00 177.39 173.44 1zyr n GLU 1391N 8.11 0.00 -0.34 1.96 -0.58 -1.26 -4.94 120.64 123.59 1zyr n GLU 1391Ca 0.42 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.16 1zyr n GLU 1391Cb 0.46 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.33 1zyr n GLU 1391CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zyr n GLY 1392N 3.42 0.67 3.24 0.62 0.00 -1.11 -4.85 105.19 107.19 1zyr n GLY 1392Ca 0.00 -0.65 -0.18 0.00 0.00 0.00 0.00 46.02 45.20 1zyr n GLY 1392CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zyr s GLN 1393N -2.22 1.03 -0.16 1.61 -0.21 -0.72 -4.70 119.66 114.29 1zyr s GLN 1393Ca 0.00 -1.25 -0.15 0.00 0.02 0.00 0.00 55.36 53.98 1zyr s GLN 1393Cb 0.00 -0.90 -0.06 0.00 1.00 0.00 0.00 33.01 33.05 1zyr s GLN 1393CO 0.00 0.17 0.54 0.28 -2.12 0.00 0.00 175.29 174.16 1zyr n VAL 1394N 0.49 0.00 -0.12 1.09 0.31 -1.26 -3.16 118.33 115.67 1zyr n VAL 1394Ca -0.15 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.14 1zyr n VAL 1394Cb 0.57 -0.16 0.03 0.00 -0.91 0.00 0.00 33.84 33.37 1zyr n VAL 1394CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1zyr h LEU 1395N 1.81 -0.23 -1.86 7.52 7.12 -1.21 -2.25 115.31 126.20 1zyr h LEU 1395Ca -0.13 0.10 -0.02 0.00 0.13 0.00 0.00 57.88 57.97 1zyr h LEU 1395Cb 0.45 0.19 -0.00 0.00 -0.53 0.00 0.00 40.66 40.77 1zyr h LEU 1395CO 0.32 -0.07 -0.10 -0.08 -0.13 0.00 0.00 178.44 178.38 1zyr h GLU 1396N 0.07 0.00 -0.04 1.25 4.22 -1.89 -0.78 114.58 117.41 1zyr h GLU 1396Ca 0.20 0.00 -0.07 0.00 0.08 0.00 0.00 59.36 59.57 1zyr h GLU 1396Cb 0.30 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1zyr h GLU 1396CO -0.36 0.10 -0.30 0.87 -2.18 0.00 0.00 179.01 177.14 1zyr h LYS 1397N 0.00 0.07 -0.64 1.92 1.57 -1.75 -1.44 116.57 116.29 1zyr h LYS 1397Ca -0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1zyr h LYS 1397Cb 0.38 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1zyr h LYS 1397CO 0.01 0.37 0.00 0.91 -0.57 0.00 0.00 179.45 180.18 1zyr n TRP 1398N -4.16 1.76 -0.03 -1.35 7.02 -0.33 -3.21 117.44 117.15 1zyr n TRP 1398Ca -0.02 -0.61 0.02 0.00 -1.02 0.00 0.00 57.50 55.87 1zyr n TRP 1398Cb 0.36 -0.44 -0.09 0.00 -2.42 0.00 0.00 31.31 28.72 1zyr n TRP 1398CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1zyr n ASP 1399N 0.56 2.15 -0.04 -0.99 8.00 -0.57 -3.71 116.55 121.95 1zyr n ASP 1399Ca 0.24 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.61 1zyr n ASP 1399Cb 1.05 1.27 -0.07 0.00 -0.02 0.00 0.00 41.12 43.34 1zyr n ASP 1399CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1zyr h VAL 1400N 0.00 1.33 0.13 2.53 2.07 -1.45 -3.20 116.25 117.65 1zyr h VAL 1400Ca -0.12 -1.12 -0.01 0.00 0.82 0.00 0.00 66.70 66.28 1zyr h VAL 1400Cb 1.01 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 32.61 1zyr h VAL 1400CO 0.01 0.32 -0.06 -0.33 0.02 0.00 0.00 177.57 177.52 1zyr h GLU 1401N -0.13 -0.16 -1.88 1.57 5.08 -1.77 -2.11 114.58 115.17 1zyr h GLU 1401Ca 0.02 0.01 0.55 0.00 -1.00 0.00 0.00 59.36 58.94 1zyr h GLU 1401Cb 0.53 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.74 1zyr h GLU 1401CO 0.02 -0.11 1.35 0.00 -1.00 0.00 0.00 179.01 179.26 1zyr h ALA 1402N -1.05 3.76 0.06 3.43 0.00 -1.73 0.12 119.26 123.85 1zyr h ALA 1402Ca -0.02 -0.06 -0.32 0.00 0.00 0.00 0.00 54.91 54.51 1zyr h ALA 1402Cb 0.13 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1zyr h ALA 1402CO 0.03 -2.31 -1.77 1.28 0.00 0.00 0.00 179.25 176.48 1zyr n LEU 1403N -3.99 2.29 -0.11 0.00 4.77 -1.21 -4.07 117.00 114.67 1zyr n LEU 1403Ca 0.42 0.28 -0.10 0.00 -0.03 0.00 0.00 56.01 56.59 1zyr n LEU 1403Cb 1.92 -1.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.97 1zyr n LEU 1403CO 0.43 0.60 0.82 0.78 -1.33 0.00 0.00 177.39 178.70 1zyr h ASN 1404N -0.46 0.52 -0.12 -1.43 4.21 -0.27 0.25 115.58 118.27 1zyr h ASN 1404Ca -0.43 -0.26 0.04 0.00 1.21 0.00 0.00 56.30 56.86 1zyr h ASN 1404Cb 1.69 -0.14 -0.00 0.00 -1.12 0.00 0.00 38.32 38.75 1zyr h ASN 1404CO -0.09 0.65 0.09 -0.33 -1.29 0.00 0.00 177.43 176.46 1zyr h GLU 1405N 0.38 0.00 0.01 0.81 4.39 -0.99 -1.81 114.58 117.38 1zyr h GLU 1405Ca 0.10 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.45 1zyr h GLU 1405Cb 0.35 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.94 1zyr h GLU 1405CO 0.01 0.00 -2.18 -2.13 -1.16 0.00 0.00 179.01 173.55 1zyr n ARG 1406N -4.48 0.67 0.00 2.33 0.63 -1.10 -2.92 116.66 111.80 1zyr n ARG 1406Ca -0.00 0.13 0.00 0.00 -0.92 0.00 0.00 57.85 57.06 1zyr n ARG 1406Cb 0.21 -1.61 0.00 0.00 0.45 0.00 0.00 32.46 31.50 1zyr n ARG 1406CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1zyr n LEU 1407N -3.00 0.60 0.00 6.15 4.32 0.86 -4.64 117.00 121.29 1zyr n LEU 1407Ca -0.31 0.26 0.00 0.00 -0.02 0.00 0.00 56.01 55.94 1zyr n LEU 1407Cb 1.09 -0.36 0.00 0.00 -1.62 0.00 0.00 43.42 42.53 1zyr n LEU 1407CO 0.41 -0.36 0.02 -0.38 -1.22 0.00 0.00 177.39 175.86 1zyr n ILE 1408N -1.76 0.00 -2.07 -0.08 5.41 -0.78 -4.40 119.36 115.67 1zyr n ILE 1408Ca 0.00 0.12 -0.28 0.00 1.00 0.00 0.00 62.75 63.60 1zyr n ILE 1408Cb 0.00 -0.28 -0.06 0.00 -0.71 0.00 0.00 39.64 38.60 1zyr n ILE 1408CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1zyr s ALA 1409N -3.70 1.77 1.23 -1.39 0.00 -0.75 -4.92 121.76 114.01 1zyr s ALA 1409Ca 0.00 -1.99 -0.18 0.00 0.00 0.00 0.00 51.96 49.80 1zyr s ALA 1409Cb 0.00 -4.64 0.26 0.00 0.00 0.00 0.00 23.12 18.74 1zyr s ALA 1409CO 0.00 -5.11 0.63 -0.85 0.00 0.00 0.00 175.76 170.43 1zyr n GLU 1410N 8.44 -2.96 0.00 0.00 -0.00 -1.22 -3.97 120.64 120.92 1zyr n GLU 1410Ca 0.44 -0.86 0.00 0.00 -0.00 0.00 0.00 57.16 56.74 1zyr n GLU 1410Cb 0.47 -1.88 0.00 0.00 -0.00 0.00 0.00 31.44 30.02 1zyr n GLU 1410CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1zyr n GLY 1411N 1.73 0.75 3.69 -1.84 0.00 -1.15 -4.87 105.19 103.51 1zyr n GLY 1411Ca 0.05 -0.66 -0.55 0.00 0.00 0.00 0.00 46.02 44.86 1zyr n GLY 1411CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1zyr n LYS 1412N 0.00 1.37 -2.90 1.61 2.85 -1.26 -4.79 118.16 115.05 1zyr n LYS 1412Ca 0.00 0.50 -0.13 0.00 -1.05 0.00 0.00 58.31 57.63 1zyr n LYS 1412Cb 0.00 -2.21 0.02 0.00 -0.65 0.00 0.00 35.03 32.19 1zyr n LYS 1412CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1zyr n THR 1413N 4.47 0.29 -0.90 0.58 -1.04 -1.26 -5.09 114.28 111.33 1zyr n THR 1413Ca 0.25 -3.40 -0.31 0.00 -2.04 0.00 0.00 64.05 58.55 1zyr n THR 1413Cb 0.17 0.39 -0.02 0.00 -1.82 0.00 0.00 70.33 69.05 1zyr n THR 1413CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1zyr n PRO 1414N 0.08 0.00 -3.13 -2.82 -0.02 -1.26 -4.60 135.00 123.25 1zyr n PRO 1414Ca 0.14 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.24 1zyr n PRO 1414Cb 0.74 -0.66 -0.02 0.00 -0.02 0.00 0.00 33.50 33.55 1zyr n PRO 1414CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1zyr n VAL 1415N 0.05 4.48 -1.58 -1.45 0.31 -1.25 -4.48 118.33 114.40 1zyr n VAL 1415Ca 0.12 -5.73 -0.47 0.00 -0.01 0.00 0.00 64.34 58.25 1zyr n VAL 1415Cb 0.15 -2.09 -0.03 0.00 -0.91 0.00 0.00 33.84 30.96 1zyr n VAL 1415CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zyr n ALA 1416N 1.22 -0.48 -2.88 3.52 0.00 -1.23 -4.85 120.51 115.80 1zyr n ALA 1416Ca 0.27 0.43 -0.12 0.00 0.00 0.00 0.00 53.44 54.02 1zyr n ALA 1416Cb 0.35 -2.03 -0.13 0.00 0.00 0.00 0.00 19.45 17.65 1zyr n ALA 1416CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 1zyr s TRP 1417N -0.56 0.31 -0.19 0.00 -2.14 -1.26 -0.95 118.94 114.15 1zyr s TRP 1417Ca 0.67 -0.27 -0.18 0.00 2.66 0.00 0.00 56.10 58.97 1zyr s TRP 1417Cb -0.78 -0.20 -0.03 0.00 -3.10 0.00 0.00 33.47 29.36 1zyr s TRP 1417CO 0.55 -0.07 0.50 0.15 -2.66 0.00 0.00 176.95 175.42 1zyr s LYS 1418N -0.77 4.21 0.41 3.25 1.02 0.62 -4.91 119.74 123.57 1zyr s LYS 1418Ca -0.06 0.40 -0.26 0.00 0.02 0.00 0.00 55.97 56.07 1zyr s LYS 1418Cb -0.05 -3.54 -0.10 0.00 -0.52 0.00 0.00 37.83 33.62 1zyr s LYS 1418CO -0.00 -0.10 1.32 -2.30 -0.92 0.00 0.00 175.35 173.36 1zyr n PRO 1419N 4.60 2.08 -4.86 -1.68 -0.02 -1.26 -3.08 135.00 130.78 1zyr n PRO 1419Ca -0.05 0.74 -0.31 0.00 -2.02 0.00 0.00 63.50 61.85 1zyr n PRO 1419Cb 0.51 -2.45 -0.14 0.00 -0.02 0.00 0.00 33.50 31.40 1zyr n PRO 1419CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1zyr s LEU 1420N -1.84 2.50 -0.27 2.45 2.96 -1.03 -4.87 118.68 118.57 1zyr s LEU 1420Ca 0.60 -0.39 0.02 0.00 -0.22 0.00 0.00 54.13 54.14 1zyr s LEU 1420Cb -0.50 -1.47 0.06 0.00 0.50 0.00 0.00 46.19 44.78 1zyr s LEU 1420CO 0.59 0.29 -0.08 -0.22 -1.32 0.00 0.00 176.35 175.61 1zyr s LEU 1421N -1.09 3.64 -0.06 -0.68 2.96 -1.26 -4.18 118.68 118.01 1zyr s LEU 1421Ca 0.13 -1.45 0.02 0.00 -0.22 0.00 0.00 54.13 52.61 1zyr s LEU 1421Cb -0.10 -1.58 0.02 0.00 0.50 0.00 0.00 46.19 45.02 1zyr s LEU 1421CO 0.03 -0.22 -0.09 0.00 -1.32 0.00 0.00 176.35 174.75 1zyr s MET 1422N 1.11 1.33 0.97 1.98 0.23 0.12 -5.00 119.30 120.03 1zyr s MET 1422Ca -0.07 -0.27 -0.25 0.00 -1.03 0.00 0.00 55.69 54.07 1zyr s MET 1422Cb -0.20 -1.19 -0.18 0.00 -1.53 0.00 0.00 34.83 31.73 1zyr s MET 1422CO -0.05 -0.04 -1.35 0.41 -2.03 0.00 0.00 175.02 171.96 1zyr n GLY 1423N 3.99 -3.26 0.17 3.16 0.00 -1.26 -4.18 105.19 103.81 1zyr n GLY 1423Ca -0.23 -0.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.42 1zyr n GLY 1423CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1zyr h VAL 1424N -0.97 1.27 0.00 1.61 3.04 -1.86 0.68 116.25 120.02 1zyr h VAL 1424Ca -0.39 -0.98 0.00 0.00 -1.01 0.00 0.00 66.70 64.33 1zyr h VAL 1424Cb 1.33 1.37 0.00 0.00 -2.01 0.00 0.00 31.29 31.98 1zyr h VAL 1424CO 0.21 0.31 0.00 0.41 -1.01 0.00 0.00 177.57 177.49 1zyr n THR 1425N -4.58 0.00 -0.26 3.17 -1.04 -1.26 -2.08 114.28 108.23 1zyr n THR 1425Ca -0.03 1.44 -0.12 0.00 -2.04 0.00 0.00 64.05 63.30 1zyr n THR 1425Cb 0.27 -2.33 -0.10 0.00 -1.82 0.00 0.00 70.33 66.35 1zyr n THR 1425CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1zyr h LYS 1426N 0.00 -0.19 -1.74 -2.82 3.64 -1.89 0.28 116.57 113.85 1zyr h LYS 1426Ca 0.00 0.01 0.50 0.00 -1.27 0.00 0.00 60.65 59.90 1zyr h LYS 1426Cb 0.00 0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 31.79 1zyr h LYS 1426CO 0.00 -0.13 1.28 1.03 -2.27 0.00 0.00 179.45 179.36 1zyr h SER 1427N -0.20 0.00 0.01 4.20 0.87 0.43 0.25 113.55 119.12 1zyr h SER 1427Ca 0.11 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.41 1zyr h SER 1427Cb 0.49 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.41 1zyr h SER 1427CO -0.73 0.00 -1.39 0.00 -0.53 0.00 0.00 176.83 174.17 1zyr n ALA 1428N -2.85 0.81 -0.69 6.23 0.00 0.75 -4.15 120.51 120.61 1zyr n ALA 1428Ca 0.39 -0.52 0.52 0.00 0.00 0.00 0.00 53.44 53.83 1zyr n ALA 1428Cb 1.81 -0.55 0.80 0.00 0.00 0.00 0.00 19.45 21.51 1zyr n ALA 1428CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1zyr n LEU 1429N -4.32 0.00 -3.16 0.00 7.94 0.84 -1.32 117.00 116.99 1zyr n LEU 1429Ca -0.33 0.98 -0.26 0.00 -1.11 0.00 0.00 56.01 55.28 1zyr n LEU 1429Cb 0.73 -0.49 -0.06 0.00 0.53 0.00 0.00 43.42 44.14 1zyr n LEU 1429CO 0.21 -0.98 0.07 -0.24 -1.11 0.00 0.00 177.39 175.34 1zyr n SER 1430N -3.88 3.72 -4.20 1.96 2.88 -1.02 -5.01 113.62 108.06 1zyr n SER 1430Ca 0.44 -3.49 -0.28 0.00 -1.33 0.00 0.00 58.87 54.21 1zyr n SER 1430Cb 1.97 -0.61 0.18 0.00 -0.75 0.00 0.00 64.21 64.99 1zyr n SER 1430CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1zyr s THR 1431N -3.38 2.00 0.19 2.46 -4.23 -0.43 -4.98 115.64 107.27 1zyr s THR 1431Ca 0.44 -0.22 0.02 0.00 -1.18 0.00 0.00 61.69 60.74 1zyr s THR 1431Cb 0.23 -2.78 -0.10 0.00 1.34 0.00 0.00 72.50 71.19 1zyr s THR 1431CO -0.08 0.00 1.46 0.07 -0.54 0.00 0.00 174.62 175.52 1zyr h LYS 1432N -1.35 0.28 -5.85 3.99 5.09 -1.94 -3.46 116.57 113.33 1zyr h LYS 1432Ca -0.40 -0.24 -0.63 0.00 0.09 0.00 0.00 60.65 59.46 1zyr h LYS 1432Cb 1.23 0.05 -0.05 0.00 0.10 0.00 0.00 32.23 33.56 1zyr h LYS 1432CO 0.33 0.90 -0.50 -1.54 -2.09 0.00 0.00 179.45 176.55 1zyr s SER 1433N -6.93 6.34 0.14 7.07 1.04 -1.26 -4.95 113.70 115.14 1zyr s SER 1433Ca -0.04 0.31 0.08 0.00 0.48 0.00 0.00 55.95 56.78 1zyr s SER 1433Cb 0.11 -1.97 -0.14 0.00 0.10 0.00 0.00 66.02 64.11 1zyr s SER 1433CO 0.82 0.24 1.32 4.11 0.98 0.00 0.00 173.24 180.71 1zyr h TRP 1434N 3.61 0.00 0.00 5.02 0.09 -1.94 -3.25 115.95 119.47 1zyr h TRP 1434Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.50 1zyr h TRP 1434Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.42 1zyr h TRP 1434CO 0.65 0.95 0.00 -0.11 0.09 0.00 0.00 178.44 180.02 1zyr n LEU 1435N -3.40 0.00 0.08 0.11 7.94 -1.26 -1.61 117.00 118.86 1zyr n LEU 1435Ca -0.00 0.64 0.01 0.00 -1.11 0.00 0.00 56.01 55.56 1zyr n LEU 1435Cb 0.90 -0.14 0.07 0.00 0.53 0.00 0.00 43.42 44.78 1zyr n LEU 1435CO 0.46 -0.14 0.63 -1.20 -1.11 0.00 0.00 177.39 176.03 1zyr n SER 1436N -1.13 0.07 -0.01 1.96 7.64 -1.26 -0.20 113.62 120.69 1zyr n SER 1436Ca 0.00 0.25 -0.16 0.00 1.01 0.00 0.00 58.87 59.97 1zyr n SER 1436Cb 0.00 -0.17 -0.14 0.00 -1.01 0.00 0.00 64.21 62.89 1zyr n SER 1436CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zyr n ALA 1437N -1.25 1.15 0.26 -0.43 0.00 -0.63 -4.06 120.51 115.54 1zyr n ALA 1437Ca -0.00 -0.70 0.13 0.00 0.00 0.00 0.00 53.44 52.87 1zyr n ALA 1437Cb 0.46 -0.70 0.81 0.00 0.00 0.00 0.00 19.45 20.02 1zyr n ALA 1437CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zyr h ALA 1438N 0.43 1.76 0.00 0.00 0.00 0.38 -1.66 119.26 120.17 1zyr h ALA 1438Ca -0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1zyr h ALA 1438Cb 2.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.82 1zyr h ALA 1438CO 0.07 -0.07 0.00 0.43 0.00 0.00 0.00 179.25 179.68 1zyr n SER 1439N -4.09 0.02 -4.61 0.00 7.64 -1.24 -4.54 113.62 106.81 1zyr n SER 1439Ca -0.02 -0.08 -0.28 0.00 1.01 0.00 0.00 58.87 59.50 1zyr n SER 1439Cb 0.14 -0.01 -0.10 0.00 -1.01 0.00 0.00 64.21 63.23 1zyr n SER 1439CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1zyr s PHE 1440N -1.46 2.25 -0.66 1.43 0.40 -0.63 -5.03 117.98 114.29 1zyr s PHE 1440Ca 0.00 -0.81 -0.03 0.00 -0.60 0.00 0.00 56.93 55.50 1zyr s PHE 1440Cb 0.00 -1.64 0.23 0.00 0.51 0.00 0.00 43.02 42.12 1zyr s PHE 1440CO 0.00 0.30 2.34 0.94 0.70 0.00 0.00 175.22 179.50 1zyr n GLN 1441N -1.00 2.57 0.00 0.44 -0.06 -1.26 -3.48 117.38 114.59 1zyr n GLN 1441Ca -0.08 -2.96 0.00 0.00 -2.00 0.00 0.00 57.00 51.96 1zyr n GLN 1441Cb 0.67 -2.20 0.00 0.00 -4.06 0.00 0.00 30.24 24.65 1zyr n GLN 1441CO 0.00 0.00 0.00 0.27 -0.20 0.00 0.00 177.06 177.13 1zyr n ASN 1442N 0.06 0.01 -0.24 1.69 6.94 -1.26 -4.96 115.26 117.49 1zyr n ASN 1442Ca 0.52 -1.00 -0.03 0.00 -0.02 0.00 0.00 54.58 54.04 1zyr n ASN 1442Cb 0.39 0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 37.80 1zyr n ASN 1442CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1zyr n THR 1443N -0.00 -0.36 -0.16 5.53 -2.24 -1.23 0.50 114.28 116.32 1zyr n THR 1443Ca 0.00 1.43 0.25 0.00 -2.27 0.00 0.00 64.05 63.46 1zyr n THR 1443Cb 0.42 -1.84 0.67 0.00 -2.10 0.00 0.00 70.33 67.47 1zyr n THR 1443CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1zyr h THR 1444N 0.00 0.62 0.07 4.28 2.02 -1.93 -1.63 112.91 116.34 1zyr h THR 1444Ca 0.16 -0.03 -0.35 0.00 0.77 0.00 0.00 66.41 66.96 1zyr h THR 1444Cb 0.31 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 1zyr h THR 1444CO -0.58 0.02 -1.97 1.57 0.37 0.00 0.00 175.52 174.92 1zyr n HIS 1445N -4.35 1.01 0.12 3.16 -0.00 0.18 -3.41 115.22 111.93 1zyr n HIS 1445Ca 0.17 0.26 -0.14 0.00 -0.00 0.00 0.00 57.72 58.01 1zyr n HIS 1445Cb 0.83 -1.15 -0.08 0.00 -0.00 0.00 0.00 29.99 29.59 1zyr n HIS 1445CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 1zyr h VAL 1446N 0.04 0.85 0.28 3.57 2.07 -0.40 -2.68 116.25 119.98 1zyr h VAL 1446Ca -0.40 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1zyr h VAL 1446Cb 2.03 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 1zyr h VAL 1446CO 0.07 0.03 -0.13 -0.07 0.02 0.00 0.00 177.57 177.49 1zyr h LEU 1447N -0.32 -0.32 -0.40 2.57 4.07 -1.53 -2.69 115.31 116.69 1zyr h LEU 1447Ca -0.03 -0.05 0.04 0.00 0.08 0.00 0.00 57.88 57.92 1zyr h LEU 1447Cb 0.25 0.08 -0.05 0.00 1.08 0.00 0.00 40.66 42.02 1zyr h LEU 1447CO 0.04 -0.15 -0.26 0.74 -1.08 0.00 0.00 178.44 177.74 1zyr h THR 1448N -0.46 0.00 0.00 0.22 2.02 -1.58 -0.12 112.91 112.99 1zyr h THR 1448Ca -0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1zyr h THR 1448Cb 0.35 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 1zyr h THR 1448CO 0.06 0.00 0.00 1.21 0.37 0.00 0.00 175.52 177.16 1zyr n GLU 1449N -3.97 0.00 -0.27 6.66 4.07 -1.01 -1.22 120.64 124.90 1zyr n GLU 1449Ca 0.01 0.89 0.08 0.00 -0.06 0.00 0.00 57.16 58.07 1zyr n GLU 1449Cb 0.12 -1.41 0.22 0.00 -0.06 0.00 0.00 31.44 30.31 1zyr n GLU 1449CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1zyr h ALA 1450N -1.22 1.05 0.10 4.31 0.00 -1.19 -2.55 119.26 119.77 1zyr h ALA 1450Ca 0.00 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1zyr h ALA 1450Cb 0.00 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1zyr h ALA 1450CO 0.00 -0.38 -0.13 0.00 0.00 0.00 0.00 179.25 178.74 1zyr h ALA 1451N 1.67 -0.81 0.00 0.00 0.00 -0.07 1.09 119.26 121.14 1zyr h ALA 1451Ca 0.46 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1zyr h ALA 1451Cb 0.84 0.41 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1zyr h ALA 1451CO -0.57 -0.82 0.35 1.51 0.00 0.00 0.00 179.25 179.72 1zyr n ILE 1452N -3.09 0.66 0.11 0.00 0.13 -0.36 0.24 119.36 117.05 1zyr n ILE 1452Ca -0.03 0.58 0.05 0.00 -1.10 0.00 0.00 62.75 62.25 1zyr n ILE 1452Cb 0.11 -1.58 -0.07 0.00 -0.84 0.00 0.00 39.64 37.26 1zyr n ILE 1452CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1zyr n ALA 1453N -1.29 2.59 -2.76 1.51 0.00 -0.41 -3.75 120.51 116.41 1zyr n ALA 1453Ca -0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 53.44 53.19 1zyr n ALA 1453Cb 0.36 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.47 1zyr n ALA 1453CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zyr n GLY 1454N 1.76 -1.09 3.78 0.00 0.00 0.65 -2.24 105.19 108.05 1zyr n GLY 1454Ca -0.01 0.45 -0.39 0.00 0.00 0.00 0.00 46.02 46.08 1zyr n GLY 1454CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zyr s LYS 1455N -2.90 4.28 -0.36 1.61 1.02 -0.57 -4.56 119.74 118.28 1zyr s LYS 1455Ca 0.03 0.77 -0.03 0.00 0.02 0.00 0.00 55.97 56.76 1zyr s LYS 1455Cb -0.01 -3.29 0.08 0.00 -0.52 0.00 0.00 37.83 34.09 1zyr s LYS 1455CO 0.62 0.50 0.11 0.15 -0.92 0.00 0.00 175.35 175.80 1zyr s LYS 1456N -0.65 2.22 -0.89 1.68 1.02 -1.26 -2.26 119.74 119.59 1zyr s LYS 1456Ca 0.31 -1.53 -0.25 0.00 0.02 0.00 0.00 55.97 54.52 1zyr s LYS 1456Cb -0.19 -3.39 0.02 0.00 -0.52 0.00 0.00 37.83 33.75 1zyr s LYS 1456CO 0.19 -0.84 1.52 0.34 -0.92 0.00 0.00 175.35 175.63 1zyr s ASP 1457N 1.52 6.10 -0.22 2.83 2.15 -0.84 -4.93 116.67 123.28 1zyr s ASP 1457Ca 0.02 -0.91 -0.28 0.00 0.43 0.00 0.00 52.55 51.80 1zyr s ASP 1457Cb -0.21 -2.56 -0.05 0.00 -0.30 0.00 0.00 42.92 39.80 1zyr s ASP 1457CO -0.02 -1.86 2.13 -1.61 -0.17 0.00 0.00 175.17 173.64 1zyr s GLU 1458N 5.67 3.23 -0.57 4.34 0.41 -1.26 -3.87 118.70 126.66 1zyr s GLU 1458Ca 0.49 1.98 -0.27 0.00 -0.41 0.00 0.00 54.97 56.75 1zyr s GLU 1458Cb -0.04 -4.33 -0.10 0.00 -1.78 0.00 0.00 34.13 27.88 1zyr s GLU 1458CO 0.01 -1.99 2.45 1.28 -0.49 0.00 0.00 175.26 176.53 1zyr n LEU 1459N 11.18 1.97 0.00 1.80 4.77 -1.26 -4.75 117.00 130.71 1zyr n LEU 1459Ca 0.28 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1zyr n LEU 1459Cb 0.45 -1.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.09 1zyr n LEU 1459CO 0.66 -1.34 0.00 -0.38 -1.33 0.00 0.00 177.39 175.00 1zyr n ILE 1460N 7.87 0.00 0.00 -0.08 5.41 -1.26 -5.00 119.36 126.29 1zyr n ILE 1460Ca 0.42 0.26 0.00 0.00 1.00 0.00 0.00 62.75 64.44 1zyr n ILE 1460Cb 0.43 -1.26 0.00 0.00 -0.71 0.00 0.00 39.64 38.10 1zyr n ILE 1460CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1zyr n GLY 1461N 1.98 -2.50 0.33 7.39 0.00 -1.26 -4.78 105.19 106.35 1zyr n GLY 1461Ca 0.00 -0.85 -0.17 0.00 0.00 0.00 0.00 46.02 45.00 1zyr n GLY 1461CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zyr n LEU 1462N 0.00 1.79 -0.04 0.99 4.77 -1.25 -4.14 117.00 119.13 1zyr n LEU 1462Ca 0.00 0.12 -0.09 0.00 -0.03 0.00 0.00 56.01 56.01 1zyr n LEU 1462Cb 0.00 -0.55 -0.03 0.00 -2.33 0.00 0.00 43.42 40.52 1zyr n LEU 1462CO 0.00 0.50 0.67 0.50 -1.33 0.00 0.00 177.39 177.73 1zyr h LYS 1463N -0.45 -0.30 -0.16 3.23 3.64 -1.95 0.18 116.57 120.77 1zyr h LYS 1463Ca -0.43 0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 58.88 1zyr h LYS 1463Cb 1.46 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 33.33 1zyr h LYS 1463CO -0.21 -0.20 -0.31 1.05 -2.27 0.00 0.00 179.45 177.51 1zyr h GLU 1464N -0.31 0.31 0.00 1.90 4.11 -1.94 -1.98 114.58 116.68 1zyr h GLU 1464Ca 0.12 -0.12 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1zyr h GLU 1464Cb 0.50 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1zyr h GLU 1464CO -0.39 0.59 -0.06 -0.97 0.07 0.00 0.00 179.01 178.26 1zyr h ASN 1465N 0.27 0.00 0.00 3.06 -0.73 -1.56 -3.29 115.58 113.34 1zyr h ASN 1465Ca 0.04 -0.00 -0.06 0.00 1.87 0.00 0.00 56.30 58.14 1zyr h ASN 1465Cb 0.69 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.27 1zyr h ASN 1465CO 0.05 0.00 -0.43 0.58 -0.37 0.00 0.00 177.43 177.27 1zyr h VAL 1466N 0.00 0.87 -0.66 2.57 2.07 -0.45 -2.34 116.25 118.31 1zyr h VAL 1466Ca 0.00 -1.79 0.11 0.00 0.82 0.00 0.00 66.70 65.84 1zyr h VAL 1466Cb 0.93 1.78 -0.11 0.00 -1.52 0.00 0.00 31.29 32.37 1zyr h VAL 1466CO 0.00 0.30 -0.23 -0.38 0.02 0.00 0.00 177.57 177.27 1zyr n ILE 1467N -4.60 -0.33 0.41 4.57 5.41 -0.76 0.20 119.36 124.26 1zyr n ILE 1467Ca -0.13 1.55 -0.17 0.00 1.00 0.00 0.00 62.75 64.99 1zyr n ILE 1467Cb 0.39 -2.07 -0.08 0.00 -0.71 0.00 0.00 39.64 37.17 1zyr n ILE 1467CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1zyr h LEU 1468N 0.00 -1.04 0.00 1.39 6.46 -1.68 -3.47 115.31 116.96 1zyr h LEU 1468Ca 0.25 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 58.06 1zyr h LEU 1468Cb 0.42 0.29 0.00 0.00 -0.73 0.00 0.00 40.66 40.64 1zyr h LEU 1468CO -0.67 -0.67 0.00 0.61 -0.62 0.00 0.00 178.44 177.09 1zyr n GLY 1469N -1.55 1.97 3.97 3.75 0.00 0.54 -5.13 105.19 108.74 1zyr n GLY 1469Ca -0.13 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.68 1zyr n GLY 1469CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zyr s ARG 1470N -0.08 3.20 0.56 1.61 3.52 -0.91 -5.04 118.95 121.82 1zyr s ARG 1470Ca 0.00 -0.78 -0.20 0.00 -0.13 0.00 0.00 55.73 54.63 1zyr s ARG 1470Cb 0.00 -2.76 -0.06 0.00 -1.56 0.00 0.00 34.95 30.57 1zyr s ARG 1470CO 0.00 0.07 0.97 -0.11 -0.81 0.00 0.00 175.30 175.42 1zyr n LEU 1471N -1.71 3.45 -4.76 -0.88 7.94 -1.26 -4.59 117.00 115.19 1zyr n LEU 1471Ca -0.02 0.86 -0.40 0.00 -1.11 0.00 0.00 56.01 55.33 1zyr n LEU 1471Cb 0.58 -1.38 -0.04 0.00 0.53 0.00 0.00 43.42 43.10 1zyr n LEU 1471CO 0.44 -1.77 0.78 -0.63 -1.11 0.00 0.00 177.39 175.11 1zyr s ILE 1472N -1.47 3.55 0.00 1.96 -1.09 -1.26 -4.92 121.20 117.98 1zyr s ILE 1472Ca 0.73 1.54 0.00 0.00 -2.23 0.00 0.00 60.65 60.69 1zyr s ILE 1472Cb -0.44 -3.98 0.00 0.00 -1.58 0.00 0.00 42.46 36.46 1zyr s ILE 1472CO 0.49 0.36 1.77 -2.65 -1.23 0.00 0.00 174.94 173.68 1zyr n PRO 1473N 1.33 0.98 0.00 2.79 -0.02 -1.26 -2.12 135.00 136.70 1zyr n PRO 1473Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1zyr n PRO 1473Cb 0.45 -1.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.92 1zyr n PRO 1473CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zyr n ALA 1474N 1.31 0.00 0.00 3.55 0.00 -1.26 -4.16 120.51 119.95 1zyr n ALA 1474Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1zyr n ALA 1474Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1zyr n ALA 1474CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zyr n GLY 1475N 2.52 0.00 0.00 0.00 0.00 -1.19 -0.33 105.19 106.19 1zyr n GLY 1475Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zyr n GLY 1475CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1zyr n THR 1476N -2.99 0.00 1.12 2.61 -1.04 -1.26 -4.62 114.28 108.10 1zyr n THR 1476Ca 0.00 -0.16 0.13 0.00 -2.04 0.00 0.00 64.05 61.98 1zyr n THR 1476Cb 0.00 0.98 0.63 0.00 -1.82 0.00 0.00 70.33 70.11 1zyr n THR 1476CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zyr n GLY 1477N 0.34 -1.24 3.60 3.41 0.00 -0.34 -3.74 105.19 107.22 1zyr n GLY 1477Ca 0.00 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 1zyr n GLY 1477CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zyr s SER 1478N -2.72 5.64 0.58 1.61 0.15 0.55 -4.50 113.70 115.02 1zyr s SER 1478Ca 0.21 1.61 0.30 0.00 0.70 0.00 0.00 55.95 58.76 1zyr s SER 1478Cb 0.17 -2.52 1.41 0.00 -1.71 0.00 0.00 66.02 63.37 1zyr s SER 1478CO 0.43 -1.86 1.80 0.44 1.20 0.00 0.00 173.24 175.24 1zyr h ASP 1479N 14.11 0.00 0.00 5.45 3.45 -1.89 0.42 116.42 137.96 1zyr h ASP 1479Ca -0.37 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.09 1zyr h ASP 1479Cb 1.21 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 1zyr h ASP 1479CO 1.00 0.00 0.05 0.33 -1.57 0.00 0.00 179.24 179.04 1zyr n PHE 1480N -3.72 0.00 -0.30 4.55 7.35 -1.26 -2.48 117.46 121.59 1zyr n PHE 1480Ca 0.13 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.82 1zyr n PHE 1480Cb 0.89 -0.29 0.00 0.00 0.35 0.00 0.00 39.48 40.42 1zyr n PHE 1480CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1zyr n VAL 1481N -1.27 0.00 -0.02 -2.13 0.31 0.13 -4.93 118.33 110.42 1zyr n VAL 1481Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 1zyr n VAL 1481Cb 0.05 0.36 -0.07 0.00 -0.91 0.00 0.00 33.84 33.27 1zyr n VAL 1481CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1zyr h ARG 1482N 0.00 -0.35 -5.51 5.55 2.43 -0.68 -3.21 114.38 112.61 1zyr h ARG 1482Ca 0.00 0.02 -0.69 0.00 -0.81 0.00 0.00 59.98 58.51 1zyr h ARG 1482Cb 0.00 0.08 -0.12 0.00 -0.42 0.00 0.00 29.97 29.51 1zyr h ARG 1482CO 0.00 -0.23 1.77 -0.06 -1.51 0.00 0.00 179.97 179.94 1zyr s PHE 1483N -4.78 2.98 -0.05 2.20 0.40 -1.25 -4.92 117.98 112.55 1zyr s PHE 1483Ca -0.10 -1.66 -0.00 0.00 -0.60 0.00 0.00 56.93 54.57 1zyr s PHE 1483Cb 0.05 -4.59 0.03 0.00 0.51 0.00 0.00 43.02 39.02 1zyr s PHE 1483CO 0.40 -1.68 -0.00 0.99 0.70 0.00 0.00 175.22 175.63 1zyr s THR 1484N 3.44 0.30 0.36 0.64 2.01 -1.21 -5.07 115.64 116.11 1zyr s THR 1484Ca 0.48 0.10 0.09 0.00 0.31 0.00 0.00 61.69 62.67 1zyr s THR 1484Cb 0.01 -0.42 -0.07 0.00 0.01 0.00 0.00 72.50 72.03 1zyr s THR 1484CO 0.02 0.21 -0.06 0.00 -0.69 0.00 0.00 174.62 174.11 1zyr s GLN 1485N 1.52 1.88 0.00 4.92 -2.07 -1.26 -5.15 119.66 119.50 1zyr s GLN 1485Ca -0.02 -1.97 -0.01 0.00 -1.82 0.00 0.00 55.36 51.54 1zyr s GLN 1485Cb -0.13 -1.71 -0.00 0.00 -1.09 0.00 0.00 33.01 30.08 1zyr s GLN 1485CO -0.03 0.09 0.01 0.08 -1.32 0.00 0.00 175.29 174.12 1zyr s VAL 1486N -2.63 0.03 0.12 3.63 1.01 -1.26 -5.17 120.40 116.14 1zyr s VAL 1486Ca 0.33 -0.25 -0.02 0.00 0.00 0.00 0.00 61.98 62.05 1zyr s VAL 1486Cb 0.04 -0.10 -0.04 0.00 0.00 0.00 0.00 36.38 36.29 1zyr s VAL 1486CO 0.17 -0.14 0.07 0.68 0.00 0.00 0.00 175.10 175.88 1zyr s VAL 1487N -0.40 0.11 0.74 2.92 -7.23 -1.26 -5.17 120.40 110.12 1zyr s VAL 1487Ca -0.04 -1.85 -0.05 0.00 -1.81 0.00 0.00 61.98 58.22 1zyr s VAL 1487Cb -0.03 -1.96 0.11 0.00 0.56 0.00 0.00 36.38 35.07 1zyr s VAL 1487CO -0.00 -0.52 1.04 -1.81 -0.31 0.00 0.00 175.10 173.50 1zyr s ASP 1488N -3.02 4.37 0.21 4.85 1.01 -1.26 -4.98 116.67 117.85 1zyr s ASP 1488Ca 0.21 0.06 0.16 0.00 0.71 0.00 0.00 52.55 53.70 1zyr s ASP 1488Cb 0.07 -0.52 0.01 0.00 1.01 0.00 0.00 42.92 43.49 1zyr s ASP 1488CO 0.00 -1.86 1.23 1.56 0.21 0.00 0.00 175.17 176.31 1zyr h GLN 1489N -0.70 0.00 0.50 8.23 1.08 -2.02 -2.58 115.11 119.62 1zyr h GLN 1489Ca -0.41 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 56.76 1zyr h GLN 1489Cb 1.28 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.72 1zyr h GLN 1489CO 0.48 0.38 -0.24 0.87 -0.95 0.00 0.00 178.83 179.36 1zyr h LYS 1490N 0.00 -0.64 0.00 1.46 1.57 -1.98 0.46 116.57 117.44 1zyr h LYS 1490Ca -0.05 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1zyr h LYS 1490Cb 1.40 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.86 1zyr h LYS 1490CO 0.05 -0.35 0.00 0.25 -0.57 0.00 0.00 179.45 178.84 1zyr n THR 1491N -5.29 0.96 -0.05 -0.16 -2.24 -1.23 -1.73 114.28 104.54 1zyr n THR 1491Ca -0.11 0.24 -0.11 0.00 -2.27 0.00 0.00 64.05 61.80 1zyr n THR 1491Cb 0.31 -1.06 -0.15 0.00 -2.10 0.00 0.00 70.33 67.34 1zyr n THR 1491CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1zyr n LEU 1492N -1.38 0.87 -0.23 3.22 -0.00 -0.81 -3.08 117.00 115.59 1zyr n LEU 1492Ca 0.04 0.25 0.14 0.00 -0.00 0.00 0.00 56.01 56.44 1zyr n LEU 1492Cb 0.10 0.10 0.57 0.00 -0.00 0.00 0.00 43.42 44.20 1zyr n LEU 1492CO 0.09 0.49 0.85 0.29 -0.00 0.00 0.00 177.39 179.10 1zyr n LYS 1493N -3.01 1.01 -0.10 1.96 4.76 0.09 -3.24 118.16 119.63 1zyr n LYS 1493Ca -0.24 -0.46 -0.23 0.00 -2.87 0.00 0.00 58.31 54.51 1zyr n LYS 1493Cb 1.08 -1.49 -0.12 0.00 -1.84 0.00 0.00 35.03 32.66 1zyr n LYS 1493CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zyr n ALA 1494N -0.59 1.17 0.42 7.82 0.00 -0.77 -4.01 120.51 124.54 1zyr n ALA 1494Ca 0.16 -0.92 0.13 0.00 0.00 0.00 0.00 53.44 52.82 1zyr n ALA 1494Cb 0.30 -0.21 0.38 0.00 0.00 0.00 0.00 19.45 19.91 1zyr n ALA 1494CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1zyr h ILE 1495N -0.42 0.00 0.00 0.00 6.09 -1.67 -2.82 117.51 118.69 1zyr h ILE 1495Ca -0.55 -0.62 -0.10 0.00 -1.37 0.00 0.00 64.86 62.22 1zyr h ILE 1495Cb 1.76 1.58 -0.01 0.00 0.47 0.00 0.00 36.82 40.61 1zyr h ILE 1495CO -0.17 0.00 -0.48 -0.08 -3.07 0.00 0.00 178.15 174.35 1zyr h GLU 1496N 0.00 0.00 -0.35 2.19 4.57 -1.74 -2.17 114.58 117.08 1zyr h GLU 1496Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1zyr h GLU 1496Cb 0.74 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.33 1zyr h GLU 1496CO 0.00 0.48 0.00 0.39 -1.18 0.00 0.00 179.01 178.70 1zyr n GLU 1497N -3.57 1.82 -0.12 1.92 -0.58 -1.06 -3.35 120.64 115.69 1zyr n GLU 1497Ca -0.00 -1.27 -0.19 0.00 -0.42 0.00 0.00 57.16 55.27 1zyr n GLU 1497Cb 0.57 -1.27 -0.10 0.00 -0.57 0.00 0.00 31.44 30.07 1zyr n GLU 1497CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1zyr n ALA 1498N 0.53 1.47 0.25 0.62 0.00 -0.84 -3.58 120.51 118.96 1zyr n ALA 1498Ca 0.12 -0.98 0.09 0.00 0.00 0.00 0.00 53.44 52.66 1zyr n ALA 1498Cb 0.30 0.04 0.62 0.00 0.00 0.00 0.00 19.45 20.41 1zyr n ALA 1498CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zyr h ARG 1499N -0.29 0.00 0.03 0.00 3.08 -1.54 -0.68 114.38 114.98 1zyr h ARG 1499Ca -0.55 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.28 1zyr h ARG 1499Cb 1.72 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.75 1zyr h ARG 1499CO -0.18 0.13 -1.00 0.87 -1.07 0.00 0.00 179.97 178.72 1zyr h LYS 1500N 0.00 0.11 0.00 0.04 1.57 -1.74 -3.17 116.57 113.38 1zyr h LYS 1500Ca -0.00 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1zyr h LYS 1500Cb 0.25 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1zyr h LYS 1500CO 0.02 1.01 0.00 0.39 -0.57 0.00 0.00 179.45 180.30 1zyr n GLU 1501N -3.49 0.04 0.17 3.15 1.02 -0.27 -1.61 120.64 119.65 1zyr n GLU 1501Ca -0.03 0.46 0.06 0.00 -0.02 0.00 0.00 57.16 57.64 1zyr n GLU 1501Cb 0.90 -1.61 0.11 0.00 -0.02 0.00 0.00 31.44 30.83 1zyr n GLU 1501CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zyr h ALA 1502N 2.14 0.81 -1.56 0.62 0.00 -1.51 -3.45 119.26 116.31 1zyr h ALA 1502Ca 0.00 -0.28 -0.55 0.00 0.00 0.00 0.00 54.91 54.08 1zyr h ALA 1502Cb 0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1zyr h ALA 1502CO 0.00 0.39 1.55 0.28 0.00 0.00 0.00 179.25 181.47 1zyr n VAL 1503N -3.19 0.13 -1.89 0.00 0.31 -0.64 -4.89 118.33 108.17 1zyr n VAL 1503Ca 0.02 -0.53 -0.42 0.00 -0.01 0.00 0.00 64.34 63.41 1zyr n VAL 1503Cb 0.64 -2.37 -0.03 0.00 -0.91 0.00 0.00 33.84 31.17 1zyr n VAL 1503CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1zyr s GLU 1504N 7.21 4.17 0.00 5.55 0.41 -1.26 -5.13 118.70 129.65 1zyr s GLU 1504Ca 1.04 2.35 0.00 0.00 -0.41 0.00 0.00 54.97 57.95 1zyr s GLU 1504Cb -0.42 -3.92 0.00 0.00 -1.78 0.00 0.00 34.13 28.01 1zyr s GLU 1504CO 0.35 -0.84 0.00 0.00 -0.49 0.00 0.00 175.26 174.28