#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zyr n LEU 2 N 0.00 0.21 0.00 4.03 -0.00 -1.26 -4.56 117.00 115.42 1zyr n LEU 2 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 56.01 56.04 1zyr n LEU 2 Cb 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 43.42 43.33 1zyr n LEU 2 CO 0.00 -0.54 0.00 0.47 -0.00 0.00 0.00 177.39 177.32 1zyr n ASP 3 N -2.69 0.00 0.06 1.45 9.92 -1.26 -4.37 116.55 119.66 1zyr n ASP 3 Ca -0.00 0.00 0.08 0.00 -0.53 0.00 0.00 54.79 54.33 1zyr n ASP 3 Cb 0.01 0.00 0.34 0.00 -0.64 0.00 0.00 41.12 40.83 1zyr n ASP 3 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1zyr n SER 4 N 0.00 0.28 -0.10 -2.24 7.64 -1.26 -2.38 113.62 115.56 1zyr n SER 4 Ca 0.00 0.59 -0.22 0.00 1.01 0.00 0.00 58.87 60.24 1zyr n SER 4 Cb 0.00 -0.64 -0.12 0.00 -1.01 0.00 0.00 64.21 62.44 1zyr n SER 4 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1zyr n LYS 5 N -1.83 0.58 0.17 1.43 3.00 -1.26 -3.88 118.16 116.37 1zyr n LYS 5 Ca 0.02 0.52 0.13 0.00 -0.00 0.00 0.00 58.31 58.98 1zyr n LYS 5 Cb 0.13 -1.72 0.53 0.00 0.00 0.00 0.00 35.03 33.97 1zyr n LYS 5 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1zyr h LEU 6 N -0.90 0.00 0.00 3.14 5.85 -1.76 -0.20 115.31 121.44 1zyr h LEU 6 Ca -0.39 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1zyr h LEU 6 Cb 1.40 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.43 1zyr h LEU 6 CO -0.20 0.00 0.00 1.17 -0.34 0.00 0.00 178.44 179.07 1zyr n LYS 7 N -2.46 0.61 -1.49 1.25 4.81 -1.00 -4.82 118.16 115.06 1zyr n LYS 7 Ca 0.02 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 57.10 1zyr n LYS 7 Cb 0.26 -1.43 0.08 0.00 0.02 0.00 0.00 35.03 33.95 1zyr n LYS 7 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zyr n ALA 8 N -0.93 0.17 -1.29 3.14 0.00 -0.09 -4.25 120.51 117.26 1zyr n ALA 8 Ca 0.13 -0.11 -0.57 0.00 0.00 0.00 0.00 53.44 52.89 1zyr n ALA 8 Cb 0.06 -2.16 -0.12 0.00 0.00 0.00 0.00 19.45 17.22 1zyr n ALA 8 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1zyr n PRO 9 N -1.72 0.01 -2.17 0.00 -0.02 -1.26 -4.66 135.00 125.18 1zyr n PRO 9 Ca 0.14 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.24 1zyr n PRO 9 Cb 0.49 -1.51 -0.03 0.00 -0.02 0.00 0.00 33.50 32.43 1zyr n PRO 9 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zyr s VAL 10 N 6.42 3.45 -0.67 -1.45 1.01 0.06 -4.81 120.40 124.42 1zyr s VAL 10 Ca 1.22 0.22 -0.27 0.00 0.00 0.00 0.00 61.98 63.15 1zyr s VAL 10 Cb -1.46 -4.19 -0.00 0.00 0.00 0.00 0.00 36.38 30.72 1zyr s VAL 10 CO 0.64 -1.15 1.68 0.12 0.00 0.00 0.00 175.10 176.38 1zyr s PHE 11 N 8.28 1.87 -0.11 5.22 5.36 -1.26 -4.05 117.98 133.28 1zyr s PHE 11 Ca 0.59 0.49 -0.13 0.00 -0.96 0.00 0.00 56.93 56.93 1zyr s PHE 11 Cb -0.11 -4.27 -0.05 0.00 -0.34 0.00 0.00 43.02 38.25 1zyr s PHE 11 CO 0.18 -2.21 0.30 0.95 -1.46 0.00 0.00 175.22 172.98 1zyr s THR 12 N 8.01 5.27 0.19 0.12 -4.23 -0.65 -5.00 115.64 119.34 1zyr s THR 12 Ca 0.57 0.57 0.08 0.00 -1.18 0.00 0.00 61.69 61.73 1zyr s THR 12 Cb -0.11 -3.61 -0.04 0.00 1.34 0.00 0.00 72.50 70.07 1zyr s THR 12 CO 0.18 0.48 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.88 1zyr s VAL 13 N -0.20 1.82 -0.30 2.29 1.01 -1.26 -0.74 120.40 123.02 1zyr s VAL 13 Ca 0.18 -2.09 -0.08 0.00 0.00 0.00 0.00 61.98 59.99 1zyr s VAL 13 Cb -0.14 -1.96 0.15 0.00 0.00 0.00 0.00 36.38 34.42 1zyr s VAL 13 CO 0.06 -0.46 0.66 -0.60 0.00 0.00 0.00 175.10 174.76 1zyr s ARG 14 N -3.25 0.56 -0.05 2.72 3.52 -0.54 -4.99 118.95 116.92 1zyr s ARG 14 Ca 0.20 1.32 -0.01 0.00 -0.13 0.00 0.00 55.73 57.11 1zyr s ARG 14 Cb -0.03 0.78 0.03 0.00 -1.56 0.00 0.00 34.95 34.17 1zyr s ARG 14 CO 0.07 -0.29 0.00 -0.08 -0.81 0.00 0.00 175.30 174.20 1zyr s THR 15 N 2.87 0.27 -0.22 4.11 -1.32 -1.26 -0.65 115.64 119.44 1zyr s THR 15 Ca 0.00 0.13 -0.06 0.00 -1.21 0.00 0.00 61.69 60.56 1zyr s THR 15 Cb -0.12 -0.41 -0.02 0.00 -1.51 0.00 0.00 72.50 70.43 1zyr s THR 15 CO -0.19 0.22 0.02 -1.10 -2.21 0.00 0.00 174.62 171.35 1zyr s GLN 16 N 1.64 3.58 6.34 7.08 -1.52 -0.80 -5.00 119.66 130.97 1zyr s GLN 16 Ca -0.01 -0.53 0.00 0.00 -1.95 0.00 0.00 55.36 52.88 1zyr s GLN 16 Cb -0.13 -3.15 0.00 0.00 -0.22 0.00 0.00 33.01 29.51 1zyr s GLN 16 CO -0.03 -0.10 0.00 0.41 -0.25 0.00 0.00 175.29 175.32 1zyr n GLY 17 N 4.58 2.51 0.22 3.09 0.00 -1.26 -3.17 105.19 111.16 1zyr n GLY 17 Ca -0.17 -0.40 0.02 0.00 0.00 0.00 0.00 46.02 45.47 1zyr n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zyr n ARG 18 N 13.49 0.68 -0.00 1.61 1.74 -1.26 -4.84 116.66 128.07 1zyr n ARG 18 Ca 0.00 -1.30 -0.03 0.00 -0.77 0.00 0.00 57.85 55.76 1zyr n ARG 18 Cb 0.00 -0.79 -0.01 0.00 -1.02 0.00 0.00 32.46 30.64 1zyr n ARG 18 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1zyr n GLU 19 N -0.39 0.15 -2.65 5.56 4.71 -1.25 -3.65 120.64 123.12 1zyr n GLU 19 Ca 0.04 0.06 -0.43 0.00 -0.01 0.00 0.00 57.16 56.81 1zyr n GLU 19 Cb 0.58 -0.68 -0.02 0.00 -1.01 0.00 0.00 31.44 30.30 1zyr n GLU 19 CO 0.00 0.00 0.00 -0.47 0.09 0.00 0.00 177.13 176.75 1zyr s TYR 20 N -2.01 3.18 -0.10 -0.32 6.04 -1.19 -1.77 117.35 121.18 1zyr s TYR 20 Ca -0.08 1.23 -0.00 0.00 0.04 0.00 0.00 57.07 58.25 1zyr s TYR 20 Cb 0.01 -3.61 0.02 0.00 -1.04 0.00 0.00 41.96 37.35 1zyr s TYR 20 CO 0.12 -0.71 -0.06 0.20 -1.54 0.00 0.00 175.55 173.56 1zyr s GLY 21 N 1.58 0.76 -0.17 8.97 0.00 0.30 -1.91 107.32 116.85 1zyr s GLY 21 Ca 0.45 -0.46 0.00 0.00 0.00 0.00 0.00 44.72 44.71 1zyr s GLY 21 CO 0.14 0.84 -0.17 1.85 0.00 0.00 0.00 173.10 175.76 1zyr s GLU 22 N 1.72 3.12 -0.15 2.90 2.12 0.17 0.12 118.70 128.69 1zyr s GLU 22 Ca 0.04 -0.78 0.01 0.00 0.36 0.00 0.00 54.97 54.60 1zyr s GLU 22 Cb -0.13 -2.62 0.02 0.00 0.26 0.00 0.00 34.13 31.67 1zyr s GLU 22 CO -0.07 -0.10 -0.16 -0.06 -0.54 0.00 0.00 175.26 174.33 1zyr s PHE 23 N 1.07 2.33 0.09 5.30 0.08 0.17 -1.47 117.98 125.55 1zyr s PHE 23 Ca -0.01 -1.32 0.05 0.00 0.12 0.00 0.00 56.93 55.78 1zyr s PHE 23 Cb -0.14 -1.68 -0.04 0.00 -0.57 0.00 0.00 43.02 40.59 1zyr s PHE 23 CO -0.05 -0.69 -0.03 0.08 -0.10 0.00 0.00 175.22 174.42 1zyr s VAL 24 N 1.38 3.81 -0.20 -0.44 1.01 0.09 -0.33 120.40 125.71 1zyr s VAL 24 Ca 0.04 -1.07 -0.10 0.00 0.00 0.00 0.00 61.98 60.85 1zyr s VAL 24 Cb -0.13 -2.80 0.07 0.00 0.00 0.00 0.00 36.38 33.52 1zyr s VAL 24 CO -0.10 0.13 0.48 -0.22 0.00 0.00 0.00 175.10 175.38 1zyr s LEU 25 N -2.25 -0.39 -0.08 3.92 0.20 0.22 -1.64 118.68 118.67 1zyr s LEU 25 Ca 0.24 1.06 -0.32 0.00 0.69 0.00 0.00 54.13 55.80 1zyr s LEU 25 Cb -0.11 1.59 0.12 0.00 -0.43 0.00 0.00 46.19 47.36 1zyr s LEU 25 CO 0.17 -0.21 1.10 -1.83 -0.29 0.00 0.00 176.35 175.28 1zyr s GLU 26 N 1.68 0.56 0.54 1.98 -1.05 -1.26 -1.78 118.70 119.37 1zyr s GLU 26 Ca -0.08 -0.23 -0.07 0.00 -0.15 0.00 0.00 54.97 54.44 1zyr s GLU 26 Cb -0.08 0.24 -0.03 0.00 -0.44 0.00 0.00 34.13 33.82 1zyr s GLU 26 CO -0.14 -0.25 0.87 -2.14 0.95 0.00 0.00 175.26 174.54 1zyr s PRO 27 N -2.72 3.39 0.17 -4.83 0.02 -1.26 -0.76 135.00 129.02 1zyr s PRO 27 Ca 0.09 0.26 0.01 0.00 0.02 0.00 0.00 61.00 61.38 1zyr s PRO 27 Cb -0.00 -2.29 -0.04 0.00 0.02 0.00 0.00 34.50 32.19 1zyr s PRO 27 CO -0.05 -0.41 0.01 -0.51 -0.33 0.00 0.00 177.00 175.71 1zyr s LEU 28 N -4.90 2.04 -0.08 -5.54 1.43 -1.25 -4.34 118.68 106.04 1zyr s LEU 28 Ca 0.51 -1.18 -0.22 0.00 -1.03 0.00 0.00 54.13 52.20 1zyr s LEU 28 Cb -0.10 0.02 -0.04 0.00 0.03 0.00 0.00 46.19 46.10 1zyr s LEU 28 CO 0.47 -0.60 0.64 -0.70 0.23 0.00 0.00 176.35 176.38 1zyr s GLU 29 N -3.94 4.41 -0.24 1.70 -6.30 -1.26 -3.42 118.70 109.64 1zyr s GLU 29 Ca 0.24 0.75 -0.10 0.00 -2.50 0.00 0.00 54.97 53.36 1zyr s GLU 29 Cb 0.06 -3.45 -0.06 0.00 0.00 0.00 0.00 34.13 30.69 1zyr s GLU 29 CO 0.04 0.09 0.74 -2.13 0.02 0.00 0.00 175.26 174.01 1zyr n ARG 30 N 3.76 0.00 0.00 4.30 0.63 -1.26 -1.52 116.66 122.57 1zyr n ARG 30 Ca -0.03 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.90 1zyr n ARG 30 Cb 0.51 -0.44 0.00 0.00 0.45 0.00 0.00 32.46 32.98 1zyr n ARG 30 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zyr n GLY 31 N 2.01 1.51 0.14 5.14 0.00 -1.26 -4.98 105.19 107.75 1zyr n GLY 31 Ca 0.18 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.03 1zyr n GLY 31 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1zyr h PHE 32 N 0.00 0.69 -1.33 1.61 -1.00 -1.65 -0.60 116.94 114.67 1zyr h PHE 32 Ca 0.00 -0.44 0.39 0.00 2.81 0.00 0.00 57.97 60.73 1zyr h PHE 32 Cb 0.00 -0.05 -0.09 0.00 3.61 0.00 0.00 35.95 39.42 1zyr h PHE 32 CO 0.00 1.30 0.90 0.78 -1.61 0.00 0.00 178.31 179.69 1zyr h GLY 33 N 1.07 0.69 0.00 -1.45 0.00 -1.94 0.21 103.07 101.65 1zyr h GLY 33 Ca -0.14 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1zyr h GLY 33 CO 0.20 -0.16 -0.14 -2.08 0.00 0.00 0.00 176.54 174.37 1zyr h VAL 34 N 0.12 0.00 0.00 4.60 2.07 -1.92 -2.59 116.25 118.53 1zyr h VAL 34 Ca 0.71 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 67.64 1zyr h VAL 34 Cb 2.44 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 1zyr h VAL 34 CO -0.20 0.00 0.92 0.41 0.02 0.00 0.00 177.57 178.72 1zyr n THR 35 N -3.66 0.00 -0.09 2.57 -1.04 -0.24 -0.93 114.28 110.88 1zyr n THR 35 Ca -0.02 0.92 -0.17 0.00 -2.04 0.00 0.00 64.05 62.74 1zyr n THR 35 Cb 0.07 -1.85 -0.06 0.00 -1.82 0.00 0.00 70.33 66.68 1zyr n THR 35 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1zyr n LEU 36 N -2.33 1.62 0.00 -4.42 4.77 0.57 -4.66 117.00 112.55 1zyr n LEU 36 Ca 0.00 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 1zyr n LEU 36 Cb 0.92 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1zyr n LEU 36 CO 0.00 0.14 0.42 0.61 -1.33 0.00 0.00 177.39 177.23 1zyr n GLY 37 N 1.73 -3.25 0.31 -0.72 0.00 -0.11 -2.78 105.19 100.38 1zyr n GLY 37 Ca -0.31 0.60 0.14 0.00 0.00 0.00 0.00 46.02 46.45 1zyr n GLY 37 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1zyr h ASN 38 N 0.00 0.08 0.00 1.61 2.35 -1.83 -2.37 115.58 115.43 1zyr h ASN 38 Ca 0.00 0.19 -0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1zyr h ASN 38 Cb 0.00 0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.61 1zyr h ASN 38 CO 0.00 -0.13 -0.00 -0.65 -1.65 0.00 0.00 177.43 174.99 1zyr h PRO 39 N 0.24 -0.01 -1.13 0.81 0.11 -1.78 -1.40 132.00 128.85 1zyr h PRO 39 Ca 0.56 0.00 0.43 0.00 0.11 0.00 0.00 66.00 67.11 1zyr h PRO 39 Cb 1.14 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.09 1zyr h PRO 39 CO -0.63 -0.00 0.66 -0.07 -0.21 0.00 0.00 178.00 177.74 1zyr h LEU 40 N -0.01 0.29 0.73 2.35 3.38 -1.47 0.26 115.31 120.84 1zyr h LEU 40 Ca -0.00 0.22 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 1zyr h LEU 40 Cb 0.01 0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1zyr h LEU 40 CO -0.00 -0.36 -0.46 -0.09 0.09 0.00 0.00 178.44 177.62 1zyr h ARG 41 N 0.03 -1.08 -0.49 1.13 2.43 -0.82 0.19 114.38 115.77 1zyr h ARG 41 Ca 0.85 0.07 0.14 0.00 -0.81 0.00 0.00 59.98 60.24 1zyr h ARG 41 Cb 2.40 0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 32.18 1zyr h ARG 41 CO -0.66 -0.72 0.54 0.00 -1.51 0.00 0.00 179.97 177.63 1zyr h ARG 42 N -1.12 0.00 0.04 0.20 3.08 0.53 -2.11 114.38 115.00 1zyr h ARG 42 Ca -0.10 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 1zyr h ARG 42 Cb 0.90 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.95 1zyr h ARG 42 CO 0.09 0.00 -0.02 0.82 -1.07 0.00 0.00 179.97 179.79 1zyr h ILE 43 N 0.00 0.86 0.00 2.04 1.08 -0.57 -2.72 117.51 118.20 1zyr h ILE 43 Ca 0.23 -1.55 0.00 0.00 -0.39 0.00 0.00 64.86 63.15 1zyr h ILE 43 Cb 1.31 1.59 0.00 0.00 -3.07 0.00 0.00 36.82 36.66 1zyr h ILE 43 CO -0.00 0.28 0.00 0.18 -0.69 0.00 0.00 178.15 177.92 1zyr n LEU 44 N -4.74 0.00 0.00 1.44 4.32 0.54 -1.87 117.00 116.69 1zyr n LEU 44 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.94 1zyr n LEU 44 Cb 0.24 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.04 1zyr n LEU 44 CO 0.18 0.00 0.13 0.18 -1.22 0.00 0.00 177.39 176.66 1zyr n LEU 45 N -0.68 0.11 0.00 2.23 4.77 -1.13 -4.57 117.00 117.73 1zyr n LEU 45 Ca 0.01 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1zyr n LEU 45 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1zyr n LEU 45 CO 0.01 0.03 -0.12 -1.54 -1.33 0.00 0.00 177.39 174.44 1zyr n SER 46 N -0.02 1.16 0.00 -1.43 3.41 -0.78 -4.82 113.62 111.15 1zyr n SER 46 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1zyr n SER 46 Cb 0.35 0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1zyr n SER 46 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1zyr n SER 47 N -0.53 1.17 -3.68 4.04 7.64 -0.86 -4.25 113.62 117.14 1zyr n SER 47 Ca 0.00 0.00 -0.49 0.00 1.01 0.00 0.00 58.87 59.39 1zyr n SER 47 Cb 0.04 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.13 1zyr n SER 47 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1zyr n ILE 48 N -2.85 0.00 -1.69 0.44 5.41 -1.21 -4.78 119.36 114.68 1zyr n ILE 48 Ca 0.00 0.00 -0.43 0.00 1.00 0.00 0.00 62.75 63.32 1zyr n ILE 48 Cb 0.49 -0.43 -0.01 0.00 -0.71 0.00 0.00 39.64 38.99 1zyr n ILE 48 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1zyr n PRO 49 N 6.57 2.11 -2.54 0.38 -0.02 -1.26 -4.61 135.00 135.63 1zyr n PRO 49 Ca 0.49 0.74 -0.06 0.00 -2.02 0.00 0.00 63.50 62.65 1zyr n PRO 49 Cb -0.02 -2.32 -0.02 0.00 -0.02 0.00 0.00 33.50 31.12 1zyr n PRO 49 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zyr n GLY 50 N 0.89 3.25 2.84 -1.23 0.00 -1.26 -4.73 105.19 104.96 1zyr n GLY 50 Ca 0.05 -1.60 -0.15 0.00 0.00 0.00 0.00 46.02 44.33 1zyr n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zyr s THR 51 N -2.50 0.09 -0.25 2.61 -4.23 -1.26 -4.17 115.64 105.94 1zyr s THR 51 Ca 0.11 0.04 -0.30 0.00 -1.18 0.00 0.00 61.69 60.37 1zyr s THR 51 Cb 0.00 -0.15 0.17 0.00 1.34 0.00 0.00 72.50 73.87 1zyr s THR 51 CO 0.08 0.08 1.26 0.00 -0.54 0.00 0.00 174.62 175.50 1zyr s ALA 52 N 0.52 -2.07 0.10 3.99 0.00 -1.26 -4.42 121.76 118.62 1zyr s ALA 52 Ca -0.05 1.80 -0.36 0.00 0.00 0.00 0.00 51.96 53.35 1zyr s ALA 52 Cb -0.07 -1.20 -0.16 0.00 0.00 0.00 0.00 23.12 21.69 1zyr s ALA 52 CO -0.01 -0.29 1.41 0.28 0.00 0.00 0.00 175.76 177.15 1zyr n VAL 53 N 0.51 0.01 -0.04 0.00 0.31 -1.26 -4.02 118.33 113.85 1zyr n VAL 53 Ca -0.02 -0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.26 1zyr n VAL 53 Cb 0.59 -1.01 -0.04 0.00 -0.91 0.00 0.00 33.84 32.47 1zyr n VAL 53 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1zyr n THR 54 N 2.79 0.42 -4.21 2.52 5.66 -0.56 -4.66 114.28 116.24 1zyr n THR 54 Ca 0.18 -0.18 -0.17 0.00 -3.05 0.00 0.00 64.05 60.83 1zyr n THR 54 Cb 0.21 -0.78 -0.13 0.00 -1.55 0.00 0.00 70.33 68.08 1zyr n THR 54 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1zyr s SER 55 N -4.49 1.29 -0.16 1.09 0.15 -1.25 -0.34 113.70 109.98 1zyr s SER 55 Ca -0.08 -0.47 -0.04 0.00 0.70 0.00 0.00 55.95 56.06 1zyr s SER 55 Cb 0.02 -0.05 0.05 0.00 -1.71 0.00 0.00 66.02 64.34 1zyr s SER 55 CO 0.19 -0.05 0.06 -0.69 1.20 0.00 0.00 173.24 173.95 1zyr s VAL 56 N -0.99 0.18 -0.15 4.45 1.01 -1.00 -1.64 120.40 122.26 1zyr s VAL 56 Ca -0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 1zyr s VAL 56 Cb -0.08 -0.71 -0.02 0.00 0.00 0.00 0.00 36.38 35.57 1zyr s VAL 56 CO 0.01 -0.17 -0.09 -0.47 0.00 0.00 0.00 175.10 174.38 1zyr s TYR 57 N 2.02 2.89 0.00 5.22 5.04 -0.85 -2.93 117.35 128.75 1zyr s TYR 57 Ca 0.01 -0.61 0.00 0.00 -2.44 0.00 0.00 57.07 54.03 1zyr s TYR 57 Cb -0.16 -1.92 0.00 0.00 0.35 0.00 0.00 41.96 40.23 1zyr s TYR 57 CO -0.08 -0.23 0.00 -0.89 -1.34 0.00 0.00 175.55 173.01 1zyr n ILE 58 N 3.77 0.00 0.00 3.14 2.08 -1.26 -0.12 119.36 126.97 1zyr n ILE 58 Ca -0.18 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.13 1zyr n ILE 58 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.41 1zyr n ILE 58 CO 0.00 0.00 0.00 -1.84 0.56 0.00 0.00 176.55 175.27 1zyr n GLU 59 N 0.00 0.00 -0.37 0.38 0.28 -0.99 -4.62 120.64 115.32 1zyr n GLU 59 Ca 0.00 0.00 0.12 0.00 -0.16 0.00 0.00 57.16 57.12 1zyr n GLU 59 Cb 0.00 0.00 0.32 0.00 1.43 0.00 0.00 31.44 33.19 1zyr n GLU 59 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1zyr n ASP 60 N -1.11 3.97 -4.61 -1.84 8.00 -1.26 -4.93 116.55 114.76 1zyr n ASP 60 Ca 0.00 -2.00 -0.35 0.00 0.71 0.00 0.00 54.79 53.15 1zyr n ASP 60 Cb 0.00 -0.49 -0.10 0.00 -0.02 0.00 0.00 41.12 40.51 1zyr n ASP 60 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1zyr s VAL 61 N -1.02 4.76 -0.20 2.53 1.01 -1.26 -4.99 120.40 121.22 1zyr s VAL 61 Ca 0.49 -0.04 -0.08 0.00 0.00 0.00 0.00 61.98 62.36 1zyr s VAL 61 Cb 0.26 -3.16 -0.10 0.00 0.00 0.00 0.00 36.38 33.38 1zyr s VAL 61 CO 0.34 0.44 -0.24 0.00 0.00 0.00 0.00 175.10 175.63 1zyr n LEU 62 N 3.74 1.80 -4.91 3.92 -0.00 -1.26 -4.47 117.00 115.81 1zyr n LEU 62 Ca -0.16 0.17 -0.29 0.00 -0.00 0.00 0.00 56.01 55.73 1zyr n LEU 62 Cb 0.52 -0.62 0.11 0.00 -0.00 0.00 0.00 43.42 43.43 1zyr n LEU 62 CO 0.35 0.52 0.79 -1.00 -0.00 0.00 0.00 177.39 178.05 1zyr s HIS 63 N -2.38 2.60 -0.19 1.47 3.76 -1.26 -4.64 115.29 114.65 1zyr s HIS 63 Ca -0.28 0.60 0.18 0.00 -0.15 0.00 0.00 55.06 55.41 1zyr s HIS 63 Cb 0.10 -3.61 0.02 0.00 1.11 0.00 0.00 32.58 30.20 1zyr s HIS 63 CO 0.38 -1.95 1.20 1.49 -0.85 0.00 0.00 174.74 175.01 1zyr h GLU 64 N -1.14 0.00 -3.50 1.40 4.81 -1.96 -3.41 114.58 110.77 1zyr h GLU 64 Ca -0.45 0.00 -0.73 0.00 -0.13 0.00 0.00 59.36 58.05 1zyr h GLU 64 Cb 1.30 0.00 -0.33 0.00 0.63 0.00 0.00 28.75 30.36 1zyr h GLU 64 CO 0.58 0.29 -0.06 -0.06 -0.73 0.00 0.00 179.01 179.04 1zyr s PHE 65 N -3.04 3.79 0.36 0.92 0.40 -1.26 -4.35 117.98 114.80 1zyr s PHE 65 Ca 0.01 -2.74 -0.11 0.00 -0.60 0.00 0.00 56.93 53.49 1zyr s PHE 65 Cb 0.08 -3.40 0.03 0.00 0.51 0.00 0.00 43.02 40.24 1zyr s PHE 65 CO 0.77 -0.83 0.67 -1.12 0.70 0.00 0.00 175.22 175.40 1zyr s SER 66 N 0.65 0.29 -0.02 1.36 0.01 -1.26 -5.13 113.70 109.59 1zyr s SER 66 Ca 0.23 -1.22 0.00 0.00 1.31 0.00 0.00 55.95 56.28 1zyr s SER 66 Cb -0.12 0.77 0.02 0.00 0.21 0.00 0.00 66.02 66.91 1zyr s SER 66 CO -0.09 -1.52 0.00 0.28 0.41 0.00 0.00 173.24 172.33 1zyr s THR 67 N -2.72 0.10 -0.43 1.44 -1.32 -1.26 -3.89 115.64 107.56 1zyr s THR 67 Ca 0.20 0.08 -0.24 0.00 -1.21 0.00 0.00 61.69 60.53 1zyr s THR 67 Cb -0.03 -0.18 0.02 0.00 -1.51 0.00 0.00 72.50 70.79 1zyr s THR 67 CO 0.14 0.10 0.84 -0.63 -2.21 0.00 0.00 174.62 172.86 1zyr s ILE 68 N 0.78 4.61 -0.21 5.08 1.01 -1.26 -4.99 121.20 126.20 1zyr s ILE 68 Ca -0.07 0.68 -0.35 0.00 0.00 0.00 0.00 60.65 60.91 1zyr s ILE 68 Cb -0.10 -4.33 -0.11 0.00 0.01 0.00 0.00 42.46 37.92 1zyr s ILE 68 CO -0.02 -0.68 2.01 -2.65 0.00 0.00 0.00 174.94 173.60 1zyr n PRO 69 N 6.80 1.67 0.00 2.79 -0.02 -1.26 -1.58 135.00 143.40 1zyr n PRO 69 Ca 0.04 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1zyr n PRO 69 Cb 0.48 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 1zyr n PRO 69 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zyr n GLY 70 N 5.24 1.36 2.76 -1.23 0.00 -1.26 -4.36 105.19 107.70 1zyr n GLY 70 Ca 0.30 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.13 1zyr n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zyr s VAL 71 N -2.00 -0.25 0.01 1.61 1.01 -0.62 -2.61 120.40 117.56 1zyr s VAL 71 Ca 0.00 0.09 -0.04 0.00 0.00 0.00 0.00 61.98 62.03 1zyr s VAL 71 Cb 0.00 -0.48 -0.02 0.00 0.00 0.00 0.00 36.38 35.88 1zyr s VAL 71 CO 0.00 -0.06 1.07 0.50 0.00 0.00 0.00 175.10 176.61 1zyr h LYS 72 N 8.36 -0.10 -6.56 2.72 3.64 -1.86 -3.43 116.57 119.34 1zyr h LYS 72 Ca -0.15 0.01 -0.55 0.00 -1.27 0.00 0.00 60.65 58.69 1zyr h LYS 72 Cb 1.14 0.02 0.21 0.00 -0.41 0.00 0.00 32.23 33.19 1zyr h LYS 72 CO 0.22 -0.07 -0.83 0.39 -2.27 0.00 0.00 179.45 176.89 1zyr n GLU 73 N -2.73 -0.07 -3.76 1.90 -0.58 -1.26 -5.00 120.64 109.14 1zyr n GLU 73 Ca -0.01 0.01 -0.23 0.00 -0.42 0.00 0.00 57.16 56.51 1zyr n GLU 73 Cb 0.05 -1.64 -0.04 0.00 -0.57 0.00 0.00 31.44 29.25 1zyr n GLU 73 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1zyr s ASP 74 N -1.63 4.81 0.00 1.62 2.15 -1.26 -4.70 116.67 117.66 1zyr s ASP 74 Ca 0.55 -0.93 -0.01 0.00 0.43 0.00 0.00 52.55 52.60 1zyr s ASP 74 Cb -0.25 -0.34 -0.00 0.00 -0.30 0.00 0.00 42.92 42.03 1zyr s ASP 74 CO 0.68 -0.73 1.01 0.58 -0.17 0.00 0.00 175.17 176.55 1zyr h VAL 75 N 1.06 0.00 0.00 1.11 2.07 -1.84 -0.72 116.25 117.93 1zyr h VAL 75 Ca -0.41 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1zyr h VAL 75 Cb 1.27 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1zyr h VAL 75 CO 0.60 0.00 0.06 0.52 0.02 0.00 0.00 177.57 178.77 1zyr n VAL 76 N -2.70 1.50 -0.03 2.57 0.31 -1.26 -0.66 118.33 118.07 1zyr n VAL 76 Ca -0.00 0.43 -0.16 0.00 -0.01 0.00 0.00 64.34 64.60 1zyr n VAL 76 Cb 0.01 -1.43 -0.14 0.00 -0.91 0.00 0.00 33.84 31.37 1zyr n VAL 76 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1zyr n GLU 77 N -1.37 0.70 -0.02 5.55 2.13 -0.39 -3.77 120.64 123.47 1zyr n GLU 77 Ca 0.00 0.24 -0.19 0.00 0.66 0.00 0.00 57.16 57.87 1zyr n GLU 77 Cb 0.06 -1.70 -0.13 0.00 0.27 0.00 0.00 31.44 29.93 1zyr n GLU 77 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1zyr h ILE 78 N 0.04 1.41 0.00 6.31 2.04 0.19 -3.17 117.51 124.33 1zyr h ILE 78 Ca -0.41 -2.39 0.00 0.00 1.00 0.00 0.00 64.86 63.06 1zyr h ILE 78 Cb 2.03 3.02 0.00 0.00 -0.74 0.00 0.00 36.82 41.13 1zyr h ILE 78 CO 0.06 0.62 0.00 2.30 0.00 0.00 0.00 178.15 181.13 1zyr n ILE 79 N -4.28 0.00 -0.11 -0.67 -5.35 0.17 -1.77 119.36 107.34 1zyr n ILE 79 Ca -0.18 0.00 -0.22 0.00 -0.27 0.00 0.00 62.75 62.08 1zyr n ILE 79 Cb 0.71 -0.25 -0.09 0.00 -1.74 0.00 0.00 39.64 38.27 1zyr n ILE 79 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68 1zyr n LEU 80 N -0.07 1.94 0.22 7.28 7.94 -1.20 -4.15 117.00 128.97 1zyr n LEU 80 Ca 0.00 0.19 0.06 0.00 -1.11 0.00 0.00 56.01 55.14 1zyr n LEU 80 Cb 0.07 -0.69 0.51 0.00 0.53 0.00 0.00 43.42 43.84 1zyr n LEU 80 CO 0.00 0.57 0.90 0.78 -1.11 0.00 0.00 177.39 178.53 1zyr h ASN 81 N -0.63 0.00 0.63 1.96 4.21 -1.39 -1.18 115.58 119.19 1zyr h ASN 81 Ca -0.56 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 56.85 1zyr h ASN 81 Cb 1.57 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.75 1zyr h ASN 81 CO -0.29 0.19 -0.50 -0.07 -1.29 0.00 0.00 177.43 175.46 1zyr h LEU 82 N 0.00 0.00 0.00 1.61 3.38 -1.76 -1.03 115.31 117.51 1zyr h LEU 82 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zyr h LEU 82 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1zyr h LEU 82 CO 0.02 0.50 0.00 0.29 0.09 0.00 0.00 178.44 179.35 1zyr n LYS 83 N -3.78 0.46 -0.03 1.13 5.02 -0.45 -0.67 118.16 119.84 1zyr n LYS 83 Ca -0.01 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.29 1zyr n LYS 83 Cb 0.55 -1.44 0.02 0.00 -0.02 0.00 0.00 35.03 34.13 1zyr n LYS 83 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1zyr n GLU 84 N -0.94 1.92 -3.01 1.97 2.13 -0.41 -4.93 120.64 117.37 1zyr n GLU 84 Ca 0.10 -1.34 -0.41 0.00 0.66 0.00 0.00 57.16 56.16 1zyr n GLU 84 Cb 0.04 -0.90 -0.05 0.00 0.27 0.00 0.00 31.44 30.79 1zyr n GLU 84 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1zyr s LEU 85 N -0.90 4.09 -0.25 4.31 2.96 0.16 -5.02 118.68 124.02 1zyr s LEU 85 Ca 0.03 0.69 -0.10 0.00 -0.22 0.00 0.00 54.13 54.54 1zyr s LEU 85 Cb 0.03 -2.98 -0.05 0.00 0.50 0.00 0.00 46.19 43.69 1zyr s LEU 85 CO 0.00 -0.51 0.16 0.54 -1.32 0.00 0.00 176.35 175.22 1zyr s VAL 86 N 2.75 5.22 0.07 1.68 0.11 -1.26 -4.58 120.40 124.39 1zyr s VAL 86 Ca 0.30 0.13 0.00 0.00 -2.93 0.00 0.00 61.98 59.49 1zyr s VAL 86 Cb -0.15 -3.45 -0.00 0.00 -1.53 0.00 0.00 36.38 31.25 1zyr s VAL 86 CO 0.10 0.32 0.02 1.33 -3.33 0.00 0.00 175.10 173.54 1zyr n VAL 87 N 4.55 0.00 -3.49 2.04 0.24 -1.26 0.57 118.33 120.98 1zyr n VAL 87 Ca -0.15 -0.38 -0.09 0.00 -2.04 0.00 0.00 64.34 61.68 1zyr n VAL 87 Cb 0.52 0.12 -0.02 0.00 -1.47 0.00 0.00 33.84 32.98 1zyr n VAL 87 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1zyr s ARG 88 N -2.26 0.92 0.00 7.34 3.52 -0.20 -4.67 118.95 123.60 1zyr s ARG 88 Ca 0.02 -0.32 0.00 0.00 -0.13 0.00 0.00 55.73 55.30 1zyr s ARG 88 Cb 0.00 0.43 0.00 0.00 -1.56 0.00 0.00 34.95 33.82 1zyr s ARG 88 CO 0.02 -0.40 0.00 1.19 -0.81 0.00 0.00 175.30 175.30 1zyr n PHE 89 N -0.23 0.00 0.00 5.12 3.72 -1.26 -1.59 117.46 123.22 1zyr n PHE 89 Ca -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 1zyr n PHE 89 Cb 0.62 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.16 1zyr n PHE 89 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 1zyr n LEU 90 N 0.00 0.00 -3.85 4.37 7.94 -1.25 -4.93 117.00 119.28 1zyr n LEU 90 Ca 0.00 0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 54.79 1zyr n LEU 90 Cb 0.00 0.00 -0.09 0.00 0.53 0.00 0.00 43.42 43.86 1zyr n LEU 90 CO 0.00 0.00 -0.13 0.54 -1.11 0.00 0.00 177.39 176.69 1zyr s ASN 91 N -0.66 -0.01 0.29 1.96 2.20 -1.26 -5.03 114.94 112.43 1zyr s ASN 91 Ca 0.00 -0.19 0.09 0.00 -0.94 0.00 0.00 52.86 51.82 1zyr s ASN 91 Cb 0.00 0.23 0.49 0.00 -2.00 0.00 0.00 41.25 39.97 1zyr s ASN 91 CO 0.00 -0.41 1.12 -2.65 -2.94 0.00 0.00 177.10 172.22 1zyr n PRO 92 N 1.29 0.07 0.00 3.55 -0.02 -1.26 -1.94 135.00 136.69 1zyr n PRO 92 Ca -0.22 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1zyr n PRO 92 Cb 0.56 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 1zyr n PRO 92 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1zyr n SER 93 N -1.91 0.01 -4.03 2.55 7.64 -1.26 -4.46 113.62 112.17 1zyr n SER 93 Ca -0.01 -1.05 -0.31 0.00 1.01 0.00 0.00 58.87 58.51 1zyr n SER 93 Cb 0.41 -0.01 -0.16 0.00 -1.01 0.00 0.00 64.21 63.44 1zyr n SER 93 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1zyr s LEU 94 N -0.98 1.93 -0.01 -3.43 1.02 -0.82 -4.96 118.68 111.43 1zyr s LEU 94 Ca 0.00 -0.63 0.02 0.00 0.02 0.00 0.00 54.13 53.54 1zyr s LEU 94 Cb 0.00 -1.24 0.03 0.00 0.02 0.00 0.00 46.19 45.00 1zyr s LEU 94 CO 0.00 -0.08 0.89 0.00 0.02 0.00 0.00 176.35 177.19 1zyr n GLN 95 N 4.73 0.23 0.00 1.70 6.02 -1.26 -4.91 117.38 123.88 1zyr n GLN 95 Ca -0.17 -1.04 0.00 0.00 -0.01 0.00 0.00 57.00 55.78 1zyr n GLN 95 Cb 0.49 -0.61 0.00 0.00 1.02 0.00 0.00 30.24 31.14 1zyr n GLN 95 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 1zyr n THR 96 N -0.15 0.00 -2.07 5.09 5.66 -1.24 -4.60 114.28 116.98 1zyr n THR 96 Ca 0.01 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.59 1zyr n THR 96 Cb 0.63 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.41 1zyr n THR 96 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1zyr n VAL 97 N 0.00 3.88 -1.65 1.08 0.31 0.86 -4.75 118.33 118.06 1zyr n VAL 97 Ca 0.00 -3.71 -0.46 0.00 -0.01 0.00 0.00 64.34 60.17 1zyr n VAL 97 Cb 0.00 -2.49 -0.03 0.00 -0.91 0.00 0.00 33.84 30.42 1zyr n VAL 97 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1zyr n THR 98 N 4.40 0.94 -3.21 2.52 -1.04 -1.26 -4.16 114.28 112.46 1zyr n THR 98 Ca 0.46 -0.24 -0.18 0.00 -2.04 0.00 0.00 64.05 62.05 1zyr n THR 98 Cb 0.38 -1.34 -0.00 0.00 -1.82 0.00 0.00 70.33 67.56 1zyr n THR 98 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1zyr s LEU 99 N 0.22 3.66 0.08 -4.42 1.02 -0.93 -4.92 118.68 113.39 1zyr s LEU 99 Ca 0.69 -0.44 0.05 0.00 0.02 0.00 0.00 54.13 54.45 1zyr s LEU 99 Cb -0.69 -2.55 -0.03 0.00 0.02 0.00 0.00 46.19 42.94 1zyr s LEU 99 CO 0.50 -0.67 -0.14 -0.76 0.02 0.00 0.00 176.35 175.30 1zyr s LEU 100 N -4.27 2.30 -0.28 1.79 1.43 -1.26 -2.67 118.68 115.72 1zyr s LEU 100 Ca 0.52 -0.65 -0.20 0.00 -1.03 0.00 0.00 54.13 52.77 1zyr s LEU 100 Cb -0.09 -0.51 0.12 0.00 0.03 0.00 0.00 46.19 45.74 1zyr s LEU 100 CO 0.32 -0.09 0.92 -0.22 0.23 0.00 0.00 176.35 177.50 1zyr s LEU 101 N -1.86 -0.59 -0.13 1.79 0.20 -1.18 -2.94 118.68 113.97 1zyr s LEU 101 Ca -0.00 1.01 -0.04 0.00 0.69 0.00 0.00 54.13 55.79 1zyr s LEU 101 Cb -0.09 1.97 0.06 0.00 -0.43 0.00 0.00 46.19 47.71 1zyr s LEU 101 CO 0.02 -0.17 0.19 -0.75 -0.29 0.00 0.00 176.35 175.35 1zyr s LYS 102 N 0.91 0.10 0.09 1.98 2.20 -1.26 -2.31 119.74 121.44 1zyr s LYS 102 Ca -0.04 0.44 0.04 0.00 -0.36 0.00 0.00 55.97 56.06 1zyr s LYS 102 Cb -0.04 -0.62 -0.03 0.00 -1.51 0.00 0.00 37.83 35.62 1zyr s LYS 102 CO -0.11 -0.43 -0.12 0.00 -0.36 0.00 0.00 175.35 174.33 1zyr s ALA 103 N 2.31 1.15 0.17 3.13 0.00 -1.08 -5.03 121.76 122.41 1zyr s ALA 103 Ca 0.04 -1.10 -0.03 0.00 0.00 0.00 0.00 51.96 50.86 1zyr s ALA 103 Cb -0.13 -0.03 -0.03 0.00 0.00 0.00 0.00 23.12 22.92 1zyr s ALA 103 CO -0.08 0.06 0.15 -1.21 0.00 0.00 0.00 175.76 174.68 1zyr s GLU 104 N -2.30 1.11 1.89 0.00 2.02 -1.26 -3.12 118.70 117.05 1zyr s GLU 104 Ca 0.02 -1.45 0.00 0.00 0.02 0.00 0.00 54.97 53.56 1zyr s GLU 104 Cb -0.06 0.29 0.00 0.00 0.10 0.00 0.00 34.13 34.46 1zyr s GLU 104 CO 0.01 -0.36 0.00 0.41 0.02 0.00 0.00 175.26 175.34 1zyr n GLY 105 N -0.20 -0.69 3.55 -1.39 0.00 -1.26 -4.33 105.19 100.87 1zyr n GLY 105 Ca -0.03 -0.89 -0.14 0.00 0.00 0.00 0.00 46.02 44.96 1zyr n GLY 105 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zyr n PRO 106 N -1.67 0.43 -3.71 1.61 -0.02 -1.13 -4.31 135.00 126.21 1zyr n PRO 106 Ca 0.00 -0.90 -0.13 0.00 -2.02 0.00 0.00 63.50 60.46 1zyr n PRO 106 Cb 0.00 -3.47 -0.13 0.00 -0.02 0.00 0.00 33.50 29.88 1zyr n PRO 106 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1zyr s LYS 107 N 8.66 0.19 -0.97 -0.52 2.20 -1.21 -4.99 119.74 123.10 1zyr s LYS 107 Ca 0.93 0.60 -0.13 0.00 -0.36 0.00 0.00 55.97 57.01 1zyr s LYS 107 Cb -0.18 -0.10 0.22 0.00 -1.51 0.00 0.00 37.83 36.27 1zyr s LYS 107 CO 0.14 -0.20 1.00 -1.21 -0.36 0.00 0.00 175.35 174.72 1zyr s GLU 108 N 1.60 3.85 0.62 4.03 2.02 -1.26 -0.14 118.70 129.41 1zyr s GLU 108 Ca -0.06 -2.62 -0.18 0.00 0.02 0.00 0.00 54.97 52.13 1zyr s GLU 108 Cb -0.11 -4.60 -0.05 0.00 0.10 0.00 0.00 34.13 29.47 1zyr s GLU 108 CO -0.09 -1.39 0.88 0.28 0.02 0.00 0.00 175.26 174.96 1zyr n VAL 109 N 3.85 3.43 0.00 2.63 0.31 -0.80 -4.87 118.33 122.89 1zyr n VAL 109 Ca 0.21 -0.49 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 1zyr n VAL 109 Cb 0.44 -1.06 0.00 0.00 -0.91 0.00 0.00 33.84 32.32 1zyr n VAL 109 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1zyr n LYS 110 N -1.00 0.00 0.00 5.55 5.02 -1.26 -2.51 118.16 123.97 1zyr n LYS 110 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 1zyr n LYS 110 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.49 1zyr n LYS 110 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zyr n ALA 111 N -3.00 1.42 -0.12 7.82 0.00 -1.21 -4.40 120.51 121.02 1zyr n ALA 111 Ca 0.00 -0.70 -0.16 0.00 0.00 0.00 0.00 53.44 52.58 1zyr n ALA 111 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 1zyr n ALA 111 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1zyr n ARG 112 N -0.21 0.65 -0.62 0.00 1.85 -1.25 -4.54 116.66 112.55 1zyr n ARG 112 Ca 0.00 0.12 0.48 0.00 -1.00 0.00 0.00 57.85 57.46 1zyr n ARG 112 Cb 0.38 -1.49 0.78 0.00 -1.05 0.00 0.00 32.46 31.08 1zyr n ARG 112 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 1zyr h ASP 113 N 0.00 0.05 -3.31 2.89 3.32 -1.94 -3.42 116.42 114.02 1zyr h ASP 113 Ca -0.55 0.04 -0.53 0.00 0.02 0.00 0.00 57.03 56.01 1zyr h ASP 113 Cb 1.90 0.03 0.22 0.00 0.22 0.00 0.00 39.33 41.70 1zyr h ASP 113 CO -0.07 -0.05 -0.63 0.49 -1.72 0.00 0.00 179.24 177.25 1zyr n PHE 114 N -4.15 -1.54 -2.38 4.55 3.01 -1.26 -4.84 117.46 110.86 1zyr n PHE 114 Ca 0.41 0.22 -0.41 0.00 1.01 0.00 0.00 57.45 58.69 1zyr n PHE 114 Cb 1.83 -1.76 -0.03 0.00 -0.01 0.00 0.00 39.48 39.51 1zyr n PHE 114 CO 0.00 0.00 0.00 -0.48 1.01 0.00 0.00 176.76 177.29 1zyr s LEU 115 N -0.89 3.34 -0.95 4.37 0.05 -1.15 -4.92 118.68 118.53 1zyr s LEU 115 Ca 0.56 0.15 -0.26 0.00 0.05 0.00 0.00 54.13 54.63 1zyr s LEU 115 Cb -0.20 -2.89 -0.23 0.00 -2.05 0.00 0.00 46.19 40.82 1zyr s LEU 115 CO 0.68 -1.82 2.56 -2.65 -0.55 0.00 0.00 176.35 174.57 1zyr n PRO 116 N 8.87 0.11 -2.55 1.48 -0.02 -1.26 -4.89 135.00 136.74 1zyr n PRO 116 Ca 0.11 -0.02 -0.31 0.00 -2.02 0.00 0.00 63.50 61.26 1zyr n PRO 116 Cb 0.49 -1.64 -0.03 0.00 -0.02 0.00 0.00 33.50 32.31 1zyr n PRO 116 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zyr s VAL 117 N 7.74 4.63 0.00 -1.45 1.01 -1.26 -5.04 120.40 126.02 1zyr s VAL 117 Ca 1.31 1.00 0.00 0.00 0.00 0.00 0.00 61.98 64.29 1zyr s VAL 117 Cb -1.06 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 31.60 1zyr s VAL 117 CO 0.47 -0.64 0.61 0.00 0.00 0.00 0.00 175.10 175.54 1zyr n ALA 118 N -1.50 -0.08 1.41 5.51 0.00 -1.26 -3.73 120.51 120.85 1zyr n ALA 118 Ca 0.05 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.56 1zyr n ALA 118 Cb 0.54 0.07 0.44 0.00 0.00 0.00 0.00 19.45 20.50 1zyr n ALA 118 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1zyr n ASP 119 N -0.96 0.00 -4.38 0.00 9.92 -1.26 -4.73 116.55 115.14 1zyr n ASP 119 Ca 0.00 -0.95 -0.35 0.00 -0.53 0.00 0.00 54.79 52.96 1zyr n ASP 119 Cb 0.00 0.00 -0.13 0.00 -0.64 0.00 0.00 41.12 40.35 1zyr n ASP 119 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1zyr s VAL 120 N -2.00 3.78 -0.19 2.53 1.01 -1.24 -3.82 120.40 120.46 1zyr s VAL 120 Ca 0.22 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 61.86 1zyr s VAL 120 Cb 0.10 -2.73 0.02 0.00 0.00 0.00 0.00 36.38 33.77 1zyr s VAL 120 CO 0.17 0.40 -0.19 -0.70 0.00 0.00 0.00 175.10 174.79 1zyr s GLU 121 N 1.40 2.92 -0.29 2.72 2.12 -0.62 -4.54 118.70 122.40 1zyr s GLU 121 Ca 0.05 -0.88 -0.27 0.00 0.36 0.00 0.00 54.97 54.23 1zyr s GLU 121 Cb -0.15 -2.62 0.01 0.00 0.26 0.00 0.00 34.13 31.64 1zyr s GLU 121 CO 0.00 -0.25 0.97 0.42 -0.54 0.00 0.00 175.26 175.86 1zyr s ILE 122 N 1.27 4.65 -2.02 -3.70 1.01 -1.26 -1.03 121.20 120.12 1zyr s ILE 122 Ca 0.03 1.61 0.26 0.00 0.00 0.00 0.00 60.65 62.55 1zyr s ILE 122 Cb -0.14 -4.30 0.72 0.00 0.01 0.00 0.00 42.46 38.76 1zyr s ILE 122 CO -0.12 -0.33 1.98 0.23 0.00 0.00 0.00 174.94 176.70 1zyr n MET 123 N 6.51 1.03 -3.26 2.79 2.81 0.19 -4.11 117.12 123.08 1zyr n MET 123 Ca 0.09 -0.04 -0.27 0.00 -1.81 0.00 0.00 57.70 55.67 1zyr n MET 123 Cb 0.47 -1.40 -0.07 0.00 -0.71 0.00 0.00 33.22 31.51 1zyr n MET 123 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1zyr n ASN 124 N -0.86 4.07 0.38 7.83 3.02 -0.47 -4.85 115.26 124.38 1zyr n ASN 124 Ca 0.19 -3.52 -0.15 0.00 -0.03 0.00 0.00 54.58 51.07 1zyr n ASN 124 Cb 0.10 -0.65 -0.07 0.00 -0.61 0.00 0.00 39.78 38.55 1zyr n ASN 124 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1zyr h PRO 125 N 3.83 -0.94 -2.80 3.52 0.11 -1.89 -3.38 132.00 130.46 1zyr h PRO 125 Ca 0.18 0.06 -0.80 0.00 0.11 0.00 0.00 66.00 65.56 1zyr h PRO 125 Cb 0.61 0.21 -0.25 0.00 0.11 0.00 0.00 31.00 31.68 1zyr h PRO 125 CO 0.85 -0.63 1.09 -0.25 -0.21 0.00 0.00 178.00 178.85 1zyr n ASP 126 N -4.74 6.60 -4.56 -2.05 8.00 -1.26 -3.28 116.55 115.26 1zyr n ASP 126 Ca -0.12 -3.43 -0.34 0.00 0.71 0.00 0.00 54.79 51.61 1zyr n ASP 126 Cb 0.38 -1.28 -0.11 0.00 -0.02 0.00 0.00 41.12 40.09 1zyr n ASP 126 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1zyr s LEU 127 N -2.83 3.27 -0.33 0.64 2.96 -1.26 -5.01 118.68 116.12 1zyr s LEU 127 Ca 0.35 -0.04 -0.25 0.00 -0.22 0.00 0.00 54.13 53.97 1zyr s LEU 127 Cb 0.10 -1.75 0.01 0.00 0.50 0.00 0.00 46.19 45.05 1zyr s LEU 127 CO 0.03 0.28 0.87 -2.28 -1.32 0.00 0.00 176.35 173.93 1zyr s HIS 128 N -0.32 3.15 -0.22 5.38 5.65 -1.26 -3.53 115.29 124.14 1zyr s HIS 128 Ca 0.05 0.83 0.12 0.00 0.25 0.00 0.00 55.06 56.31 1zyr s HIS 128 Cb -0.12 -3.43 -0.21 0.00 -1.18 0.00 0.00 32.58 27.63 1zyr s HIS 128 CO 0.02 -0.69 -0.04 -0.89 -0.65 0.00 0.00 174.74 172.50 1zyr n ILE 129 N 5.73 1.39 -3.61 0.89 2.08 -1.04 -4.89 119.36 119.91 1zyr n ILE 129 Ca 0.06 -0.73 -0.01 0.00 0.56 0.00 0.00 62.75 62.63 1zyr n ILE 129 Cb 0.48 -0.82 -0.01 0.00 -0.75 0.00 0.00 39.64 38.54 1zyr n ILE 129 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1zyr s ALA 130 N -2.49 -2.21 -0.29 -1.39 0.00 -1.16 -4.73 121.76 109.50 1zyr s ALA 130 Ca -0.19 1.20 0.03 0.00 0.00 0.00 0.00 51.96 53.00 1zyr s ALA 130 Cb 0.07 0.08 0.08 0.00 0.00 0.00 0.00 23.12 23.35 1zyr s ALA 130 CO 0.72 -0.83 -0.04 0.95 0.00 0.00 0.00 175.76 176.56 1zyr s THR 131 N -2.33 2.09 0.15 0.00 -4.23 -1.26 -1.89 115.64 108.16 1zyr s THR 131 Ca 0.12 -1.84 -0.30 0.00 -1.18 0.00 0.00 61.69 58.49 1zyr s THR 131 Cb 0.02 -2.35 -0.07 0.00 1.34 0.00 0.00 72.50 71.45 1zyr s THR 131 CO -0.04 -0.27 1.07 -0.76 -0.54 0.00 0.00 174.62 174.08 1zyr s LEU 132 N 1.08 4.48 0.00 4.79 1.02 0.80 -4.07 118.68 126.78 1zyr s LEU 132 Ca -0.01 2.00 0.00 0.00 0.02 0.00 0.00 54.13 56.14 1zyr s LEU 132 Cb -0.19 -3.60 0.00 0.00 0.02 0.00 0.00 46.19 42.42 1zyr s LEU 132 CO -0.07 -0.20 0.00 1.21 0.02 0.00 0.00 176.35 177.31 1zyr n GLU 133 N 2.65 3.25 -3.90 1.70 4.07 -1.07 -3.30 120.64 124.04 1zyr n GLU 133 Ca 0.03 0.00 -0.35 0.00 -0.06 0.00 0.00 57.16 56.78 1zyr n GLU 133 Cb 0.47 0.00 -0.11 0.00 -0.06 0.00 0.00 31.44 31.74 1zyr n GLU 133 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 1zyr s GLU 134 N 1.99 3.87 0.00 5.31 0.41 -1.26 -2.85 118.70 126.17 1zyr s GLU 134 Ca 0.00 -0.39 0.00 0.00 -0.41 0.00 0.00 54.97 54.17 1zyr s GLU 134 Cb 0.00 -3.29 0.00 0.00 -1.78 0.00 0.00 34.13 29.06 1zyr s GLU 134 CO 0.00 0.08 0.00 0.41 -0.49 0.00 0.00 175.26 175.26 1zyr n GLY 135 N 4.13 0.65 3.55 -1.39 0.00 -1.26 -4.90 105.19 105.97 1zyr n GLY 135 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 1zyr n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zyr s GLY 136 N -2.00 1.50 0.08 -0.02 0.00 -1.26 -4.88 107.32 100.73 1zyr s GLY 136 Ca 0.00 -0.88 -0.26 0.00 0.00 0.00 0.00 44.72 43.58 1zyr s GLY 136 CO 0.00 1.97 0.81 -1.60 0.00 0.00 0.00 173.10 174.28 1zyr s ARG 137 N 3.65 4.55 -0.05 2.90 3.52 -1.26 -4.15 118.95 128.11 1zyr s ARG 137 Ca 0.35 1.16 0.00 0.00 -0.13 0.00 0.00 55.73 57.11 1zyr s ARG 137 Cb -0.11 -3.35 0.02 0.00 -1.56 0.00 0.00 34.95 29.96 1zyr s ARG 137 CO 0.25 0.31 -0.03 -1.17 -0.81 0.00 0.00 175.30 173.85 1zyr s LEU 138 N -0.22 1.16 -0.30 -0.88 0.20 -1.18 -4.97 118.68 112.49 1zyr s LEU 138 Ca 0.40 -0.11 0.01 0.00 0.69 0.00 0.00 54.13 55.12 1zyr s LEU 138 Cb -0.21 -0.42 0.19 0.00 -0.43 0.00 0.00 46.19 45.32 1zyr s LEU 138 CO 0.25 -0.09 0.61 0.21 -0.29 0.00 0.00 176.35 177.04 1zyr s ASN 139 N 1.14 -1.44 0.06 3.68 2.47 -1.26 -2.63 114.94 116.96 1zyr s ASN 139 Ca -0.08 0.67 0.02 0.00 0.42 0.00 0.00 52.86 53.88 1zyr s ASN 139 Cb -0.14 2.11 -0.03 0.00 -1.45 0.00 0.00 41.25 41.74 1zyr s ASN 139 CO -0.01 -0.27 -0.07 0.00 -3.72 0.00 0.00 177.10 173.03 1zyr s MET 140 N 2.85 0.62 -0.20 0.43 0.23 -0.98 -2.35 119.30 119.90 1zyr s MET 140 Ca 0.17 -0.98 -0.01 0.00 -1.03 0.00 0.00 55.69 53.84 1zyr s MET 140 Cb -0.13 -0.19 0.01 0.00 -1.53 0.00 0.00 34.83 32.99 1zyr s MET 140 CO -0.22 0.00 -0.13 -1.21 -2.03 0.00 0.00 175.02 171.44 1zyr s GLU 141 N -2.54 3.12 -0.37 3.16 2.02 0.83 -3.07 118.70 121.84 1zyr s GLU 141 Ca -0.02 -0.77 -0.02 0.00 0.02 0.00 0.00 54.97 54.19 1zyr s GLU 141 Cb -0.03 -2.78 0.10 0.00 0.10 0.00 0.00 34.13 31.51 1zyr s GLU 141 CO -0.02 -0.22 0.13 0.14 0.02 0.00 0.00 175.26 175.31 1zyr s VAL 142 N 1.37 3.06 0.51 2.63 -7.23 -1.09 -2.00 120.40 117.64 1zyr s VAL 142 Ca 0.05 -1.96 -0.22 0.00 -1.81 0.00 0.00 61.98 58.04 1zyr s VAL 142 Cb -0.14 -3.05 -0.07 0.00 0.56 0.00 0.00 36.38 33.68 1zyr s VAL 142 CO -0.08 -0.55 1.08 -1.14 -0.31 0.00 0.00 175.10 174.10 1zyr n ARG 143 N 4.54 1.32 -3.57 4.82 0.63 -0.65 -2.18 116.66 121.57 1zyr n ARG 143 Ca -0.04 0.48 -0.22 0.00 -0.92 0.00 0.00 57.85 57.16 1zyr n ARG 143 Cb 0.42 -2.22 -0.15 0.00 0.45 0.00 0.00 32.46 30.95 1zyr n ARG 143 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1zyr s VAL 144 N -1.36 -0.19 0.00 5.15 1.01 -1.26 -1.50 120.40 122.25 1zyr s VAL 144 Ca 0.69 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.59 1zyr s VAL 144 Cb -0.47 -0.57 0.00 0.00 0.00 0.00 0.00 36.38 35.34 1zyr s VAL 144 CO 0.52 -0.20 0.00 0.47 0.00 0.00 0.00 175.10 175.89 1zyr n ASP 145 N 5.30 0.00 -2.94 3.32 9.92 -1.26 -0.10 116.55 130.80 1zyr n ASP 145 Ca -0.06 0.00 0.02 0.00 -0.53 0.00 0.00 54.79 54.22 1zyr n ASP 145 Cb 0.49 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.97 1zyr n ASP 145 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1zyr s ARG 146 N 4.82 0.36 0.00 -1.24 1.70 -1.26 -4.48 118.95 118.84 1zyr s ARG 146 Ca 0.00 -0.07 0.00 0.00 -0.47 0.00 0.00 55.73 55.19 1zyr s ARG 146 Cb 0.00 0.05 0.00 0.00 -0.57 0.00 0.00 34.95 34.43 1zyr s ARG 146 CO 0.00 -0.54 0.00 0.41 -1.08 0.00 0.00 175.30 174.09 1zyr n GLY 147 N 4.08 3.71 2.68 3.88 0.00 -1.26 -4.96 105.19 113.33 1zyr n GLY 147 Ca 0.07 -1.84 -0.29 0.00 0.00 0.00 0.00 46.02 43.96 1zyr n GLY 147 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zyr s VAL 148 N 2.48 0.54 0.00 1.61 -7.23 -1.26 -4.01 120.40 112.53 1zyr s VAL 148 Ca 0.00 -1.03 0.00 0.00 -1.81 0.00 0.00 61.98 59.14 1zyr s VAL 148 Cb 0.00 -1.33 0.00 0.00 0.56 0.00 0.00 36.38 35.61 1zyr s VAL 148 CO 0.00 -0.58 0.00 0.61 -0.31 0.00 0.00 175.10 174.82 1zyr n GLY 149 N 5.00 0.86 3.42 2.32 0.00 -0.45 -4.87 105.19 111.47 1zyr n GLY 149 Ca -0.05 -1.35 -0.33 0.00 0.00 0.00 0.00 46.02 44.29 1zyr n GLY 149 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zyr s TYR 150 N 0.00 2.89 -0.05 1.61 5.04 -1.26 -0.78 117.35 124.81 1zyr s TYR 150 Ca 0.00 -0.50 -0.01 0.00 -2.44 0.00 0.00 57.07 54.12 1zyr s TYR 150 Cb 0.00 -1.88 0.03 0.00 0.35 0.00 0.00 41.96 40.45 1zyr s TYR 150 CO 0.00 -0.13 0.01 0.08 -1.34 0.00 0.00 175.55 174.17 1zyr s VAL 151 N 0.33 0.21 0.28 3.14 1.01 -1.25 -4.94 120.40 119.18 1zyr s VAL 151 Ca -0.08 0.16 -0.29 0.00 0.00 0.00 0.00 61.98 61.76 1zyr s VAL 151 Cb -0.15 -0.35 -0.10 0.00 0.00 0.00 0.00 36.38 35.78 1zyr s VAL 151 CO 0.05 0.20 1.26 -2.84 0.00 0.00 0.00 175.10 173.76 1zyr s PRO 152 N 1.57 4.44 0.25 2.72 0.02 -1.26 0.38 135.00 143.12 1zyr s PRO 152 Ca -0.02 2.06 -0.07 0.00 0.02 0.00 0.00 61.00 62.99 1zyr s PRO 152 Cb -0.13 -3.14 0.44 0.00 0.02 0.00 0.00 34.50 31.70 1zyr s PRO 152 CO -0.03 -0.11 1.62 0.00 -0.33 0.00 0.00 177.00 178.15 1zyr h ALA 153 N 4.09 0.75 -0.77 -1.55 0.00 -1.57 0.73 119.26 120.95 1zyr h ALA 153 Ca -0.47 0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.77 1zyr h ALA 153 Cb 1.22 0.49 -0.06 0.00 0.00 0.00 0.00 17.79 19.44 1zyr h ALA 153 CO 0.69 -0.43 0.46 0.93 0.00 0.00 0.00 179.25 180.89 1zyr h GLU 154 N 0.06 0.81 -0.10 0.00 5.08 -1.90 0.41 114.58 118.93 1zyr h GLU 154 Ca 0.42 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.73 1zyr h GLU 154 Cb 0.74 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1zyr h GLU 154 CO -0.74 0.53 0.04 0.87 -1.00 0.00 0.00 179.01 178.71 1zyr h LYS 155 N 0.83 0.14 0.00 2.33 1.57 0.10 -3.33 116.57 118.21 1zyr h LYS 155 Ca 0.34 -0.01 -0.16 0.00 -1.87 0.00 0.00 60.65 58.95 1zyr h LYS 155 Cb 0.19 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 1zyr h LYS 155 CO -0.18 0.12 -1.55 -2.39 -0.57 0.00 0.00 179.45 174.88 1zyr n HIS 156 N -4.49 0.00 -2.77 -1.35 1.44 -0.93 -4.97 115.22 102.15 1zyr n HIS 156 Ca -0.01 0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 55.67 1zyr n HIS 156 Cb 0.11 -0.36 0.00 0.00 0.12 0.00 0.00 29.99 29.86 1zyr n HIS 156 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1zyr n GLY 157 N 2.61 -1.16 3.71 -1.39 0.00 0.14 -4.97 105.19 104.13 1zyr n GLY 157 Ca -0.19 0.67 -0.35 0.00 0.00 0.00 0.00 46.02 46.15 1zyr n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zyr s ILE 158 N -2.75 2.01 -0.38 -0.61 -1.09 -1.26 -4.98 121.20 112.14 1zyr s ILE 158 Ca 0.09 0.01 0.13 0.00 -2.23 0.00 0.00 60.65 58.64 1zyr s ILE 158 Cb -0.02 -2.65 0.42 0.00 -1.58 0.00 0.00 42.46 38.63 1zyr s ILE 158 CO 0.65 -0.00 0.95 2.29 -1.23 0.00 0.00 174.94 177.60 1zyr n LYS 159 N -2.76 1.77 0.00 2.79 2.85 -1.26 -4.75 118.16 116.81 1zyr n LYS 159 Ca 0.15 -3.67 0.00 0.00 -1.05 0.00 0.00 58.31 53.73 1zyr n LYS 159 Cb 0.49 -1.62 0.00 0.00 -0.65 0.00 0.00 35.03 33.25 1zyr n LYS 159 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1zyr n ASP 160 N -0.11 0.00 -4.83 -5.58 9.92 -1.26 -4.84 116.55 109.85 1zyr n ASP 160 Ca 0.20 0.00 -0.34 0.00 -0.53 0.00 0.00 54.79 54.12 1zyr n ASP 160 Cb 0.72 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 41.14 1zyr n ASP 160 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 1zyr s ARG 161 N 0.00 4.14 0.41 -1.24 6.06 -1.26 -4.97 118.95 122.09 1zyr s ARG 161 Ca 0.00 0.80 0.14 0.00 -2.50 0.00 0.00 55.73 54.17 1zyr s ARG 161 Cb 0.00 -2.64 0.99 0.00 0.06 0.00 0.00 34.95 33.36 1zyr s ARG 161 CO 0.00 0.26 1.92 0.97 -2.50 0.00 0.00 175.30 175.95 1zyr h ILE 162 N 2.34 0.83 -0.00 4.11 2.10 -2.00 0.29 117.51 125.17 1zyr h ILE 162 Ca -0.48 -0.17 0.00 0.00 1.08 0.00 0.00 64.86 65.30 1zyr h ILE 162 Cb 1.18 0.30 0.00 0.00 -1.09 0.00 0.00 36.82 37.21 1zyr h ILE 162 CO 0.65 0.09 -0.15 0.59 -1.08 0.00 0.00 178.15 178.25 1zyr n ASN 163 N -4.49 0.29 -4.70 2.19 5.03 -1.26 -4.86 115.26 107.46 1zyr n ASN 163 Ca 0.14 -0.15 -0.42 0.00 0.87 0.00 0.00 54.58 55.02 1zyr n ASN 163 Cb 0.48 -0.15 -0.03 0.00 -1.02 0.00 0.00 39.78 39.06 1zyr n ASN 163 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1zyr s ALA 164 N -2.75 3.74 -0.14 5.41 0.00 0.09 -4.61 121.76 123.50 1zyr s ALA 164 Ca 0.21 1.30 -0.11 0.00 0.00 0.00 0.00 51.96 53.36 1zyr s ALA 164 Cb 0.19 -3.67 -0.05 0.00 0.00 0.00 0.00 23.12 19.60 1zyr s ALA 164 CO 0.54 -0.96 0.21 0.96 0.00 0.00 0.00 175.76 176.51 1zyr s ILE 165 N 1.95 5.36 0.40 0.00 -4.36 -1.15 -4.89 121.20 118.51 1zyr s ILE 165 Ca 0.73 0.38 -0.26 0.00 -0.26 0.00 0.00 60.65 61.23 1zyr s ILE 165 Cb -0.42 -3.52 -0.09 0.00 1.25 0.00 0.00 42.46 39.68 1zyr s ILE 165 CO 0.32 0.50 1.33 -2.84 0.24 0.00 0.00 174.94 174.49 1zyr s PRO 166 N -0.24 3.99 0.41 0.37 0.02 -1.26 -2.37 135.00 135.92 1zyr s PRO 166 Ca 0.15 2.22 0.07 0.00 0.02 0.00 0.00 61.00 63.46 1zyr s PRO 166 Cb -0.13 -2.80 -0.05 0.00 0.02 0.00 0.00 34.50 31.55 1zyr s PRO 166 CO 0.03 -0.50 0.19 0.08 -0.33 0.00 0.00 177.00 176.48 1zyr s VAL 167 N -1.23 2.34 -0.21 3.83 1.01 0.54 -4.77 120.40 121.90 1zyr s VAL 167 Ca 0.56 -1.67 -0.15 0.00 0.00 0.00 0.00 61.98 60.72 1zyr s VAL 167 Cb -0.39 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 1zyr s VAL 167 CO 0.51 -0.00 0.38 -1.81 0.00 0.00 0.00 175.10 174.18 1zyr s ASP 168 N -3.92 6.40 0.47 3.32 1.01 -1.26 -1.50 116.67 121.19 1zyr s ASP 168 Ca 0.42 0.47 -0.23 0.00 0.71 0.00 0.00 52.55 53.91 1zyr s ASP 168 Cb 0.03 -2.22 -0.09 0.00 1.01 0.00 0.00 42.92 41.66 1zyr s ASP 168 CO 0.23 -0.08 1.14 0.00 0.21 0.00 0.00 175.17 176.66 1zyr n ALA 169 N 4.58 0.75 -2.75 5.23 0.00 1.21 -4.88 120.51 124.64 1zyr n ALA 169 Ca -0.09 0.19 -0.14 0.00 0.00 0.00 0.00 53.44 53.40 1zyr n ALA 169 Cb 0.51 -2.19 0.01 0.00 0.00 0.00 0.00 19.45 17.79 1zyr n ALA 169 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zyr n VAL 170 N -0.68 1.05 -2.66 0.00 0.31 -1.26 -3.75 118.33 111.33 1zyr n VAL 170 Ca 0.09 -3.74 -0.43 0.00 -0.01 0.00 0.00 64.34 60.24 1zyr n VAL 170 Cb 0.41 0.11 0.00 0.00 -0.91 0.00 0.00 33.84 33.46 1zyr n VAL 170 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1zyr n PHE 171 N -0.06 4.16 -3.15 3.52 3.72 0.04 -4.46 117.46 121.23 1zyr n PHE 171 Ca 0.17 -3.11 0.05 0.00 -0.05 0.00 0.00 57.45 54.52 1zyr n PHE 171 Cb 0.75 -2.14 -0.01 0.00 -0.94 0.00 0.00 39.48 37.14 1zyr n PHE 171 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1zyr s SER 172 N 2.19 -0.43 0.17 4.37 0.15 -1.26 -1.35 113.70 117.54 1zyr s SER 172 Ca 0.42 0.14 -0.16 0.00 0.70 0.00 0.00 55.95 57.05 1zyr s SER 172 Cb 0.03 1.31 0.11 0.00 -1.71 0.00 0.00 66.02 65.76 1zyr s SER 172 CO 0.01 -0.08 1.67 -0.65 1.20 0.00 0.00 173.24 175.39 1zyr h PRO 173 N 7.62 0.02 -6.37 5.44 0.11 -1.85 -3.40 132.00 133.57 1zyr h PRO 173 Ca -0.11 -0.00 -0.54 0.00 0.11 0.00 0.00 66.00 65.46 1zyr h PRO 173 Cb 1.18 -0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.30 1zyr h PRO 173 CO -0.10 0.01 1.21 0.28 -0.21 0.00 0.00 178.00 179.19 1zyr n VAL 174 N -5.29 0.71 0.08 3.15 0.31 -1.26 -1.08 118.33 114.95 1zyr n VAL 174 Ca 0.03 -0.13 -0.08 0.00 -0.01 0.00 0.00 64.34 64.15 1zyr n VAL 174 Cb 0.23 -2.26 -0.08 0.00 -0.91 0.00 0.00 33.84 30.82 1zyr n VAL 174 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1zyr h ARG 175 N 10.25 0.07 -1.20 5.55 2.47 0.96 -3.47 114.38 129.01 1zyr h ARG 175 Ca -0.49 -0.11 0.17 0.00 -1.26 0.00 0.00 59.98 58.29 1zyr h ARG 175 Cb 1.24 0.04 -0.29 0.00 -1.65 0.00 0.00 29.97 29.31 1zyr h ARG 175 CO 0.94 1.00 0.80 -0.98 0.56 0.00 0.00 179.97 182.29 1zyr s ARG 176 N -2.85 0.19 0.15 0.04 1.70 -1.23 -4.99 118.95 111.96 1zyr s ARG 176 Ca -0.01 0.15 0.02 0.00 -0.47 0.00 0.00 55.73 55.42 1zyr s ARG 176 Cb 0.10 0.09 -0.04 0.00 -0.57 0.00 0.00 34.95 34.53 1zyr s ARG 176 CO 0.83 -0.04 0.29 0.08 -1.08 0.00 0.00 175.30 175.38 1zyr s VAL 177 N -0.35 5.32 -0.34 4.99 1.01 -1.26 -1.91 120.40 127.87 1zyr s VAL 177 Ca 0.06 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.41 1zyr s VAL 177 Cb -0.03 -3.74 0.19 0.00 0.00 0.00 0.00 36.38 32.80 1zyr s VAL 177 CO -0.10 -0.09 0.72 0.00 0.00 0.00 0.00 175.10 175.62 1zyr s ALA 178 N -1.74 -2.84 0.06 5.51 0.00 -0.64 -5.00 121.76 117.10 1zyr s ALA 178 Ca 0.35 0.84 0.05 0.00 0.00 0.00 0.00 51.96 53.20 1zyr s ALA 178 Cb -0.11 -2.70 -0.04 0.00 0.00 0.00 0.00 23.12 20.27 1zyr s ALA 178 CO 0.29 -2.07 -0.04 -0.59 0.00 0.00 0.00 175.76 173.35 1zyr s PHE 179 N 2.42 2.93 -0.23 0.00 -0.12 -1.26 -0.11 117.98 121.61 1zyr s PHE 179 Ca 0.15 -0.04 -0.03 0.00 -0.05 0.00 0.00 56.93 56.95 1zyr s PHE 179 Cb -0.05 -1.55 0.10 0.00 -0.63 0.00 0.00 43.02 40.89 1zyr s PHE 179 CO -0.18 0.44 0.22 -0.65 -0.05 0.00 0.00 175.22 175.00 1zyr s GLN 180 N -2.00 0.21 -0.42 1.99 -0.21 -0.96 -5.02 119.66 113.25 1zyr s GLN 180 Ca 0.22 0.05 -0.24 0.00 0.02 0.00 0.00 55.36 55.41 1zyr s GLN 180 Cb -0.11 -1.13 0.02 0.00 1.00 0.00 0.00 33.01 32.79 1zyr s GLN 180 CO 0.14 -0.77 0.86 0.08 -2.12 0.00 0.00 175.29 173.48 1zyr s VAL 181 N 2.30 4.59 0.24 1.09 1.01 -1.26 -4.12 120.40 124.25 1zyr s VAL 181 Ca 0.07 0.77 0.07 0.00 0.00 0.00 0.00 61.98 62.89 1zyr s VAL 181 Cb -0.15 -4.34 -0.04 0.00 0.00 0.00 0.00 36.38 31.85 1zyr s VAL 181 CO -0.18 -0.67 0.17 -1.83 0.00 0.00 0.00 175.10 172.59 1zyr s GLU 182 N 3.46 2.88 0.49 2.72 -1.05 -1.21 -4.85 118.70 121.13 1zyr s GLU 182 Ca 0.34 -1.05 -0.15 0.00 -0.15 0.00 0.00 54.97 53.96 1zyr s GLU 182 Cb -0.12 -2.55 -0.07 0.00 -0.44 0.00 0.00 34.13 30.95 1zyr s GLU 182 CO 0.22 0.41 0.93 -0.51 0.95 0.00 0.00 175.26 177.27 1zyr s ASP 183 N -3.72 6.59 0.14 0.83 1.01 -1.26 0.23 116.67 120.49 1zyr s ASP 183 Ca 0.32 1.46 -0.06 0.00 0.71 0.00 0.00 52.55 54.98 1zyr s ASP 183 Cb -0.08 -2.46 -0.02 0.00 1.01 0.00 0.00 42.92 41.37 1zyr s ASP 183 CO 0.24 -0.55 0.19 0.28 0.21 0.00 0.00 175.17 175.55 1zyr s THR 184 N -2.57 0.09 0.04 -1.27 -1.32 -0.45 -4.81 115.64 105.35 1zyr s THR 184 Ca 0.57 -1.54 0.06 0.00 -1.21 0.00 0.00 61.69 59.57 1zyr s THR 184 Cb -0.10 -1.83 -0.02 0.00 -1.51 0.00 0.00 72.50 69.03 1zyr s THR 184 CO 0.32 -0.42 -0.19 -0.60 -2.21 0.00 0.00 174.62 171.52 1zyr s ARG 185 N -3.98 1.28 -0.43 7.08 3.52 -1.26 -2.90 118.95 122.26 1zyr s ARG 185 Ca 0.17 -0.86 0.06 0.00 -0.13 0.00 0.00 55.73 54.97 1zyr s ARG 185 Cb 0.05 -1.35 0.20 0.00 -1.56 0.00 0.00 34.95 32.29 1zyr s ARG 185 CO -0.01 0.34 0.51 -0.11 -0.81 0.00 0.00 175.30 175.22 1zyr n LEU 186 N 1.95 -1.08 0.00 -0.88 0.00 -1.14 -5.03 117.00 110.82 1zyr n LEU 186 Ca -0.17 -4.09 0.00 0.00 0.00 0.00 0.00 56.01 51.74 1zyr n LEU 186 Cb 0.54 0.64 0.00 0.00 0.00 0.00 0.00 43.42 44.59 1zyr n LEU 186 CO 0.23 1.94 0.00 0.61 0.00 0.00 0.00 177.39 180.17 1zyr n GLY 187 N 2.38 3.37 0.00 -3.96 0.00 -1.26 -3.97 105.19 101.74 1zyr n GLY 187 Ca 0.24 0.15 -0.00 0.00 0.00 0.00 0.00 46.02 46.41 1zyr n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zyr n GLN 188 N 9.91 -0.00 -4.12 1.61 10.64 -1.26 -4.41 117.38 129.75 1zyr n GLN 188 Ca 0.00 0.60 -0.36 0.00 -1.83 0.00 0.00 57.00 55.42 1zyr n GLN 188 Cb 0.00 -0.90 -0.08 0.00 -0.86 0.00 0.00 30.24 28.39 1zyr n GLN 188 CO 0.00 0.00 0.00 -0.98 -1.83 0.00 0.00 177.06 174.25 1zyr s ARG 189 N -3.01 3.33 -0.18 2.61 3.03 -1.26 -5.00 118.95 118.47 1zyr s ARG 189 Ca -0.00 -0.29 0.18 0.00 2.03 0.00 0.00 55.73 57.65 1zyr s ARG 189 Cb 0.00 -3.01 -0.26 0.00 -1.03 0.00 0.00 34.95 30.65 1zyr s ARG 189 CO 0.00 0.66 0.11 2.41 -1.13 0.00 0.00 175.30 177.35 1zyr n THR 190 N 2.32 1.26 -1.64 4.99 -1.04 -1.26 -2.88 114.28 116.03 1zyr n THR 190 Ca -0.19 -0.83 -0.30 0.00 -2.04 0.00 0.00 64.05 60.69 1zyr n THR 190 Cb 0.54 -0.42 -0.08 0.00 -1.82 0.00 0.00 70.33 68.56 1zyr n THR 190 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1zyr n ASP 191 N -2.70 2.44 -4.27 8.00 5.75 -1.26 -4.07 116.55 120.43 1zyr n ASP 191 Ca -0.30 -2.64 -0.15 0.00 -0.01 0.00 0.00 54.79 51.69 1zyr n ASP 191 Cb 1.10 -1.49 -0.10 0.00 -1.03 0.00 0.00 41.12 39.60 1zyr n ASP 191 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1zyr s LEU 192 N 9.17 1.97 0.47 -2.12 1.43 -1.14 -4.21 118.68 124.24 1zyr s LEU 192 Ca 0.69 -1.24 0.08 0.00 -1.03 0.00 0.00 54.13 52.62 1zyr s LEU 192 Cb 0.03 -0.05 0.03 0.00 0.03 0.00 0.00 46.19 46.23 1zyr s LEU 192 CO 0.16 -0.61 0.57 -1.81 0.23 0.00 0.00 176.35 174.89 1zyr s ASP 193 N -3.23 5.25 -0.45 2.29 1.11 -1.22 -1.34 116.67 119.08 1zyr s ASP 193 Ca 0.29 -0.70 0.05 0.00 0.18 0.00 0.00 52.55 52.37 1zyr s ASP 193 Cb 0.07 -0.27 0.18 0.00 1.07 0.00 0.00 42.92 43.96 1zyr s ASP 193 CO 0.08 -0.93 0.53 -0.75 1.18 0.00 0.00 175.17 175.28 1zyr s LYS 194 N -4.38 0.92 -0.44 8.23 2.20 0.14 -3.83 119.74 122.58 1zyr s LYS 194 Ca 0.53 -1.32 -0.28 0.00 -0.36 0.00 0.00 55.97 54.54 1zyr s LYS 194 Cb -0.06 -0.61 -0.00 0.00 -1.51 0.00 0.00 37.83 35.64 1zyr s LYS 194 CO 0.32 -1.32 1.61 -1.17 -0.36 0.00 0.00 175.35 174.43 1zyr s LEU 195 N 0.77 3.48 -0.02 5.43 2.96 -0.74 -3.34 118.68 127.21 1zyr s LEU 195 Ca 0.28 0.81 0.05 0.00 -0.22 0.00 0.00 54.13 55.05 1zyr s LEU 195 Cb -0.02 -3.29 -0.01 0.00 0.50 0.00 0.00 46.19 43.37 1zyr s LEU 195 CO -0.09 -1.72 -0.18 0.28 -1.32 0.00 0.00 176.35 173.31 1zyr s THR 196 N 6.58 1.47 -0.01 3.68 -1.32 -1.26 -0.61 115.64 124.17 1zyr s THR 196 Ca 0.67 -0.77 0.02 0.00 -1.21 0.00 0.00 61.69 60.39 1zyr s THR 196 Cb -0.16 -1.23 -0.00 0.00 -1.51 0.00 0.00 72.50 69.60 1zyr s THR 196 CO 0.30 0.42 -0.05 -1.48 -2.21 0.00 0.00 174.62 171.60 1zyr s LEU 197 N -0.27 1.91 -0.20 9.08 2.34 0.55 -2.26 118.68 129.83 1zyr s LEU 197 Ca 0.03 -0.09 -0.07 0.00 0.06 0.00 0.00 54.13 54.06 1zyr s LEU 197 Cb -0.09 -0.28 -0.04 0.00 -0.56 0.00 0.00 46.19 45.22 1zyr s LEU 197 CO 0.00 0.05 0.05 -0.13 -1.06 0.00 0.00 176.35 175.26 1zyr s ARG 198 N 0.02 3.83 -0.09 1.48 0.52 0.84 -0.66 118.95 124.89 1zyr s ARG 198 Ca 0.00 -0.41 0.03 0.00 -0.52 0.00 0.00 55.73 54.83 1zyr s ARG 198 Cb -0.04 -3.21 0.01 0.00 0.52 0.00 0.00 34.95 32.23 1zyr s ARG 198 CO -0.00 0.12 -0.20 0.42 0.02 0.00 0.00 175.30 175.66 1zyr s ILE 199 N 0.78 1.71 -0.13 1.52 1.01 0.33 -1.63 121.20 124.79 1zyr s ILE 199 Ca 0.03 -0.82 -0.07 0.00 0.00 0.00 0.00 60.65 59.79 1zyr s ILE 199 Cb -0.14 -1.50 -0.04 0.00 0.01 0.00 0.00 42.46 40.79 1zyr s ILE 199 CO 0.02 0.48 0.12 0.26 0.00 0.00 0.00 174.94 175.82 1zyr s TRP 200 N 0.47 3.50 0.10 3.97 0.51 -0.80 -0.54 118.94 126.15 1zyr s TRP 200 Ca -0.17 0.43 0.02 0.00 -2.12 0.00 0.00 56.10 54.26 1zyr s TRP 200 Cb -0.17 -1.96 -0.04 0.00 -0.81 0.00 0.00 33.47 30.49 1zyr s TRP 200 CO 0.07 0.61 -0.07 0.99 -0.51 0.00 0.00 176.95 178.04 1zyr s THR 201 N -0.75 0.70 -2.19 2.01 2.01 -0.73 0.14 115.64 116.83 1zyr s THR 201 Ca 0.13 -1.92 0.19 0.00 0.31 0.00 0.00 61.69 60.40 1zyr s THR 201 Cb -0.12 -1.67 0.45 0.00 0.01 0.00 0.00 72.50 71.17 1zyr s THR 201 CO 0.03 -0.86 1.55 -0.90 -0.69 0.00 0.00 174.62 173.74 1zyr n ASP 202 N -0.02 1.29 0.00 3.53 5.75 -0.24 -4.44 116.55 122.42 1zyr n ASP 202 Ca -0.12 -1.67 0.00 0.00 -0.01 0.00 0.00 54.79 52.98 1zyr n ASP 202 Cb 0.61 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.61 1zyr n ASP 202 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zyr n GLY 203 N 1.04 2.62 0.00 6.12 0.00 -1.24 -4.97 105.19 108.76 1zyr n GLY 203 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1zyr n GLY 203 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1zyr n SER 204 N 0.00 0.00 -4.73 1.61 2.88 -1.26 -4.65 113.62 107.47 1zyr n SER 204 Ca 0.00 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.14 1zyr n SER 204 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 1zyr n SER 204 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1zyr s VAL 205 N 0.00 4.85 0.46 2.46 -7.23 -1.26 -5.02 120.40 114.65 1zyr s VAL 205 Ca 0.00 1.68 -0.24 0.00 -1.81 0.00 0.00 61.98 61.61 1zyr s VAL 205 Cb 0.00 -4.14 -0.09 0.00 0.56 0.00 0.00 36.38 32.71 1zyr s VAL 205 CO 0.00 0.28 1.17 0.41 -0.31 0.00 0.00 175.10 176.65 1zyr n THR 206 N 3.34 2.79 -0.00 5.32 -1.04 -1.26 -4.79 114.28 118.64 1zyr n THR 206 Ca -0.00 -0.50 -0.13 0.00 -2.04 0.00 0.00 64.05 61.38 1zyr n THR 206 Cb 0.51 -1.40 -0.08 0.00 -1.82 0.00 0.00 70.33 67.53 1zyr n THR 206 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1zyr h PRO 207 N 1.66 -0.47 -0.65 -2.82 0.11 -1.85 -1.09 132.00 126.90 1zyr h PRO 207 Ca -0.47 0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.73 1zyr h PRO 207 Cb 1.32 0.11 -0.08 0.00 0.11 0.00 0.00 31.00 32.46 1zyr h PRO 207 CO 0.58 -0.31 -0.38 -0.11 -0.21 0.00 0.00 178.00 177.56 1zyr n LEU 208 N -4.94 -0.69 -0.36 2.35 -0.00 -1.26 0.62 117.00 112.72 1zyr n LEU 208 Ca -0.05 1.35 0.31 0.00 -0.00 0.00 0.00 56.01 57.61 1zyr n LEU 208 Cb 0.32 -0.24 0.57 0.00 -0.00 0.00 0.00 43.42 44.06 1zyr n LEU 208 CO 0.07 -1.04 1.13 -0.33 -0.00 0.00 0.00 177.39 177.22 1zyr h GLU 209 N 0.00 0.13 -0.88 1.96 5.08 -1.59 0.87 114.58 120.15 1zyr h GLU 209 Ca 0.10 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.50 1zyr h GLU 209 Cb 0.27 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.43 1zyr h GLU 209 CO -0.61 0.09 0.58 0.00 -1.00 0.00 0.00 179.01 178.06 1zyr h ALA 210 N 1.83 1.49 -0.39 3.43 0.00 0.11 -1.12 119.26 124.61 1zyr h ALA 210 Ca 0.80 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.56 1zyr h ALA 210 Cb 2.15 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.64 1zyr h ALA 210 CO -0.61 0.41 -0.22 1.25 0.00 0.00 0.00 179.25 180.07 1zyr h LEU 211 N 1.05 0.86 -0.05 0.00 5.85 -0.80 -1.35 115.31 120.87 1zyr h LEU 211 Ca 0.36 -0.42 0.02 0.00 0.84 0.00 0.00 57.88 58.68 1zyr h LEU 211 Cb 0.10 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 1zyr h LEU 211 CO -0.12 1.09 -0.32 0.78 -0.34 0.00 0.00 178.44 179.54 1zyr h ASN 212 N 0.64 -0.99 -0.94 1.25 -0.26 -1.14 0.53 115.58 114.67 1zyr h ASN 212 Ca 0.08 0.11 0.15 0.00 -0.56 0.00 0.00 56.30 56.09 1zyr h ASN 212 Cb 0.79 0.38 -0.08 0.00 -1.06 0.00 0.00 38.32 38.35 1zyr h ASN 212 CO 0.06 -0.29 0.60 -0.61 -1.06 0.00 0.00 177.43 176.13 1zyr h GLN 213 N -0.36 0.72 -0.11 0.81 4.15 -1.40 -1.89 115.11 117.03 1zyr h GLN 213 Ca 0.01 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1zyr h GLN 213 Cb 0.41 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 1zyr h GLN 213 CO -0.24 0.48 0.07 0.00 -1.93 0.00 0.00 178.83 177.21 1zyr h ALA 214 N 1.60 0.14 -0.16 3.38 0.00 0.25 -1.92 119.26 122.54 1zyr h ALA 214 Ca 0.49 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.37 1zyr h ALA 214 Cb 0.75 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1zyr h ALA 214 CO -0.25 -0.38 0.03 -0.39 0.00 0.00 0.00 179.25 178.27 1zyr h VAL 215 N 0.15 1.21 -0.21 0.00 -1.51 0.71 -3.10 116.25 113.50 1zyr h VAL 215 Ca 0.04 -0.67 0.05 0.00 -1.23 0.00 0.00 66.70 64.90 1zyr h VAL 215 Cb -0.02 1.34 -0.06 0.00 -2.13 0.00 0.00 31.29 30.43 1zyr h VAL 215 CO -0.01 0.20 -0.14 -0.08 -1.23 0.00 0.00 177.57 176.31 1zyr h GLU 216 N 0.06 -0.14 -0.87 5.19 4.57 -1.31 0.83 114.58 122.92 1zyr h GLU 216 Ca 0.05 0.01 0.16 0.00 -1.18 0.00 0.00 59.36 58.40 1zyr h GLU 216 Cb 0.28 0.03 -0.07 0.00 -0.16 0.00 0.00 28.75 28.83 1zyr h GLU 216 CO 0.00 -0.09 0.57 0.82 -1.18 0.00 0.00 179.01 179.13 1zyr h ILE 217 N -0.14 0.78 0.02 2.32 2.04 -1.38 1.14 117.51 122.29 1zyr h ILE 217 Ca 0.12 -0.19 -0.12 0.00 1.00 0.00 0.00 64.86 65.67 1zyr h ILE 217 Cb 0.32 0.16 0.01 0.00 -0.74 0.00 0.00 36.82 36.57 1zyr h ILE 217 CO -0.29 0.10 -0.47 0.25 0.00 0.00 0.00 178.15 177.74 1zyr h LEU 218 N 0.57 0.37 -0.54 1.44 5.85 -1.22 -0.96 115.31 120.82 1zyr h LEU 218 Ca 0.44 -0.81 0.09 0.00 0.84 0.00 0.00 57.88 58.45 1zyr h LEU 218 Cb 0.87 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.71 1zyr h LEU 218 CO -0.19 1.14 0.14 -0.09 -0.34 0.00 0.00 178.44 179.10 1zyr h ARG 219 N -0.35 0.28 0.00 1.25 2.43 0.34 0.22 114.38 118.55 1zyr h ARG 219 Ca -0.06 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1zyr h ARG 219 Cb 1.23 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1zyr h ARG 219 CO 0.09 0.19 0.00 1.49 -1.51 0.00 0.00 179.97 180.23 1zyr h GLU 220 N 0.29 0.00 0.00 0.20 4.81 0.11 -2.93 114.58 117.06 1zyr h GLU 220 Ca 0.27 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1zyr h GLU 220 Cb 0.36 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1zyr h GLU 220 CO -0.33 0.00 -0.33 0.72 -0.73 0.00 0.00 179.01 178.35 1zyr n HIS 221 N -2.73 0.23 0.40 0.92 8.25 0.53 -3.49 115.22 119.32 1zyr n HIS 221 Ca 0.04 0.07 0.11 0.00 -0.26 0.00 0.00 57.72 57.68 1zyr n HIS 221 Cb 0.42 -0.49 0.26 0.00 1.12 0.00 0.00 29.99 31.30 1zyr n HIS 221 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1zyr n LEU 222 N -1.72 3.15 -0.00 2.41 4.77 0.17 -3.84 117.00 121.93 1zyr n LEU 222 Ca 0.05 -1.40 0.06 0.00 -0.03 0.00 0.00 56.01 54.69 1zyr n LEU 222 Cb 0.37 -0.26 -0.07 0.00 -2.33 0.00 0.00 43.42 41.13 1zyr n LEU 222 CO 0.32 0.70 -0.08 1.07 -1.33 0.00 0.00 177.39 178.08 1zyr n THR 223 N 1.27 0.00 0.49 -5.08 5.66 -1.23 -4.32 114.28 111.07 1zyr n THR 223 Ca 0.19 -0.22 0.04 0.00 -3.05 0.00 0.00 64.05 61.02 1zyr n THR 223 Cb 0.55 0.94 0.25 0.00 -1.55 0.00 0.00 70.33 70.51 1zyr n THR 223 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 1zyr n TYR 224 N -1.34 0.00 -2.29 1.09 4.01 -1.25 -2.50 117.16 114.88 1zyr n TYR 224 Ca 0.02 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.39 1zyr n TYR 224 Cb 0.20 -0.14 0.02 0.00 -0.31 0.00 0.00 39.34 39.11 1zyr n TYR 224 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1zyr n PHE 225 N -1.14 3.11 0.00 -0.72 3.01 -1.26 -4.59 117.46 115.87 1zyr n PHE 225 Ca 0.05 -2.68 0.00 0.00 1.01 0.00 0.00 57.45 55.84 1zyr n PHE 225 Cb 0.05 -0.92 0.00 0.00 -0.01 0.00 0.00 39.48 38.60 1zyr n PHE 225 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1zyr n SER 226 N -0.39 4.02 -4.41 4.37 3.41 -1.04 -5.00 113.62 114.58 1zyr n SER 226 Ca 0.47 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.64 1zyr n SER 226 Cb 0.33 0.28 -0.08 0.00 -0.26 0.00 0.00 64.21 64.48 1zyr n SER 226 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1zyr s ASN 227 N -3.14 6.16 0.97 4.04 0.01 -1.26 -5.08 114.94 116.65 1zyr s ASN 227 Ca 0.00 -1.18 -0.12 0.00 -0.71 0.00 0.00 52.86 50.85 1zyr s ASN 227 Cb 0.00 -2.21 0.17 0.00 0.41 0.00 0.00 41.25 39.62 1zyr s ASN 227 CO 0.00 -0.68 1.10 -2.84 -1.51 0.00 0.00 177.10 173.16 1zyr s PRO 228 N 1.88 0.68 0.00 -0.60 0.02 -1.26 -5.19 135.00 130.52 1zyr s PRO 228 Ca 0.07 0.57 0.00 0.00 0.02 0.00 0.00 61.00 61.66 1zyr s PRO 228 Cb -0.23 -1.76 0.00 0.00 0.02 0.00 0.00 34.50 32.53 1zyr s PRO 228 CO 0.08 -2.58 0.00 0.94 -0.33 0.00 0.00 177.00 175.12