#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zyq s ILE 2 N 0.00 1.54 -0.06 1.12 -4.36 -0.87 -1.69 121.20 116.89 1zyq s ILE 2 Ca 0.00 -1.68 0.04 0.00 -0.26 0.00 0.00 60.65 58.75 1zyq s ILE 2 Cb 0.00 -1.57 -0.02 0.00 1.25 0.00 0.00 42.46 42.12 1zyq s ILE 2 CO 0.00 -0.27 -0.16 -0.69 0.24 0.00 0.00 174.94 174.05 1zyq s VAL 3 N -1.76 2.85 0.08 8.37 1.01 -0.14 -0.81 120.40 130.01 1zyq s VAL 3 Ca 0.09 -0.79 -0.04 0.00 0.00 0.00 0.00 61.98 61.24 1zyq s VAL 3 Cb -0.07 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 1zyq s VAL 3 CO 0.04 0.58 0.08 -0.55 0.00 0.00 0.00 175.10 175.25 1zyq s SER 4 N -0.46 0.30 -0.20 3.32 0.15 0.14 -0.84 113.70 116.12 1zyq s SER 4 Ca 0.06 -0.90 -0.26 0.00 0.70 0.00 0.00 55.95 55.54 1zyq s SER 4 Cb -0.12 0.28 0.07 0.00 -1.71 0.00 0.00 66.02 64.54 1zyq s SER 4 CO 0.02 -0.69 0.68 -0.62 1.20 0.00 0.00 173.24 173.83 1zyq s ASP 5 N -2.92 -0.70 0.16 5.45 2.15 -1.06 -4.42 116.67 115.33 1zyq s ASP 5 Ca 0.10 1.19 0.07 0.00 0.43 0.00 0.00 52.55 54.33 1zyq s ASP 5 Cb 0.06 1.15 -0.04 0.00 -0.30 0.00 0.00 42.92 43.80 1zyq s ASP 5 CO -0.08 -0.35 -0.15 0.27 -0.17 0.00 0.00 175.17 174.69 1zyq s ILE 6 N -0.10 1.61 -0.12 4.11 -4.36 -1.26 -1.98 121.20 119.10 1zyq s ILE 6 Ca -0.03 -1.97 0.03 0.00 -0.26 0.00 0.00 60.65 58.42 1zyq s ILE 6 Cb -0.03 -1.82 0.00 0.00 1.25 0.00 0.00 42.46 41.86 1zyq s ILE 6 CO 0.04 -0.47 -0.22 -1.61 0.24 0.00 0.00 174.94 172.92 1zyq s GLU 7 N -3.11 3.09 0.39 0.37 0.41 -0.36 -5.01 118.70 114.48 1zyq s GLU 7 Ca 0.16 -0.84 0.04 0.00 -0.41 0.00 0.00 54.97 53.91 1zyq s GLU 7 Cb -0.03 -2.40 -0.03 0.00 -1.78 0.00 0.00 34.13 29.89 1zyq s GLU 7 CO 0.05 0.12 0.10 0.00 -0.49 0.00 0.00 175.26 175.05 1zyq s ALA 8 N 0.50 2.82 -2.33 5.21 0.00 -1.26 -0.86 121.76 125.84 1zyq s ALA 8 Ca -0.14 -1.40 0.29 0.00 0.00 0.00 0.00 51.96 50.71 1zyq s ALA 8 Cb -0.17 0.70 1.34 0.00 0.00 0.00 0.00 23.12 24.99 1zyq s ALA 8 CO 0.05 -0.32 1.91 0.27 0.00 0.00 0.00 175.76 177.67 1zyq n ASN 9 N -1.13 0.99 -3.75 0.00 6.94 -1.03 -4.86 115.26 112.41 1zyq n ASN 9 Ca -0.06 -1.33 0.03 0.00 -0.02 0.00 0.00 54.58 53.20 1zyq n ASN 9 Cb 0.65 -0.00 0.01 0.00 -2.36 0.00 0.00 39.78 38.08 1zyq n ASN 9 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1zyq s ALA 10 N -2.00 -2.42 0.81 -2.53 0.00 -1.26 -4.71 121.76 109.64 1zyq s ALA 10 Ca 0.41 0.29 -0.11 0.00 0.00 0.00 0.00 51.96 52.56 1zyq s ALA 10 Cb 0.21 0.70 0.08 0.00 0.00 0.00 0.00 23.12 24.11 1zyq s ALA 10 CO 0.35 -1.12 1.09 -0.51 0.00 0.00 0.00 175.76 175.57 1zyq s LEU 11 N -3.53 2.83 0.27 0.00 1.43 -1.26 -4.47 118.68 113.95 1zyq s LEU 11 Ca 0.24 1.76 -0.03 0.00 -1.03 0.00 0.00 54.13 55.08 1zyq s LEU 11 Cb 0.02 -4.38 0.58 0.00 0.03 0.00 0.00 46.19 42.44 1zyq s LEU 11 CO -0.02 -2.24 1.62 0.25 0.23 0.00 0.00 176.35 176.20 1zyq h LEU 12 N -1.27 -0.29 -1.30 1.79 5.85 -1.94 0.61 115.31 118.75 1zyq h LEU 12 Ca -0.45 0.22 0.33 0.00 0.84 0.00 0.00 57.88 58.82 1zyq h LEU 12 Cb 1.25 0.36 -0.12 0.00 0.37 0.00 0.00 40.66 42.52 1zyq h LEU 12 CO 0.52 -0.21 0.71 -0.33 -0.34 0.00 0.00 178.44 178.78 1zyq h GLU 13 N 0.11 0.27 0.00 1.25 3.07 -2.00 -3.07 114.58 114.22 1zyq h GLU 13 Ca 0.49 -0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 59.30 1zyq h GLU 13 Cb 0.94 -0.06 -0.08 0.00 -0.84 0.00 0.00 28.75 28.70 1zyq h GLU 13 CO -0.72 0.18 -0.60 -1.13 -1.40 0.00 0.00 179.01 175.33 1zyq n SER 14 N -4.74 0.24 -4.77 1.42 3.41 -0.58 -5.09 113.62 103.52 1zyq n SER 14 Ca 0.31 -2.02 -0.40 0.00 -0.26 0.00 0.00 58.87 56.49 1zyq n SER 14 Cb 1.08 -0.23 0.01 0.00 -0.26 0.00 0.00 64.21 64.81 1zyq n SER 14 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1zyq s VAL 15 N -0.05 2.13 0.00 -3.33 0.11 0.10 -4.84 120.40 114.52 1zyq s VAL 15 Ca 0.08 0.12 0.00 0.00 -2.93 0.00 0.00 61.98 59.24 1zyq s VAL 15 Cb 0.09 -3.07 0.00 0.00 -1.53 0.00 0.00 36.38 31.86 1zyq s VAL 15 CO -0.03 0.02 0.06 0.35 -3.33 0.00 0.00 175.10 172.17 1zyq n THR 16 N 0.13 0.00 -3.72 5.04 -2.24 -1.26 -4.91 114.28 107.32 1zyq n THR 16 Ca 0.03 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.69 1zyq n THR 16 Cb 0.41 1.51 -0.10 0.00 -2.10 0.00 0.00 70.33 70.04 1zyq n THR 16 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1zyq s LYS 17 N 0.00 0.44 -0.20 -0.78 2.47 -1.26 -4.88 119.74 115.53 1zyq s LYS 17 Ca 0.00 0.64 -0.21 0.00 -1.56 0.00 0.00 55.97 54.84 1zyq s LYS 17 Cb 0.00 0.14 -0.02 0.00 -1.46 0.00 0.00 37.83 36.48 1zyq s LYS 17 CO 0.00 -0.09 0.63 0.12 0.16 0.00 0.00 175.35 176.17 1zyq s PHE 18 N 0.64 3.38 -0.07 4.03 5.36 -1.26 -2.47 117.98 127.58 1zyq s PHE 18 Ca -0.03 0.93 -0.04 0.00 -0.96 0.00 0.00 56.93 56.82 1zyq s PHE 18 Cb -0.05 -2.80 -0.01 0.00 -0.34 0.00 0.00 43.02 39.82 1zyq s PHE 18 CO -0.04 -0.17 -0.09 0.45 -1.46 0.00 0.00 175.22 173.91 1zyq h HIS 19 N 7.48 0.00 -3.62 10.12 3.86 -1.33 -3.42 115.15 128.24 1zyq h HIS 19 Ca -0.31 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 58.81 1zyq h HIS 19 Cb 1.14 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 29.54 1zyq h HIS 19 CO 0.71 0.00 -0.06 0.00 0.86 0.00 0.00 177.93 179.45 1zyq s GLY 21 N -3.06 -0.45 0.02 0.00 0.00 -0.10 -1.22 107.32 102.50 1zyq s GLY 21 Ca 0.22 0.93 0.04 0.00 0.00 0.00 0.00 44.72 45.92 1zyq s GLY 21 CO 0.11 0.62 -0.13 0.14 0.00 0.00 0.00 173.10 173.84 1zyq s VAL 22 N -1.52 1.04 -0.04 1.40 1.01 -0.84 -0.06 120.40 121.40 1zyq s VAL 22 Ca -0.10 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.12 1zyq s VAL 22 Cb -0.01 -0.91 0.01 0.00 0.00 0.00 0.00 36.38 35.47 1zyq s VAL 22 CO 0.06 0.13 -0.07 -0.63 0.00 0.00 0.00 175.10 174.60 1zyq s ILE 23 N -0.59 0.66 -0.19 2.22 1.01 -0.20 -2.58 121.20 121.53 1zyq s ILE 23 Ca 0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 60.65 60.42 1zyq s ILE 23 Cb -0.06 -0.63 -0.00 0.00 0.01 0.00 0.00 42.46 41.77 1zyq s ILE 23 CO 0.00 0.23 -0.09 -0.47 0.00 0.00 0.00 174.94 174.61 1zyq s TYR 24 N 0.59 2.89 -0.29 3.97 5.04 -0.02 -0.80 117.35 128.73 1zyq s TYR 24 Ca -0.09 -1.00 -0.09 0.00 -2.44 0.00 0.00 57.07 53.45 1zyq s TYR 24 Cb -0.12 -2.01 -0.01 0.00 0.35 0.00 0.00 41.96 40.17 1zyq s TYR 24 CO 0.01 -0.52 0.12 0.34 -1.34 0.00 0.00 175.55 174.16 1zyq s ASP 25 N 1.17 5.40 0.56 4.32 -1.08 -1.06 -0.96 116.67 125.02 1zyq s ASP 25 Ca 0.02 -0.48 0.25 0.00 -0.52 0.00 0.00 52.55 51.81 1zyq s ASP 25 Cb -0.14 -1.97 1.55 0.00 -1.46 0.00 0.00 42.92 40.90 1zyq s ASP 25 CO -0.03 -0.16 2.14 1.88 0.52 0.00 0.00 175.17 179.52 1zyq h TYR 26 N 8.31 0.00 0.00 -5.34 0.05 -1.67 1.13 116.97 119.45 1zyq h TYR 26 Ca -0.33 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.36 1zyq h TYR 26 Cb 1.15 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.88 1zyq h TYR 26 CO 0.64 0.00 -0.43 1.03 -1.05 0.00 0.00 178.16 178.36 1zyq h SER 27 N 0.00 0.00 0.00 3.88 0.87 -1.93 -3.23 113.55 113.14 1zyq h SER 27 Ca 0.06 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 1zyq h SER 27 Cb 0.29 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 1zyq h SER 27 CO -0.00 0.43 -0.39 0.35 -0.53 0.00 0.00 176.83 176.69 1zyq n THR 28 N -3.89 0.00 -2.11 2.23 -2.24 -0.58 -5.00 114.28 102.70 1zyq n THR 28 Ca -0.01 -0.34 -0.19 0.00 -2.27 0.00 0.00 64.05 61.23 1zyq n THR 28 Cb 0.47 0.88 -0.03 0.00 -2.10 0.00 0.00 70.33 69.55 1zyq n THR 28 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zyq n ALA 29 N -1.21 -0.53 -2.48 6.98 0.00 0.38 -4.97 120.51 118.69 1zyq n ALA 29 Ca 0.00 0.21 -0.25 0.00 0.00 0.00 0.00 53.44 53.40 1zyq n ALA 29 Cb 0.07 -2.00 -0.10 0.00 0.00 0.00 0.00 19.45 17.42 1zyq n ALA 29 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1zyq s GLU 30 N -4.54 1.71 -0.11 0.00 2.02 -1.23 -4.95 118.70 111.60 1zyq s GLU 30 Ca 0.00 -1.61 -0.05 0.00 0.02 0.00 0.00 54.97 53.34 1zyq s GLU 30 Cb 0.00 -1.87 -0.04 0.00 0.10 0.00 0.00 34.13 32.33 1zyq s GLU 30 CO 0.00 0.37 0.06 0.71 0.02 0.00 0.00 175.26 176.42 1zyq s TYR 31 N -2.12 3.34 -0.09 1.61 1.51 -1.26 -2.57 117.35 117.77 1zyq s TYR 31 Ca 0.26 0.31 0.01 0.00 -1.01 0.00 0.00 57.07 56.64 1zyq s TYR 31 Cb -0.06 -1.89 0.02 0.00 -0.11 0.00 0.00 41.96 39.92 1zyq s TYR 31 CO 0.14 0.53 -0.10 0.08 -1.11 0.00 0.00 175.55 175.08 1zyq s VAL 32 N -0.77 1.12 0.19 0.71 1.01 0.02 -4.98 120.40 117.70 1zyq s VAL 32 Ca 0.12 -0.41 -0.02 0.00 0.00 0.00 0.00 61.98 61.68 1zyq s VAL 32 Cb -0.12 -1.07 -0.05 0.00 0.00 0.00 0.00 36.38 35.15 1zyq s VAL 32 CO 0.03 0.37 0.40 -0.44 0.00 0.00 0.00 175.10 175.45 1zyq s SER 33 N 1.16 6.41 -0.04 3.32 0.01 -1.26 -1.04 113.70 122.27 1zyq s SER 33 Ca -0.05 0.47 -0.01 0.00 1.31 0.00 0.00 55.95 57.67 1zyq s SER 33 Cb -0.14 -2.04 0.03 0.00 0.21 0.00 0.00 66.02 64.08 1zyq s SER 33 CO -0.02 -0.03 0.03 -0.31 0.41 0.00 0.00 173.24 173.32 1zyq s TYR 34 N -1.83 0.19 0.48 2.43 1.51 0.91 -4.98 117.35 116.07 1zyq s TYR 34 Ca 0.39 0.12 0.06 0.00 -1.01 0.00 0.00 57.07 56.63 1zyq s TYR 34 Cb -0.11 -0.46 0.02 0.00 -0.11 0.00 0.00 41.96 41.30 1zyq s TYR 34 CO 0.28 -0.18 0.66 1.03 -1.11 0.00 0.00 175.55 176.23 1zyq s ARG 35 N 1.68 2.68 0.24 -0.62 0.52 -1.26 -0.92 118.95 121.27 1zyq s ARG 35 Ca -0.01 -1.10 -0.03 0.00 -0.52 0.00 0.00 55.73 54.07 1zyq s ARG 35 Cb -0.13 -2.65 0.50 0.00 0.52 0.00 0.00 34.95 33.19 1zyq s ARG 35 CO -0.03 -0.47 1.27 -2.30 0.02 0.00 0.00 175.30 173.79 1zyq n PRO 36 N -2.05 -0.07 0.00 3.54 -0.02 -0.32 0.14 135.00 136.21 1zyq n PRO 36 Ca 0.08 1.25 0.06 0.00 -2.02 0.00 0.00 63.50 62.87 1zyq n PRO 36 Cb 0.59 -1.92 0.29 0.00 -0.02 0.00 0.00 33.50 32.45 1zyq n PRO 36 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1zyq n SER 37 N -5.25 0.00 -1.32 2.55 2.88 -1.26 -2.84 113.62 108.39 1zyq n SER 37 Ca 0.16 0.33 0.09 0.00 -1.33 0.00 0.00 58.87 58.12 1zyq n SER 37 Cb 0.52 -0.41 0.31 0.00 -0.75 0.00 0.00 64.21 63.88 1zyq n SER 37 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1zyq n ASP 38 N -1.41 4.31 -0.07 -3.46 8.00 0.37 -4.68 116.55 119.61 1zyq n ASP 38 Ca 0.04 -2.44 -0.07 0.00 0.71 0.00 0.00 54.79 53.03 1zyq n ASP 38 Cb 0.13 -0.51 -0.01 0.00 -0.02 0.00 0.00 41.12 40.71 1zyq n ASP 38 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1zyq h PHE 39 N 3.40 -0.25 -0.73 1.24 3.57 -1.60 0.62 116.94 123.18 1zyq h PHE 39 Ca 0.00 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.58 1zyq h PHE 39 Cb 1.32 0.16 -0.04 0.00 2.79 0.00 0.00 35.95 40.17 1zyq h PHE 39 CO 0.63 -0.17 0.48 0.78 -2.23 0.00 0.00 178.31 177.80 1zyq h GLY 40 N -0.06 1.00 1.56 2.40 0.00 -1.88 -1.55 103.07 104.54 1zyq h GLY 40 Ca 0.15 -0.33 -0.17 0.00 0.00 0.00 0.00 47.33 46.98 1zyq h GLY 40 CO -0.33 0.26 -0.64 0.00 0.00 0.00 0.00 176.54 175.84 1zyq h ALA 41 N 1.59 0.67 -0.11 3.60 0.00 -1.59 -1.86 119.26 121.56 1zyq h ALA 41 Ca 0.31 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1zyq h ALA 41 Cb 0.17 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1zyq h ALA 41 CO -0.10 0.72 0.02 -0.92 0.00 0.00 0.00 179.25 178.98 1zyq h TYR 42 N 0.33 0.20 -0.86 0.00 3.20 -0.31 -2.06 116.97 117.46 1zyq h TYR 42 Ca -0.01 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.84 1zyq h TYR 42 Cb 1.19 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 39.36 1zyq h TYR 42 CO 0.04 0.36 0.57 -0.07 -1.64 0.00 0.00 178.16 177.43 1zyq h LEU 43 N -0.03 0.98 -0.22 2.82 3.38 -1.24 -2.27 115.31 118.74 1zyq h LEU 43 Ca 0.04 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1zyq h LEU 43 Cb 0.27 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1zyq h LEU 43 CO 0.00 0.71 0.12 0.44 0.09 0.00 0.00 178.44 179.80 1zyq h ASP 44 N 1.16 0.27 -0.71 -0.43 3.32 -1.13 -1.85 116.42 117.06 1zyq h ASP 44 Ca 0.32 -0.08 0.14 0.00 0.02 0.00 0.00 57.03 57.43 1zyq h ASP 44 Cb -0.13 -0.07 -0.10 0.00 0.22 0.00 0.00 39.33 39.26 1zyq h ASP 44 CO -0.07 0.27 0.22 0.00 -1.72 0.00 0.00 179.24 177.94 1zyq h ALA 45 N 1.01 0.94 -0.41 3.45 0.00 -0.81 0.20 119.26 123.64 1zyq h ALA 45 Ca 0.08 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1zyq h ALA 45 Cb 0.06 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1zyq h ALA 45 CO -0.01 -0.27 0.18 -0.07 0.00 0.00 0.00 179.25 179.08 1zyq h LEU 46 N 0.35 0.55 -1.37 0.00 3.38 -1.05 -2.18 115.31 114.99 1zyq h LEU 46 Ca 0.39 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 58.14 1zyq h LEU 46 Cb 0.60 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1zyq h LEU 46 CO -0.43 0.55 -0.31 -0.33 0.09 0.00 0.00 178.44 178.01 1zyq h GLU 47 N 0.52 0.00 -0.69 1.13 5.08 -0.43 -2.09 114.58 118.09 1zyq h GLU 47 Ca 0.14 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 1zyq h GLU 47 Cb 0.15 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 1zyq h GLU 47 CO -0.01 0.31 0.19 0.00 -1.00 0.00 0.00 179.01 178.50 1zyq h ALA 48 N 1.69 0.91 -0.09 3.43 0.00 -0.10 0.15 119.26 125.25 1zyq h ALA 48 Ca -0.00 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 1zyq h ALA 48 Cb 0.59 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1zyq h ALA 48 CO 0.04 0.62 -0.31 1.49 0.00 0.00 0.00 179.25 181.09 1zyq h GLU 49 N 1.03 0.18 -0.01 0.00 4.57 -0.89 -2.62 114.58 116.84 1zyq h GLU 49 Ca 0.22 -0.06 -0.21 0.00 -1.18 0.00 0.00 59.36 58.13 1zyq h GLU 49 Cb 0.34 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.91 1zyq h GLU 49 CO -0.00 0.47 -0.88 0.28 -1.18 0.00 0.00 179.01 177.70 1zyq h VAL 50 N 0.16 1.44 0.00 0.32 2.07 -0.69 0.73 116.25 120.27 1zyq h VAL 50 Ca 0.02 -2.48 -0.03 0.00 0.82 0.00 0.00 66.70 65.03 1zyq h VAL 50 Cb 0.63 2.40 -0.00 0.00 -1.52 0.00 0.00 31.29 32.79 1zyq h VAL 50 CO 0.05 0.73 -0.15 0.00 0.02 0.00 0.00 177.57 178.22 1zyq h ALA 51 N 0.88 1.25 -0.12 1.67 0.00 -0.37 -1.68 119.26 120.88 1zyq h ALA 51 Ca -0.06 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1zyq h ALA 51 Cb 1.50 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1zyq h ALA 51 CO 0.14 0.19 0.00 0.54 0.00 0.00 0.00 179.25 180.12 1zyq n ARG 52 N -3.62 1.70 -2.12 0.00 1.74 -1.05 -4.89 116.66 108.41 1zyq n ARG 52 Ca -0.01 -1.04 -0.11 0.00 -0.77 0.00 0.00 57.85 55.91 1zyq n ARG 52 Cb 0.28 -1.42 -0.01 0.00 -1.02 0.00 0.00 32.46 30.29 1zyq n ARG 52 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zyq n GLY 53 N 1.14 0.04 0.00 -0.13 0.00 -0.63 -4.97 105.19 100.64 1zyq n GLY 53 Ca 0.17 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1zyq n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zyq n GLY 54 N -1.07 -0.23 3.11 -0.02 0.00 0.24 -1.62 105.19 105.60 1zyq n GLY 54 Ca -0.13 -1.78 -0.20 0.00 0.00 0.00 0.00 46.02 43.90 1zyq n GLY 54 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zyq s LEU 55 N 0.00 2.11 -0.14 0.99 1.43 -1.26 -4.29 118.68 117.52 1zyq s LEU 55 Ca 0.00 -0.37 0.02 0.00 -1.03 0.00 0.00 54.13 52.76 1zyq s LEU 55 Cb 0.00 -0.60 0.01 0.00 0.03 0.00 0.00 46.19 45.63 1zyq s LEU 55 CO 0.00 0.07 -0.21 -0.63 0.23 0.00 0.00 176.35 175.81 1zyq s ILE 56 N -0.64 2.13 -0.18 -0.59 1.01 0.27 -2.04 121.20 121.16 1zyq s ILE 56 Ca 0.02 -0.95 -0.07 0.00 0.00 0.00 0.00 60.65 59.65 1zyq s ILE 56 Cb -0.07 -1.86 -0.04 0.00 0.01 0.00 0.00 42.46 40.51 1zyq s ILE 56 CO 0.01 0.55 0.04 -0.69 0.00 0.00 0.00 174.94 174.84 1zyq s VAL 57 N 0.83 4.58 0.16 2.92 1.01 0.00 -0.89 120.40 129.02 1zyq s VAL 57 Ca -0.06 -0.11 0.06 0.00 0.00 0.00 0.00 61.98 61.86 1zyq s VAL 57 Cb -0.15 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 1zyq s VAL 57 CO -0.02 0.46 -0.12 -0.36 0.00 0.00 0.00 175.10 175.06 1zyq s PHE 58 N 0.41 1.40 -0.50 5.22 0.08 0.26 -0.68 117.98 124.18 1zyq s PHE 58 Ca 0.02 -0.68 -0.09 0.00 0.12 0.00 0.00 56.93 56.30 1zyq s PHE 58 Cb -0.13 -0.70 0.13 0.00 -0.57 0.00 0.00 43.02 41.76 1zyq s PHE 58 CO 0.01 0.17 0.38 -1.58 -0.10 0.00 0.00 175.22 174.09 1zyq s HIS 59 N -3.06 3.45 0.00 0.36 5.65 -1.26 -0.90 115.29 119.53 1zyq s HIS 59 Ca 0.17 -1.96 0.00 0.00 0.25 0.00 0.00 55.06 53.52 1zyq s HIS 59 Cb 0.01 -3.49 0.00 0.00 -1.18 0.00 0.00 32.58 27.91 1zyq s HIS 59 CO 0.03 -0.98 0.00 -1.71 -0.65 0.00 0.00 174.74 171.42 1zyq n ASN 60 N 4.73 -1.16 0.17 9.88 5.15 -1.26 -4.87 115.26 127.90 1zyq n ASN 60 Ca -0.05 0.00 0.07 0.00 -0.60 0.00 0.00 54.58 54.00 1zyq n ASN 60 Cb 0.41 -0.47 0.08 0.00 -0.53 0.00 0.00 39.78 39.28 1zyq n ASN 60 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 1zyq h GLY 61 N 0.00 0.00 1.87 8.20 0.00 -1.90 -2.79 103.07 108.46 1zyq h GLY 61 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1zyq h GLY 61 CO 0.00 0.00 -0.14 0.45 0.00 0.00 0.00 176.54 176.85 1zyq h HIS 62 N 0.00 0.17 0.00 5.60 3.86 -1.92 -1.12 115.15 121.73 1zyq h HIS 62 Ca -0.01 -0.02 -0.36 0.00 -1.16 0.00 0.00 60.37 58.83 1zyq h HIS 62 Cb 1.21 -0.05 -0.07 0.00 1.06 0.00 0.00 27.41 29.56 1zyq h HIS 62 CO 0.00 0.30 -2.29 1.63 0.86 0.00 0.00 177.93 178.43 1zyq n LYS 63 N -4.30 0.68 0.00 2.45 5.02 -1.23 -4.69 118.16 116.09 1zyq n LYS 63 Ca -0.01 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1zyq n LYS 63 Cb 0.25 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 1zyq n LYS 63 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1zyq n TYR 64 N -2.82 0.00 -0.29 2.13 9.36 -1.05 -4.74 117.16 119.74 1zyq n TYR 64 Ca -0.31 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 60.80 1zyq n TYR 64 Cb 1.14 0.00 -0.08 0.00 -0.63 0.00 0.00 39.34 39.76 1zyq n TYR 64 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 1zyq h ASP 65 N 0.00 -1.93 0.36 2.98 5.19 -1.69 0.19 116.42 121.52 1zyq h ASP 65 Ca 0.00 0.29 -0.01 0.00 -0.62 0.00 0.00 57.03 56.69 1zyq h ASP 65 Cb 0.00 0.84 -0.01 0.00 0.18 0.00 0.00 39.33 40.34 1zyq h ASP 65 CO 0.00 -0.31 -0.25 0.58 -3.12 0.00 0.00 179.24 176.14 1zyq h VAL 66 N -0.18 0.48 0.00 -1.35 2.07 -1.53 -0.45 116.25 115.30 1zyq h VAL 66 Ca 0.14 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.64 1zyq h VAL 66 Cb 0.51 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1zyq h VAL 66 CO -0.79 0.00 -0.11 1.55 0.02 0.00 0.00 177.57 178.24 1zyq h PRO 67 N -0.59 0.00 -0.27 1.57 0.13 -1.68 -2.74 132.00 128.41 1zyq h PRO 67 Ca -0.03 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.91 1zyq h PRO 67 Cb 0.50 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.63 1zyq h PRO 67 CO 0.02 0.11 -0.55 0.00 -0.23 0.00 0.00 178.00 177.35 1zyq h ALA 68 N 1.89 0.50 -0.30 -0.56 0.00 -0.26 -2.91 119.26 117.62 1zyq h ALA 68 Ca -0.00 -0.52 -0.06 0.00 0.00 0.00 0.00 54.91 54.34 1zyq h ALA 68 Cb 0.53 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1zyq h ALA 68 CO 0.01 0.68 -0.06 -0.07 0.00 0.00 0.00 179.25 179.81 1zyq h LEU 69 N 0.64 0.46 -0.03 0.00 3.38 -0.80 0.20 115.31 119.16 1zyq h LEU 69 Ca 0.01 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1zyq h LEU 69 Cb 1.15 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 1zyq h LEU 69 CO 0.12 0.57 0.00 0.74 0.09 0.00 0.00 178.44 179.97 1zyq h THR 70 N 0.46 1.22 0.33 0.22 2.02 -1.45 -0.46 112.91 115.25 1zyq h THR 70 Ca 0.09 -0.65 -0.01 0.00 0.77 0.00 0.00 66.41 66.61 1zyq h THR 70 Cb 0.40 1.61 0.00 0.00 -1.74 0.00 0.00 68.15 68.42 1zyq h THR 70 CO 0.02 0.17 -0.18 0.50 0.37 0.00 0.00 175.52 176.41 1zyq h LYS 71 N -0.22 -0.45 0.00 6.66 3.64 -1.31 -2.63 116.57 122.26 1zyq h LYS 71 Ca 0.01 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1zyq h LYS 71 Cb 0.28 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1zyq h LYS 71 CO 0.00 -0.30 -0.06 -0.07 -2.27 0.00 0.00 179.45 176.75 1zyq h LEU 72 N -0.47 0.00 -0.77 5.20 3.38 -0.97 -1.78 115.31 119.90 1zyq h LEU 72 Ca -0.04 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 1zyq h LEU 72 Cb 0.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1zyq h LEU 72 CO 0.06 0.06 -0.32 0.00 0.09 0.00 0.00 178.44 178.33 1zyq h ALA 73 N 1.94 0.94 0.16 1.53 0.00 -0.73 -1.10 119.26 122.01 1zyq h ALA 73 Ca -0.00 -0.39 -0.30 0.00 0.00 0.00 0.00 54.91 54.21 1zyq h ALA 73 Cb 0.10 -0.12 0.03 0.00 0.00 0.00 0.00 17.79 17.80 1zyq h ALA 73 CO 0.01 0.61 -1.28 -0.22 0.00 0.00 0.00 179.25 178.37 1zyq h LYS 74 N 0.49 0.58 0.02 0.00 1.63 -1.07 -1.02 116.57 117.21 1zyq h LYS 74 Ca 0.06 -0.84 -0.00 0.00 -0.85 0.00 0.00 60.65 59.02 1zyq h LYS 74 Cb 0.79 0.29 0.00 0.00 -0.60 0.00 0.00 32.23 32.71 1zyq h LYS 74 CO 0.06 1.39 -0.01 -0.07 -3.45 0.00 0.00 179.45 177.37 1zyq h LEU 75 N 0.19 -0.03 0.00 5.20 3.38 -1.36 -2.46 115.31 120.24 1zyq h LEU 75 Ca -0.21 -0.53 -0.11 0.00 0.09 0.00 0.00 57.88 57.12 1zyq h LEU 75 Cb 1.97 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.71 1zyq h LEU 75 CO 0.24 0.53 -0.73 1.56 0.09 0.00 0.00 178.44 180.13 1zyq h GLN 76 N -0.60 0.00 0.00 1.13 4.20 -1.36 -3.40 115.11 115.08 1zyq h GLN 76 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1zyq h GLN 76 Cb 0.56 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.34 1zyq h GLN 76 CO 0.01 0.41 0.00 1.28 -0.67 0.00 0.00 178.83 179.85 1zyq n LEU 77 N -3.11 0.33 -2.89 1.46 4.77 -1.04 -5.01 117.00 111.51 1zyq n LEU 77 Ca -0.01 -0.34 -0.22 0.00 -0.03 0.00 0.00 56.01 55.41 1zyq n LEU 77 Cb 0.75 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.86 1zyq n LEU 77 CO 0.41 0.08 -0.07 0.59 -1.33 0.00 0.00 177.39 177.07 1zyq n ASN 78 N -0.03 -5.79 -4.74 -1.43 4.13 -0.92 -4.97 115.26 101.51 1zyq n ASN 78 Ca 0.00 -0.22 -0.31 0.00 1.68 0.00 0.00 54.58 55.73 1zyq n ASN 78 Cb 0.15 -4.73 -0.07 0.00 -1.54 0.00 0.00 39.78 33.59 1zyq n ASN 78 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 1zyq s ARG 79 N -5.56 2.82 -0.34 3.52 3.52 -0.43 -4.95 118.95 117.54 1zyq s ARG 79 Ca 0.23 -0.67 -0.15 0.00 -0.13 0.00 0.00 55.73 55.01 1zyq s ARG 79 Cb -0.11 -2.69 -0.01 0.00 -1.56 0.00 0.00 34.95 30.58 1zyq s ARG 79 CO 0.29 0.59 0.35 -1.21 -0.81 0.00 0.00 175.30 174.50 1zyq s GLU 80 N -2.08 3.59 -0.09 5.12 0.41 -1.26 -3.15 118.70 121.23 1zyq s GLU 80 Ca 0.25 -0.41 0.00 0.00 -0.41 0.00 0.00 54.97 54.40 1zyq s GLU 80 Cb -0.12 -3.79 0.02 0.00 -1.78 0.00 0.00 34.13 28.46 1zyq s GLU 80 CO 0.17 -0.50 -0.08 0.12 -0.49 0.00 0.00 175.26 174.48 1zyq s PHE 81 N 1.99 1.39 -0.34 1.61 5.36 -1.26 -5.09 117.98 121.64 1zyq s PHE 81 Ca 0.11 -0.63 0.01 0.00 -0.96 0.00 0.00 56.93 55.47 1zyq s PHE 81 Cb -0.17 -1.13 0.14 0.00 -0.34 0.00 0.00 43.02 41.52 1zyq s PHE 81 CO 0.11 -0.43 0.31 -1.01 -1.46 0.00 0.00 175.22 172.75 1zyq s HIS 82 N 1.41 -0.14 0.20 10.12 3.76 -1.26 -4.42 115.29 124.97 1zyq s HIS 82 Ca -0.01 -0.78 -0.31 0.00 -0.15 0.00 0.00 55.06 53.82 1zyq s HIS 82 Cb -0.13 -0.54 -0.10 0.00 1.11 0.00 0.00 32.58 32.92 1zyq s HIS 82 CO -0.05 -0.92 1.53 -0.51 -0.85 0.00 0.00 174.74 173.94 1zyq s LEU 83 N 1.68 4.37 0.15 0.89 1.43 -1.26 -4.95 118.68 120.99 1zyq s LEU 83 Ca 0.14 2.66 -0.30 0.00 -1.03 0.00 0.00 54.13 55.61 1zyq s LEU 83 Cb -0.16 -3.61 -0.07 0.00 0.03 0.00 0.00 46.19 42.38 1zyq s LEU 83 CO -0.13 -0.80 1.08 -2.84 0.23 0.00 0.00 176.35 173.89 1zyq s PRO 84 N 0.55 4.60 0.32 1.29 0.02 -1.26 -4.93 135.00 135.58 1zyq s PRO 84 Ca 0.66 1.66 0.09 0.00 0.02 0.00 0.00 61.00 63.43 1zyq s PRO 84 Cb -0.44 -3.31 0.91 0.00 0.02 0.00 0.00 34.50 31.68 1zyq s PRO 84 CO 0.36 0.06 1.66 -0.09 -0.33 0.00 0.00 177.00 178.67 1zyq h ARG 85 N 5.43 0.29 0.00 5.54 2.43 -1.96 0.53 114.38 126.65 1zyq h ARG 85 Ca -0.44 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 1zyq h ARG 85 Cb 1.21 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1zyq h ARG 85 CO 0.73 0.19 0.00 -0.85 -1.51 0.00 0.00 179.97 178.54 1zyq n GLU 86 N -5.11 0.03 0.00 0.20 0.00 -1.26 -2.36 120.64 112.15 1zyq n GLU 86 Ca 0.27 0.32 0.09 0.00 0.00 0.00 0.00 57.16 57.84 1zyq n GLU 86 Cb 0.83 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.77 1zyq n GLU 86 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1zyq n ASN 87 N -1.45 1.83 -4.72 -1.84 4.13 0.18 -4.86 115.26 108.53 1zyq n ASN 87 Ca 0.03 -1.41 -0.35 0.00 1.68 0.00 0.00 54.58 54.52 1zyq n ASN 87 Cb 0.09 0.45 -0.09 0.00 -1.54 0.00 0.00 39.78 38.69 1zyq n ASN 87 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1zyq s ILE 89 N -0.92 1.64 -0.22 0.00 1.01 -0.07 -4.94 121.20 117.71 1zyq s ILE 89 Ca 0.14 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 59.96 1zyq s ILE 89 Cb -0.11 -1.40 0.04 0.00 0.01 0.00 0.00 42.46 40.99 1zyq s ILE 89 CO 0.03 0.47 -0.14 -0.62 0.00 0.00 0.00 174.94 174.67 1zyq s ASP 90 N -0.02 3.83 0.54 3.58 -1.08 -1.25 -0.57 116.67 121.70 1zyq s ASP 90 Ca -0.04 -0.96 0.32 0.00 -0.52 0.00 0.00 52.55 51.35 1zyq s ASP 90 Cb -0.12 -1.54 1.42 0.00 -1.46 0.00 0.00 42.92 41.21 1zyq s ASP 90 CO 0.03 -0.09 2.01 0.71 0.52 0.00 0.00 175.17 178.35 1zyq h THR 91 N 6.28 0.18 -0.20 1.71 1.35 -1.38 -1.21 112.91 119.63 1zyq h THR 91 Ca -0.34 -0.57 -0.16 0.00 -0.55 0.00 0.00 66.41 64.79 1zyq h THR 91 Cb 1.10 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 69.00 1zyq h THR 91 CO 0.56 0.06 -0.50 0.25 -0.25 0.00 0.00 175.52 175.64 1zyq h LEU 92 N 0.00 0.78 -0.39 3.87 5.85 -1.89 0.47 115.31 124.00 1zyq h LEU 92 Ca -0.00 -0.57 -0.02 0.00 0.84 0.00 0.00 57.88 58.12 1zyq h LEU 92 Cb 0.48 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1zyq h LEU 92 CO 0.01 1.21 0.15 0.58 -0.34 0.00 0.00 178.44 180.04 1zyq h VAL 93 N 0.39 1.20 -0.12 1.05 2.07 -1.83 -1.05 116.25 117.96 1zyq h VAL 93 Ca -0.01 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 1zyq h VAL 93 Cb 1.11 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 1zyq h VAL 93 CO 0.11 0.22 0.05 -0.07 0.02 0.00 0.00 177.57 177.90 1zyq h LEU 94 N 0.48 0.16 -1.29 2.57 3.38 -1.15 -2.47 115.31 116.99 1zyq h LEU 94 Ca 0.13 -0.14 0.05 0.00 0.09 0.00 0.00 57.88 58.01 1zyq h LEU 94 Cb 0.21 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 1zyq h LEU 94 CO -0.01 0.25 0.51 -1.28 0.09 0.00 0.00 178.44 178.00 1zyq h SER 95 N 0.05 0.77 1.09 -0.43 0.87 0.11 -0.81 113.55 115.20 1zyq h SER 95 Ca 0.04 -0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.56 1zyq h SER 95 Cb 0.14 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 1zyq h SER 95 CO -0.00 0.51 -0.20 0.03 -0.53 0.00 0.00 176.83 176.63 1zyq h ARG 96 N 0.88 0.00 0.16 2.24 3.08 -0.99 -1.52 114.38 118.23 1zyq h ARG 96 Ca 0.33 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 60.05 1zyq h ARG 96 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1zyq h ARG 96 CO -0.11 0.20 -1.68 1.25 -1.07 0.00 0.00 179.97 178.57 1zyq h LEU 97 N 0.00 0.52 0.00 3.04 5.85 -0.78 -3.19 115.31 120.76 1zyq h LEU 97 Ca -0.00 -0.91 0.00 0.00 0.84 0.00 0.00 57.88 57.80 1zyq h LEU 97 Cb 0.81 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.67 1zyq h LEU 97 CO 0.03 1.75 -0.36 -0.38 -0.34 0.00 0.00 178.44 179.14 1zyq n ILE 98 N -3.69 0.04 -2.58 4.05 5.41 -0.43 -3.84 119.36 118.32 1zyq n ILE 98 Ca -0.26 -0.03 -0.09 0.00 1.00 0.00 0.00 62.75 63.38 1zyq n ILE 98 Cb 1.02 -0.01 0.04 0.00 -0.71 0.00 0.00 39.64 39.97 1zyq n ILE 98 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 1zyq n HIS 99 N -1.56 1.76 0.10 1.39 8.25 -0.57 -4.88 115.22 119.70 1zyq n HIS 99 Ca 0.06 -2.28 0.02 0.00 -0.26 0.00 0.00 57.72 55.25 1zyq n HIS 99 Cb 0.35 -0.27 0.07 0.00 1.12 0.00 0.00 29.99 31.26 1zyq n HIS 99 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1zyq n SER 100 N -0.57 0.02 -0.02 0.41 3.41 -1.20 -0.83 113.62 114.84 1zyq n SER 100 Ca 0.19 0.51 0.13 0.00 -0.26 0.00 0.00 58.87 59.44 1zyq n SER 100 Cb 0.84 -0.51 0.48 0.00 -0.26 0.00 0.00 64.21 64.76 1zyq n SER 100 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1zyq n ASN 101 N -1.52 0.26 -4.64 4.04 6.94 -1.26 -4.44 115.26 114.64 1zyq n ASN 101 Ca 0.01 0.05 -0.28 0.00 -0.02 0.00 0.00 54.58 54.34 1zyq n ASN 101 Cb 0.03 -0.15 -0.08 0.00 -2.36 0.00 0.00 39.78 37.22 1zyq n ASN 101 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1zyq s LEU 102 N -2.92 3.25 0.00 -4.53 1.43 -0.01 -5.02 118.68 110.87 1zyq s LEU 102 Ca 0.15 -0.39 -0.07 0.00 -1.03 0.00 0.00 54.13 52.79 1zyq s LEU 102 Cb 0.19 -1.94 0.18 0.00 0.03 0.00 0.00 46.19 44.65 1zyq s LEU 102 CO 0.59 0.12 1.17 0.29 0.23 0.00 0.00 176.35 178.74 1zyq n LYS 103 N 0.13 -0.63 -3.49 1.70 4.76 -1.26 -5.02 118.16 114.36 1zyq n LYS 103 Ca -0.11 -2.51 -0.11 0.00 -2.87 0.00 0.00 58.31 52.71 1zyq n LYS 103 Cb 0.54 -0.98 -0.02 0.00 -1.84 0.00 0.00 35.03 32.73 1zyq n LYS 103 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 1zyq s ASP 104 N -5.51 -0.52 0.00 4.39 1.47 -1.26 -4.69 116.67 110.55 1zyq s ASP 104 Ca 0.72 -0.09 0.04 0.00 1.18 0.00 0.00 52.55 54.40 1zyq s ASP 104 Cb -0.03 0.62 0.17 0.00 -0.34 0.00 0.00 42.92 43.33 1zyq s ASP 104 CO 0.49 -1.02 1.12 0.35 0.68 0.00 0.00 175.17 176.79 1zyq n THR 105 N -0.39 0.11 -3.78 2.11 -2.24 -1.26 -4.88 114.28 103.94 1zyq n THR 105 Ca -0.15 -0.11 -0.23 0.00 -2.27 0.00 0.00 64.05 61.29 1zyq n THR 105 Cb 0.64 0.04 0.02 0.00 -2.10 0.00 0.00 70.33 68.93 1zyq n THR 105 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1zyq n ASP 106 N -0.28 -1.57 -3.47 3.42 2.03 -1.26 -1.32 116.55 114.09 1zyq n ASP 106 Ca 0.04 -0.85 -0.18 0.00 0.52 0.00 0.00 54.79 54.32 1zyq n ASP 106 Cb 0.08 -3.85 0.07 0.00 -0.72 0.00 0.00 41.12 36.70 1zyq n ASP 106 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 1zyq n MET 107 N -4.36 -5.14 -0.08 -0.67 2.81 -1.26 -2.90 117.12 105.53 1zyq n MET 107 Ca -0.25 0.78 0.00 0.00 -1.81 0.00 0.00 57.70 56.43 1zyq n MET 107 Cb 0.66 -5.63 0.00 0.00 -0.71 0.00 0.00 33.22 27.54 1zyq n MET 107 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zyq n GLY 108 N -1.28 2.64 0.29 3.03 0.00 -0.90 -4.89 105.19 104.08 1zyq n GLY 108 Ca -0.24 0.00 0.19 0.00 0.00 0.00 0.00 46.02 45.97 1zyq n GLY 108 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zyq h LEU 109 N 0.00 0.00 -8.95 0.99 3.38 -1.07 -3.43 115.31 106.24 1zyq h LEU 109 Ca 0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 1zyq h LEU 109 Cb 0.00 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.57 1zyq h LEU 109 CO 0.00 0.00 -0.80 -0.76 0.09 0.00 0.00 178.44 176.97 1zyq s LEU 110 N -5.95 2.45 -0.08 1.67 1.02 -0.66 -5.03 118.68 112.08 1zyq s LEU 110 Ca -0.01 -0.88 -0.22 0.00 0.02 0.00 0.00 54.13 53.04 1zyq s LEU 110 Cb 0.10 -0.99 -0.04 0.00 0.02 0.00 0.00 46.19 45.29 1zyq s LEU 110 CO 0.46 0.03 0.64 -0.13 0.02 0.00 0.00 176.35 177.38 1zyq s ARG 111 N -2.81 4.40 0.52 1.70 0.52 -1.26 -4.78 118.95 117.24 1zyq s ARG 111 Ca 0.19 0.77 0.20 0.00 -0.52 0.00 0.00 55.73 56.37 1zyq s ARG 111 Cb -0.06 -3.45 1.33 0.00 0.52 0.00 0.00 34.95 33.28 1zyq s ARG 111 CO 0.09 0.07 2.08 0.66 0.02 0.00 0.00 175.30 178.22 1zyq h SER 112 N 6.78 0.00 0.45 0.23 4.64 -1.96 -2.80 113.55 120.91 1zyq h SER 112 Ca -0.41 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.88 1zyq h SER 112 Cb 1.19 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1zyq h SER 112 CO 0.76 0.00 -0.17 1.23 -0.87 0.00 0.00 176.83 177.78 1zyq h GLY 113 N 0.01 0.00 -2.12 -0.77 0.00 -2.02 -2.64 103.07 95.53 1zyq h GLY 113 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1zyq h GLY 113 CO -0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.54 177.71 1zyq n LYS 114 N -3.68 2.36 -3.72 4.80 4.81 -1.05 -4.89 118.16 116.78 1zyq n LYS 114 Ca -0.01 -2.10 -0.37 0.00 -0.87 0.00 0.00 58.31 54.96 1zyq n LYS 114 Cb 0.29 -1.47 -0.06 0.00 0.02 0.00 0.00 35.03 33.81 1zyq n LYS 114 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1zyq s LEU 115 N -1.11 4.39 0.47 3.14 1.43 -1.00 -5.07 118.68 120.93 1zyq s LEU 115 Ca 0.39 0.60 -0.14 0.00 -1.03 0.00 0.00 54.13 53.95 1zyq s LEU 115 Cb 0.21 -2.25 -0.07 0.00 0.03 0.00 0.00 46.19 44.10 1zyq s LEU 115 CO 0.28 0.33 0.90 -2.16 0.23 0.00 0.00 176.35 175.93 1zyq s PRO 116 N -0.78 3.88 1.90 1.29 0.04 -1.26 -4.94 135.00 135.12 1zyq s PRO 116 Ca 0.17 0.76 0.00 0.00 0.04 0.00 0.00 61.00 61.97 1zyq s PRO 116 Cb -0.13 -2.24 0.00 0.00 0.04 0.00 0.00 34.50 32.17 1zyq s PRO 116 CO 0.06 -0.18 0.00 0.41 0.04 0.00 0.00 177.00 177.33 1zyq n GLY 117 N -1.47 -1.11 3.99 0.56 0.00 -1.26 -4.62 105.19 101.28 1zyq n GLY 117 Ca 0.05 -1.20 -0.19 0.00 0.00 0.00 0.00 46.02 44.68 1zyq n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zyq s ALA 124 N -1.36 4.18 0.01 4.61 0.00 -1.26 -5.04 121.76 122.90 1zyq s ALA 124 Ca 0.00 -1.51 0.05 0.00 0.00 0.00 0.00 51.96 50.50 1zyq s ALA 124 Cb 0.00 -1.87 -0.02 0.00 0.00 0.00 0.00 23.12 21.24 1zyq s ALA 124 CO 0.00 -0.58 -0.17 -0.51 0.00 0.00 0.00 175.76 174.50 1zyq s LEU 125 N -4.60 2.09 0.05 0.00 1.43 -1.26 -4.31 118.68 112.08 1zyq s LEU 125 Ca 0.57 -0.37 -0.31 0.00 -1.03 0.00 0.00 54.13 52.99 1zyq s LEU 125 Cb -0.10 -0.82 -0.08 0.00 0.03 0.00 0.00 46.19 45.22 1zyq s LEU 125 CO 0.36 0.16 1.63 -0.70 0.23 0.00 0.00 176.35 178.03 1zyq s GLU 126 N -0.69 4.21 0.12 1.70 -6.30 -1.26 -4.93 118.70 111.54 1zyq s GLU 126 Ca 0.06 2.28 -0.32 0.00 -2.50 0.00 0.00 54.97 54.49 1zyq s GLU 126 Cb -0.07 -3.62 -0.10 0.00 0.00 0.00 0.00 34.13 30.34 1zyq s GLU 126 CO 0.00 -0.72 1.57 0.00 0.02 0.00 0.00 175.26 176.13 1zyq h ALA 127 N 8.34 -0.79 -0.65 6.30 0.00 -1.99 -1.32 119.26 129.16 1zyq h ALA 127 Ca -0.42 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.43 1zyq h ALA 127 Cb 1.20 0.82 -0.03 0.00 0.00 0.00 0.00 17.79 19.77 1zyq h ALA 127 CO 0.93 -1.02 0.43 -1.49 0.00 0.00 0.00 179.25 178.10 1zyq h TRP 128 N -0.63 0.82 -0.06 0.00 4.06 -1.95 -1.13 115.95 117.05 1zyq h TRP 128 Ca 0.03 0.02 -0.05 0.00 2.06 0.00 0.00 58.89 60.95 1zyq h TRP 128 Cb 0.69 -0.28 -0.01 0.00 -1.00 0.00 0.00 29.16 28.56 1zyq h TRP 128 CO -0.45 0.51 -0.18 0.78 -3.56 0.00 0.00 178.44 175.54 1zyq h GLY 129 N 0.88 0.10 0.70 1.49 0.00 -1.92 -1.84 103.07 102.48 1zyq h GLY 129 Ca 0.24 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.50 1zyq h GLY 129 CO -0.05 0.06 -0.00 -1.82 0.00 0.00 0.00 176.54 174.72 1zyq h TYR 130 N 0.09 0.06 -0.63 5.60 3.20 -0.19 -1.61 116.97 123.49 1zyq h TYR 130 Ca 0.02 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.94 1zyq h TYR 130 Cb 0.38 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.60 1zyq h TYR 130 CO 0.00 0.35 0.42 0.00 -1.64 0.00 0.00 178.16 177.29 1zyq h ARG 131 N -0.26 0.62 -0.20 1.82 3.08 -0.79 -2.41 114.38 116.24 1zyq h ARG 131 Ca 0.01 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 59.94 1zyq h ARG 131 Cb 0.33 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 1zyq h ARG 131 CO 0.00 0.41 -0.21 -0.07 -1.07 0.00 0.00 179.97 179.03 1zyq h LEU 132 N 0.63 0.52 -0.22 3.04 3.38 -1.14 -3.04 115.31 118.48 1zyq h LEU 132 Ca 0.27 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1zyq h LEU 132 Cb 0.25 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1zyq h LEU 132 CO -0.08 0.90 0.00 0.61 0.09 0.00 0.00 178.44 179.96 1zyq n GLY 133 N 0.20 -1.00 0.79 0.83 0.00 -0.62 -2.40 105.19 102.99 1zyq n GLY 133 Ca -0.05 -0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.05 1zyq n GLY 133 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zyq n GLU 134 N -1.70 2.00 0.06 1.61 -0.58 -0.97 -2.90 120.64 118.17 1zyq n GLU 134 Ca 0.03 -1.87 -0.08 0.00 -0.42 0.00 0.00 57.16 54.81 1zyq n GLU 134 Cb 0.16 -1.35 -0.05 0.00 -0.57 0.00 0.00 31.44 29.63 1zyq n GLU 134 CO 0.00 0.00 0.00 1.98 -0.48 0.00 0.00 177.13 178.63 1zyq h MET 135 N 3.12 -0.36 -0.30 3.49 1.85 -1.37 -0.99 114.93 120.37 1zyq h MET 135 Ca 0.00 0.02 0.03 0.00 -0.61 0.00 0.00 59.70 59.15 1zyq h MET 135 Cb 0.76 0.08 -0.05 0.00 0.43 0.00 0.00 31.60 32.82 1zyq h MET 135 CO 0.00 -0.24 -0.30 0.87 -0.40 0.00 0.00 176.91 176.84 1zyq h LYS 136 N -0.38 -0.14 -0.97 0.39 1.57 -1.84 0.17 116.57 115.37 1zyq h LYS 136 Ca -0.00 0.01 0.21 0.00 -1.87 0.00 0.00 60.65 59.00 1zyq h LYS 136 Cb 0.37 0.03 -0.11 0.00 0.08 0.00 0.00 32.23 32.60 1zyq h LYS 136 CO -0.13 -0.09 0.56 0.78 -0.57 0.00 0.00 179.45 179.99 1zyq h GLY 137 N -0.15 1.76 1.45 3.86 0.00 -1.87 0.47 103.07 108.59 1zyq h GLY 137 Ca 0.05 -0.30 -0.11 0.00 0.00 0.00 0.00 47.33 46.97 1zyq h GLY 137 CO -0.36 -0.16 -0.26 0.83 0.00 0.00 0.00 176.54 176.59 1zyq h GLU 138 N 0.63 0.63 -0.19 4.80 5.08 0.11 -0.33 114.58 125.32 1zyq h GLU 138 Ca 0.59 -0.26 -0.16 0.00 -1.00 0.00 0.00 59.36 58.53 1zyq h GLU 138 Cb 1.02 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 1zyq h GLU 138 CO -0.44 0.83 -0.55 -0.92 -1.00 0.00 0.00 179.01 176.93 1zyq h TYR 139 N 0.55 0.73 -0.18 4.33 3.20 0.19 -2.27 116.97 123.52 1zyq h TYR 139 Ca 0.08 -0.26 -0.03 0.00 3.14 0.00 0.00 58.73 61.66 1zyq h TYR 139 Cb 0.73 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 1zyq h TYR 139 CO 0.03 1.00 0.01 -0.22 -1.64 0.00 0.00 178.16 177.34 1zyq h LYS 140 N 0.44 0.31 -0.72 1.82 3.64 0.14 -0.83 116.57 121.36 1zyq h LYS 140 Ca 0.01 -0.09 0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1zyq h LYS 140 Cb 1.10 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.85 1zyq h LYS 140 CO 0.11 0.50 0.48 -0.44 -2.27 0.00 0.00 179.45 177.82 1zyq h ASP 141 N 0.07 0.80 -0.21 4.20 3.32 -1.01 -0.83 116.42 122.77 1zyq h ASP 141 Ca 0.05 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 56.98 1zyq h ASP 141 Cb 0.35 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1zyq h ASP 141 CO 0.01 0.57 -0.23 0.44 -1.72 0.00 0.00 179.24 178.31 1zyq h ASP 142 N 0.94 0.68 0.77 6.45 5.19 -1.13 -2.37 116.42 126.94 1zyq h ASP 142 Ca 0.28 -0.24 -0.04 0.00 -0.62 0.00 0.00 57.03 56.41 1zyq h ASP 142 Cb -0.04 -0.18 0.01 0.00 0.18 0.00 0.00 39.33 39.29 1zyq h ASP 142 CO -0.07 0.89 -0.37 0.15 -3.12 0.00 0.00 179.24 176.72 1zyq h PHE 143 N 0.59 -0.96 -0.79 4.55 3.57 0.16 0.24 116.94 124.31 1zyq h PHE 143 Ca 0.08 -0.02 0.20 0.00 3.53 0.00 0.00 57.97 61.76 1zyq h PHE 143 Cb 0.71 0.32 -0.04 0.00 2.79 0.00 0.00 35.95 39.72 1zyq h PHE 143 CO 0.03 -0.58 0.55 0.87 -2.23 0.00 0.00 178.31 176.95 1zyq h LYS 144 N -1.17 0.16 0.08 1.11 1.57 -1.23 0.54 116.57 117.63 1zyq h LYS 144 Ca -0.11 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1zyq h LYS 144 Cb 0.81 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.09 1zyq h LYS 144 CO 0.17 0.11 -0.04 -0.09 -0.57 0.00 0.00 179.45 179.03 1zyq h ARG 145 N 0.17 -0.11 -1.37 3.15 2.43 -1.14 0.31 114.38 117.81 1zyq h ARG 145 Ca 0.39 0.01 0.40 0.00 -0.81 0.00 0.00 59.98 59.96 1zyq h ARG 145 Cb 1.27 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.78 1zyq h ARG 145 CO -0.07 -0.07 0.98 0.52 -1.51 0.00 0.00 179.97 179.82 1zyq h MET 146 N -0.31 0.03 0.24 0.20 2.86 -0.14 -0.97 114.93 116.84 1zyq h MET 146 Ca -0.01 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1zyq h MET 146 Cb 0.09 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.74 1zyq h MET 146 CO 0.02 0.02 -0.11 1.25 1.06 0.00 0.00 176.91 179.15 1zyq h LEU 147 N 0.03 -0.27 -2.59 1.22 7.12 0.08 -3.31 115.31 117.58 1zyq h LEU 147 Ca 0.67 0.01 0.01 0.00 0.13 0.00 0.00 57.88 58.70 1zyq h LEU 147 Cb 2.59 0.07 -0.00 0.00 -0.53 0.00 0.00 40.66 42.79 1zyq h LEU 147 CO -0.05 0.04 0.06 -0.33 -0.13 0.00 0.00 178.44 178.03 1zyq h GLU 148 N -0.79 0.00 0.00 1.25 5.08 -0.18 0.58 114.58 120.51 1zyq h GLU 148 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1zyq h GLU 148 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1zyq h GLU 148 CO 0.05 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.45 1zyq n GLU 149 N -3.47 0.86 0.00 2.33 1.02 -0.44 -2.17 120.64 118.77 1zyq n GLU 149 Ca -0.02 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.12 1zyq n GLU 149 Cb 0.14 -1.23 -0.00 0.00 -0.02 0.00 0.00 31.44 30.33 1zyq n GLU 149 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1zyq n GLN 150 N -0.73 4.14 0.00 3.49 1.13 0.20 -5.00 117.38 120.60 1zyq n GLN 150 Ca 0.10 -0.19 0.00 0.00 -1.94 0.00 0.00 57.00 54.96 1zyq n GLN 150 Cb 0.04 -0.71 0.00 0.00 0.11 0.00 0.00 30.24 29.68 1zyq n GLN 150 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zyq n GLY 151 N 0.70 2.34 3.32 1.08 0.00 -0.92 -5.04 105.19 106.67 1zyq n GLY 151 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1zyq n GLY 151 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zyq n GLU 152 N -2.00 -3.70 -5.06 1.61 4.71 -1.24 -4.99 120.64 109.98 1zyq n GLU 152 Ca 0.00 -1.62 -0.29 0.00 -0.01 0.00 0.00 57.16 55.24 1zyq n GLU 152 Cb 0.00 -1.69 -0.15 0.00 -1.01 0.00 0.00 31.44 28.58 1zyq n GLU 152 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 1zyq s GLU 153 N -5.30 1.82 0.33 3.49 2.02 -1.26 -4.48 118.70 115.33 1zyq s GLU 153 Ca 0.68 -0.90 -0.22 0.00 0.02 0.00 0.00 54.97 54.55 1zyq s GLU 153 Cb -0.08 -1.82 -0.10 0.00 0.10 0.00 0.00 34.13 32.22 1zyq s GLU 153 CO 0.54 0.49 0.88 -0.47 0.02 0.00 0.00 175.26 176.72 1zyq s TYR 154 N -0.62 3.54 0.04 1.61 5.04 -1.26 -5.04 117.35 120.66 1zyq s TYR 154 Ca 0.09 1.59 0.03 0.00 -2.44 0.00 0.00 57.07 56.34 1zyq s TYR 154 Cb -0.09 -2.80 -0.02 0.00 0.35 0.00 0.00 41.96 39.40 1zyq s TYR 154 CO -0.00 0.13 -0.08 0.08 -1.34 0.00 0.00 175.55 174.33 1zyq s VAL 155 N -1.80 0.60 0.00 3.14 1.01 -1.26 -5.06 120.40 117.03 1zyq s VAL 155 Ca 0.53 -1.09 0.00 0.00 0.00 0.00 0.00 61.98 61.41 1zyq s VAL 155 Cb -0.14 -0.66 0.00 0.00 0.00 0.00 0.00 36.38 35.58 1zyq s VAL 155 CO 0.19 -0.36 0.00 0.47 0.00 0.00 0.00 175.10 175.41 1zyq n ASP 156 N 1.47 0.00 -2.71 3.32 10.43 -1.26 -1.08 116.55 126.72 1zyq n ASP 156 Ca -0.22 0.00 -0.08 0.00 2.57 0.00 0.00 54.79 57.06 1zyq n ASP 156 Cb 0.55 0.00 0.11 0.00 1.84 0.00 0.00 41.12 43.62 1zyq n ASP 156 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1zyq n GLY 157 N 0.00 1.13 0.14 0.44 0.00 -1.26 -5.00 105.19 100.64 1zyq n GLY 157 Ca 0.00 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.02 1zyq n GLY 157 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1zyq n MET 158 N -0.31 0.16 0.00 1.61 0.00 -0.24 -2.36 117.12 115.98 1zyq n MET 158 Ca -0.00 0.52 0.02 0.00 0.00 0.00 0.00 57.70 58.24 1zyq n MET 158 Cb 0.80 -1.89 0.10 0.00 0.00 0.00 0.00 33.22 32.24 1zyq n MET 158 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 175.97 175.12 1zyq n GLU 159 N -2.20 0.02 0.00 3.17 0.00 -1.26 -2.08 120.64 118.29 1zyq n GLU 159 Ca 0.00 0.37 0.05 0.00 0.00 0.00 0.00 57.16 57.58 1zyq n GLU 159 Cb 0.13 -1.50 -0.04 0.00 0.00 0.00 0.00 31.44 30.04 1zyq n GLU 159 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.13 178.04 1zyq n TRP 160 N -1.44 0.00 0.03 -1.84 7.02 -0.99 -4.68 117.44 115.54 1zyq n TRP 160 Ca 0.01 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.43 1zyq n TRP 160 Cb 0.05 0.00 0.12 0.00 -2.42 0.00 0.00 31.31 29.06 1zyq n TRP 160 CO 0.00 0.00 0.00 -1.49 -2.02 0.00 0.00 177.69 174.18 1zyq h TRP 161 N 0.47 0.54 -3.50 -5.99 6.55 -1.60 -3.39 115.95 109.04 1zyq h TRP 161 Ca 0.00 -0.17 -0.31 0.00 0.95 0.00 0.00 58.89 59.36 1zyq h TRP 161 Cb 0.29 -0.11 -0.15 0.00 -0.86 0.00 0.00 29.16 28.33 1zyq h TRP 161 CO 0.00 0.83 -0.71 -0.80 -1.05 0.00 0.00 178.44 176.71 1zyq s ASN 162 N -6.88 1.66 0.75 -3.49 0.01 -1.26 -4.99 114.94 100.74 1zyq s ASN 162 Ca -0.06 -0.98 -0.11 0.00 -0.71 0.00 0.00 52.86 51.00 1zyq s ASN 162 Cb 0.12 0.01 0.04 0.00 0.41 0.00 0.00 41.25 41.83 1zyq s ASN 162 CO 0.81 -0.34 1.08 0.12 -1.51 0.00 0.00 177.10 177.26 1zyq s PHE 163 N -3.24 2.88 -0.18 2.20 5.36 -1.26 -5.01 117.98 118.74 1zyq s PHE 163 Ca 0.14 1.39 -0.30 0.00 -0.96 0.00 0.00 56.93 57.20 1zyq s PHE 163 Cb 0.02 -2.98 0.14 0.00 -0.34 0.00 0.00 43.02 39.86 1zyq s PHE 163 CO -0.00 -1.54 1.10 0.54 -1.46 0.00 0.00 175.22 173.85 1zyq s ASN 164 N -3.70 -0.27 0.60 6.13 2.20 -1.26 -5.03 114.94 113.62 1zyq s ASN 164 Ca 0.60 0.24 0.39 0.00 -0.94 0.00 0.00 52.86 53.14 1zyq s ASN 164 Cb -0.15 0.23 2.11 0.00 -2.00 0.00 0.00 41.25 41.43 1zyq s ASN 164 CO 0.55 -0.28 2.18 -0.33 -2.94 0.00 0.00 177.10 176.28 1zyq h GLU 165 N 2.33 0.00 -0.06 3.55 4.39 -1.98 0.47 114.58 123.27 1zyq h GLU 165 Ca -0.15 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.36 1zyq h GLU 165 Cb 1.18 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.84 1zyq h GLU 165 CO 0.28 0.00 -0.71 1.49 -1.16 0.00 0.00 179.01 178.91 1zyq h GLU 166 N 0.00 0.59 -0.63 2.33 4.57 -2.00 -2.50 114.58 116.95 1zyq h GLU 166 Ca 0.00 -0.55 -0.03 0.00 -1.18 0.00 0.00 59.36 57.60 1zyq h GLU 166 Cb 0.09 0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.78 1zyq h GLU 166 CO 0.00 1.17 0.26 1.98 -1.18 0.00 0.00 179.01 181.24 1zyq h MET 167 N 0.21 0.93 -0.98 1.92 4.05 -1.36 -2.73 114.93 116.97 1zyq h MET 167 Ca -0.07 -0.16 0.04 0.00 -0.28 0.00 0.00 59.70 59.23 1zyq h MET 167 Cb 1.37 -0.15 -0.06 0.00 -0.80 0.00 0.00 31.60 31.96 1zyq h MET 167 CO 0.14 0.77 0.64 1.98 0.23 0.00 0.00 176.91 180.68 1zyq h MET 168 N 0.87 1.18 -0.42 0.39 1.85 -1.21 -1.68 114.93 115.90 1zyq h MET 168 Ca 0.21 -0.07 -0.14 0.00 -0.61 0.00 0.00 59.70 59.09 1zyq h MET 168 Cb 0.18 -0.27 -0.01 0.00 0.43 0.00 0.00 31.60 31.94 1zyq h MET 168 CO -0.02 0.78 -0.27 -0.44 -0.40 0.00 0.00 176.91 176.56 1zyq h ASP 169 N 1.22 0.95 -0.35 1.39 5.19 -1.17 -1.46 116.42 122.19 1zyq h ASP 169 Ca 0.40 -0.38 -0.03 0.00 -0.62 0.00 0.00 57.03 56.39 1zyq h ASP 169 Cb 0.04 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.27 1zyq h ASP 169 CO -0.13 1.15 0.09 1.88 -3.12 0.00 0.00 179.24 179.11 1zyq h TYR 170 N 0.78 0.59 -0.52 4.55 0.05 -1.20 0.17 116.97 121.39 1zyq h TYR 170 Ca 0.09 -0.07 0.09 0.00 0.05 0.00 0.00 58.73 58.89 1zyq h TYR 170 Cb 0.84 -0.17 -0.07 0.00 1.01 0.00 0.00 36.73 38.34 1zyq h TYR 170 CO 0.05 0.60 0.09 -0.97 -1.05 0.00 0.00 178.16 176.88 1zyq h ASN 171 N 0.42 -0.02 -0.62 3.88 -0.00 -1.13 0.37 115.58 118.47 1zyq h ASN 171 Ca 0.11 0.10 -0.03 0.00 -0.00 0.00 0.00 56.30 56.47 1zyq h ASN 171 Cb 0.30 0.14 -0.03 0.00 -0.00 0.00 0.00 38.32 38.73 1zyq h ASN 171 CO 0.00 0.01 0.26 0.58 -0.00 0.00 0.00 177.43 178.28 1zyq h VAL 172 N 0.23 1.23 -0.64 2.57 2.07 -0.83 -2.60 116.25 118.28 1zyq h VAL 172 Ca 0.26 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 1zyq h VAL 172 Cb 0.36 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1zyq h VAL 172 CO -0.35 0.28 0.30 -0.61 0.02 0.00 0.00 177.57 177.21 1zyq h GLN 173 N 0.87 0.90 -0.76 1.57 5.75 0.15 -2.09 115.11 121.50 1zyq h GLN 173 Ca 0.21 -0.12 -0.03 0.00 -0.15 0.00 0.00 58.65 58.56 1zyq h GLN 173 Cb 0.19 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.53 1zyq h GLN 173 CO -0.02 0.70 0.35 -0.44 -2.65 0.00 0.00 178.83 176.77 1zyq h ASP 174 N 0.90 1.00 -0.56 -0.69 3.45 -0.00 -0.78 116.42 119.74 1zyq h ASP 174 Ca 0.22 -0.14 -0.09 0.00 0.43 0.00 0.00 57.03 57.45 1zyq h ASP 174 Cb 0.09 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.59 1zyq h ASP 174 CO -0.03 0.87 -0.00 0.58 -1.57 0.00 0.00 179.24 179.08 1zyq h VAL 175 N 1.07 1.26 -0.14 -1.35 2.07 -1.19 0.31 116.25 118.29 1zyq h VAL 175 Ca 0.26 -1.13 -0.08 0.00 0.82 0.00 0.00 66.70 66.57 1zyq h VAL 175 Cb 0.14 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1zyq h VAL 175 CO -0.03 0.40 -0.25 1.62 0.02 0.00 0.00 177.57 179.33 1zyq h VAL 176 N 0.88 1.24 0.17 2.57 3.04 -1.00 -0.85 116.25 122.30 1zyq h VAL 176 Ca 0.16 -1.12 -0.30 0.00 -1.01 0.00 0.00 66.70 64.42 1zyq h VAL 176 Cb 0.55 1.42 0.02 0.00 -2.01 0.00 0.00 31.29 31.27 1zyq h VAL 176 CO 0.03 0.34 -1.32 0.58 -1.01 0.00 0.00 177.57 176.19 1zyq h VAL 177 N 0.22 1.35 -0.57 1.51 2.07 -0.82 -2.84 116.25 117.17 1zyq h VAL 177 Ca 0.04 -2.73 -0.03 0.00 0.82 0.00 0.00 66.70 64.79 1zyq h VAL 177 Cb 0.57 2.89 -0.03 0.00 -1.52 0.00 0.00 31.29 33.21 1zyq h VAL 177 CO 0.04 0.82 0.22 0.74 0.02 0.00 0.00 177.57 179.41 1zyq h THR 178 N 0.16 1.21 -0.27 2.57 2.02 -0.21 0.19 112.91 118.58 1zyq h THR 178 Ca -0.19 -0.65 -0.04 0.00 0.77 0.00 0.00 66.41 66.30 1zyq h THR 178 Cb 2.01 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.94 1zyq h THR 178 CO 0.24 0.26 0.03 0.50 0.37 0.00 0.00 175.52 176.92 1zyq h LYS 179 N 0.82 0.46 -0.61 6.66 3.64 -1.20 0.17 116.57 126.50 1zyq h LYS 179 Ca 0.19 -0.13 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1zyq h LYS 179 Cb 0.17 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 1zyq h LYS 179 CO -0.02 0.59 0.38 0.00 -2.27 0.00 0.00 179.45 178.13 1zyq h ALA 180 N 0.85 0.78 -0.70 5.00 0.00 -1.16 -1.51 119.26 122.53 1zyq h ALA 180 Ca 0.08 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1zyq h ALA 180 Cb 0.36 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1zyq h ALA 180 CO 0.01 0.25 0.32 1.25 0.00 0.00 0.00 179.25 181.08 1zyq h LEU 181 N 0.83 0.92 0.42 0.00 6.46 -0.38 -2.47 115.31 121.10 1zyq h LEU 181 Ca 0.22 -0.14 -0.01 0.00 -0.12 0.00 0.00 57.88 57.83 1zyq h LEU 181 Cb -0.04 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 39.64 1zyq h LEU 181 CO -0.04 0.81 -0.31 0.25 -0.62 0.00 0.00 178.44 178.53 1zyq h LEU 182 N 0.98 -0.80 -1.34 2.25 5.85 -0.03 -2.29 115.31 119.94 1zyq h LEU 182 Ca 0.24 0.06 0.11 0.00 0.84 0.00 0.00 57.88 59.12 1zyq h LEU 182 Cb 0.14 0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.37 1zyq h LEU 182 CO -0.03 -0.47 0.53 -0.33 -0.34 0.00 0.00 178.44 177.81 1zyq h GLU 183 N -0.72 0.70 -0.21 1.25 5.08 -1.20 0.33 114.58 119.80 1zyq h GLU 183 Ca -0.04 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.15 1zyq h GLU 183 Cb 0.61 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1zyq h GLU 183 CO 0.01 0.46 -0.41 -0.22 -1.00 0.00 0.00 179.01 177.85 1zyq h LYS 184 N 0.72 0.50 -0.17 2.33 3.64 -1.25 -2.28 116.57 120.07 1zyq h LYS 184 Ca 0.38 -0.25 -0.21 0.00 -1.27 0.00 0.00 60.65 59.29 1zyq h LYS 184 Cb 0.50 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.34 1zyq h LYS 184 CO -0.15 0.83 -0.73 -0.07 -2.27 0.00 0.00 179.45 177.05 1zyq h LEU 185 N 0.42 0.94 -0.51 5.20 3.38 -0.64 -2.96 115.31 121.13 1zyq h LEU 185 Ca 0.04 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.39 1zyq h LEU 185 Cb 0.89 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1zyq h LEU 185 CO 0.08 1.40 0.00 0.18 0.09 0.00 0.00 178.44 180.19 1zyq n LEU 186 N -3.97 0.40 -0.24 1.67 4.77 -0.02 -2.02 117.00 117.59 1zyq n LEU 186 Ca -0.07 0.61 0.14 0.00 -0.03 0.00 0.00 56.01 56.66 1zyq n LEU 186 Cb 0.72 -0.57 0.58 0.00 -2.33 0.00 0.00 43.42 41.82 1zyq n LEU 186 CO 0.52 -0.50 0.86 -1.54 -1.33 0.00 0.00 177.39 175.40 1zyq n SER 187 N -1.96 0.84 -4.53 -1.43 3.41 -0.86 -4.69 113.62 104.41 1zyq n SER 187 Ca 0.02 -0.99 -0.42 0.00 -0.26 0.00 0.00 58.87 57.22 1zyq n SER 187 Cb 0.17 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.10 1zyq n SER 187 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zyq s ASP 188 N -2.26 6.20 0.40 4.04 -1.08 -0.86 -4.88 116.67 118.23 1zyq s ASP 188 Ca 0.33 -0.50 0.24 0.00 -0.52 0.00 0.00 52.55 52.10 1zyq s ASP 188 Cb 0.20 -2.52 1.29 0.00 -1.46 0.00 0.00 42.92 40.43 1zyq s ASP 188 CO 0.43 -1.69 1.70 0.11 0.52 0.00 0.00 175.17 176.24 1zyq h LYS 189 N 9.85 0.00 -0.03 4.34 1.57 -1.84 -1.96 116.57 128.51 1zyq h LYS 189 Ca -0.28 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.35 1zyq h LYS 189 Cb 1.06 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 1zyq h LYS 189 CO 1.24 0.00 -0.68 1.25 -0.57 0.00 0.00 179.45 180.69 1zyq h HIS 190 N 0.00 0.19 0.00 -1.35 2.76 -1.97 -3.33 115.15 111.45 1zyq h HIS 190 Ca 0.00 -0.08 -0.27 0.00 -2.20 0.00 0.00 60.37 57.82 1zyq h HIS 190 Cb 0.19 -0.03 -0.05 0.00 1.55 0.00 0.00 27.41 29.07 1zyq h HIS 190 CO 0.00 0.78 -2.19 0.66 -1.30 0.00 0.00 177.93 175.88 1zyq n TYR 191 N -3.78 0.00 -3.89 5.26 4.02 -0.79 -4.81 117.16 113.17 1zyq n TYR 191 Ca -0.02 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.58 1zyq n TYR 191 Cb 0.67 -0.81 -0.16 0.00 -0.02 0.00 0.00 39.34 39.02 1zyq n TYR 191 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1zyq s PHE 192 N -2.63 1.76 0.14 -0.72 0.08 -0.85 -1.47 117.98 114.29 1zyq s PHE 192 Ca -0.09 -1.17 -0.31 0.00 0.12 0.00 0.00 56.93 55.48 1zyq s PHE 192 Cb 0.07 -1.33 -0.10 0.00 -0.57 0.00 0.00 43.02 41.08 1zyq s PHE 192 CO 0.76 -0.64 1.74 -1.25 -0.10 0.00 0.00 175.22 175.74 1zyq s PRO 193 N 1.61 4.15 0.60 0.24 0.04 -1.26 -3.97 135.00 136.41 1zyq s PRO 193 Ca -0.00 2.53 0.32 0.00 0.04 0.00 0.00 61.00 63.88 1zyq s PRO 193 Cb -0.16 -3.42 1.76 0.00 0.04 0.00 0.00 34.50 32.72 1zyq s PRO 193 CO -0.07 -0.78 1.98 -1.00 0.04 0.00 0.00 177.00 177.17 1zyq h PRO 194 N 7.92 0.00 -0.36 0.56 0.13 -1.93 -2.19 132.00 136.13 1zyq h PRO 194 Ca -0.44 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.61 1zyq h PRO 194 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 1zyq h PRO 194 CO 0.94 0.00 -0.08 0.93 -0.23 0.00 0.00 178.00 179.56 1zyq h GLU 195 N 0.00 0.61 -6.05 0.86 3.07 -2.00 -3.43 114.58 107.64 1zyq h GLU 195 Ca 0.00 -0.17 -0.60 0.00 -0.50 0.00 0.00 59.36 58.08 1zyq h GLU 195 Cb 0.38 -0.07 -0.05 0.00 -0.84 0.00 0.00 28.75 28.17 1zyq h GLU 195 CO 0.00 0.69 -0.19 0.42 -1.40 0.00 0.00 179.01 178.53 1zyq s ILE 196 N -4.82 5.01 -0.67 3.13 -1.09 -0.83 -5.03 121.20 116.90 1zyq s ILE 196 Ca -0.08 0.83 -0.18 0.00 -2.23 0.00 0.00 60.65 58.99 1zyq s ILE 196 Cb 0.15 -3.72 0.13 0.00 -1.58 0.00 0.00 42.46 37.44 1zyq s ILE 196 CO 0.79 0.54 0.74 -0.62 -1.23 0.00 0.00 174.94 175.16 1zyq s ASP 197 N -1.17 6.34 0.00 3.58 -1.08 -1.26 -4.90 116.67 118.18 1zyq s ASP 197 Ca 0.25 -1.79 0.10 0.00 -0.52 0.00 0.00 52.55 50.59 1zyq s ASP 197 Cb -0.17 -2.28 0.52 0.00 -1.46 0.00 0.00 42.92 39.53 1zyq s ASP 197 CO 0.14 -0.97 1.16 0.49 0.52 0.00 0.00 175.17 176.51 1zyq n PHE 198 N 5.77 0.00 1.01 -5.34 3.01 -1.26 -1.26 117.46 119.39 1zyq n PHE 198 Ca -0.02 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.56 1zyq n PHE 198 Cb 0.44 -0.22 0.32 0.00 -0.01 0.00 0.00 39.48 40.01 1zyq n PHE 198 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1zyq n THR 199 N -1.22 0.22 -3.01 4.37 -2.24 -1.26 -4.34 114.28 106.80 1zyq n THR 199 Ca 0.05 -0.45 -0.16 0.00 -2.27 0.00 0.00 64.05 61.22 1zyq n THR 199 Cb 0.07 0.69 -0.01 0.00 -2.10 0.00 0.00 70.33 68.97 1zyq n THR 199 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1zyq n ASP 200 N 0.73 1.36 -3.68 3.42 2.03 -0.39 -4.23 116.55 115.78 1zyq n ASP 200 Ca 0.17 -2.99 -0.14 0.00 0.52 0.00 0.00 54.79 52.34 1zyq n ASP 200 Cb 0.44 -0.59 -0.08 0.00 -0.72 0.00 0.00 41.12 40.18 1zyq n ASP 200 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1zyq s VAL 201 N -2.85 0.04 0.88 5.18 -7.23 -1.26 -4.90 120.40 110.27 1zyq s VAL 201 Ca 0.37 -0.36 -0.11 0.00 -1.81 0.00 0.00 61.98 60.08 1zyq s VAL 201 Cb 0.38 -0.78 0.12 0.00 0.56 0.00 0.00 36.38 36.66 1zyq s VAL 201 CO -0.05 -0.20 1.10 -0.83 -0.31 0.00 0.00 175.10 174.81 1zyq s GLY 202 N -1.43 1.65 0.26 2.32 0.00 -1.26 -4.75 107.32 104.11 1zyq s GLY 202 Ca -0.11 0.19 -0.01 0.00 0.00 0.00 0.00 44.72 44.79 1zyq s GLY 202 CO 0.04 0.64 1.78 0.10 0.00 0.00 0.00 173.10 175.66 1zyq h TYR 203 N -1.59 0.81 -0.72 1.90 -0.00 -1.49 -1.31 116.97 114.58 1zyq h TYR 203 Ca -0.47 0.03 0.03 0.00 0.00 0.00 0.00 58.73 58.32 1zyq h TYR 203 Cb 1.27 -0.23 -0.04 0.00 0.00 0.00 0.00 36.73 37.72 1zyq h TYR 203 CO 0.48 0.23 0.47 1.15 -0.00 0.00 0.00 178.16 180.49 1zyq h THR 204 N 0.68 1.12 -0.13 -0.90 2.02 -1.89 -1.99 112.91 111.81 1zyq h THR 204 Ca 0.46 -0.30 -0.17 0.00 0.77 0.00 0.00 66.41 67.16 1zyq h THR 204 Cb 0.60 0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1zyq h THR 204 CO -0.34 0.16 -0.64 0.74 0.37 0.00 0.00 175.52 175.82 1zyq h THR 205 N 0.88 1.34 -0.78 3.16 2.02 -1.60 -2.35 112.91 115.59 1zyq h THR 205 Ca 0.28 -1.95 -0.01 0.00 0.77 0.00 0.00 66.41 65.50 1zyq h THR 205 Cb 0.04 1.93 -0.04 0.00 -1.74 0.00 0.00 68.15 68.34 1zyq h THR 205 CO -0.08 0.60 0.44 0.15 0.37 0.00 0.00 175.52 177.00 1zyq h PHE 206 N 0.36 1.05 0.03 3.16 3.04 -0.80 -0.55 116.94 123.24 1zyq h PHE 206 Ca -0.01 -0.02 -0.23 0.00 3.98 0.00 0.00 57.97 61.69 1zyq h PHE 206 Cb 1.20 -0.34 -0.02 0.00 2.56 0.00 0.00 35.95 39.35 1zyq h PHE 206 CO 0.05 0.72 -1.12 -1.49 -2.02 0.00 0.00 178.31 174.44 1zyq h TRP 207 N 1.07 0.13 0.00 0.41 -0.00 -1.49 -3.20 115.95 112.87 1zyq h TRP 207 Ca 0.28 -0.10 -0.19 0.00 -0.00 0.00 0.00 58.89 58.88 1zyq h TRP 207 Cb 0.00 -0.01 -0.03 0.00 -0.00 0.00 0.00 29.16 29.13 1zyq h TRP 207 CO -0.00 1.08 -1.09 0.66 -0.00 0.00 0.00 178.44 179.08 1zyq h SER 208 N 0.02 0.00 0.53 -3.49 4.64 -1.29 -3.35 113.55 110.62 1zyq h SER 208 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1zyq h SER 208 Cb 1.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.93 1zyq h SER 208 CO 0.14 0.80 -1.06 -0.62 -0.87 0.00 0.00 176.83 175.23 1zyq n GLU 209 N -3.18 0.37 -2.89 4.77 -0.58 -0.23 -4.93 120.64 113.97 1zyq n GLU 209 Ca -0.05 0.01 -0.23 0.00 -0.42 0.00 0.00 57.16 56.47 1zyq n GLU 209 Cb 0.90 -1.64 0.02 0.00 -0.57 0.00 0.00 31.44 30.15 1zyq n GLU 209 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1zyq s SER 210 N -4.24 5.75 0.30 1.62 1.04 -1.21 -4.61 113.70 112.35 1zyq s SER 210 Ca 0.02 0.29 -0.29 0.00 0.48 0.00 0.00 55.95 56.46 1zyq s SER 210 Cb 0.13 -1.48 -0.13 0.00 0.10 0.00 0.00 66.02 64.64 1zyq s SER 210 CO 0.80 -0.78 1.19 -0.11 0.98 0.00 0.00 173.24 175.32 1zyq n LEU 211 N -2.15 2.69 -0.27 2.42 7.94 -0.54 -4.84 117.00 122.25 1zyq n LEU 211 Ca 0.02 1.18 0.27 0.00 -1.11 0.00 0.00 56.01 56.38 1zyq n LEU 211 Cb 0.58 -1.39 0.64 0.00 0.53 0.00 0.00 43.42 43.78 1zyq n LEU 211 CO 0.48 -0.88 1.26 -0.08 -1.11 0.00 0.00 177.39 177.06 1zyq h GLU 212 N 2.65 0.17 -0.74 1.96 4.81 -1.89 -0.71 114.58 120.82 1zyq h GLU 212 Ca -0.43 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 58.82 1zyq h GLU 212 Cb 1.31 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.61 1zyq h GLU 212 CO 0.64 0.11 0.49 0.00 -0.73 0.00 0.00 179.01 179.52 1zyq h ALA 213 N 1.54 1.58 -0.56 2.92 0.00 -1.89 -1.50 119.26 121.34 1zyq h ALA 213 Ca 0.52 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.42 1zyq h ALA 213 Cb 1.73 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 19.24 1zyq h ALA 213 CO -0.12 0.34 0.37 0.28 0.00 0.00 0.00 179.25 180.13 1zyq h VAL 214 N 0.89 1.10 -0.01 0.00 2.07 -1.46 -0.21 116.25 118.63 1zyq h VAL 214 Ca 0.30 -0.24 -0.13 0.00 0.82 0.00 0.00 66.70 67.45 1zyq h VAL 214 Cb 0.07 0.34 0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1zyq h VAL 214 CO -0.09 0.13 -0.50 -0.78 0.02 0.00 0.00 177.57 176.35 1zyq h ASP 215 N 0.70 0.46 -0.74 0.57 3.58 -1.42 -3.10 116.42 116.46 1zyq h ASP 215 Ca 0.22 -0.75 -0.06 0.00 0.42 0.00 0.00 57.03 56.85 1zyq h ASP 215 Cb 0.01 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 40.89 1zyq h ASP 215 CO -0.05 1.15 0.23 0.40 -2.88 0.00 0.00 179.24 178.08 1zyq h ILE 216 N -0.19 1.26 -0.56 2.25 2.04 -1.00 -2.34 117.51 118.97 1zyq h ILE 216 Ca -0.06 -0.92 -0.10 0.00 1.00 0.00 0.00 64.86 64.78 1zyq h ILE 216 Cb 1.22 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 1zyq h ILE 216 CO 0.10 0.36 -0.03 -0.33 0.00 0.00 0.00 178.15 178.25 1zyq h GLU 217 N 1.11 1.00 -0.43 2.37 4.39 -1.14 -1.71 114.58 120.17 1zyq h GLU 217 Ca 0.24 -0.32 -0.14 0.00 0.34 0.00 0.00 59.36 59.47 1zyq h GLU 217 Cb 0.31 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 1zyq h GLU 217 CO -0.01 1.00 -0.30 0.45 -1.16 0.00 0.00 179.01 179.00 1zyq h HIS 218 N 0.91 1.13 -0.06 4.33 3.86 -1.45 -1.47 115.15 122.40 1zyq h HIS 218 Ca 0.16 -0.31 -0.01 0.00 -1.16 0.00 0.00 60.37 59.05 1zyq h HIS 218 Cb 0.57 -0.25 -0.00 0.00 1.06 0.00 0.00 27.41 28.79 1zyq h HIS 218 CO 0.04 1.13 0.01 0.00 0.86 0.00 0.00 177.93 179.97 1zyq h ARG 219 N 0.80 0.10 -0.53 2.45 3.08 -1.38 -0.30 114.38 118.60 1zyq h ARG 219 Ca 0.08 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.16 1zyq h ARG 219 Cb 0.89 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.88 1zyq h ARG 219 CO 0.08 0.31 0.26 0.00 -1.07 0.00 0.00 179.97 179.56 1zyq h ALA 220 N 0.78 0.68 -0.87 0.04 0.00 -1.32 -0.38 119.26 118.19 1zyq h ALA 220 Ca 0.02 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1zyq h ALA 220 Cb 0.26 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1zyq h ALA 220 CO 0.00 -0.09 0.44 0.00 0.00 0.00 0.00 179.25 179.61 1zyq h ALA 221 N 1.29 1.12 -0.56 0.00 0.00 -1.11 0.18 119.26 120.18 1zyq h ALA 221 Ca 0.24 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1zyq h ALA 221 Cb 0.16 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1zyq h ALA 221 CO -0.17 0.67 -0.03 2.35 0.00 0.00 0.00 179.25 182.07 1zyq h TRP 222 N 1.23 1.10 -0.23 0.00 2.91 -0.38 -1.77 115.95 118.82 1zyq h TRP 222 Ca 0.30 -0.20 -0.15 0.00 1.13 0.00 0.00 58.89 59.97 1zyq h TRP 222 Cb 0.09 -0.28 0.00 0.00 -0.51 0.00 0.00 29.16 28.45 1zyq h TRP 222 CO 0.01 1.00 -0.44 1.25 -1.03 0.00 0.00 178.44 179.23 1zyq h LEU 223 N 0.89 0.79 -1.27 0.65 5.85 -0.70 -3.07 115.31 118.45 1zyq h LEU 223 Ca 0.15 -0.54 -0.05 0.00 0.84 0.00 0.00 57.88 58.28 1zyq h LEU 223 Cb 0.58 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1zyq h LEU 223 CO 0.03 1.18 -0.23 -0.07 -0.34 0.00 0.00 178.44 179.02 1zyq h LEU 224 N 0.43 0.00 -0.79 2.25 3.38 -0.60 -0.87 115.31 119.11 1zyq h LEU 224 Ca 0.01 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 1zyq h LEU 224 Cb 1.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1zyq h LEU 224 CO 0.10 0.23 -0.51 0.00 0.09 0.00 0.00 178.44 178.35 1zyq h ALA 225 N 1.77 0.97 -0.30 1.53 0.00 -1.31 -0.07 119.26 121.85 1zyq h ALA 225 Ca -0.00 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 1zyq h ALA 225 Cb 0.68 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1zyq h ALA 225 CO 0.03 0.66 -0.07 -0.22 0.00 0.00 0.00 179.25 179.65 1zyq h LYS 226 N 0.19 0.58 -0.26 0.00 1.63 -1.21 -1.99 116.57 115.51 1zyq h LYS 226 Ca 0.01 -0.22 0.03 0.00 -0.85 0.00 0.00 60.65 59.62 1zyq h LYS 226 Cb 0.97 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.54 1zyq h LYS 226 CO 0.08 0.77 0.06 0.37 -3.45 0.00 0.00 179.45 177.28 1zyq h GLN 227 N 0.34 0.16 -0.92 1.90 4.15 -0.78 0.13 115.11 120.09 1zyq h GLN 227 Ca 0.08 -0.01 0.12 0.00 0.77 0.00 0.00 58.65 59.60 1zyq h GLN 227 Cb 0.56 -0.04 -0.07 0.00 0.21 0.00 0.00 27.48 28.14 1zyq h GLN 227 CO 0.03 0.11 0.59 0.93 -1.93 0.00 0.00 178.83 178.56 1zyq h GLU 228 N 0.17 0.83 -0.01 1.69 5.08 -0.88 -0.43 114.58 121.02 1zyq h GLU 228 Ca 0.12 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.29 1zyq h GLU 228 Cb 0.11 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1zyq h GLU 228 CO -0.15 0.55 -0.62 0.00 -1.00 0.00 0.00 179.01 177.79 1zyq h ARG 229 N 0.85 0.04 -0.23 2.33 3.08 -0.45 -3.17 114.38 116.83 1zyq h ARG 229 Ca 0.45 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.41 1zyq h ARG 229 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1zyq h ARG 229 CO -0.21 0.65 -0.11 -0.91 -1.07 0.00 0.00 179.97 178.32 1zyq h ASN 230 N 0.03 0.48 -3.96 7.04 2.35 0.80 -3.50 115.58 118.82 1zyq h ASN 230 Ca -0.01 -0.41 0.03 0.00 -0.55 0.00 0.00 56.30 55.36 1zyq h ASN 230 Cb 1.11 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 39.34 1zyq h ASN 230 CO 0.08 0.78 -0.05 0.61 -1.65 0.00 0.00 177.43 177.21 1zyq n GLY 231 N -0.03 -1.66 3.16 2.83 0.00 -0.58 -4.88 105.19 104.03 1zyq n GLY 231 Ca -0.04 -1.49 -0.34 0.00 0.00 0.00 0.00 46.02 44.15 1zyq n GLY 231 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zyq s PHE 232 N -1.60 2.94 -0.04 1.61 2.19 -0.18 -4.65 117.98 118.26 1zyq s PHE 232 Ca 0.00 -1.61 -0.36 0.00 0.33 0.00 0.00 56.93 55.29 1zyq s PHE 232 Cb 0.00 -1.98 -0.14 0.00 -1.31 0.00 0.00 43.02 39.58 1zyq s PHE 232 CO 0.00 -0.76 1.66 -2.30 1.83 0.00 0.00 175.22 175.65 1zyq n PRO 233 N 4.63 1.71 -4.62 10.12 -0.02 -1.26 -1.73 135.00 143.83 1zyq n PRO 233 Ca -0.19 0.62 -0.24 0.00 -2.02 0.00 0.00 63.50 61.68 1zyq n PRO 233 Cb 0.48 -2.37 -0.16 0.00 -0.02 0.00 0.00 33.50 31.43 1zyq n PRO 233 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1zyq s PHE 234 N 2.42 1.42 -1.00 6.00 5.36 -0.21 -1.16 117.98 130.81 1zyq s PHE 234 Ca 0.89 -0.46 -0.19 0.00 -0.96 0.00 0.00 56.93 56.21 1zyq s PHE 234 Cb -0.83 -1.01 0.11 0.00 -0.34 0.00 0.00 43.02 40.95 1zyq s PHE 234 CO 0.51 -0.20 1.28 0.34 -1.46 0.00 0.00 175.22 175.68 1zyq s ASP 235 N 0.37 6.65 0.17 6.13 -1.08 0.14 -4.74 116.67 124.31 1zyq s ASP 235 Ca -0.09 -2.00 -0.14 0.00 -0.52 0.00 0.00 52.55 49.80 1zyq s ASP 235 Cb -0.13 -2.45 0.09 0.00 -1.46 0.00 0.00 42.92 38.97 1zyq s ASP 235 CO 0.03 -1.16 1.78 0.74 0.52 0.00 0.00 175.17 177.08 1zyq h THR 236 N 5.96 0.97 -0.99 1.71 2.02 -1.92 -2.44 112.91 118.22 1zyq h THR 236 Ca 0.20 -0.15 0.05 0.00 0.77 0.00 0.00 66.41 67.28 1zyq h THR 236 Cb 1.00 0.48 -0.06 0.00 -1.74 0.00 0.00 68.15 67.82 1zyq h THR 236 CO 1.23 0.08 0.65 0.50 0.37 0.00 0.00 175.52 178.34 1zyq h LYS 237 N 0.45 1.17 -0.69 6.66 3.64 -1.99 0.69 116.57 126.50 1zyq h LYS 237 Ca 0.19 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.43 1zyq h LYS 237 Cb 0.10 -0.26 -0.03 0.00 -0.41 0.00 0.00 32.23 31.63 1zyq h LYS 237 CO -0.14 0.77 0.14 0.00 -2.27 0.00 0.00 179.45 177.96 1zyq h ALA 238 N 1.44 0.93 0.02 5.00 0.00 -1.86 -2.13 119.26 122.66 1zyq h ALA 238 Ca 0.41 -0.26 -0.21 0.00 0.00 0.00 0.00 54.91 54.85 1zyq h ALA 238 Cb 0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1zyq h ALA 238 CO -0.15 0.67 -0.93 0.82 0.00 0.00 0.00 179.25 179.66 1zyq h ILE 239 N 1.06 1.49 -0.50 0.00 1.08 -1.04 -1.79 117.51 117.82 1zyq h ILE 239 Ca 0.21 -2.69 -0.08 0.00 -0.39 0.00 0.00 64.86 61.92 1zyq h ILE 239 Cb 0.41 2.53 -0.02 0.00 -3.07 0.00 0.00 36.82 36.67 1zyq h ILE 239 CO 0.01 0.78 -0.00 -0.33 -0.69 0.00 0.00 178.15 177.92 1zyq h GLU 240 N 0.12 0.84 0.00 2.37 5.08 -0.80 0.70 114.58 122.89 1zyq h GLU 240 Ca -0.06 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.06 1zyq h GLU 240 Cb 1.58 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.74 1zyq h GLU 240 CO 0.15 0.84 -0.07 0.93 -1.00 0.00 0.00 179.01 179.86 1zyq h GLU 241 N 0.78 0.00 0.15 2.33 5.08 -1.33 -2.47 114.58 119.12 1zyq h GLU 241 Ca 0.15 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.22 1zyq h GLU 241 Cb 0.47 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.74 1zyq h GLU 241 CO 0.02 0.07 -1.29 1.25 -1.00 0.00 0.00 179.01 178.06 1zyq h LEU 242 N 0.00 0.58 -0.10 1.33 5.85 -0.58 -3.06 115.31 119.32 1zyq h LEU 242 Ca -0.00 -0.61 0.01 0.00 0.84 0.00 0.00 57.88 58.12 1zyq h LEU 242 Cb 0.81 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 1zyq h LEU 242 CO 0.01 1.46 0.04 0.22 -0.34 0.00 0.00 178.44 179.83 1zyq h TYR 243 N 0.12 0.08 -0.41 1.25 3.20 -0.64 -1.94 116.97 118.63 1zyq h TYR 243 Ca -0.17 0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.78 1zyq h TYR 243 Cb 2.00 -0.02 -0.06 0.00 1.54 0.00 0.00 36.73 40.18 1zyq h TYR 243 CO 0.09 0.04 0.04 0.28 -1.64 0.00 0.00 178.16 176.97 1zyq h VAL 244 N 0.10 0.73 0.41 1.81 2.07 -1.50 0.16 116.25 120.03 1zyq h VAL 244 Ca 0.04 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1zyq h VAL 244 Cb 0.01 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1zyq h VAL 244 CO -0.04 0.03 -0.44 -0.08 0.02 0.00 0.00 177.57 177.06 1zyq h GLU 245 N 0.15 -0.84 -0.66 1.57 4.81 -1.38 -2.05 114.58 116.17 1zyq h GLU 245 Ca 0.20 0.06 0.05 0.00 -0.13 0.00 0.00 59.36 59.54 1zyq h GLU 245 Cb 0.27 0.19 -0.05 0.00 0.63 0.00 0.00 28.75 29.79 1zyq h GLU 245 CO -0.30 -0.56 0.37 -0.07 -0.73 0.00 0.00 179.01 177.71 1zyq h LEU 246 N -0.88 0.55 -1.64 1.64 3.38 -1.03 -0.31 115.31 117.03 1zyq h LEU 246 Ca -0.04 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1zyq h LEU 246 Cb 0.78 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1zyq h LEU 246 CO -0.08 0.36 -0.05 0.00 0.09 0.00 0.00 178.44 178.76 1zyq h ALA 247 N 1.34 1.71 -0.04 1.53 0.00 -0.59 0.65 119.26 123.86 1zyq h ALA 247 Ca 0.29 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 1zyq h ALA 247 Cb 0.16 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.90 1zyq h ALA 247 CO -0.17 0.22 -0.44 0.00 0.00 0.00 0.00 179.25 178.86 1zyq h ALA 248 N 1.79 0.10 -0.03 0.00 0.00 -0.61 -1.19 119.26 119.32 1zyq h ALA 248 Ca 0.04 -0.50 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 1zyq h ALA 248 Cb 0.20 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1zyq h ALA 248 CO 0.01 0.26 -0.23 -0.09 0.00 0.00 0.00 179.25 179.19 1zyq h ARG 249 N -0.16 0.05 -0.21 0.00 9.65 -0.48 -2.13 114.38 121.10 1zyq h ARG 249 Ca -0.04 -0.01 -0.11 0.00 -1.10 0.00 0.00 59.98 58.71 1zyq h ARG 249 Cb 1.13 -0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 29.70 1zyq h ARG 249 CO 0.09 0.28 -0.30 -0.09 2.80 0.00 0.00 179.97 182.75 1zyq h ARG 250 N 0.05 0.57 -0.95 0.20 2.43 0.40 -2.74 114.38 114.33 1zyq h ARG 250 Ca 0.01 -0.33 0.05 0.00 -0.81 0.00 0.00 59.98 58.90 1zyq h ARG 250 Cb 0.44 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.96 1zyq h ARG 250 CO 0.03 0.94 0.61 0.77 -1.51 0.00 0.00 179.97 180.81 1zyq h SER 251 N 0.24 1.00 -0.40 -3.80 0.02 -0.76 -2.28 113.55 107.57 1zyq h SER 251 Ca 0.02 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.82 1zyq h SER 251 Cb 0.88 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 1zyq h SER 251 CO 0.07 0.66 -0.35 -0.08 -1.14 0.00 0.00 176.83 175.99 1zyq h GLU 252 N 1.15 0.95 -0.15 3.45 4.57 -1.37 -2.02 114.58 121.15 1zyq h GLU 252 Ca 0.40 -0.48 -0.09 0.00 -1.18 0.00 0.00 59.36 58.00 1zyq h GLU 252 Cb 0.09 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 1zyq h GLU 252 CO -0.15 1.14 -0.31 -0.07 -1.18 0.00 0.00 179.01 178.45 1zyq h LEU 253 N 0.78 0.30 -0.26 1.64 3.38 -1.28 -1.24 115.31 118.63 1zyq h LEU 253 Ca 0.07 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 1zyq h LEU 253 Cb 0.95 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 1zyq h LEU 253 CO 0.09 0.60 -0.22 0.25 0.09 0.00 0.00 178.44 179.25 1zyq h LEU 254 N 0.26 0.64 -0.06 1.67 5.85 -1.31 -0.17 115.31 122.18 1zyq h LEU 254 Ca 0.04 -0.46 0.03 0.00 0.84 0.00 0.00 57.88 58.33 1zyq h LEU 254 Cb 0.68 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 1zyq h LEU 254 CO 0.05 0.96 -0.15 -0.09 -0.34 0.00 0.00 178.44 178.87 1zyq h ARG 255 N 0.32 -0.21 0.21 1.25 2.43 -1.05 0.18 114.38 117.52 1zyq h ARG 255 Ca 0.05 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1zyq h ARG 255 Cb 0.76 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 1zyq h ARG 255 CO 0.06 -0.14 -0.17 0.87 -1.51 0.00 0.00 179.97 179.07 1zyq h LYS 256 N -0.22 -0.38 -0.59 0.20 1.57 -1.14 -2.88 116.57 113.13 1zyq h LYS 256 Ca 0.07 0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1zyq h LYS 256 Cb 0.32 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.69 1zyq h LYS 256 CO -0.19 -0.25 0.35 -0.07 -0.57 0.00 0.00 179.45 178.72 1zyq h LEU 257 N -0.39 0.72 0.00 2.94 3.38 -0.77 -1.97 115.31 119.22 1zyq h LEU 257 Ca -0.01 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1zyq h LEU 257 Cb 0.35 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1zyq h LEU 257 CO -0.01 0.58 0.00 0.35 0.09 0.00 0.00 178.44 179.44 1zyq n THR 258 N -4.61 0.20 -0.08 0.22 -2.24 0.62 -0.34 114.28 108.06 1zyq n THR 258 Ca 0.04 0.05 -0.19 0.00 -2.27 0.00 0.00 64.05 61.68 1zyq n THR 258 Cb 0.06 -0.79 -0.13 0.00 -2.10 0.00 0.00 70.33 67.38 1zyq n THR 258 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1zyq n GLU 259 N -1.11 0.69 -0.00 -0.78 0.00 -0.78 -4.43 120.64 114.23 1zyq n GLU 259 Ca 0.11 0.19 -0.13 0.00 0.00 0.00 0.00 57.16 57.33 1zyq n GLU 259 Cb 0.08 -1.60 -0.10 0.00 0.00 0.00 0.00 31.44 29.83 1zyq n GLU 259 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.13 178.28 1zyq h THR 260 N 0.03 1.33 -3.56 6.31 2.02 -0.86 -3.40 112.91 114.78 1zyq h THR 260 Ca -0.51 -1.04 -0.71 0.00 0.77 0.00 0.00 66.41 64.92 1zyq h THR 260 Cb 1.97 2.03 -0.27 0.00 -1.74 0.00 0.00 68.15 70.14 1zyq h THR 260 CO -0.01 0.27 -0.53 -0.36 0.37 0.00 0.00 175.52 175.26 1zyq s PHE 261 N -4.40 3.29 0.86 3.16 0.08 0.54 -5.06 117.98 116.46 1zyq s PHE 261 Ca -0.16 -1.38 -0.12 0.00 0.12 0.00 0.00 56.93 55.39 1zyq s PHE 261 Cb 0.02 -2.61 0.11 0.00 -0.57 0.00 0.00 43.02 39.97 1zyq s PHE 261 CO 0.67 -0.76 1.18 0.20 -0.10 0.00 0.00 175.22 176.40 1zyq s GLY 262 N 1.74 1.60 0.86 4.36 0.00 -1.26 -4.47 107.32 110.15 1zyq s GLY 262 Ca 0.01 -0.65 -0.13 0.00 0.00 0.00 0.00 44.72 43.95 1zyq s GLY 262 CO 0.03 -0.12 1.21 -1.35 0.00 0.00 0.00 173.10 172.87 1zyq s SER 263 N -4.41 4.00 0.28 1.64 1.04 -1.26 -4.55 113.70 110.43 1zyq s SER 263 Ca 0.64 0.68 -0.17 0.00 0.48 0.00 0.00 55.95 57.58 1zyq s SER 263 Cb -0.12 -1.07 0.01 0.00 0.10 0.00 0.00 66.02 64.94 1zyq s SER 263 CO 0.51 -2.22 0.63 -1.66 0.98 0.00 0.00 173.24 171.48 1zyq s TRP 264 N -3.61 0.08 0.04 5.02 -2.14 -0.72 -4.98 118.94 112.63 1zyq s TRP 264 Ca 0.65 -0.52 0.00 0.00 2.66 0.00 0.00 56.10 58.90 1zyq s TRP 264 Cb -0.10 0.50 -0.04 0.00 -3.10 0.00 0.00 33.47 30.74 1zyq s TRP 264 CO 0.51 -1.18 0.14 0.71 -2.66 0.00 0.00 176.95 174.47 1zyq s TYR 265 N -3.79 3.39 0.05 1.66 1.51 -1.26 -0.89 117.35 118.02 1zyq s TYR 265 Ca 0.16 0.22 0.02 0.00 -1.01 0.00 0.00 57.07 56.46 1zyq s TYR 265 Cb -0.04 -1.73 -0.03 0.00 -0.11 0.00 0.00 41.96 40.05 1zyq s TYR 265 CO 0.09 0.58 -0.07 -0.65 -1.11 0.00 0.00 175.55 174.38 1zyq s GLN 266 N -2.19 0.59 0.27 -0.62 -0.21 -0.42 -4.93 119.66 112.15 1zyq s GLN 266 Ca 0.29 -0.88 -0.30 0.00 0.02 0.00 0.00 55.36 54.49 1zyq s GLN 266 Cb -0.12 -0.26 -0.10 0.00 1.00 0.00 0.00 33.01 33.52 1zyq s GLN 266 CO 0.21 0.03 1.34 -2.14 -2.12 0.00 0.00 175.29 172.62 1zyq s PRO 267 N -2.08 4.35 -0.30 2.91 0.02 -1.26 0.29 135.00 138.93 1zyq s PRO 267 Ca -0.05 2.19 -0.11 0.00 0.02 0.00 0.00 61.00 63.04 1zyq s PRO 267 Cb -0.07 -3.12 0.13 0.00 0.02 0.00 0.00 34.50 31.46 1zyq s PRO 267 CO -0.01 -0.27 0.68 0.21 -0.33 0.00 0.00 177.00 177.28 1zyq s LYS 268 N -0.85 0.57 0.00 5.54 2.47 0.80 -4.81 119.74 123.46 1zyq s LYS 268 Ca 0.54 1.38 0.00 0.00 -1.56 0.00 0.00 55.97 56.33 1zyq s LYS 268 Cb -0.39 0.77 0.00 0.00 -1.46 0.00 0.00 37.83 36.74 1zyq s LYS 268 CO 0.45 -0.19 0.00 0.41 0.16 0.00 0.00 175.35 176.19 1zyq n GLY 269 N 5.28 0.85 3.67 5.54 0.00 -1.26 -4.17 105.19 115.10 1zyq n GLY 269 Ca -0.13 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 1zyq n GLY 269 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zyq s GLY 270 N -2.20 1.69 -0.09 -0.02 0.00 -1.26 -4.88 107.32 100.55 1zyq s GLY 270 Ca 0.00 0.74 0.13 0.00 0.00 0.00 0.00 44.72 45.59 1zyq s GLY 270 CO 0.00 2.66 1.29 -1.30 0.00 0.00 0.00 173.10 175.76 1zyq n THR 271 N 5.18 1.66 -3.73 0.90 -2.24 -0.36 -4.76 114.28 110.92 1zyq n THR 271 Ca 0.15 -1.52 -0.12 0.00 -2.27 0.00 0.00 64.05 60.28 1zyq n THR 271 Cb 0.44 0.09 -0.11 0.00 -2.10 0.00 0.00 70.33 68.65 1zyq n THR 271 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1zyq s GLU 272 N -2.00 0.40 0.24 -0.78 2.02 -0.91 -4.95 118.70 112.72 1zyq s GLU 272 Ca 0.30 0.58 -0.30 0.00 0.02 0.00 0.00 54.97 55.57 1zyq s GLU 272 Cb 0.22 0.13 -0.10 0.00 0.10 0.00 0.00 34.13 34.48 1zyq s GLU 272 CO 0.10 -0.09 1.47 1.41 0.02 0.00 0.00 175.26 178.17 1zyq s MET 273 N 0.57 4.25 0.09 1.61 -2.45 -1.26 -0.69 119.30 121.42 1zyq s MET 273 Ca -0.03 2.33 -0.30 0.00 -1.25 0.00 0.00 55.69 56.44 1zyq s MET 273 Cb -0.05 -3.11 -0.05 0.00 1.25 0.00 0.00 34.83 32.87 1zyq s MET 273 CO -0.03 -0.46 1.00 0.12 1.05 0.00 0.00 175.02 176.70 1zyq s PHE 274 N 0.11 3.72 -0.08 4.11 5.36 -1.26 -4.82 117.98 125.11 1zyq s PHE 274 Ca 0.61 1.71 0.03 0.00 -0.96 0.00 0.00 56.93 58.32 1zyq s PHE 274 Cb -0.43 -3.13 0.01 0.00 -0.34 0.00 0.00 43.02 39.13 1zyq s PHE 274 CO 0.43 -0.06 -0.18 0.00 -1.46 0.00 0.00 175.22 173.94 1zyq n HIS 276 N 3.67 2.20 0.19 0.00 -0.00 -0.87 -4.86 115.22 115.55 1zyq n HIS 276 Ca -0.21 0.21 0.14 0.00 0.46 0.00 0.00 57.72 58.32 1zyq n HIS 276 Cb 0.52 -2.57 0.75 0.00 -0.12 0.00 0.00 29.99 28.57 1zyq n HIS 276 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1zyq h PRO 277 N 7.48 0.00 0.00 1.57 0.11 -1.96 -0.17 132.00 139.03 1zyq h PRO 277 Ca -0.47 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.45 1zyq h PRO 277 Cb 1.28 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.36 1zyq h PRO 277 CO 0.91 0.00 -1.07 -0.09 -0.21 0.00 0.00 178.00 177.54 1zyq h ARG 278 N 0.00 0.00 0.00 1.05 2.43 -1.99 -3.42 114.38 112.46 1zyq h ARG 278 Ca 0.08 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1zyq h ARG 278 Cb 0.37 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1zyq h ARG 278 CO -0.00 0.96 -1.84 0.25 -1.51 0.00 0.00 179.97 177.83 1zyq n THR 279 N -4.46 0.27 -0.70 0.20 -2.24 -1.24 -4.96 114.28 101.15 1zyq n THR 279 Ca -0.28 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 1zyq n THR 279 Cb 0.64 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 1zyq n THR 279 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zyq n GLY 280 N 1.29 0.79 3.70 3.38 0.00 -0.08 -5.01 105.19 109.28 1zyq n GLY 280 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1zyq n GLY 280 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zyq s LYS 281 N -0.30 4.17 0.34 1.61 2.20 -1.26 -4.60 119.74 121.91 1zyq s LYS 281 Ca 0.00 2.45 -0.28 0.00 -0.36 0.00 0.00 55.97 57.78 1zyq s LYS 281 Cb 0.00 -3.41 -0.10 0.00 -1.51 0.00 0.00 37.83 32.81 1zyq s LYS 281 CO 0.00 -0.74 1.26 -2.14 -0.36 0.00 0.00 175.35 173.37 1zyq s PRO 282 N 2.09 4.32 -0.58 4.03 0.02 -1.26 -2.05 135.00 141.56 1zyq s PRO 282 Ca 0.75 2.10 0.06 0.00 0.02 0.00 0.00 61.00 63.93 1zyq s PRO 282 Cb -0.44 -3.01 0.25 0.00 0.02 0.00 0.00 34.50 31.32 1zyq s PRO 282 CO 0.33 -0.18 0.68 1.28 -0.33 0.00 0.00 177.00 178.79 1zyq n LEU 283 N 0.69 2.88 -0.32 -5.54 4.77 -0.41 -4.94 117.00 114.13 1zyq n LEU 283 Ca 0.01 -5.26 0.24 0.00 -0.03 0.00 0.00 56.01 50.97 1zyq n LEU 283 Cb 0.43 -0.36 0.47 0.00 -2.33 0.00 0.00 43.42 41.62 1zyq n LEU 283 CO 0.57 2.05 1.02 -0.65 -1.33 0.00 0.00 177.39 179.05 1zyq h PRO 284 N 4.20 0.12 -0.01 3.23 0.11 -1.94 -1.26 132.00 136.45 1zyq h PRO 284 Ca 0.17 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1zyq h PRO 284 Cb 0.72 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.80 1zyq h PRO 284 CO 0.74 0.08 0.01 1.57 -0.21 0.00 0.00 178.00 180.19 1zyq h LYS 285 N 0.12 0.00 -6.90 1.05 5.09 -1.97 -3.43 116.57 110.53 1zyq h LYS 285 Ca 0.74 0.00 -0.47 0.00 0.09 0.00 0.00 60.65 61.01 1zyq h LYS 285 Cb 1.77 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 34.09 1zyq h LYS 285 CO -0.73 0.00 0.36 0.71 -2.09 0.00 0.00 179.45 177.70 1zyq s TYR 286 N -4.50 3.60 0.46 0.07 2.02 -0.47 -5.00 117.35 113.53 1zyq s TYR 286 Ca -0.05 1.75 -0.23 0.00 -0.37 0.00 0.00 57.07 58.17 1zyq s TYR 286 Cb 0.15 -2.97 -0.09 0.00 -0.40 0.00 0.00 41.96 38.65 1zyq s TYR 286 CO 0.51 0.03 1.03 -2.30 -1.57 0.00 0.00 175.55 173.25 1zyq n PRO 287 N 0.42 1.32 -1.32 -1.71 -0.02 -1.26 -4.76 135.00 127.68 1zyq n PRO 287 Ca 0.03 0.48 -0.32 0.00 -2.02 0.00 0.00 63.50 61.66 1zyq n PRO 287 Cb 0.50 -2.12 0.10 0.00 -0.02 0.00 0.00 33.50 31.96 1zyq n PRO 287 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1zyq s ARG 288 N -2.21 2.11 0.00 -0.52 0.52 -1.26 -4.64 118.95 112.95 1zyq s ARG 288 Ca 0.66 1.46 0.00 0.00 -0.52 0.00 0.00 55.73 57.32 1zyq s ARG 288 Cb -0.52 -1.86 0.00 0.00 0.52 0.00 0.00 34.95 33.10 1zyq s ARG 288 CO 0.55 -1.80 0.00 0.44 0.02 0.00 0.00 175.30 174.51 1zyq n ILE 289 N -3.17 0.00 -3.67 1.52 -5.35 0.14 -4.53 119.36 104.29 1zyq n ILE 289 Ca 0.11 0.00 -0.10 0.00 -0.27 0.00 0.00 62.75 62.49 1zyq n ILE 289 Cb 0.52 -0.14 -0.09 0.00 -1.74 0.00 0.00 39.64 38.19 1zyq n ILE 289 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 1zyq s LYS 290 N -0.68 0.55 -0.24 6.28 2.20 -0.79 -1.23 119.74 125.82 1zyq s LYS 290 Ca 0.00 0.95 -0.05 0.00 -0.36 0.00 0.00 55.97 56.51 1zyq s LYS 290 Cb 0.00 0.09 -0.00 0.00 -1.51 0.00 0.00 37.83 36.41 1zyq s LYS 290 CO 0.00 -0.14 -0.00 0.99 -0.36 0.00 0.00 175.35 175.84 1zyq s THR 291 N 1.31 3.58 0.23 3.43 2.01 -1.26 -2.24 115.64 122.70 1zyq s THR 291 Ca -0.08 -0.55 -0.32 0.00 0.31 0.00 0.00 61.69 61.05 1zyq s THR 291 Cb -0.06 -2.70 -0.13 0.00 0.01 0.00 0.00 72.50 69.61 1zyq s THR 291 CO -0.13 0.31 1.50 -0.81 -0.69 0.00 0.00 174.62 174.80 1zyq n PRO 292 N 4.82 2.22 0.00 4.92 -0.04 -1.25 -4.95 135.00 140.71 1zyq n PRO 292 Ca -0.17 0.79 0.00 0.00 -0.04 0.00 0.00 63.50 64.08 1zyq n PRO 292 Cb 0.50 -2.51 0.00 0.00 -0.04 0.00 0.00 33.50 31.45 1zyq n PRO 292 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1zyq n LYS 293 N 2.53 0.00 0.00 0.54 4.76 -1.26 -4.36 118.16 120.37 1zyq n LYS 293 Ca 0.13 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.57 1zyq n LYS 293 Cb 0.32 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.51 1zyq n LYS 293 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1zyq n VAL 294 N 0.00 0.00 0.00 -0.18 0.31 -1.25 -5.16 118.33 112.05 1zyq n VAL 294 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1zyq n VAL 294 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1zyq n VAL 294 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zyq n GLY 295 N -0.03 2.87 0.19 2.92 0.00 -0.77 -4.14 105.19 106.22 1zyq n GLY 295 Ca 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.03 1zyq n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zyq n GLY 296 N -0.25 -2.19 3.75 -0.02 0.00 -1.11 -4.31 105.19 101.06 1zyq n GLY 296 Ca 0.00 0.72 -0.33 0.00 0.00 0.00 0.00 46.02 46.41 1zyq n GLY 296 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zyq s LEU 315 N -2.81 3.31 -0.75 0.99 1.43 -1.26 -4.81 118.68 114.78 1zyq s LEU 315 Ca 0.00 2.13 -0.23 0.00 -1.03 0.00 0.00 54.13 55.00 1zyq s LEU 315 Cb 0.00 -4.56 0.07 0.00 0.03 0.00 0.00 46.19 41.73 1zyq s LEU 315 CO 0.00 -1.97 1.09 -0.62 0.23 0.00 0.00 176.35 175.08 1zyq s ASP 316 N -2.43 6.27 0.52 2.29 3.68 -1.26 -4.86 116.67 120.89 1zyq s ASP 316 Ca 0.69 -1.10 0.23 0.00 2.13 0.00 0.00 52.55 54.51 1zyq s ASP 316 Cb -0.24 -2.45 1.43 0.00 -1.45 0.00 0.00 42.92 40.21 1zyq s ASP 316 CO 0.45 -1.46 2.12 0.74 0.13 0.00 0.00 175.17 177.14 1zyq h THR 317 N 6.03 0.75 -2.84 1.71 2.02 -2.00 -3.44 112.91 115.14 1zyq h THR 317 Ca -0.17 -0.33 -0.58 0.00 0.77 0.00 0.00 66.41 66.09 1zyq h THR 317 Cb 1.05 1.20 0.17 0.00 -1.74 0.00 0.00 68.15 68.83 1zyq h THR 317 CO 1.21 0.08 -0.49 0.54 0.37 0.00 0.00 175.52 177.24 1zyq n ARG 318 N -3.98 0.45 -1.57 6.66 1.74 -1.26 -4.89 116.66 113.81 1zyq n ARG 318 Ca -0.02 0.18 -0.36 0.00 -0.77 0.00 0.00 57.85 56.87 1zyq n ARG 318 Cb 0.17 -1.61 0.06 0.00 -1.02 0.00 0.00 32.46 30.06 1zyq n ARG 318 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1zyq n GLU 319 N 0.14 2.78 -3.90 5.56 0.28 -1.26 -4.90 120.64 119.34 1zyq n GLU 319 Ca 0.11 -3.44 -0.09 0.00 -0.16 0.00 0.00 57.16 53.58 1zyq n GLU 319 Cb 0.47 -2.28 -0.07 0.00 1.43 0.00 0.00 31.44 30.99 1zyq n GLU 319 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1zyq s TYR 320 N -3.88 0.26 0.00 -1.84 2.02 -1.26 -5.14 117.35 107.51 1zyq s TYR 320 Ca 0.60 -0.66 0.00 0.00 -0.37 0.00 0.00 57.07 56.64 1zyq s TYR 320 Cb 0.48 -0.06 0.00 0.00 -0.40 0.00 0.00 41.96 41.98 1zyq s TYR 320 CO -0.13 -0.61 0.00 0.28 -1.57 0.00 0.00 175.55 173.52 1zyq n VAL 321 N -0.12 0.00 0.04 0.71 0.31 -1.26 -2.74 118.33 115.27 1zyq n VAL 321 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 1zyq n VAL 321 Cb 0.63 -0.06 0.00 0.00 -0.91 0.00 0.00 33.84 33.49 1zyq n VAL 321 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zyq n ALA 322 N -3.00 0.00 -0.79 3.52 0.00 -1.26 -1.85 120.51 117.13 1zyq n ALA 322 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1zyq n ALA 322 Cb 0.00 0.00 0.31 0.00 0.00 0.00 0.00 19.45 19.76 1zyq n ALA 322 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zyq n GLY 323 N -1.45 3.29 3.35 0.00 0.00 -1.26 -3.82 105.19 105.31 1zyq n GLY 323 Ca 0.00 -0.89 -0.46 0.00 0.00 0.00 0.00 46.02 44.67 1zyq n GLY 323 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zyq s ALA 324 N -2.36 3.84 0.53 4.61 0.00 -1.26 -5.02 121.76 122.10 1zyq s ALA 324 Ca 0.46 -3.00 -0.20 0.00 0.00 0.00 0.00 51.96 49.22 1zyq s ALA 324 Cb 0.34 -3.56 -0.05 0.00 0.00 0.00 0.00 23.12 19.84 1zyq s ALA 324 CO 0.16 -2.35 1.19 -1.25 0.00 0.00 0.00 175.76 173.50 1zyq s PRO 325 N 1.04 3.33 0.31 0.00 0.04 -1.26 -4.52 135.00 133.94 1zyq s PRO 325 Ca 0.17 1.79 0.04 0.00 0.04 0.00 0.00 61.00 63.04 1zyq s PRO 325 Cb -0.14 -2.12 -0.03 0.00 0.04 0.00 0.00 34.50 32.25 1zyq s PRO 325 CO -0.05 -0.91 0.29 1.52 0.04 0.00 0.00 177.00 177.89 1zyq s TYR 326 N -1.61 1.54 -0.27 0.56 1.13 -0.95 -4.97 117.35 112.79 1zyq s TYR 326 Ca 0.71 -1.55 0.02 0.00 -1.41 0.00 0.00 57.07 54.84 1zyq s TYR 326 Cb -0.29 -0.58 0.07 0.00 -1.10 0.00 0.00 41.96 40.06 1zyq s TYR 326 CO 0.33 -0.88 -0.05 0.99 -2.51 0.00 0.00 175.55 173.43 1zyq s THR 327 N -3.49 1.87 0.19 -3.49 2.01 -1.26 -1.89 115.64 109.59 1zyq s THR 327 Ca 0.39 -1.60 -0.31 0.00 0.31 0.00 0.00 61.69 60.47 1zyq s THR 327 Cb 0.03 -2.14 -0.11 0.00 0.01 0.00 0.00 72.50 70.29 1zyq s THR 327 CO 0.24 -0.20 1.60 -2.16 -0.69 0.00 0.00 174.62 173.41 1zyq s PRO 328 N 1.20 4.19 0.27 4.92 0.04 -1.26 -4.94 135.00 139.42 1zyq s PRO 328 Ca -0.03 2.43 0.02 0.00 0.04 0.00 0.00 61.00 63.46 1zyq s PRO 328 Cb -0.19 -3.12 -0.05 0.00 0.04 0.00 0.00 34.50 31.18 1zyq s PRO 328 CO -0.07 -0.63 0.09 0.14 0.04 0.00 0.00 177.00 176.58 1zyq s VAL 329 N 0.95 0.64 0.08 -0.36 -7.23 -1.26 -0.14 120.40 113.08 1zyq s VAL 329 Ca 0.70 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.89 1zyq s VAL 329 Cb -0.45 -2.65 -0.04 0.00 0.56 0.00 0.00 36.38 33.80 1zyq s VAL 329 CO 0.34 0.00 -0.08 -1.83 -0.31 0.00 0.00 175.10 173.22 1zyq s GLU 330 N -4.00 0.75 -0.11 4.82 -1.05 0.14 -4.76 118.70 114.51 1zyq s GLU 330 Ca 0.37 -1.14 -0.17 0.00 -0.15 0.00 0.00 54.97 53.88 1zyq s GLU 330 Cb 0.08 -0.30 -0.04 0.00 -0.44 0.00 0.00 34.13 33.42 1zyq s GLU 330 CO 0.14 0.02 0.44 -1.58 0.95 0.00 0.00 175.26 175.24 1zyq s HIS 331 N -2.75 3.54 -0.06 4.83 5.65 -1.26 -1.30 115.29 123.93 1zyq s HIS 331 Ca 0.04 0.87 0.01 0.00 0.25 0.00 0.00 55.06 56.23 1zyq s HIS 331 Cb -0.01 -2.49 0.02 0.00 -1.18 0.00 0.00 32.58 28.92 1zyq s HIS 331 CO -0.02 0.24 -0.09 0.54 -0.65 0.00 0.00 174.74 174.76 1zyq s VAL 332 N 0.37 0.87 0.15 0.89 0.11 -0.07 -5.00 120.40 117.73 1zyq s VAL 332 Ca 0.24 -0.31 -0.14 0.00 -2.93 0.00 0.00 61.98 58.84 1zyq s VAL 332 Cb -0.15 -0.84 -0.07 0.00 -1.53 0.00 0.00 36.38 33.79 1zyq s VAL 332 CO 0.10 0.30 0.55 -0.69 -3.33 0.00 0.00 175.10 172.03 1zyq s VAL 333 N 0.87 4.85 0.14 2.04 1.01 -1.26 -1.76 120.40 126.29 1zyq s VAL 333 Ca -0.11 0.84 -0.32 0.00 0.00 0.00 0.00 61.98 62.38 1zyq s VAL 333 Cb -0.15 -3.74 -0.12 0.00 0.00 0.00 0.00 36.38 32.38 1zyq s VAL 333 CO 0.01 0.24 1.76 0.33 0.00 0.00 0.00 175.10 177.44 1zyq n PHE 334 N 0.79 2.57 -4.03 5.22 7.35 -1.26 -4.97 117.46 123.13 1zyq n PHE 334 Ca -0.05 0.00 -0.33 0.00 -0.76 0.00 0.00 57.45 56.31 1zyq n PHE 334 Cb 0.52 -2.67 -0.15 0.00 0.35 0.00 0.00 39.48 37.53 1zyq n PHE 334 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1zyq s ASN 335 N 2.02 4.57 0.58 -2.13 2.47 -1.26 -4.89 114.94 116.30 1zyq s ASN 335 Ca 0.80 -1.44 0.28 0.00 0.42 0.00 0.00 52.86 52.92 1zyq s ASN 335 Cb -0.54 -1.59 1.64 0.00 -1.45 0.00 0.00 41.25 39.31 1zyq s ASN 335 CO 0.37 -0.22 2.12 -0.65 -3.72 0.00 0.00 177.10 175.00 1zyq h PRO 336 N 7.81 0.00 0.00 0.43 0.11 -1.99 -1.18 132.00 137.17 1zyq h PRO 336 Ca -0.18 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.89 1zyq h PRO 336 Cb 1.04 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1zyq h PRO 336 CO 0.48 0.00 -0.19 0.77 -0.21 0.00 0.00 178.00 178.85 1zyq h SER 337 N 0.00 0.00 -3.35 -2.05 0.02 -1.96 -3.43 113.55 102.77 1zyq h SER 337 Ca 0.08 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.44 1zyq h SER 337 Cb 0.42 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.88 1zyq h SER 337 CO -0.00 0.19 0.69 -0.55 -1.14 0.00 0.00 176.83 176.02 1zyq s SER 338 N -6.15 6.84 0.38 3.07 0.15 -0.45 -4.91 113.70 112.63 1zyq s SER 338 Ca 0.03 0.91 0.13 0.00 0.70 0.00 0.00 55.95 57.71 1zyq s SER 338 Cb 0.08 -2.49 0.76 0.00 -1.71 0.00 0.00 66.02 62.66 1zyq s SER 338 CO 0.65 -0.79 1.84 0.03 1.20 0.00 0.00 173.24 176.17 1zyq h ARG 339 N 8.10 0.00 0.60 5.44 2.47 -1.85 -2.70 114.38 126.44 1zyq h ARG 339 Ca -0.22 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.47 1zyq h ARG 339 Cb 1.07 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 29.40 1zyq h ARG 339 CO 0.98 0.35 -0.29 0.22 0.56 0.00 0.00 179.97 181.79 1zyq h ASP 340 N 0.00 -0.68 -0.54 7.04 -0.00 -1.94 -1.06 116.42 119.25 1zyq h ASP 340 Ca -0.00 0.01 0.10 0.00 -0.00 0.00 0.00 57.03 57.13 1zyq h ASP 340 Cb 0.63 0.18 -0.08 0.00 -0.00 0.00 0.00 39.33 40.06 1zyq h ASP 340 CO 0.05 -0.46 0.09 0.45 -0.00 0.00 0.00 179.24 179.37 1zyq h HIS 341 N -0.84 0.14 0.14 0.28 3.86 -1.82 -0.65 115.15 116.26 1zyq h HIS 341 Ca -0.08 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1zyq h HIS 341 Cb 0.63 0.02 -0.01 0.00 1.06 0.00 0.00 27.41 29.11 1zyq h HIS 341 CO -0.03 -0.03 -0.13 0.82 0.86 0.00 0.00 177.93 179.42 1zyq h ILE 342 N 0.23 0.71 -0.50 2.45 2.04 -1.39 -0.88 117.51 120.16 1zyq h ILE 342 Ca 0.27 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.21 1zyq h ILE 342 Cb 0.39 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 1zyq h ILE 342 CO -0.37 0.00 0.34 -0.61 0.00 0.00 0.00 178.15 177.51 1zyq h GLN 343 N -0.29 0.36 -0.01 2.37 -0.00 -0.64 -1.90 115.11 115.00 1zyq h GLN 343 Ca 0.00 -0.02 -0.23 0.00 -0.00 0.00 0.00 58.65 58.40 1zyq h GLN 343 Cb 0.27 -0.08 0.01 0.00 0.00 0.00 0.00 27.48 27.68 1zyq h GLN 343 CO -0.03 0.24 -0.95 -0.22 0.00 0.00 0.00 178.83 177.88 1zyq h LYS 344 N 0.38 0.49 0.08 1.69 3.64 -0.53 -3.08 116.57 119.23 1zyq h LYS 344 Ca 0.23 -0.51 -0.27 0.00 -1.27 0.00 0.00 60.65 58.82 1zyq h LYS 344 Cb 0.41 0.14 0.02 0.00 -0.41 0.00 0.00 32.23 32.39 1zyq h LYS 344 CO -0.06 1.15 -1.15 0.87 -2.27 0.00 0.00 179.45 178.00 1zyq h LYS 345 N 0.28 0.54 0.00 1.90 1.79 -0.66 -2.99 116.57 117.44 1zyq h LYS 345 Ca -0.09 -0.68 -0.10 0.00 -2.18 0.00 0.00 60.65 57.60 1zyq h LYS 345 Cb 1.58 0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 32.44 1zyq h LYS 345 CO 0.17 1.29 -0.49 -0.07 -1.08 0.00 0.00 179.45 179.26 1zyq h LEU 346 N 0.25 0.00 -0.19 2.94 3.38 -1.48 -0.83 115.31 119.38 1zyq h LEU 346 Ca -0.15 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.66 1zyq h LEU 346 Cb 1.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.57 1zyq h LEU 346 CO 0.21 0.49 -0.50 1.56 0.09 0.00 0.00 178.44 180.29 1zyq h GLN 347 N 0.00 0.68 0.00 1.13 4.20 -1.61 0.24 115.11 119.75 1zyq h GLN 347 Ca -0.00 -0.47 -0.02 0.00 0.06 0.00 0.00 58.65 58.21 1zyq h GLN 347 Cb 0.94 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.79 1zyq h GLN 347 CO 0.06 1.09 -0.11 0.93 -0.67 0.00 0.00 178.83 180.14 1zyq h GLU 348 N 0.37 0.00 -0.00 1.46 5.08 -1.35 0.28 114.58 120.42 1zyq h GLU 348 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1zyq h GLU 348 Cb 1.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1zyq h GLU 348 CO 0.11 0.11 -0.11 0.00 -1.00 0.00 0.00 179.01 178.11 1zyq n ALA 349 N -2.39 2.68 0.00 3.43 0.00 -0.34 -4.89 120.51 119.00 1zyq n ALA 349 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1zyq n ALA 349 Cb 0.20 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.27 1zyq n ALA 349 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zyq n GLY 350 N 1.41 1.43 3.81 0.00 0.00 0.96 -4.38 105.19 108.43 1zyq n GLY 350 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1zyq n GLY 350 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1zyq s TRP 351 N -2.00 3.74 -0.29 1.61 -0.00 0.79 -4.96 118.94 117.83 1zyq s TRP 351 Ca 0.00 1.32 0.01 0.00 -0.00 0.00 0.00 56.10 57.43 1zyq s TRP 351 Cb 0.00 -2.55 0.09 0.00 -0.00 0.00 0.00 33.47 31.01 1zyq s TRP 351 CO 0.00 0.48 0.04 0.08 -0.00 0.00 0.00 176.95 177.55 1zyq s VAL 352 N -1.30 1.43 0.58 5.86 1.01 -1.26 -4.25 120.40 122.46 1zyq s VAL 352 Ca 0.35 -1.57 -0.19 0.00 0.00 0.00 0.00 61.98 60.58 1zyq s VAL 352 Cb -0.18 -1.95 -0.06 0.00 0.00 0.00 0.00 36.38 34.18 1zyq s VAL 352 CO 0.21 -0.47 0.85 -2.65 0.00 0.00 0.00 175.10 173.03 1zyq n PRO 353 N 4.64 0.83 0.00 2.72 -0.02 -1.26 -4.93 135.00 136.98 1zyq n PRO 353 Ca -0.03 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1zyq n PRO 353 Cb 0.43 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1zyq n PRO 353 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1zyq n THR 354 N -1.62 0.00 -4.04 3.45 -2.24 -1.26 -5.00 114.28 103.58 1zyq n THR 354 Ca 0.13 -0.03 -0.34 0.00 -2.27 0.00 0.00 64.05 61.54 1zyq n THR 354 Cb 0.47 0.41 -0.14 0.00 -2.10 0.00 0.00 70.33 68.96 1zyq n THR 354 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1zyq s LYS 355 N -1.41 3.33 0.49 -0.78 1.02 -1.26 -5.09 119.74 116.04 1zyq s LYS 355 Ca 0.00 -0.66 0.02 0.00 0.02 0.00 0.00 55.97 55.35 1zyq s LYS 355 Cb 0.00 -2.91 -0.02 0.00 -0.52 0.00 0.00 37.83 34.38 1zyq s LYS 355 CO 0.00 -0.15 0.01 0.71 -0.92 0.00 0.00 175.35 175.01 1zyq s TYR 356 N 1.31 1.95 0.43 3.18 1.51 -1.26 -0.66 117.35 123.81 1zyq s TYR 356 Ca 0.04 -0.94 0.07 0.00 -1.01 0.00 0.00 57.07 55.22 1zyq s TYR 356 Cb -0.14 -1.59 -0.03 0.00 -0.11 0.00 0.00 41.96 40.09 1zyq s TYR 356 CO -0.04 0.21 0.27 0.95 -1.11 0.00 0.00 175.55 175.84 1zyq s THR 357 N -2.89 2.32 0.25 -0.71 -4.23 0.31 -4.72 115.64 105.98 1zyq s THR 357 Ca 0.12 -1.56 -0.07 0.00 -1.18 0.00 0.00 61.69 59.00 1zyq s THR 357 Cb 0.03 -2.88 0.29 0.00 1.34 0.00 0.00 72.50 71.29 1zyq s THR 357 CO 0.06 0.00 1.63 0.44 -0.54 0.00 0.00 174.62 176.21 1zyq h ASP 358 N 1.21 -0.40 0.00 3.99 5.19 -2.02 0.90 116.42 125.28 1zyq h ASP 358 Ca -0.42 0.21 0.00 0.00 -0.62 0.00 0.00 57.03 56.20 1zyq h ASP 358 Cb 1.26 0.37 0.00 0.00 0.18 0.00 0.00 39.33 41.15 1zyq h ASP 358 CO 0.64 -0.20 0.00 0.29 -3.12 0.00 0.00 179.24 176.85 1zyq n LYS 359 N -5.37 0.95 -0.95 3.56 4.76 -1.26 -4.86 118.16 114.98 1zyq n LYS 359 Ca 0.14 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.58 1zyq n LYS 359 Cb 0.49 -1.07 0.00 0.00 -1.84 0.00 0.00 35.03 32.61 1zyq n LYS 359 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zyq n GLY 360 N 0.51 0.87 3.77 0.72 0.00 0.31 -5.02 105.19 106.35 1zyq n GLY 360 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1zyq n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zyq s ALA 361 N -3.45 3.33 0.64 4.61 0.00 -1.26 -4.61 121.76 121.03 1zyq s ALA 361 Ca 0.00 0.48 -0.16 0.00 0.00 0.00 0.00 51.96 52.28 1zyq s ALA 361 Cb 0.00 -3.10 -0.01 0.00 0.00 0.00 0.00 23.12 20.01 1zyq s ALA 361 CO 0.00 0.23 1.13 -1.25 0.00 0.00 0.00 175.76 175.87 1zyq s PRO 362 N -1.54 2.85 -0.13 0.00 0.04 -1.26 0.12 135.00 135.08 1zyq s PRO 362 Ca 0.43 1.51 -0.25 0.00 0.04 0.00 0.00 61.00 62.73 1zyq s PRO 362 Cb -0.22 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.35 1zyq s PRO 362 CO 0.27 -1.23 0.80 0.08 0.04 0.00 0.00 177.00 176.96 1zyq s VAL 363 N -2.12 4.93 -0.47 -0.36 1.01 0.17 -4.76 120.40 118.79 1zyq s VAL 363 Ca 0.70 1.59 0.03 0.00 0.00 0.00 0.00 61.98 64.30 1zyq s VAL 363 Cb -0.23 -4.12 0.14 0.00 0.00 0.00 0.00 36.38 32.17 1zyq s VAL 363 CO 0.38 0.09 0.26 -0.69 0.00 0.00 0.00 175.10 175.14 1zyq s VAL 364 N 1.73 1.73 0.35 2.92 1.01 -1.26 -4.91 120.40 121.98 1zyq s VAL 364 Ca 0.38 -2.83 0.03 0.00 0.00 0.00 0.00 61.98 59.57 1zyq s VAL 364 Cb -0.17 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 1zyq s VAL 364 CO 0.15 -0.89 0.13 1.51 0.00 0.00 0.00 175.10 176.00 1zyq s ASP 365 N 0.10 2.19 0.34 3.32 1.47 -1.26 -4.98 116.67 117.84 1zyq s ASP 365 Ca 0.18 -1.56 0.07 0.00 1.18 0.00 0.00 52.55 52.42 1zyq s ASP 365 Cb -0.23 0.33 0.75 0.00 -0.34 0.00 0.00 42.92 43.44 1zyq s ASP 365 CO -0.01 -0.84 1.86 -0.78 0.68 0.00 0.00 175.17 176.07 1zyq h ASP 366 N 2.03 0.72 0.19 2.11 3.58 -1.98 0.44 116.42 123.51 1zyq h ASP 366 Ca -0.36 0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.13 1zyq h ASP 366 Cb 1.26 -0.10 -0.00 0.00 1.72 0.00 0.00 39.33 42.21 1zyq h ASP 366 CO 0.58 0.37 -0.10 -0.08 -2.88 0.00 0.00 179.24 177.12 1zyq h GLU 367 N 0.77 -0.27 -0.03 0.28 4.81 -1.99 -0.05 114.58 118.09 1zyq h GLU 367 Ca 0.47 0.02 -0.21 0.00 -0.13 0.00 0.00 59.36 59.51 1zyq h GLU 367 Cb 0.68 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.11 1zyq h GLU 367 CO -0.23 -0.18 -0.85 -0.39 -0.73 0.00 0.00 179.01 176.63 1zyq h VAL 368 N -0.28 1.40 -0.50 0.32 -1.51 -1.76 -3.15 116.25 110.77 1zyq h VAL 368 Ca -0.02 -2.34 0.03 0.00 -1.23 0.00 0.00 66.70 63.14 1zyq h VAL 368 Cb 0.22 2.30 -0.03 0.00 -2.13 0.00 0.00 31.29 31.65 1zyq h VAL 368 CO 0.03 0.70 0.33 -0.07 -1.23 0.00 0.00 177.57 177.34 1zyq h LEU 369 N 0.24 0.49 -0.58 4.19 3.38 0.03 0.08 115.31 123.14 1zyq h LEU 369 Ca -0.06 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1zyq h LEU 369 Cb 1.46 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.10 1zyq h LEU 369 CO 0.15 0.34 0.00 -0.08 0.09 0.00 0.00 178.44 178.94 1zyq h GLU 370 N 0.58 0.00 -0.01 1.13 4.57 -0.96 -3.16 114.58 116.72 1zyq h GLU 370 Ca 0.20 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.38 1zyq h GLU 370 Cb 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 1zyq h GLU 370 CO -0.05 0.00 -0.13 0.41 -1.18 0.00 0.00 179.01 178.06 1zyq n GLY 371 N 0.49 -0.03 3.73 1.92 0.00 -0.08 -4.98 105.19 106.24 1zyq n GLY 371 Ca 0.03 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 1zyq n GLY 371 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zyq s VAL 372 N -1.42 3.55 -0.02 1.61 1.01 -0.64 -5.03 120.40 119.46 1zyq s VAL 372 Ca 0.14 1.21 0.05 0.00 0.00 0.00 0.00 61.98 63.38 1zyq s VAL 372 Cb 0.12 -3.77 -0.01 0.00 0.00 0.00 0.00 36.38 32.71 1zyq s VAL 372 CO 0.25 0.15 -0.17 -0.13 0.00 0.00 0.00 175.10 175.21 1zyq s ARG 373 N 0.35 1.47 0.23 2.72 1.81 -1.26 -5.05 118.95 119.21 1zyq s ARG 373 Ca 0.57 -0.59 0.01 0.00 -1.72 0.00 0.00 55.73 54.00 1zyq s ARG 373 Cb -0.33 -1.37 -0.04 0.00 -0.45 0.00 0.00 34.95 32.76 1zyq s ARG 373 CO 0.34 0.32 0.16 0.14 -0.68 0.00 0.00 175.30 175.57 1zyq s VAL 374 N -0.24 0.03 -0.03 3.52 -7.23 -1.26 -4.72 120.40 110.48 1zyq s VAL 374 Ca 0.03 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.20 1zyq s VAL 374 Cb -0.08 -2.51 -0.00 0.00 0.56 0.00 0.00 36.38 34.35 1zyq s VAL 374 CO 0.00 0.00 -0.00 0.44 -0.31 0.00 0.00 175.10 175.23 1zyq h ASP 375 N 2.51 0.00 -1.04 4.85 3.32 -1.96 -3.45 116.42 120.65 1zyq h ASP 375 Ca -0.34 0.00 -0.82 0.00 0.02 0.00 0.00 57.03 55.89 1zyq h ASP 375 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1zyq h ASP 375 CO 0.50 0.14 0.86 -0.67 -1.72 0.00 0.00 179.24 178.35 1zyq n ASP 376 N -2.76 1.54 -0.18 6.45 -0.08 -1.26 -4.81 116.55 115.45 1zyq n ASP 376 Ca -0.00 1.06 -0.09 0.00 -1.51 0.00 0.00 54.79 54.26 1zyq n ASP 376 Cb 0.00 -0.97 0.01 0.00 2.34 0.00 0.00 41.12 42.50 1zyq n ASP 376 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1zyq h PRO 377 N 6.44 0.80 -0.76 -0.67 0.11 -1.99 -1.75 132.00 134.18 1zyq h PRO 377 Ca -0.40 -0.18 0.04 0.00 0.11 0.00 0.00 66.00 65.58 1zyq h PRO 377 Cb 1.36 -0.11 -0.05 0.00 0.11 0.00 0.00 31.00 32.30 1zyq h PRO 377 CO 0.99 0.75 0.47 1.49 -0.21 0.00 0.00 178.00 181.49 1zyq h GLU 378 N 0.70 0.87 -0.57 1.05 4.81 -1.99 0.37 114.58 119.82 1zyq h GLU 378 Ca 0.16 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.29 1zyq h GLU 378 Cb 0.29 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1zyq h GLU 378 CO -0.00 0.57 0.16 0.87 -0.73 0.00 0.00 179.01 179.88 1zyq h LYS 379 N 0.89 0.90 -0.38 1.92 1.79 -1.88 -0.31 116.57 119.50 1zyq h LYS 379 Ca 0.32 -0.20 -0.01 0.00 -2.18 0.00 0.00 60.65 58.57 1zyq h LYS 379 Cb 0.08 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 30.59 1zyq h LYS 379 CO -0.14 0.82 0.19 0.37 -1.08 0.00 0.00 179.45 179.62 1zyq h GLN 380 N 0.81 0.55 -0.08 3.15 5.75 -0.65 -2.38 115.11 122.25 1zyq h GLN 380 Ca 0.18 -0.08 -0.09 0.00 -0.15 0.00 0.00 58.65 58.51 1zyq h GLN 380 Cb 0.31 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.75 1zyq h GLN 380 CO -0.00 0.48 -0.37 0.00 -2.65 0.00 0.00 178.83 176.29 1zyq h ALA 381 N 1.04 1.23 -0.79 3.38 0.00 -0.77 -2.58 119.26 120.76 1zyq h ALA 381 Ca 0.13 -0.37 0.09 0.00 0.00 0.00 0.00 54.91 54.76 1zyq h ALA 381 Cb 0.11 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 1zyq h ALA 381 CO -0.02 0.53 0.52 0.00 0.00 0.00 0.00 179.25 180.28 1zyq h ALA 382 N 1.48 1.75 -0.90 0.00 0.00 -0.53 -1.96 119.26 119.09 1zyq h ALA 382 Ca 0.02 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.09 1zyq h ALA 382 Cb 0.73 -0.17 -0.10 0.00 0.00 0.00 0.00 17.79 18.24 1zyq h ALA 382 CO 0.05 0.10 0.48 0.82 0.00 0.00 0.00 179.25 180.70 1zyq h ILE 383 N 0.74 0.66 -0.70 0.00 2.04 -1.25 0.12 117.51 119.13 1zyq h ILE 383 Ca 0.36 -0.21 -0.06 0.00 1.00 0.00 0.00 64.86 65.95 1zyq h ILE 383 Cb 0.42 -0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.47 1zyq h ILE 383 CO -0.14 0.11 0.20 0.44 0.00 0.00 0.00 178.15 178.77 1zyq h ASP 384 N 0.61 1.03 -0.74 1.72 3.32 -1.51 -0.44 116.42 120.41 1zyq h ASP 384 Ca 0.52 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 57.36 1zyq h ASP 384 Cb 0.82 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 40.06 1zyq h ASP 384 CO -0.41 0.97 0.48 -0.07 -1.72 0.00 0.00 179.24 178.49 1zyq h LEU 385 N 1.03 0.86 -0.23 1.55 3.38 -0.89 0.20 115.31 121.21 1zyq h LEU 385 Ca 0.22 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 1zyq h LEU 385 Cb 0.32 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1zyq h LEU 385 CO -0.00 0.64 0.07 0.40 0.09 0.00 0.00 178.44 179.64 1zyq h ILE 386 N 1.01 1.19 -0.72 1.22 2.04 -0.08 0.37 117.51 122.54 1zyq h ILE 386 Ca 0.27 -0.61 -0.06 0.00 1.00 0.00 0.00 64.86 65.47 1zyq h ILE 386 Cb -0.09 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 1zyq h ILE 386 CO -0.06 0.19 0.22 0.11 0.00 0.00 0.00 178.15 178.62 1zyq h LYS 387 N 0.20 1.12 -0.28 2.37 1.57 -0.35 -1.44 116.57 119.76 1zyq h LYS 387 Ca 0.07 -0.24 -0.13 0.00 -1.87 0.00 0.00 60.65 58.48 1zyq h LYS 387 Cb 0.23 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1zyq h LYS 387 CO -0.00 0.96 -0.35 1.49 -0.57 0.00 0.00 179.45 180.98 1zyq h GLU 388 N 1.07 0.62 -0.54 3.15 4.81 -0.47 -2.25 114.58 120.97 1zyq h GLU 388 Ca 0.23 -0.30 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 1zyq h GLU 388 Cb 0.31 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 1zyq h GLU 388 CO -0.01 0.89 0.25 -0.92 -0.73 0.00 0.00 179.01 178.49 1zyq h TYR 389 N 0.52 0.80 -0.32 0.92 5.03 0.16 -1.59 116.97 122.49 1zyq h TYR 389 Ca 0.05 -0.05 -0.04 0.00 2.58 0.00 0.00 58.73 61.27 1zyq h TYR 389 Cb 0.85 -0.24 -0.01 0.00 1.55 0.00 0.00 36.73 38.88 1zyq h TYR 389 CO 0.04 0.63 0.02 -0.07 -1.32 0.00 0.00 178.16 177.46 1zyq h LEU 390 N 0.73 0.53 -1.28 2.82 3.38 -1.18 -2.20 115.31 118.10 1zyq h LEU 390 Ca 0.18 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.88 1zyq h LEU 390 Cb 0.14 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 1zyq h LEU 390 CO -0.02 0.69 0.49 -0.03 0.09 0.00 0.00 178.44 179.65 1zyq h MET 391 N 0.36 0.96 -0.34 1.13 4.05 -1.25 -1.23 114.93 118.61 1zyq h MET 391 Ca 0.09 -0.06 -0.15 0.00 -0.28 0.00 0.00 59.70 59.31 1zyq h MET 391 Cb 0.40 -0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 30.97 1zyq h MET 391 CO 0.01 0.63 -0.37 0.82 0.23 0.00 0.00 176.91 178.24 1zyq h ILE 392 N 0.99 1.28 0.00 1.77 2.04 -1.11 -2.18 117.51 120.31 1zyq h ILE 392 Ca 0.27 -1.54 -0.07 0.00 1.00 0.00 0.00 64.86 64.52 1zyq h ILE 392 Cb -0.11 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1zyq h ILE 392 CO -0.06 0.50 -0.33 -0.61 0.00 0.00 0.00 178.15 177.65 1zyq h GLN 393 N 0.66 0.00 -0.59 2.37 5.75 -0.94 0.12 115.11 122.47 1zyq h GLN 393 Ca 0.06 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.49 1zyq h GLN 393 Cb 0.92 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.45 1zyq h GLN 393 CO 0.08 0.33 0.09 -0.22 -2.65 0.00 0.00 178.83 176.47 1zyq h LYS 394 N 0.00 0.99 -0.05 1.69 1.63 -0.80 0.23 116.57 120.25 1zyq h LYS 394 Ca -0.00 -0.27 -0.05 0.00 -0.85 0.00 0.00 60.65 59.48 1zyq h LYS 394 Cb 0.73 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.24 1zyq h LYS 394 CO 0.04 0.93 -0.18 0.00 -3.45 0.00 0.00 179.45 176.80 1zyq h ARG 395 N 0.89 0.22 -0.84 1.90 2.47 -0.72 -2.80 114.38 115.50 1zyq h ARG 395 Ca 0.18 -0.16 -0.00 0.00 -1.26 0.00 0.00 59.98 58.74 1zyq h ARG 395 Cb 0.43 0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 28.73 1zyq h ARG 395 CO 0.01 0.79 0.52 0.82 0.56 0.00 0.00 179.97 182.67 1zyq h ILE 396 N -0.31 1.23 -0.85 2.04 2.04 -0.73 -1.71 117.51 119.23 1zyq h ILE 396 Ca -0.01 -0.49 0.02 0.00 1.00 0.00 0.00 64.86 65.38 1zyq h ILE 396 Cb 0.81 0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 1zyq h ILE 396 CO 0.04 0.24 0.56 1.23 0.00 0.00 0.00 178.15 180.21 1zyq h GLY 397 N 1.15 1.20 1.51 5.37 0.00 -0.57 0.31 103.07 112.05 1zyq h GLY 397 Ca 0.30 -0.44 -0.25 0.00 0.00 0.00 0.00 47.33 46.95 1zyq h GLY 397 CO -0.06 0.41 -1.05 -1.61 0.00 0.00 0.00 176.54 174.23 1zyq h GLN 398 N 1.12 0.42 0.02 4.80 4.15 -1.21 -0.73 115.11 123.69 1zyq h GLN 398 Ca 0.32 -0.51 -0.32 0.00 0.77 0.00 0.00 58.65 58.91 1zyq h GLN 398 Cb -0.09 0.16 -0.05 0.00 0.21 0.00 0.00 27.48 27.71 1zyq h GLN 398 CO -0.08 1.17 -1.86 -1.13 -1.93 0.00 0.00 178.83 175.01 1zyq n SER 399 N -3.71 1.00 0.00 -0.69 3.41 -0.67 -2.22 113.62 110.74 1zyq n SER 399 Ca -0.08 0.32 0.00 0.00 -0.26 0.00 0.00 58.87 58.85 1zyq n SER 399 Cb 0.90 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.77 1zyq n SER 399 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zyq n ALA 400 N -2.67 2.90 -0.02 7.33 0.00 0.99 -2.08 120.51 126.96 1zyq n ALA 400 Ca -0.22 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.10 1zyq n ALA 400 Cb 1.06 0.25 -0.14 0.00 0.00 0.00 0.00 19.45 20.62 1zyq n ALA 400 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zyq n GLU 401 N -2.68 0.67 -0.68 0.00 1.02 -0.57 -4.78 120.64 113.61 1zyq n GLU 401 Ca 0.00 0.27 -0.31 0.00 -0.02 0.00 0.00 57.16 57.09 1zyq n GLU 401 Cb 0.25 -1.75 0.17 0.00 -0.02 0.00 0.00 31.44 30.09 1zyq n GLU 401 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zyq n GLY 402 N 1.70 -1.39 0.35 0.62 0.00 -0.28 -4.87 105.19 101.32 1zyq n GLY 402 Ca -0.22 -0.81 0.05 0.00 0.00 0.00 0.00 46.02 45.04 1zyq n GLY 402 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zyq h ASP 403 N -1.94 0.70 -0.57 1.61 3.45 -1.94 -2.48 116.42 115.26 1zyq h ASP 403 Ca -0.47 -0.00 -0.21 0.00 0.43 0.00 0.00 57.03 56.77 1zyq h ASP 403 Cb 1.29 -0.15 -0.13 0.00 -0.56 0.00 0.00 39.33 39.78 1zyq h ASP 403 CO 0.40 0.47 0.17 0.29 -1.57 0.00 0.00 179.24 179.00 1zyq n LYS 404 N -4.47 2.72 -1.80 3.56 4.76 -1.26 -4.99 118.16 116.67 1zyq n LYS 404 Ca 0.10 -3.06 -0.37 0.00 -2.87 0.00 0.00 58.31 52.11 1zyq n LYS 404 Cb 0.18 -2.01 0.05 0.00 -1.84 0.00 0.00 35.03 31.42 1zyq n LYS 404 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zyq s ALA 405 N -3.10 2.53 0.14 7.82 0.00 -0.94 -4.55 121.76 123.66 1zyq s ALA 405 Ca 0.50 1.22 -0.21 0.00 0.00 0.00 0.00 51.96 53.46 1zyq s ALA 405 Cb 0.42 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 20.00 1zyq s ALA 405 CO 0.08 -1.46 1.67 -1.49 0.00 0.00 0.00 175.76 174.55 1zyq h TRP 406 N 0.86 -0.36 0.00 0.00 6.55 -1.40 -1.31 115.95 120.29 1zyq h TRP 406 Ca -0.51 0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.36 1zyq h TRP 406 Cb 1.32 0.19 0.00 0.00 -0.86 0.00 0.00 29.16 29.81 1zyq h TRP 406 CO 0.43 -0.21 0.08 -0.07 -1.05 0.00 0.00 178.44 177.62 1zyq h LEU 407 N -0.14 0.00 0.00 -4.49 3.38 -1.73 0.55 115.31 112.87 1zyq h LEU 407 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1zyq h LEU 407 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1zyq h LEU 407 CO -0.28 0.00 -1.15 0.54 0.09 0.00 0.00 178.44 177.64 1zyq n ARG 408 N -2.61 0.55 0.00 1.13 1.74 -0.52 -4.27 116.66 112.69 1zyq n ARG 408 Ca -0.02 0.05 0.09 0.00 -0.77 0.00 0.00 57.85 57.20 1zyq n ARG 408 Cb 0.12 -1.74 -0.07 0.00 -1.02 0.00 0.00 32.46 29.75 1zyq n ARG 408 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1zyq n TYR 409 N -2.48 0.00 -1.72 -1.55 4.01 0.12 -4.96 117.16 110.57 1zyq n TYR 409 Ca -0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.31 1zyq n TYR 409 Cb 0.53 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.53 1zyq n TYR 409 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1zyq s VAL 410 N -2.54 3.11 1.02 -0.72 1.01 -0.78 -4.54 120.40 116.97 1zyq s VAL 410 Ca 0.09 0.13 -0.16 0.00 0.00 0.00 0.00 61.98 62.05 1zyq s VAL 410 Cb 0.14 -3.10 0.21 0.00 0.00 0.00 0.00 36.38 33.62 1zyq s VAL 410 CO 0.66 -0.03 1.19 0.00 0.00 0.00 0.00 175.10 176.92 1zyq s ALA 411 N 5.53 1.54 0.39 5.51 0.00 -0.36 -4.94 121.76 129.45 1zyq s ALA 411 Ca 0.89 -0.88 0.30 0.00 0.00 0.00 0.00 51.96 52.27 1zyq s ALA 411 Cb -0.38 -2.90 1.51 0.00 0.00 0.00 0.00 23.12 21.35 1zyq s ALA 411 CO 0.38 -2.76 2.08 1.49 0.00 0.00 0.00 175.76 176.95 1zyq h GLU 412 N -1.90 0.00 -0.12 0.00 4.57 -1.93 -2.58 114.58 112.62 1zyq h GLU 412 Ca -0.47 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 1zyq h GLU 412 Cb 1.29 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.88 1zyq h GLU 412 CO 0.45 0.10 0.00 -0.40 -1.18 0.00 0.00 179.01 177.98 1zyq n ASP 413 N -3.50 0.83 -0.31 1.04 5.75 -1.26 -4.87 116.55 114.23 1zyq n ASP 413 Ca -0.02 -1.77 -0.04 0.00 -0.01 0.00 0.00 54.79 52.95 1zyq n ASP 413 Cb 0.24 -0.08 -0.02 0.00 -1.03 0.00 0.00 41.12 40.23 1zyq n ASP 413 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zyq n GLY 414 N 0.86 0.69 3.25 6.12 0.00 -0.97 -4.99 105.19 110.14 1zyq n GLY 414 Ca 0.10 -0.89 -0.21 0.00 0.00 0.00 0.00 46.02 45.02 1zyq n GLY 414 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zyq s LYS 415 N -2.34 1.03 -0.22 1.61 1.02 -1.26 -1.05 119.74 118.53 1zyq s LYS 415 Ca 0.00 -1.14 -0.07 0.00 0.02 0.00 0.00 55.97 54.78 1zyq s LYS 415 Cb 0.00 -1.12 -0.03 0.00 -0.52 0.00 0.00 37.83 36.15 1zyq s LYS 415 CO 0.00 0.25 0.07 0.42 -0.92 0.00 0.00 175.35 175.16 1zyq s ILE 416 N -1.46 4.49 -0.99 2.17 1.01 -0.71 -1.22 121.20 124.50 1zyq s ILE 416 Ca 0.05 -0.12 -0.10 0.00 0.00 0.00 0.00 60.65 60.48 1zyq s ILE 416 Cb -0.09 -3.07 0.25 0.00 0.01 0.00 0.00 42.46 39.57 1zyq s ILE 416 CO 0.04 0.38 0.96 -1.00 0.00 0.00 0.00 174.94 175.32 1zyq s HIS 417 N 1.12 4.05 0.41 3.97 3.76 -1.26 -1.01 115.29 126.33 1zyq s HIS 417 Ca 0.04 -2.47 -0.24 0.00 -0.15 0.00 0.00 55.06 52.24 1zyq s HIS 417 Cb -0.14 -3.78 -0.09 0.00 1.11 0.00 0.00 32.58 29.68 1zyq s HIS 417 CO 0.03 -0.95 1.10 0.20 -0.85 0.00 0.00 174.74 174.27 1zyq s GLY 418 N 1.50 2.78 0.25 -2.22 0.00 -1.26 -4.83 107.32 103.55 1zyq s GLY 418 Ca 0.26 0.81 -0.22 0.00 0.00 0.00 0.00 44.72 45.57 1zyq s GLY 418 CO -0.08 1.27 0.79 -0.45 0.00 0.00 0.00 173.10 174.62 1zyq s SER 419 N -1.41 7.14 -0.06 1.64 0.15 -0.06 -4.69 113.70 116.41 1zyq s SER 419 Ca 0.58 1.54 -0.00 0.00 0.70 0.00 0.00 55.95 58.77 1zyq s SER 419 Cb -0.25 -2.47 0.02 0.00 -1.71 0.00 0.00 66.02 61.61 1zyq s SER 419 CO 0.32 0.00 -0.02 -0.69 1.20 0.00 0.00 173.24 174.04 1zyq s VAL 420 N -1.55 0.47 -0.69 4.45 1.01 -1.26 -1.27 120.40 121.57 1zyq s VAL 420 Ca 0.45 -0.02 -0.13 0.00 0.00 0.00 0.00 61.98 62.28 1zyq s VAL 420 Cb -0.17 -0.56 0.18 0.00 0.00 0.00 0.00 36.38 35.83 1zyq s VAL 420 CO 0.22 0.24 0.61 0.21 0.00 0.00 0.00 175.10 176.38 1zyq s ASN 421 N 1.39 6.34 0.61 3.32 3.84 0.58 -4.95 114.94 126.06 1zyq s ASN 421 Ca -0.04 -2.36 0.27 0.00 0.21 0.00 0.00 52.86 50.95 1zyq s ASN 421 Cb -0.13 -2.16 1.02 0.00 -0.55 0.00 0.00 41.25 39.43 1zyq s ASN 421 CO -0.03 -0.65 1.40 -0.65 -2.79 0.00 0.00 177.10 174.39 1zyq h PRO 422 N 8.11 0.00 -0.88 0.43 0.11 -1.91 0.23 132.00 138.09 1zyq h PRO 422 Ca -0.06 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.71 1zyq h PRO 422 Cb 1.05 0.00 -0.39 0.00 0.11 0.00 0.00 31.00 31.77 1zyq h PRO 422 CO 0.85 0.00 -1.15 -1.71 -0.21 0.00 0.00 178.00 175.78 1zyq n ASN 423 N -3.32 1.31 0.12 -2.05 5.15 -1.26 -3.86 115.26 111.35 1zyq n ASN 423 Ca 0.21 -2.60 0.12 0.00 -0.60 0.00 0.00 54.58 51.71 1zyq n ASN 423 Cb 1.40 -0.46 0.21 0.00 -0.53 0.00 0.00 39.78 40.40 1zyq n ASN 423 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 1zyq h GLY 424 N 2.89 0.00 -3.80 8.20 0.00 -1.32 -3.46 103.07 105.58 1zyq h GLY 424 Ca -0.11 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.68 1zyq h GLY 424 CO 0.43 0.00 -0.35 0.00 0.00 0.00 0.00 176.54 176.62 1zyq s ALA 425 N -3.19 3.85 0.50 3.60 0.00 -0.92 -4.90 121.76 120.70 1zyq s ALA 425 Ca 0.06 -0.85 0.17 0.00 0.00 0.00 0.00 51.96 51.34 1zyq s ALA 425 Cb 0.11 -1.97 1.24 0.00 0.00 0.00 0.00 23.12 22.50 1zyq s ALA 425 CO 0.69 0.45 2.11 0.28 0.00 0.00 0.00 175.76 179.29 1zyq h VAL 426 N 1.56 0.98 -0.00 0.00 2.07 -1.88 -2.62 116.25 116.37 1zyq h VAL 426 Ca -0.48 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 66.83 1zyq h VAL 426 Cb 1.19 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1zyq h VAL 426 CO 0.68 0.06 -0.03 0.35 0.02 0.00 0.00 177.57 178.65 1zyq n THR 427 N -4.38 0.00 0.00 2.57 -2.24 -1.26 -4.48 114.28 104.48 1zyq n THR 427 Ca -0.03 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1zyq n THR 427 Cb 0.14 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 1zyq n THR 427 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zyq n GLY 428 N 1.38 0.25 3.70 3.38 0.00 -0.99 -3.98 105.19 108.95 1zyq n GLY 428 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 1zyq n GLY 428 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zyq s ARG 429 N -0.87 1.40 0.61 1.61 0.52 -1.26 -4.70 118.95 116.27 1zyq s ARG 429 Ca 0.00 1.26 -0.01 0.00 -0.52 0.00 0.00 55.73 56.46 1zyq s ARG 429 Cb 0.00 -1.79 0.06 0.00 0.52 0.00 0.00 34.95 33.73 1zyq s ARG 429 CO 0.00 -2.27 0.87 0.00 0.02 0.00 0.00 175.30 173.92 1zyq s ALA 430 N -2.77 3.70 0.08 2.13 0.00 -1.25 -2.15 121.76 121.50 1zyq s ALA 430 Ca 0.64 -1.32 0.06 0.00 0.00 0.00 0.00 51.96 51.35 1zyq s ALA 430 Cb -0.20 -2.17 -0.03 0.00 0.00 0.00 0.00 23.12 20.71 1zyq s ALA 430 CO 0.57 -1.00 -0.16 0.95 0.00 0.00 0.00 175.76 176.12 1zyq s THR 431 N -2.93 1.32 0.00 0.00 -4.23 0.02 -4.53 115.64 105.29 1zyq s THR 431 Ca 0.60 -1.41 0.05 0.00 -1.18 0.00 0.00 61.69 59.75 1zyq s THR 431 Cb -0.09 -1.26 -0.02 0.00 1.34 0.00 0.00 72.50 72.47 1zyq s THR 431 CO 0.41 -0.18 -0.16 -1.00 -0.54 0.00 0.00 174.62 173.14 1zyq s HIS 432 N -1.30 1.46 0.20 3.99 3.76 -1.26 -0.31 115.29 121.82 1zyq s HIS 432 Ca 0.01 -0.30 -0.22 0.00 -0.15 0.00 0.00 55.06 54.41 1zyq s HIS 432 Cb -0.10 -0.92 0.05 0.00 1.11 0.00 0.00 32.58 32.73 1zyq s HIS 432 CO 0.03 -0.00 0.63 0.00 -0.85 0.00 0.00 174.74 174.55 1zyq s ALA 433 N -0.49 -1.47 -1.10 -1.40 0.00 -0.39 -4.44 121.76 112.46 1zyq s ALA 433 Ca 0.06 0.23 -0.02 0.00 0.00 0.00 0.00 51.96 52.23 1zyq s ALA 433 Cb -0.07 0.88 -0.03 0.00 0.00 0.00 0.00 23.12 23.90 1zyq s ALA 433 CO -0.00 -0.85 0.93 1.19 0.00 0.00 0.00 175.76 177.03 1zyq n PHE 434 N -0.40 -2.22 -2.97 0.00 3.72 -1.26 -0.88 117.46 113.44 1zyq n PHE 434 Ca -0.13 0.88 -0.19 0.00 -0.05 0.00 0.00 57.45 57.96 1zyq n PHE 434 Cb 0.63 -4.62 0.04 0.00 -0.94 0.00 0.00 39.48 34.59 1zyq n PHE 434 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1zyq s PRO 435 N -4.92 2.56 -0.91 -1.08 0.04 -1.26 -4.07 135.00 125.36 1zyq s PRO 435 Ca 0.18 -1.35 -0.24 0.00 0.04 0.00 0.00 61.00 59.62 1zyq s PRO 435 Cb -0.02 -2.68 0.04 0.00 0.04 0.00 0.00 34.50 31.88 1zyq s PRO 435 CO 0.71 -0.57 1.42 1.21 0.04 0.00 0.00 177.00 179.80 1zyq s ASN 436 N -4.49 6.32 0.00 6.66 2.47 -1.26 -4.48 114.94 120.16 1zyq s ASN 436 Ca 0.58 -1.05 0.08 0.00 0.42 0.00 0.00 52.86 52.89 1zyq s ASN 436 Cb -0.08 -2.57 0.46 0.00 -1.45 0.00 0.00 41.25 37.62 1zyq s ASN 436 CO 0.36 -1.68 0.89 0.18 -3.72 0.00 0.00 177.10 173.13 1zyq n LEU 437 N 9.29 0.00 -1.31 3.21 4.77 -1.26 -1.92 117.00 129.78 1zyq n LEU 437 Ca 0.23 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.29 1zyq n LEU 437 Cb 0.50 0.00 0.32 0.00 -2.33 0.00 0.00 43.42 41.91 1zyq n LEU 437 CO 0.68 0.00 0.78 0.00 -1.33 0.00 0.00 177.39 177.51 1zyq n ALA 438 N -0.79 3.33 -2.27 -1.18 0.00 -1.26 -4.36 120.51 113.97 1zyq n ALA 438 Ca 0.06 -2.09 0.02 0.00 0.00 0.00 0.00 53.44 51.43 1zyq n ALA 438 Cb 0.03 -0.88 0.01 0.00 0.00 0.00 0.00 19.45 18.61 1zyq n ALA 438 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zyq n GLN 439 N 0.04 0.00 -2.45 0.00 10.64 -0.81 -5.08 117.38 119.73 1zyq n GLN 439 Ca 0.24 -1.53 -0.41 0.00 -1.83 0.00 0.00 57.00 53.47 1zyq n GLN 439 Cb 1.00 -0.20 -0.04 0.00 -0.86 0.00 0.00 30.24 30.15 1zyq n GLN 439 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 1zyq s ILE 440 N 0.00 3.72 0.21 -0.39 1.01 -1.26 -4.96 121.20 119.53 1zyq s ILE 440 Ca 0.19 1.47 -0.32 0.00 0.00 0.00 0.00 60.65 61.99 1zyq s ILE 440 Cb 0.21 -3.94 -0.15 0.00 0.01 0.00 0.00 42.46 38.60 1zyq s ILE 440 CO -0.09 0.25 1.22 -2.65 0.00 0.00 0.00 174.94 173.66 1zyq n PRO 441 N 2.40 1.47 -1.98 2.79 -0.02 -1.26 -4.96 135.00 133.43 1zyq n PRO 441 Ca 0.03 0.52 -0.33 0.00 -2.02 0.00 0.00 63.50 61.70 1zyq n PRO 441 Cb 0.45 -2.05 0.02 0.00 -0.02 0.00 0.00 33.50 31.90 1zyq n PRO 441 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1zyq s GLY 442 N 0.01 2.25 0.62 -1.23 0.00 -1.26 -4.58 107.32 103.13 1zyq s GLY 442 Ca 0.70 0.55 0.34 0.00 0.00 0.00 0.00 44.72 46.31 1zyq s GLY 442 CO 0.52 0.89 2.28 -0.39 0.00 0.00 0.00 173.10 176.40 1zyq h VAL 443 N 0.46 0.35 -0.75 1.40 -1.51 -1.93 -2.39 116.25 111.88 1zyq h VAL 443 Ca -0.48 0.00 -0.47 0.00 -1.23 0.00 0.00 66.70 64.53 1zyq h VAL 443 Cb 1.24 0.98 -0.22 0.00 -2.13 0.00 0.00 31.29 31.16 1zyq h VAL 443 CO 0.56 0.00 0.60 0.54 -1.23 0.00 0.00 177.57 178.04 1zyq n ARG 444 N -3.59 2.15 -3.92 5.19 1.74 -1.26 -4.20 116.66 112.77 1zyq n ARG 444 Ca -0.03 -2.38 -0.09 0.00 -0.77 0.00 0.00 57.85 54.59 1zyq n ARG 444 Cb 0.10 -1.93 -0.08 0.00 -1.02 0.00 0.00 32.46 29.52 1zyq n ARG 444 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1zyq s SER 445 N -0.81 0.21 -0.48 0.55 1.04 -0.90 -5.06 113.70 108.25 1zyq s SER 445 Ca 0.46 -0.70 -0.43 0.00 0.48 0.00 0.00 55.95 55.76 1zyq s SER 445 Cb 0.37 0.29 -0.18 0.00 0.10 0.00 0.00 66.02 66.60 1zyq s SER 445 CO 0.02 -0.66 2.06 -2.65 0.98 0.00 0.00 173.24 172.99 1zyq n PRO 446 N 0.14 0.14 -0.99 4.02 -0.02 -1.26 -0.51 135.00 136.52 1zyq n PRO 446 Ca -0.16 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 1zyq n PRO 446 Cb 0.61 -1.62 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 1zyq n PRO 446 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1zyq n TYR 447 N 7.20 0.00 -0.25 6.00 4.01 -1.26 -4.93 117.16 127.92 1zyq n TYR 447 Ca 0.49 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 58.18 1zyq n TYR 447 Cb -0.01 -0.84 0.05 0.00 -0.31 0.00 0.00 39.34 38.23 1zyq n TYR 447 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1zyq h GLY 448 N 0.00 1.04 0.66 2.72 0.00 -0.95 -2.42 103.07 104.12 1zyq h GLY 448 Ca 0.00 -0.46 0.05 0.00 0.00 0.00 0.00 47.33 46.92 1zyq h GLY 448 CO 0.00 0.45 0.24 0.83 0.00 0.00 0.00 176.54 178.06 1zyq h GLU 449 N 0.96 0.46 -0.38 4.80 4.39 -1.79 0.74 114.58 123.75 1zyq h GLU 449 Ca 0.25 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.87 1zyq h GLU 449 Cb 0.03 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 1zyq h GLU 449 CO -0.04 0.30 0.04 1.96 -1.16 0.00 0.00 179.01 180.12 1zyq h GLN 450 N 0.47 0.64 0.27 2.33 4.20 -1.93 0.40 115.11 121.49 1zyq h GLN 450 Ca 0.24 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1zyq h GLN 450 Cb 0.18 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.89 1zyq h GLN 450 CO -0.18 0.72 -0.13 0.00 -0.67 0.00 0.00 178.83 178.56 1zyq h ARG 452 N -0.43 0.92 0.00 0.00 9.65 0.59 -2.20 114.38 122.91 1zyq h ARG 452 Ca -0.04 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.78 1zyq h ARG 452 Cb 0.32 -0.21 -0.00 0.00 -1.39 0.00 0.00 29.97 28.70 1zyq h ARG 452 CO 0.06 0.61 -0.06 0.00 2.80 0.00 0.00 179.97 183.38 1zyq h ALA 453 N 1.31 1.04 0.00 2.80 0.00 -0.15 -2.68 119.26 121.57 1zyq h ALA 453 Ca 0.29 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1zyq h ALA 453 Cb -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1zyq h ALA 453 CO -0.10 0.08 -0.01 0.00 0.00 0.00 0.00 179.25 179.22 1zyq h ALA 454 N 1.94 1.01 -3.00 0.00 0.00 -0.98 -3.40 119.26 114.83 1zyq h ALA 454 Ca -0.00 -0.01 -0.64 0.00 0.00 0.00 0.00 54.91 54.26 1zyq h ALA 454 Cb 0.48 -0.00 -0.19 0.00 0.00 0.00 0.00 17.79 18.08 1zyq h ALA 454 CO 0.01 0.01 -0.58 -0.06 0.00 0.00 0.00 179.25 178.63 1zyq s PHE 455 N -3.75 3.16 0.00 0.00 0.40 -1.01 -0.69 117.98 116.09 1zyq s PHE 455 Ca 0.00 -0.15 0.00 0.00 -0.60 0.00 0.00 56.93 56.18 1zyq s PHE 455 Cb 0.10 -2.25 0.00 0.00 0.51 0.00 0.00 43.02 41.37 1zyq s PHE 455 CO 0.53 -0.19 0.00 0.41 0.70 0.00 0.00 175.22 176.67 1zyq n GLY 456 N 4.70 1.55 0.32 4.36 0.00 -0.31 -1.50 105.19 114.32 1zyq n GLY 456 Ca -0.16 -0.34 0.07 0.00 0.00 0.00 0.00 46.02 45.59 1zyq n GLY 456 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zyq h ALA 457 N 0.00 1.82 -0.60 4.61 0.00 -1.82 -1.63 119.26 121.64 1zyq h ALA 457 Ca 0.00 -0.02 0.17 0.00 0.00 0.00 0.00 54.91 55.06 1zyq h ALA 457 Cb 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1zyq h ALA 457 CO 0.00 0.12 0.43 1.05 0.00 0.00 0.00 179.25 180.85 1zyq h GLU 458 N 0.48 0.01 0.00 0.00 4.11 -1.36 0.25 114.58 118.06 1zyq h GLU 458 Ca 0.19 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.62 1zyq h GLU 458 Cb 0.14 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1zyq h GLU 458 CO -0.05 0.01 0.00 0.72 0.07 0.00 0.00 179.01 179.76 1zyq n HIS 459 N -4.36 0.00 -4.65 2.06 8.25 -0.61 -4.42 115.22 111.49 1zyq n HIS 459 Ca 0.11 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.25 1zyq n HIS 459 Cb 0.67 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.62 1zyq n HIS 459 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1zyq s HIS 460 N -2.00 2.71 -0.14 4.41 5.65 0.86 -4.70 115.29 122.08 1zyq s HIS 460 Ca 0.01 -1.19 -0.11 0.00 0.25 0.00 0.00 55.06 54.02 1zyq s HIS 460 Cb 0.01 -1.84 -0.05 0.00 -1.18 0.00 0.00 32.58 29.52 1zyq s HIS 460 CO 0.01 -0.54 0.24 -0.51 -0.65 0.00 0.00 174.74 173.29 1zyq s LEU 461 N 0.78 4.31 0.29 8.88 1.43 -1.26 -1.99 118.68 131.10 1zyq s LEU 461 Ca -0.07 0.50 -0.30 0.00 -1.03 0.00 0.00 54.13 53.23 1zyq s LEU 461 Cb -0.16 -2.27 -0.12 0.00 0.03 0.00 0.00 46.19 43.68 1zyq s LEU 461 CO -0.00 0.23 1.51 -0.67 0.23 0.00 0.00 176.35 177.64 1zyq n ASP 462 N 2.92 3.45 -0.13 2.29 2.03 0.85 -4.81 116.55 123.16 1zyq n ASP 462 Ca -0.15 1.16 0.15 0.00 0.52 0.00 0.00 54.79 56.46 1zyq n ASP 462 Cb 0.53 -1.54 0.52 0.00 -0.72 0.00 0.00 41.12 39.91 1zyq n ASP 462 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1zyq h GLY 463 N 4.29 0.61 0.00 0.27 0.00 -1.91 -0.08 103.07 106.25 1zyq h GLY 463 Ca -0.47 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 46.70 1zyq h GLY 463 CO 0.76 0.07 -0.10 1.39 0.00 0.00 0.00 176.54 178.66 1zyq n ILE 464 N -4.47 0.21 0.13 2.60 2.08 -1.26 -4.69 119.36 113.96 1zyq n ILE 464 Ca 0.13 0.46 -0.00 0.00 0.56 0.00 0.00 62.75 63.89 1zyq n ILE 464 Cb 0.49 -1.62 0.28 0.00 -0.75 0.00 0.00 39.64 38.03 1zyq n ILE 464 CO 0.00 0.00 0.00 0.71 0.56 0.00 0.00 176.55 177.82 1zyq h THR 465 N -0.14 1.29 0.00 1.39 1.35 -1.97 -3.46 112.91 111.36 1zyq h THR 465 Ca 0.00 -1.41 0.00 0.00 -0.55 0.00 0.00 66.41 64.45 1zyq h THR 465 Cb 0.10 1.67 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 1zyq h THR 465 CO 0.00 0.41 0.00 0.61 -0.25 0.00 0.00 175.52 176.29 1zyq n GLY 466 N -0.31 0.92 3.83 5.82 0.00 -0.04 -4.94 105.19 110.47 1zyq n GLY 466 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 1zyq n GLY 466 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zyq s LYS 467 N -0.25 4.05 0.78 1.61 -0.14 -1.26 -4.26 119.74 120.26 1zyq s LYS 467 Ca 0.00 1.01 -0.12 0.00 -1.36 0.00 0.00 55.97 55.50 1zyq s LYS 467 Cb 0.00 -2.15 0.07 0.00 -1.68 0.00 0.00 37.83 34.06 1zyq s LYS 467 CO 0.00 -0.19 1.14 -2.14 -0.76 0.00 0.00 175.35 173.41 1zyq s PRO 468 N -3.76 1.99 0.65 -1.68 0.02 -1.26 -0.10 135.00 130.86 1zyq s PRO 468 Ca 0.60 1.48 0.03 0.00 0.02 0.00 0.00 61.00 63.12 1zyq s PRO 468 Cb -0.10 -1.84 0.10 0.00 0.02 0.00 0.00 34.50 32.69 1zyq s PRO 468 CO 0.25 -1.89 0.90 -1.58 -0.33 0.00 0.00 177.00 174.35 1zyq s TRP 469 N -2.48 1.66 0.15 6.54 0.52 -0.84 -4.79 118.94 119.71 1zyq s TRP 469 Ca 0.67 -0.40 0.09 0.00 0.02 0.00 0.00 56.10 56.48 1zyq s TRP 469 Cb -0.23 -2.72 -0.04 0.00 -1.15 0.00 0.00 33.47 29.33 1zyq s TRP 469 CO 0.51 -1.44 -0.19 0.08 0.02 0.00 0.00 176.95 175.93 1zyq s VAL 470 N -2.95 1.81 0.02 4.03 1.01 0.19 -3.18 120.40 121.34 1zyq s VAL 470 Ca 0.64 -1.83 -0.00 0.00 0.00 0.00 0.00 61.98 60.79 1zyq s VAL 470 Cb -0.06 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 1zyq s VAL 470 CO 0.42 -0.25 0.12 -1.58 0.00 0.00 0.00 175.10 173.81 1zyq s GLN 471 N -2.58 3.16 -0.16 2.72 0.74 0.13 0.19 119.66 123.86 1zyq s GLN 471 Ca 0.14 -0.49 -0.01 0.00 0.05 0.00 0.00 55.36 55.05 1zyq s GLN 471 Cb -0.07 -2.91 0.04 0.00 1.10 0.00 0.00 33.01 31.18 1zyq s GLN 471 CO 0.06 0.63 -0.02 0.00 -0.55 0.00 0.00 175.29 175.40 1zyq s ALA 472 N -1.32 1.28 -0.20 1.58 0.00 0.72 -1.84 121.76 121.97 1zyq s ALA 472 Ca 0.27 -0.72 -0.03 0.00 0.00 0.00 0.00 51.96 51.49 1zyq s ALA 472 Cb -0.12 -1.09 -0.01 0.00 0.00 0.00 0.00 23.12 21.90 1zyq s ALA 472 CO 0.19 -0.84 -0.08 0.20 0.00 0.00 0.00 175.76 175.24 1zyq s GLY 473 N 1.72 1.57 -0.05 0.00 0.00 -0.38 -0.39 107.32 109.79 1zyq s GLY 473 Ca 0.01 -1.12 0.06 0.00 0.00 0.00 0.00 44.72 43.66 1zyq s GLY 473 CO -0.07 0.30 -0.23 -0.42 0.00 0.00 0.00 173.10 172.68 1zyq s ILE 474 N 1.24 1.88 0.01 0.90 1.09 -0.53 -0.65 121.20 125.14 1zyq s ILE 474 Ca 0.03 -0.97 0.04 0.00 -1.10 0.00 0.00 60.65 58.64 1zyq s ILE 474 Cb -0.14 -1.60 -0.01 0.00 -1.06 0.00 0.00 42.46 39.65 1zyq s ILE 474 CO -0.03 0.53 -0.11 -0.62 -0.10 0.00 0.00 174.94 174.60 1zyq s ASP 475 N -0.09 1.33 -0.25 3.58 -1.08 -0.72 -0.95 116.67 118.49 1zyq s ASP 475 Ca -0.04 -0.28 -0.29 0.00 -0.52 0.00 0.00 52.55 51.42 1zyq s ASP 475 Cb -0.13 -0.12 0.01 0.00 -1.46 0.00 0.00 42.92 41.22 1zyq s ASP 475 CO 0.03 0.09 1.08 0.00 0.52 0.00 0.00 175.17 176.89 1zyq s ALA 476 N -0.46 3.62 0.23 3.66 0.00 -0.50 -1.53 121.76 126.79 1zyq s ALA 476 Ca 0.03 0.14 -0.31 0.00 0.00 0.00 0.00 51.96 51.82 1zyq s ALA 476 Cb -0.05 -3.60 -0.10 0.00 0.00 0.00 0.00 23.12 19.36 1zyq s ALA 476 CO 0.00 -1.21 1.53 -1.12 0.00 0.00 0.00 175.76 174.96 1zyq s SER 477 N 1.45 6.56 -0.87 0.00 0.01 -0.43 -3.72 113.70 116.70 1zyq s SER 477 Ca 0.46 2.72 -0.05 0.00 1.31 0.00 0.00 55.95 60.38 1zyq s SER 477 Cb -0.15 -2.61 0.05 0.00 0.21 0.00 0.00 66.02 63.52 1zyq s SER 477 CO 0.10 -0.80 0.14 0.61 0.41 0.00 0.00 173.24 173.70 1zyq n GLY 478 N 2.81 -0.13 0.25 3.44 0.00 -1.26 -4.71 105.19 105.59 1zyq n GLY 478 Ca 0.10 0.07 -0.07 0.00 0.00 0.00 0.00 46.02 46.12 1zyq n GLY 478 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zyq h LEU 479 N -0.43 -1.19 -0.42 0.99 5.85 -1.95 -2.47 115.31 115.69 1zyq h LEU 479 Ca -0.32 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.57 1zyq h LEU 479 Cb 0.71 0.51 0.00 0.00 0.37 0.00 0.00 40.66 42.26 1zyq h LEU 479 CO 0.41 -0.17 0.00 -0.62 -0.34 0.00 0.00 178.44 177.72 1zyq n GLU 480 N -4.28 0.22 0.07 1.25 1.02 -1.26 -1.70 120.64 115.96 1zyq n GLU 480 Ca -0.00 0.34 -0.08 0.00 -0.02 0.00 0.00 57.16 57.40 1zyq n GLU 480 Cb 0.17 -1.85 -0.12 0.00 -0.02 0.00 0.00 31.44 29.62 1zyq n GLU 480 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1zyq h LEU 481 N 0.00 0.05 -0.61 -4.62 3.38 -1.88 -1.55 115.31 110.08 1zyq h LEU 481 Ca 0.00 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.77 1zyq h LEU 481 Cb 0.52 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1zyq h LEU 481 CO 0.00 1.04 -0.68 0.03 0.09 0.00 0.00 178.44 178.92 1zyq h ARG 482 N 0.01 0.00 -0.33 1.13 3.08 -1.02 0.16 114.38 117.42 1zyq h ARG 482 Ca -0.03 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.89 1zyq h ARG 482 Cb 1.79 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.83 1zyq h ARG 482 CO 0.14 0.68 -0.34 0.00 -1.07 0.00 0.00 179.97 179.37 1zyq h LEU 484 N 0.61 0.40 -0.49 0.00 5.85 -0.89 -2.46 115.31 118.33 1zyq h LEU 484 Ca 0.06 -0.28 0.08 0.00 0.84 0.00 0.00 57.88 58.58 1zyq h LEU 484 Cb 0.87 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.73 1zyq h LEU 484 CO 0.08 0.58 0.11 0.00 -0.34 0.00 0.00 178.44 178.87 1zyq h ALA 485 N 0.83 0.55 -0.19 1.25 0.00 -0.74 -1.49 119.26 119.47 1zyq h ALA 485 Ca 0.07 0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1zyq h ALA 485 Cb 0.36 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1zyq h ALA 485 CO 0.01 -0.30 -0.07 1.25 0.00 0.00 0.00 179.25 180.14 1zyq h HIS 486 N 0.25 -0.16 0.00 0.00 -0.00 -1.01 -2.06 115.15 112.17 1zyq h HIS 486 Ca 0.24 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.63 1zyq h HIS 486 Cb 0.31 0.10 0.00 0.00 -0.00 0.00 0.00 27.41 27.82 1zyq h HIS 486 CO -0.22 -0.11 0.00 0.74 -0.00 0.00 0.00 177.93 178.34 1zyq h PHE 487 N -0.04 0.00 -0.23 5.26 0.04 -0.92 -2.97 116.94 118.08 1zyq h PHE 487 Ca 0.10 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.87 1zyq h PHE 487 Cb 0.18 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.33 1zyq h PHE 487 CO -0.23 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 177.48 1zyq n MET 488 N -2.43 1.92 0.26 1.51 0.00 -0.62 -4.40 117.12 113.36 1zyq n MET 488 Ca 0.02 -1.81 0.13 0.00 0.00 0.00 0.00 57.70 56.04 1zyq n MET 488 Cb 0.26 -1.33 0.70 0.00 0.00 0.00 0.00 33.22 32.84 1zyq n MET 488 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1zyq h ALA 489 N 2.93 1.17 -0.00 3.17 0.00 -1.22 0.31 119.26 125.62 1zyq h ALA 489 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1zyq h ALA 489 Cb 0.73 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1zyq h ALA 489 CO 0.00 0.15 -0.03 2.89 0.00 0.00 0.00 179.25 182.27 1zyq n ARG 490 N -3.48 0.72 -0.03 0.00 1.85 -1.26 -0.59 116.66 113.87 1zyq n ARG 490 Ca -0.01 -0.10 -0.04 0.00 -1.00 0.00 0.00 57.85 56.70 1zyq n ARG 490 Cb 0.28 -1.50 -0.05 0.00 -1.05 0.00 0.00 32.46 30.14 1zyq n ARG 490 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1zyq n PHE 491 N -1.05 0.00 -1.09 2.89 3.72 -0.43 -4.74 117.46 116.75 1zyq n PHE 491 Ca 0.18 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.67 1zyq n PHE 491 Cb 0.21 -0.31 0.15 0.00 -0.94 0.00 0.00 39.48 38.60 1zyq n PHE 491 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1zyq n ASP 492 N -2.32 2.45 -2.01 4.37 5.75 -0.03 -4.99 116.55 119.77 1zyq n ASP 492 Ca -0.11 -3.13 -0.11 0.00 -0.01 0.00 0.00 54.79 51.44 1zyq n ASP 492 Cb 0.70 -0.45 -0.02 0.00 -1.03 0.00 0.00 41.12 40.32 1zyq n ASP 492 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1zyq n ASN 493 N -1.35 -3.27 0.00 -1.12 3.02 0.25 -1.60 115.26 111.19 1zyq n ASN 493 Ca 0.17 0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.96 1zyq n ASN 493 Cb 0.67 -2.92 0.00 0.00 -0.61 0.00 0.00 39.78 36.92 1zyq n ASN 493 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zyq n GLY 494 N -0.55 0.80 0.19 7.41 0.00 -1.19 -5.01 105.19 106.85 1zyq n GLY 494 Ca -0.12 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 1zyq n GLY 494 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zyq h GLU 495 N 1.82 -0.38 -0.98 1.61 5.08 -1.65 -2.44 114.58 117.64 1zyq h GLU 495 Ca 0.00 0.03 0.13 0.00 -1.00 0.00 0.00 59.36 58.52 1zyq h GLU 495 Cb 0.00 0.09 -0.08 0.00 0.50 0.00 0.00 28.75 29.25 1zyq h GLU 495 CO 0.00 -0.07 0.62 -0.92 -1.00 0.00 0.00 179.01 177.64 1zyq h TYR 496 N -0.71 1.06 -0.73 4.33 3.20 -1.91 0.13 116.97 122.34 1zyq h TYR 496 Ca -0.04 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 1zyq h TYR 496 Cb 0.49 -0.33 -0.04 0.00 1.54 0.00 0.00 36.73 38.39 1zyq h TYR 496 CO 0.02 0.40 0.42 0.00 -1.64 0.00 0.00 178.16 177.35 1zyq h ALA 497 N 1.56 1.36 -0.19 1.82 0.00 -1.82 -1.88 119.26 120.11 1zyq h ALA 497 Ca 0.49 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.27 1zyq h ALA 497 Cb 0.58 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1zyq h ALA 497 CO -0.26 0.54 -0.01 1.25 0.00 0.00 0.00 179.25 180.76 1zyq h HIS 498 N 1.01 0.38 -0.29 0.00 -0.00 -0.27 -3.14 115.15 112.84 1zyq h HIS 498 Ca 0.26 -0.07 -0.05 0.00 -0.00 0.00 0.00 60.37 60.51 1zyq h HIS 498 Cb -0.00 -0.10 -0.02 0.00 -0.00 0.00 0.00 27.41 27.29 1zyq h HIS 498 CO 0.01 0.56 -0.04 0.93 -0.00 0.00 0.00 177.93 179.39 1zyq h GLU 499 N 0.08 0.45 -0.75 5.26 4.39 -1.14 -2.84 114.58 120.02 1zyq h GLU 499 Ca 0.05 -0.10 0.07 0.00 0.34 0.00 0.00 59.36 59.73 1zyq h GLU 499 Cb 0.42 -0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 28.95 1zyq h GLU 499 CO 0.01 0.51 0.43 0.82 -1.16 0.00 0.00 179.01 179.62 1zyq h ILE 500 N 0.43 0.96 -0.31 3.13 1.08 -1.30 -2.43 117.51 119.07 1zyq h ILE 500 Ca 0.09 -0.26 -0.23 0.00 -0.39 0.00 0.00 64.86 64.07 1zyq h ILE 500 Cb 0.34 0.12 -0.09 0.00 -3.07 0.00 0.00 36.82 34.13 1zyq h ILE 500 CO 0.01 0.14 0.02 0.18 -0.69 0.00 0.00 178.15 177.82 1zyq n LEU 501 N -4.75 5.75 -3.18 1.44 4.77 -1.07 -4.30 117.00 115.67 1zyq n LEU 501 Ca 0.11 -3.18 -0.19 0.00 -0.03 0.00 0.00 56.01 52.72 1zyq n LEU 501 Cb 0.21 -1.24 -0.03 0.00 -2.33 0.00 0.00 43.42 40.03 1zyq n LEU 501 CO 0.28 1.44 -0.21 0.59 -1.33 0.00 0.00 177.39 178.16 1zyq n ASN 502 N 1.50 0.99 0.00 -1.43 4.13 -0.92 -5.06 115.26 114.46 1zyq n ASN 502 Ca 0.30 -3.02 0.00 0.00 1.68 0.00 0.00 54.58 53.54 1zyq n ASN 502 Cb 0.67 -0.62 0.00 0.00 -1.54 0.00 0.00 39.78 38.29 1zyq n ASN 502 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1zyq n GLY 503 N 0.36 0.08 3.68 7.41 0.00 -1.26 -4.88 105.19 110.59 1zyq n GLY 503 Ca 0.25 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.03 1zyq n GLY 503 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zyq s ASP 504 N -1.75 6.43 0.20 1.61 2.15 -1.26 -4.88 116.67 119.18 1zyq s ASP 504 Ca 0.00 2.73 -0.04 0.00 0.43 0.00 0.00 52.55 55.67 1zyq s ASP 504 Cb 0.00 -2.55 0.14 0.00 -0.30 0.00 0.00 42.92 40.21 1zyq s ASP 504 CO 0.00 -1.02 1.55 -0.29 -0.17 0.00 0.00 175.17 175.24 1zyq h ILE 505 N 5.00 1.30 0.00 4.11 -0.00 -1.90 -1.69 117.51 124.34 1zyq h ILE 505 Ca -0.47 -1.62 -0.08 0.00 -0.00 0.00 0.00 64.86 62.69 1zyq h ILE 505 Cb 1.22 1.57 -0.01 0.00 -0.00 0.00 0.00 36.82 39.60 1zyq h ILE 505 CO 0.95 0.51 -0.39 0.45 -0.00 0.00 0.00 178.15 179.67 1zyq h HIS 506 N 0.52 0.00 0.00 2.19 3.86 -1.95 0.93 115.15 120.70 1zyq h HIS 506 Ca 0.04 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 59.02 1zyq h HIS 506 Cb 0.96 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.40 1zyq h HIS 506 CO 0.04 0.39 -1.21 1.15 0.86 0.00 0.00 177.93 179.16 1zyq h THR 507 N 0.00 1.33 0.00 2.45 2.02 -1.89 -0.92 112.91 115.89 1zyq h THR 507 Ca -0.00 -3.06 0.00 0.00 0.77 0.00 0.00 66.41 64.12 1zyq h THR 507 Cb 0.79 2.65 0.00 0.00 -1.74 0.00 0.00 68.15 69.85 1zyq h THR 507 CO 0.05 0.76 0.00 0.50 0.37 0.00 0.00 175.52 177.20 1zyq h LYS 508 N 0.00 0.00 0.00 6.66 3.64 -0.95 -2.93 116.57 122.99 1zyq h LYS 508 Ca -0.10 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 58.99 1zyq h LYS 508 Cb 1.82 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.59 1zyq h LYS 508 CO 0.11 0.00 -1.72 0.09 -2.27 0.00 0.00 179.45 175.66 1zyq n ASN 509 N -2.79 0.83 0.44 4.20 4.13 0.29 -3.43 115.26 118.92 1zyq n ASN 509 Ca 0.04 0.39 -0.18 0.00 1.68 0.00 0.00 54.58 56.52 1zyq n ASN 509 Cb 0.48 0.01 -0.09 0.00 -1.54 0.00 0.00 39.78 38.64 1zyq n ASN 509 CO 0.00 0.00 0.00 -0.61 0.28 0.00 0.00 177.26 176.93 1zyq h GLN 510 N 0.00 -1.08 -0.95 3.52 4.15 -1.02 -1.46 115.11 118.26 1zyq h GLN 510 Ca -0.29 0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.21 1zyq h GLN 510 Cb 1.99 0.25 -0.05 0.00 0.21 0.00 0.00 27.48 29.88 1zyq h GLN 510 CO 0.07 -0.71 0.59 0.97 -1.93 0.00 0.00 178.83 177.82 1zyq h ILE 511 N -1.25 1.26 -0.33 2.39 -0.00 -1.71 0.84 117.51 118.71 1zyq h ILE 511 Ca -0.11 -0.53 0.04 0.00 -0.00 0.00 0.00 64.86 64.26 1zyq h ILE 511 Cb 0.87 -0.11 -0.04 0.00 -0.00 0.00 0.00 36.82 37.54 1zyq h ILE 511 CO 0.19 0.26 0.08 0.00 -0.00 0.00 0.00 178.15 178.68 1zyq h ALA 512 N 1.33 0.36 -0.24 0.18 0.00 -1.56 0.76 119.26 120.08 1zyq h ALA 512 Ca 0.34 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1zyq h ALA 512 Cb -0.09 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1zyq h ALA 512 CO -0.07 -0.32 0.00 0.00 0.00 0.00 0.00 179.25 178.86 1zyq n ALA 513 N -2.36 2.96 -3.70 0.00 0.00 -0.56 -4.87 120.51 111.99 1zyq n ALA 513 Ca 0.01 -0.72 -0.28 0.00 0.00 0.00 0.00 53.44 52.45 1zyq n ALA 513 Cb 0.13 -1.04 -0.02 0.00 0.00 0.00 0.00 19.45 18.53 1zyq n ALA 513 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zyq n GLU 514 N 0.27 -3.02 -2.88 0.00 4.71 0.26 -4.92 120.64 115.07 1zyq n GLU 514 Ca 0.11 0.37 -0.31 0.00 -0.01 0.00 0.00 57.16 57.32 1zyq n GLU 514 Cb 0.57 -5.06 -0.04 0.00 -1.01 0.00 0.00 31.44 25.90 1zyq n GLU 514 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1zyq s LEU 515 N -6.70 3.86 0.00 -4.62 1.43 0.28 -4.97 118.68 107.97 1zyq s LEU 515 Ca 0.53 1.21 0.00 0.00 -1.03 0.00 0.00 54.13 54.84 1zyq s LEU 515 Cb -0.29 -4.08 0.00 0.00 0.03 0.00 0.00 46.19 41.85 1zyq s LEU 515 CO 0.65 -0.37 0.34 -0.81 0.23 0.00 0.00 176.35 176.39 1zyq n PRO 516 N -1.10 0.00 -3.09 1.29 -0.04 -1.26 -4.54 135.00 126.25 1zyq n PRO 516 Ca 0.03 0.09 -0.20 0.00 -0.04 0.00 0.00 63.50 63.39 1zyq n PRO 516 Cb 0.54 -0.88 0.01 0.00 -0.04 0.00 0.00 33.50 33.12 1zyq n PRO 516 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1zyq s THR 517 N -0.87 3.51 0.17 0.52 -4.23 -1.26 -5.03 115.64 108.45 1zyq s THR 517 Ca 0.00 -0.83 -0.01 0.00 -1.18 0.00 0.00 61.69 59.67 1zyq s THR 517 Cb 0.00 -3.24 -0.13 0.00 1.34 0.00 0.00 72.50 70.47 1zyq s THR 517 CO 0.00 -0.12 1.40 -0.09 -0.54 0.00 0.00 174.62 175.27 1zyq h ARG 518 N 0.57 0.35 -0.51 3.99 2.43 -1.93 -2.57 114.38 116.71 1zyq h ARG 518 Ca -0.44 -0.32 -0.05 0.00 -0.81 0.00 0.00 59.98 58.37 1zyq h ARG 518 Cb 1.27 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.87 1zyq h ARG 518 CO 0.52 0.98 0.12 -0.44 -1.51 0.00 0.00 179.97 179.64 1zyq h ASP 519 N 0.22 0.72 0.71 -3.80 3.45 -1.95 -2.09 116.42 113.69 1zyq h ASP 519 Ca -0.04 -0.12 -0.13 0.00 0.43 0.00 0.00 57.03 57.16 1zyq h ASP 519 Cb 1.39 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 39.96 1zyq h ASP 519 CO 0.13 0.72 -0.64 -1.13 -1.57 0.00 0.00 179.24 176.75 1zyq h ASN 520 N 0.75 0.00 0.91 6.45 -0.00 -1.96 -1.81 115.58 119.92 1zyq h ASN 520 Ca 0.17 0.00 -0.06 0.00 -0.00 0.00 0.00 56.30 56.41 1zyq h ASN 520 Cb 0.28 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.59 1zyq h ASN 520 CO -0.00 0.64 -0.29 0.00 -0.00 0.00 0.00 177.43 177.78 1zyq h ALA 521 N 1.36 1.01 0.02 1.57 0.00 -0.98 -1.95 119.26 120.29 1zyq h ALA 521 Ca -0.01 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 1zyq h ALA 521 Cb 1.17 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.92 1zyq h ALA 521 CO 0.08 0.36 -0.21 0.87 0.00 0.00 0.00 179.25 180.35 1zyq h LYS 522 N 0.00 0.11 -0.98 0.00 1.57 -1.08 -3.15 116.57 113.03 1zyq h LYS 522 Ca -0.00 -0.14 0.10 0.00 -1.87 0.00 0.00 60.65 58.73 1zyq h LYS 522 Cb 0.82 0.05 -0.08 0.00 0.08 0.00 0.00 32.23 33.10 1zyq h LYS 522 CO 0.04 0.98 0.62 1.15 -0.57 0.00 0.00 179.45 181.66 1zyq h THR 523 N -0.70 0.99 0.00 -0.16 2.02 -1.20 -2.26 112.91 111.60 1zyq h THR 523 Ca -0.03 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.79 1zyq h THR 523 Cb 1.07 -0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1zyq h THR 523 CO 0.04 0.19 0.00 0.33 0.37 0.00 0.00 175.52 176.45 1zyq n PHE 524 N -4.59 0.00 -0.22 3.16 7.35 -0.75 -1.77 117.46 120.64 1zyq n PHE 524 Ca 0.17 0.00 0.01 0.00 -0.76 0.00 0.00 57.45 56.87 1zyq n PHE 524 Cb 0.28 -0.43 0.08 0.00 0.35 0.00 0.00 39.48 39.76 1zyq n PHE 524 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 1zyq h ILE 525 N 0.00 0.37 0.00 -2.13 1.08 -1.49 0.45 117.51 115.78 1zyq h ILE 525 Ca 0.00 -0.01 -0.01 0.00 -0.39 0.00 0.00 64.86 64.45 1zyq h ILE 525 Cb 0.00 0.34 -0.00 0.00 -3.07 0.00 0.00 36.82 34.09 1zyq h ILE 525 CO 0.00 0.01 -0.04 1.88 -0.69 0.00 0.00 178.15 179.31 1zyq h TYR 526 N 0.03 0.00 0.16 1.37 0.05 -1.44 0.82 116.97 117.96 1zyq h TYR 526 Ca 0.33 0.00 -0.32 0.00 0.05 0.00 0.00 58.73 58.79 1zyq h TYR 526 Cb 0.52 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.27 1zyq h TYR 526 CO -0.49 0.04 -1.56 0.78 -1.05 0.00 0.00 178.16 175.88 1zyq h GLY 527 N 0.95 0.38 0.77 3.88 0.00 0.27 -3.22 103.07 106.11 1zyq h GLY 527 Ca -0.00 -0.98 -0.04 0.00 0.00 0.00 0.00 47.33 46.31 1zyq h GLY 527 CO 0.01 0.86 -0.35 -2.75 0.00 0.00 0.00 176.54 174.30 1zyq h PHE 528 N 0.09 -0.92 -0.04 5.60 3.57 0.11 -1.93 116.94 123.42 1zyq h PHE 528 Ca -0.27 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.23 1zyq h PHE 528 Cb 2.06 0.30 -0.00 0.00 2.79 0.00 0.00 35.95 41.10 1zyq h PHE 528 CO 0.08 -0.56 0.14 1.25 -2.23 0.00 0.00 178.31 176.99 1zyq h LEU 529 N -1.24 0.00 -3.68 0.59 5.85 0.44 -2.61 115.31 114.66 1zyq h LEU 529 Ca -0.10 0.00 -0.39 0.00 0.84 0.00 0.00 57.88 58.23 1zyq h LEU 529 Cb 0.77 0.00 -0.23 0.00 0.37 0.00 0.00 40.66 41.57 1zyq h LEU 529 CO 0.17 0.00 0.21 -1.22 -0.34 0.00 0.00 178.44 177.26 1zyq n TYR 530 N -3.26 2.16 -2.92 1.25 4.01 -1.21 -4.87 117.16 112.31 1zyq n TYR 530 Ca -0.02 -1.96 -0.11 0.00 -0.16 0.00 0.00 57.90 55.66 1zyq n TYR 530 Cb 0.22 -0.76 0.05 0.00 -0.31 0.00 0.00 39.34 38.53 1zyq n TYR 530 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zyq n GLY 531 N -1.07 0.08 3.79 2.72 0.00 -0.98 -4.91 105.19 104.82 1zyq n GLY 531 Ca 0.47 -0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.93 1zyq n GLY 531 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zyq s ALA 532 N -3.18 3.46 0.84 4.61 0.00 -0.73 -5.03 121.76 121.73 1zyq s ALA 532 Ca 0.16 0.26 -0.12 0.00 0.00 0.00 0.00 51.96 52.26 1zyq s ALA 532 Cb -0.07 -2.87 0.10 0.00 0.00 0.00 0.00 23.12 20.28 1zyq s ALA 532 CO 0.39 0.32 1.17 0.20 0.00 0.00 0.00 175.76 177.84 1zyq s GLY 533 N -1.27 1.94 0.30 0.00 0.00 -1.26 -4.68 107.32 102.35 1zyq s GLY 533 Ca 0.36 0.69 0.05 0.00 0.00 0.00 0.00 44.72 45.83 1zyq s GLY 533 CO 0.24 1.10 1.80 -0.55 0.00 0.00 0.00 173.10 175.69 1zyq h ASP 534 N -1.25 0.82 0.11 1.64 3.32 -1.92 0.12 116.42 119.26 1zyq h ASP 534 Ca -0.45 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 56.68 1zyq h ASP 534 Cb 1.28 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1zyq h ASP 534 CO 0.45 0.34 -0.05 -0.08 -1.72 0.00 0.00 179.24 178.18 1zyq h GLU 535 N 0.83 -0.14 -0.70 3.56 4.81 -1.84 -0.20 114.58 120.89 1zyq h GLU 535 Ca 0.55 0.01 0.14 0.00 -0.13 0.00 0.00 59.36 59.93 1zyq h GLU 535 Cb 0.79 0.03 -0.10 0.00 0.63 0.00 0.00 28.75 30.10 1zyq h GLU 535 CO -0.35 0.20 0.21 0.00 -0.73 0.00 0.00 179.01 178.35 1zyq h ALA 536 N 0.33 0.93 0.06 2.92 0.00 -1.62 0.19 119.26 122.07 1zyq h ALA 536 Ca -0.02 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1zyq h ALA 536 Cb 0.41 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1zyq h ALA 536 CO 0.02 -0.28 -0.03 0.82 0.00 0.00 0.00 179.25 179.79 1zyq h ILE 537 N 0.34 1.02 -0.94 0.00 1.08 -0.71 -2.60 117.51 115.70 1zyq h ILE 537 Ca 0.39 -0.25 0.04 0.00 -0.39 0.00 0.00 64.86 64.65 1zyq h ILE 537 Cb 0.61 1.18 -0.06 0.00 -3.07 0.00 0.00 36.82 35.48 1zyq h ILE 537 CO -0.43 0.06 0.62 1.23 -0.69 0.00 0.00 178.15 178.94 1zyq h GLY 538 N -0.19 1.37 0.87 5.37 0.00 0.09 -1.81 103.07 108.78 1zyq h GLY 538 Ca -0.01 -0.46 0.02 0.00 0.00 0.00 0.00 47.33 46.88 1zyq h GLY 538 CO 0.01 0.38 0.10 -1.61 0.00 0.00 0.00 176.54 175.43 1zyq h GLN 539 N 1.17 0.22 -0.73 4.80 4.15 -0.50 -0.45 115.11 123.76 1zyq h GLN 539 Ca 0.38 -0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.74 1zyq h GLN 539 Cb 0.05 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.66 1zyq h GLN 539 CO -0.12 0.14 0.26 0.82 -1.93 0.00 0.00 178.83 178.00 1zyq h ILE 540 N 0.22 1.25 -2.63 2.39 2.04 -1.11 -3.32 117.51 116.36 1zyq h ILE 540 Ca 0.10 -0.84 -0.59 0.00 1.00 0.00 0.00 64.86 64.53 1zyq h ILE 540 Cb 0.04 0.42 -0.39 0.00 -0.74 0.00 0.00 36.82 36.14 1zyq h ILE 540 CO -0.08 0.33 -0.84 0.68 0.00 0.00 0.00 178.15 178.25 1zyq s VAL 541 N -5.44 0.36 -1.14 1.67 -7.23 -0.71 -4.95 120.40 102.95 1zyq s VAL 541 Ca -0.12 -1.91 -0.05 0.00 -1.81 0.00 0.00 61.98 58.09 1zyq s VAL 541 Cb 0.16 -1.26 0.13 0.00 0.56 0.00 0.00 36.38 35.96 1zyq s VAL 541 CO 0.83 -0.99 2.41 0.61 -0.31 0.00 0.00 175.10 177.64 1zyq n GLY 542 N 3.87 5.15 0.00 2.32 0.00 -1.25 -4.26 105.19 111.03 1zyq n GLY 542 Ca 0.13 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 44.08 1zyq n GLY 542 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zyq n ALA 543 N 1.41 0.00 -2.37 4.61 0.00 -0.22 -4.72 120.51 119.22 1zyq n ALA 543 Ca 0.59 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.80 1zyq n ALA 543 Cb 0.30 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.90 1zyq n ALA 543 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zyq n GLY 544 N 5.00 -0.09 0.00 0.00 0.00 -1.26 -3.89 105.19 104.94 1zyq n GLY 544 Ca 0.00 -1.92 0.02 0.00 0.00 0.00 0.00 46.02 44.12 1zyq n GLY 544 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1zyq n LYS 545 N -3.16 0.02 0.07 1.61 0.00 -1.26 -1.27 118.16 114.17 1zyq n LYS 545 Ca 0.16 0.38 -0.21 0.00 -0.00 0.00 0.00 58.31 58.64 1zyq n LYS 545 Cb 0.58 -1.50 -0.14 0.00 -0.00 0.00 0.00 35.03 33.97 1zyq n LYS 545 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1zyq h GLU 546 N 0.00 0.43 0.30 -1.58 3.07 -1.92 -3.33 114.58 111.55 1zyq h GLU 546 Ca 0.00 -0.65 -0.01 0.00 -0.50 0.00 0.00 59.36 58.19 1zyq h GLU 546 Cb 0.05 0.23 0.00 0.00 -0.84 0.00 0.00 28.75 28.20 1zyq h GLU 546 CO 0.00 1.29 -0.14 -0.09 -1.40 0.00 0.00 179.01 178.67 1zyq h ARG 547 N -0.10 -0.39 -4.80 2.33 9.65 -1.54 -2.73 114.38 116.80 1zyq h ARG 547 Ca -0.17 0.03 -0.63 0.00 -1.10 0.00 0.00 59.98 58.11 1zyq h ARG 547 Cb 1.76 0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 30.40 1zyq h ARG 547 CO 0.19 -0.09 2.36 0.41 2.80 0.00 0.00 179.97 185.64 1zyq n GLY 548 N -0.46 2.95 0.04 2.80 0.00 -0.92 -2.26 105.19 107.34 1zyq n GLY 548 Ca -0.10 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.59 1zyq n GLY 548 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zyq n LYS 549 N 7.23 0.00 0.11 1.61 0.00 -1.22 -4.25 118.16 121.64 1zyq n LYS 549 Ca 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 58.31 58.79 1zyq n LYS 549 Cb 0.42 0.00 0.25 0.00 0.00 0.00 0.00 35.03 35.71 1zyq n LYS 549 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1zyq h GLU 550 N 0.00 0.20 -0.01 1.64 5.08 -1.14 0.15 114.58 120.51 1zyq h GLU 550 Ca 0.00 -0.09 -0.20 0.00 -1.00 0.00 0.00 59.36 58.07 1zyq h GLU 550 Cb 0.00 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1zyq h GLU 550 CO 0.00 0.56 -0.87 1.25 -1.00 0.00 0.00 179.01 178.95 1zyq h LEU 551 N 0.17 0.34 -0.40 1.33 5.85 -1.72 0.61 115.31 121.50 1zyq h LEU 551 Ca 0.02 -0.27 -0.17 0.00 0.84 0.00 0.00 57.88 58.29 1zyq h LEU 551 Cb 0.77 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.69 1zyq h LEU 551 CO 0.06 1.06 -0.53 0.50 -0.34 0.00 0.00 178.44 179.18 1zyq h LYS 552 N 0.15 0.76 0.32 1.25 3.64 -1.69 -2.85 116.57 118.15 1zyq h LYS 552 Ca -0.05 -0.47 -0.02 0.00 -1.27 0.00 0.00 60.65 58.84 1zyq h LYS 552 Cb 1.49 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.36 1zyq h LYS 552 CO 0.14 1.10 -0.15 -0.22 -2.27 0.00 0.00 179.45 178.04 1zyq h LYS 553 N 0.58 -0.41 -0.77 1.90 3.64 -0.94 -0.49 116.57 120.08 1zyq h LYS 553 Ca 0.02 0.03 0.18 0.00 -1.27 0.00 0.00 60.65 59.61 1zyq h LYS 553 Cb 1.11 0.09 -0.13 0.00 -0.41 0.00 0.00 32.23 32.90 1zyq h LYS 553 CO 0.11 -0.08 0.10 -0.22 -2.27 0.00 0.00 179.45 177.10 1zyq h LYS 554 N -0.84 0.17 0.15 1.90 3.64 -0.92 0.57 116.57 121.24 1zyq h LYS 554 Ca -0.04 -0.01 -0.32 0.00 -1.27 0.00 0.00 60.65 59.01 1zyq h LYS 554 Cb 0.52 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1zyq h LYS 554 CO 0.07 0.11 -1.54 0.74 -2.27 0.00 0.00 179.45 176.56 1zyq h PHE 555 N 0.17 0.56 -0.01 1.91 -1.00 -1.58 -2.48 116.94 114.52 1zyq h PHE 555 Ca 0.44 -0.41 -0.09 0.00 2.81 0.00 0.00 57.97 60.72 1zyq h PHE 555 Cb 0.80 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 40.33 1zyq h PHE 555 CO -0.34 1.45 -0.41 1.25 -1.61 0.00 0.00 178.31 178.65 1zyq h LEU 556 N 0.08 0.03 -0.08 1.54 5.85 -0.55 -2.71 115.31 119.47 1zyq h LEU 556 Ca -0.25 -0.01 -0.22 0.00 0.84 0.00 0.00 57.88 58.24 1zyq h LEU 556 Cb 2.04 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 43.05 1zyq h LEU 556 CO 0.18 0.43 -1.00 -0.33 -0.34 0.00 0.00 178.44 177.38 1zyq h GLU 557 N 0.02 0.10 0.00 1.25 3.07 0.04 -3.08 114.58 115.98 1zyq h GLU 557 Ca -0.00 -0.15 0.00 0.00 -0.50 0.00 0.00 59.36 58.71 1zyq h GLU 557 Cb 0.73 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.69 1zyq h GLU 557 CO 0.05 1.02 0.00 -1.71 -1.40 0.00 0.00 179.01 176.97 1zyq n ASN 558 N -3.49 0.00 -2.87 1.42 5.15 -0.93 -4.28 115.26 110.27 1zyq n ASN 558 Ca -0.03 -1.60 0.00 0.00 -0.60 0.00 0.00 54.58 52.36 1zyq n ASN 558 Cb 0.91 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 40.17 1zyq n ASN 558 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1zyq s THR 559 N -2.00 -0.49 -0.72 -0.44 -4.23 -1.17 -5.04 115.64 101.56 1zyq s THR 559 Ca 0.03 -0.13 0.25 0.00 -1.18 0.00 0.00 61.69 60.66 1zyq s THR 559 Cb 0.01 0.00 0.26 0.00 1.34 0.00 0.00 72.50 74.12 1zyq s THR 559 CO 0.02 0.00 1.77 -0.81 -0.54 0.00 0.00 174.62 175.06 1zyq n PRO 560 N 3.63 0.20 0.28 3.99 -0.04 -1.24 -3.33 135.00 138.49 1zyq n PRO 560 Ca 0.09 0.24 0.15 0.00 -0.04 0.00 0.00 63.50 63.94 1zyq n PRO 560 Cb 0.61 -1.77 0.79 0.00 -0.04 0.00 0.00 33.50 33.10 1zyq n PRO 560 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zyq h ALA 561 N 2.52 1.16 0.00 0.55 0.00 -1.94 0.88 119.26 122.43 1zyq h ALA 561 Ca 0.00 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1zyq h ALA 561 Cb 0.60 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1zyq h ALA 561 CO 0.00 0.10 -0.22 0.82 0.00 0.00 0.00 179.25 179.95 1zyq h ILE 562 N 0.00 0.69 0.07 0.00 2.04 -1.92 -1.63 117.51 116.77 1zyq h ILE 562 Ca -0.00 -0.96 -0.26 0.00 1.00 0.00 0.00 64.86 64.65 1zyq h ILE 562 Cb 0.33 1.61 0.01 0.00 -0.74 0.00 0.00 36.82 38.03 1zyq h ILE 562 CO 0.01 0.22 -1.10 0.00 0.00 0.00 0.00 178.15 177.28 1zyq h ALA 563 N 1.78 0.21 -0.02 1.87 0.00 -1.04 -2.55 119.26 119.50 1zyq h ALA 563 Ca -0.00 -0.78 -0.00 0.00 0.00 0.00 0.00 54.91 54.12 1zyq h ALA 563 Cb 0.59 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1zyq h ALA 563 CO 0.03 0.85 -0.00 0.00 0.00 0.00 0.00 179.25 180.13 1zyq h ALA 564 N 0.61 0.03 -0.79 0.00 0.00 -1.27 -2.54 119.26 115.30 1zyq h ALA 564 Ca -0.12 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.72 1zyq h ALA 564 Cb 1.77 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 19.49 1zyq h ALA 564 CO 0.19 -0.31 0.44 1.25 0.00 0.00 0.00 179.25 180.83 1zyq h LEU 565 N -0.28 0.63 -0.60 0.00 5.85 -1.37 -1.73 115.31 117.81 1zyq h LEU 565 Ca 0.01 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1zyq h LEU 565 Cb 0.33 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 1zyq h LEU 565 CO 0.00 0.37 0.25 0.03 -0.34 0.00 0.00 178.44 178.75 1zyq h ARG 566 N 0.76 0.89 -0.53 1.25 3.08 -1.37 -2.64 114.38 115.81 1zyq h ARG 566 Ca 0.38 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 60.25 1zyq h ARG 566 Cb 0.34 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1zyq h ARG 566 CO -0.24 0.75 0.25 0.93 -1.07 0.00 0.00 179.97 180.59 1zyq h GLU 567 N 0.83 0.77 -0.11 0.04 4.39 -0.90 -2.57 114.58 117.03 1zyq h GLU 567 Ca 0.20 -0.12 0.03 0.00 0.34 0.00 0.00 59.36 59.82 1zyq h GLU 567 Cb 0.18 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.66 1zyq h GLU 567 CO -0.02 0.64 -0.11 0.77 -1.16 0.00 0.00 179.01 179.13 1zyq h SER 568 N 0.71 -0.34 -0.44 1.42 0.02 -1.26 0.13 113.55 113.80 1zyq h SER 568 Ca 0.18 0.07 0.09 0.00 -0.84 0.00 0.00 61.79 61.29 1zyq h SER 568 Cb 0.13 0.17 -0.10 0.00 0.14 0.00 0.00 62.40 62.74 1zyq h SER 568 CO -0.02 -0.15 -0.28 0.40 -1.14 0.00 0.00 176.83 175.64 1zyq h ILE 569 N -0.14 0.28 0.15 3.27 1.08 -1.28 0.63 117.51 121.50 1zyq h ILE 569 Ca 0.08 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.55 1zyq h ILE 569 Cb 0.25 0.28 -0.01 0.00 -3.07 0.00 0.00 36.82 34.27 1zyq h ILE 569 CO -0.19 0.00 -0.15 1.56 -0.69 0.00 0.00 178.15 178.68 1zyq h GLN 570 N -0.19 -0.32 0.00 2.37 1.08 -1.00 -1.20 115.11 115.85 1zyq h GLN 570 Ca 0.20 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.42 1zyq h GLN 570 Cb 0.51 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.01 1zyq h GLN 570 CO -0.55 -0.21 0.00 1.04 -0.95 0.00 0.00 178.83 178.16 1zyq n GLN 571 N -5.28 0.13 -0.04 1.46 3.00 0.40 -0.54 117.38 116.51 1zyq n GLN 571 Ca -0.07 0.54 -0.02 0.00 -0.01 0.00 0.00 57.00 57.44 1zyq n GLN 571 Cb 0.20 -1.85 -0.14 0.00 0.00 0.00 0.00 30.24 28.45 1zyq n GLN 571 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47 1zyq n THR 572 N -2.10 0.99 -0.08 5.09 -1.04 0.15 -4.73 114.28 112.56 1zyq n THR 572 Ca -0.00 -0.72 -0.16 0.00 -2.04 0.00 0.00 64.05 61.13 1zyq n THR 572 Cb 0.09 -0.45 -0.05 0.00 -1.82 0.00 0.00 70.33 68.09 1zyq n THR 572 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1zyq n LEU 573 N -2.68 1.07 -4.84 -4.42 4.77 -0.53 -4.44 117.00 105.93 1zyq n LEU 573 Ca -0.19 0.18 -0.34 0.00 -0.03 0.00 0.00 56.01 55.64 1zyq n LEU 573 Cb 0.92 -0.44 -0.06 0.00 -2.33 0.00 0.00 43.42 41.51 1zyq n LEU 573 CO 0.44 0.31 0.32 -0.69 -1.33 0.00 0.00 177.39 176.43 1zyq s VAL 574 N -2.28 4.76 -0.14 4.08 1.01 0.30 0.12 120.40 128.25 1zyq s VAL 574 Ca -0.21 0.90 0.02 0.00 0.00 0.00 0.00 61.98 62.68 1zyq s VAL 574 Cb 0.08 -3.71 -0.10 0.00 0.00 0.00 0.00 36.38 32.65 1zyq s VAL 574 CO 0.27 0.08 -0.11 1.21 0.00 0.00 0.00 175.10 176.54 1zyq n GLU 575 N 0.34 0.52 0.00 2.72 4.07 0.49 -4.61 120.64 124.17 1zyq n GLU 575 Ca -0.01 0.08 0.00 0.00 -0.06 0.00 0.00 57.16 57.16 1zyq n GLU 575 Cb 0.52 -1.29 0.00 0.00 -0.06 0.00 0.00 31.44 30.61 1zyq n GLU 575 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 1zyq n SER 576 N -2.88 0.00 -3.54 4.31 3.41 -1.16 -5.03 113.62 108.73 1zyq n SER 576 Ca -0.25 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.25 1zyq n SER 576 Cb 0.78 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.70 1zyq n SER 576 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1zyq s SER 577 N 0.00 -0.40 0.00 4.04 1.04 -1.26 -0.63 113.70 116.49 1zyq s SER 577 Ca 0.00 -0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.26 1zyq s SER 577 Cb 0.00 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.66 1zyq s SER 577 CO 0.00 -0.92 0.00 0.00 0.98 0.00 0.00 173.24 173.30 1zyq n GLN 578 N -0.31 3.31 -1.13 4.02 6.02 -0.56 -5.02 117.38 123.71 1zyq n GLN 578 Ca -0.16 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.82 1zyq n GLN 578 Cb 0.64 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.91 1zyq n GLN 578 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 1zyq n TRP 579 N 0.00 -0.19 -1.78 1.08 5.03 -1.26 -4.68 117.44 115.64 1zyq n TRP 579 Ca 0.00 -0.21 -0.19 0.00 3.03 0.00 0.00 57.50 60.13 1zyq n TRP 579 Cb 0.00 0.51 -0.06 0.00 -1.03 0.00 0.00 31.31 30.73 1zyq n TRP 579 CO 0.00 0.00 0.00 0.08 -0.03 0.00 0.00 177.69 177.74 1zyq s VAL 580 N 0.01 3.20 0.02 -0.99 1.01 -1.26 -4.77 120.40 117.63 1zyq s VAL 580 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.82 1zyq s VAL 580 Cb 0.04 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.95 1zyq s VAL 580 CO -0.01 -0.42 0.00 0.00 0.00 0.00 0.00 175.10 174.67 1zyq n ALA 581 N 16.68 -0.26 -1.97 5.51 0.00 -1.26 -4.54 120.51 134.67 1zyq n ALA 581 Ca 0.44 0.03 -0.25 0.00 0.00 0.00 0.00 53.44 53.66 1zyq n ALA 581 Cb 0.45 -0.09 -0.07 0.00 0.00 0.00 0.00 19.45 19.74 1zyq n ALA 581 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zyq s GLY 582 N -2.19 -0.09 0.00 0.00 0.00 -1.26 -4.56 107.32 99.22 1zyq s GLY 582 Ca 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 44.72 42.86 1zyq s GLY 582 CO 0.00 3.70 0.00 -1.84 0.00 0.00 0.00 173.10 174.96 1zyq n GLU 583 N 8.40 0.00 0.00 2.90 -0.00 -1.26 -5.17 120.64 125.51 1zyq n GLU 583 Ca 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.59 1zyq n GLU 583 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.90 1zyq n GLU 583 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 1zyq n GLN 584 N 0.00 0.00 -3.91 3.44 -0.06 -1.26 -4.93 117.38 110.66 1zyq n GLN 584 Ca 0.00 0.00 -0.29 0.00 -2.00 0.00 0.00 57.00 54.71 1zyq n GLN 584 Cb 0.00 0.00 -0.16 0.00 -4.06 0.00 0.00 30.24 26.02 1zyq n GLN 584 CO 0.00 0.00 0.00 -0.65 -0.20 0.00 0.00 177.06 176.21 1zyq s GLN 585 N -0.02 1.51 0.07 3.69 -1.52 -1.26 -5.04 119.66 117.08 1zyq s GLN 585 Ca 0.00 -0.71 0.09 0.00 -1.95 0.00 0.00 55.36 52.79 1zyq s GLN 585 Cb 0.00 -2.27 -0.03 0.00 -0.22 0.00 0.00 33.01 30.49 1zyq s GLN 585 CO 0.00 -0.51 -0.26 0.08 -0.25 0.00 0.00 175.29 174.36 1zyq s VAL 586 N 1.54 2.09 -0.41 1.09 1.01 -1.26 -1.49 120.40 122.97 1zyq s VAL 586 Ca -0.02 -1.46 -0.09 0.00 0.00 0.00 0.00 61.98 60.41 1zyq s VAL 586 Cb -0.17 -1.81 0.07 0.00 0.00 0.00 0.00 36.38 34.48 1zyq s VAL 586 CO -0.07 0.27 0.24 -0.54 0.00 0.00 0.00 175.10 174.99 1zyq s LYS 587 N -1.45 2.62 0.21 2.72 1.02 0.20 -5.00 119.74 120.05 1zyq s LYS 587 Ca 0.11 -1.40 -0.04 0.00 0.02 0.00 0.00 55.97 54.66 1zyq s LYS 587 Cb -0.10 -3.75 -0.05 0.00 -0.52 0.00 0.00 37.83 33.41 1zyq s LYS 587 CO 0.03 -0.91 0.45 -1.58 -0.92 0.00 0.00 175.35 172.42 1zyq s TRP 588 N 1.43 3.47 -0.02 3.18 0.52 -1.26 -0.38 118.94 125.89 1zyq s TRP 588 Ca 0.03 0.55 0.10 0.00 0.02 0.00 0.00 56.10 56.79 1zyq s TRP 588 Cb -0.22 -2.01 -0.23 0.00 -1.15 0.00 0.00 33.47 29.85 1zyq s TRP 588 CO 0.03 0.33 0.76 0.87 0.02 0.00 0.00 176.95 178.96 1zyq h LYS 589 N 2.25 0.03 -1.59 4.98 1.57 0.66 -3.45 116.57 121.02 1zyq h LYS 589 Ca -0.47 -0.05 0.10 0.00 -1.87 0.00 0.00 60.65 58.36 1zyq h LYS 589 Cb 1.18 0.02 -0.24 0.00 0.08 0.00 0.00 32.23 33.26 1zyq h LYS 589 CO 0.69 0.66 0.22 0.50 -0.57 0.00 0.00 179.45 180.95 1zyq s ARG 590 N -2.62 0.46 -0.38 3.15 3.52 -1.19 -5.05 118.95 116.84 1zyq s ARG 590 Ca -0.05 0.88 0.04 0.00 -0.13 0.00 0.00 55.73 56.47 1zyq s ARG 590 Cb 0.08 0.23 0.59 0.00 -1.56 0.00 0.00 34.95 34.29 1zyq s ARG 590 CO 0.82 -0.11 1.78 -2.13 -0.81 0.00 0.00 175.30 174.85 1zyq n ARG 591 N 4.24 2.24 -3.83 5.12 0.63 -1.26 -4.58 116.66 119.22 1zyq n ARG 591 Ca -0.17 -2.61 -0.10 0.00 -0.92 0.00 0.00 57.85 54.06 1zyq n ARG 591 Cb 0.56 -2.03 -0.06 0.00 0.45 0.00 0.00 32.46 31.38 1zyq n ARG 591 CO 0.00 0.00 0.00 1.67 -2.51 0.00 0.00 177.63 176.79 1zyq s TRP 592 N -2.83 0.12 0.24 -0.14 1.48 -1.26 -1.77 118.94 114.78 1zyq s TRP 592 Ca 0.49 -0.49 0.11 0.00 -1.06 0.00 0.00 56.10 55.15 1zyq s TRP 592 Cb 0.41 0.09 -0.05 0.00 -1.16 0.00 0.00 33.47 32.76 1zyq s TRP 592 CO 0.10 -0.71 -0.20 0.42 -4.06 0.00 0.00 176.95 172.50 1zyq s ILE 593 N -3.89 2.30 -0.17 0.66 1.01 -0.24 -4.88 121.20 115.99 1zyq s ILE 593 Ca 0.10 -2.25 -0.21 0.00 0.00 0.00 0.00 60.65 58.28 1zyq s ILE 593 Cb 0.03 -2.19 -0.03 0.00 0.01 0.00 0.00 42.46 40.28 1zyq s ILE 593 CO -0.06 -0.35 0.64 -0.75 0.00 0.00 0.00 174.94 174.43 1zyq s LYS 594 N -3.26 4.26 0.77 2.79 2.20 -1.26 0.26 119.74 125.50 1zyq s LYS 594 Ca 0.26 0.67 -0.11 0.00 -0.36 0.00 0.00 55.97 56.43 1zyq s LYS 594 Cb -0.05 -3.55 0.06 0.00 -1.51 0.00 0.00 37.83 32.78 1zyq s LYS 594 CO 0.12 -0.17 1.13 0.20 -0.36 0.00 0.00 175.35 176.28 1zyq s GLY 595 N 1.09 1.61 0.62 5.54 0.00 -0.04 -4.87 107.32 111.26 1zyq s GLY 595 Ca 0.30 -0.63 0.28 0.00 0.00 0.00 0.00 44.72 44.68 1zyq s GLY 595 CO 0.12 -0.18 1.85 1.41 0.00 0.00 0.00 173.10 176.30 1zyq h LEU 596 N -0.90 0.00 -2.96 0.66 3.38 -1.90 0.22 115.31 113.82 1zyq h LEU 596 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1zyq h LEU 596 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1zyq h LEU 596 CO 0.65 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.28 1zyq n ASP 597 N -2.78 2.79 0.00 -0.43 5.68 -1.26 -5.00 116.55 115.56 1zyq n ASP 597 Ca -0.02 -2.15 0.00 0.00 -0.50 0.00 0.00 54.79 52.12 1zyq n ASP 597 Cb 0.36 -0.22 0.00 0.00 -1.14 0.00 0.00 41.12 40.12 1zyq n ASP 597 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zyq n GLY 598 N 0.09 0.75 3.87 6.12 0.00 0.78 -3.68 105.19 113.13 1zyq n GLY 598 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1zyq n GLY 598 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zyq s ARG 599 N -0.50 1.89 -0.07 1.61 1.70 -1.26 -4.64 118.95 117.68 1zyq s ARG 599 Ca 0.00 0.21 -0.19 0.00 -0.47 0.00 0.00 55.73 55.28 1zyq s ARG 599 Cb 0.00 -1.93 -0.05 0.00 -0.57 0.00 0.00 34.95 32.40 1zyq s ARG 599 CO 0.00 -1.66 0.52 0.15 -1.08 0.00 0.00 175.30 173.22 1zyq s LYS 600 N -5.48 4.30 -0.32 3.89 1.02 -1.26 -0.86 119.74 121.03 1zyq s LYS 600 Ca 0.62 0.55 0.01 0.00 0.02 0.00 0.00 55.97 57.17 1zyq s LYS 600 Cb -0.12 -3.39 0.08 0.00 -0.52 0.00 0.00 37.83 33.88 1zyq s LYS 600 CO 0.50 0.26 0.02 0.08 -0.92 0.00 0.00 175.35 175.29 1zyq s VAL 601 N 0.26 2.60 0.20 3.17 1.01 0.14 -4.92 120.40 122.87 1zyq s VAL 601 Ca 0.28 -1.87 -0.33 0.00 0.00 0.00 0.00 61.98 60.07 1zyq s VAL 601 Cb -0.16 -2.69 -0.14 0.00 0.00 0.00 0.00 36.38 33.40 1zyq s VAL 601 CO 0.13 -0.34 1.49 1.57 0.00 0.00 0.00 175.10 177.95 1zyq n HIS 602 N 4.45 2.22 -3.62 5.22 -0.00 -1.26 -1.08 115.22 121.14 1zyq n HIS 602 Ca -0.06 0.36 -0.40 0.00 0.46 0.00 0.00 57.72 58.08 1zyq n HIS 602 Cb 0.42 -2.50 -0.10 0.00 -0.12 0.00 0.00 29.99 27.69 1zyq n HIS 602 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1zyq s VAL 603 N 0.40 4.14 0.23 3.57 1.01 -0.73 -4.90 120.40 124.12 1zyq s VAL 603 Ca 0.73 -1.43 -0.00 0.00 0.00 0.00 0.00 61.98 61.28 1zyq s VAL 603 Cb -0.67 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.18 1zyq s VAL 603 CO 0.44 -0.50 1.61 0.03 0.00 0.00 0.00 175.10 176.68 1zyq h ARG 604 N 8.37 0.50 -2.96 2.72 3.08 -1.93 -3.46 114.38 120.71 1zyq h ARG 604 Ca -0.22 -0.26 -0.15 0.00 0.07 0.00 0.00 59.98 59.42 1zyq h ARG 604 Cb 1.08 0.00 -0.26 0.00 0.08 0.00 0.00 29.97 30.88 1zyq h ARG 604 CO 0.74 0.83 -0.37 0.45 -1.07 0.00 0.00 179.97 180.56 1zyq s SER 605 N -6.86 -0.33 0.38 7.04 0.15 -1.26 -5.05 113.70 107.77 1zyq s SER 605 Ca -0.07 0.64 0.12 0.00 0.70 0.00 0.00 55.95 57.34 1zyq s SER 605 Cb 0.12 0.62 0.93 0.00 -1.71 0.00 0.00 66.02 65.98 1zyq s SER 605 CO 0.82 -0.12 1.87 -0.65 1.20 0.00 0.00 173.24 176.36 1zyq h PRO 606 N 6.01 0.55 0.00 5.44 0.11 -2.01 -0.86 132.00 141.24 1zyq h PRO 606 Ca -0.29 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.76 1zyq h PRO 606 Cb 1.18 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1zyq h PRO 606 CO 0.32 0.36 -0.12 1.12 -0.21 0.00 0.00 178.00 179.47 1zyq h HIS 607 N 0.57 0.00 -0.28 0.65 2.07 -2.00 -2.85 115.15 113.31 1zyq h HIS 607 Ca 0.44 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.96 1zyq h HIS 607 Cb 0.85 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.83 1zyq h HIS 607 CO -0.00 0.12 0.00 0.00 -3.07 0.00 0.00 177.93 174.98 1zyq n ALA 608 N -2.17 2.42 -0.24 6.11 0.00 -0.37 -4.61 120.51 121.65 1zyq n ALA 608 Ca 0.00 -0.91 0.05 0.00 0.00 0.00 0.00 53.44 52.59 1zyq n ALA 608 Cb 0.37 -0.79 0.17 0.00 0.00 0.00 0.00 19.45 19.20 1zyq n ALA 608 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zyq h ALA 609 N 4.23 0.89 -0.50 0.00 0.00 -1.19 -1.52 119.26 121.17 1zyq h ALA 609 Ca 0.00 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1zyq h ALA 609 Cb 0.94 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1zyq h ALA 609 CO 0.00 -0.36 0.24 1.25 0.00 0.00 0.00 179.25 180.38 1zyq h LEU 610 N 0.22 0.66 -0.01 0.00 5.85 -1.83 -2.31 115.31 117.91 1zyq h LEU 610 Ca 0.41 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 59.02 1zyq h LEU 610 Cb 0.70 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1zyq h LEU 610 CO -0.54 0.61 -0.11 -1.13 -0.34 0.00 0.00 178.44 176.93 1zyq h ASN 611 N 0.67 -0.32 -0.65 1.25 -0.73 -1.65 -1.13 115.58 113.01 1zyq h ASN 611 Ca 0.17 0.05 0.14 0.00 1.87 0.00 0.00 56.30 58.53 1zyq h ASN 611 Cb 0.12 0.14 -0.11 0.00 0.27 0.00 0.00 38.32 38.74 1zyq h ASN 611 CO -0.02 -0.16 0.03 0.74 -0.37 0.00 0.00 177.43 177.65 1zyq h THR 612 N -0.19 0.48 0.30 -3.57 2.02 -1.09 0.24 112.91 111.10 1zyq h THR 612 Ca 0.04 -0.05 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 1zyq h THR 612 Cb 0.24 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 1zyq h THR 612 CO -0.12 0.03 -0.23 0.25 0.37 0.00 0.00 175.52 175.82 1zyq h LEU 613 N 0.14 -0.61 -0.22 2.58 5.85 -0.77 -1.10 115.31 121.19 1zyq h LEU 613 Ca 0.35 0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.99 1zyq h LEU 613 Cb 0.58 0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.80 1zyq h LEU 613 CO -0.54 -0.36 -0.34 -0.07 -0.34 0.00 0.00 178.44 176.79 1zyq h LEU 614 N -0.54 0.68 -0.88 2.25 3.38 -0.50 -1.76 115.31 117.95 1zyq h LEU 614 Ca -0.02 -0.52 -0.06 0.00 0.09 0.00 0.00 57.88 57.37 1zyq h LEU 614 Cb 0.47 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1zyq h LEU 614 CO -0.01 1.07 0.13 -0.61 0.09 0.00 0.00 178.44 179.11 1zyq h GLN 615 N 0.31 0.97 -0.53 1.13 4.15 -0.61 0.30 115.11 120.83 1zyq h GLN 615 Ca 0.02 -0.22 -0.11 0.00 0.77 0.00 0.00 58.65 59.11 1zyq h GLN 615 Cb 0.92 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.46 1zyq h GLN 615 CO 0.08 0.87 -0.11 1.03 -1.93 0.00 0.00 178.83 178.77 1zyq h SER 616 N 0.92 1.01 0.04 -0.69 0.87 -1.18 -0.78 113.55 113.73 1zyq h SER 616 Ca 0.19 -0.34 -0.00 0.00 -1.23 0.00 0.00 61.79 60.42 1zyq h SER 616 Cb 0.35 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 1zyq h SER 616 CO 0.00 1.12 -0.02 0.00 -0.53 0.00 0.00 176.83 177.41 1zyq h ALA 617 N 0.96 -0.05 -0.39 6.23 0.00 -0.87 -1.70 119.26 123.44 1zyq h ALA 617 Ca 0.14 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1zyq h ALA 617 Cb 0.68 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 1zyq h ALA 617 CO 0.05 -0.40 0.11 0.78 0.00 0.00 0.00 179.25 179.79 1zyq h GLY 618 N -0.31 0.48 0.56 0.00 0.00 -0.85 -1.35 103.07 101.59 1zyq h GLY 618 Ca -0.01 -0.05 0.04 0.00 0.00 0.00 0.00 47.33 47.31 1zyq h GLY 618 CO 0.01 -0.01 -0.11 0.00 0.00 0.00 0.00 176.54 176.43 1zyq h ALA 619 N 1.28 -0.02 -0.01 3.60 0.00 -1.06 -0.79 119.26 122.25 1zyq h ALA 619 Ca 0.19 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1zyq h ALA 619 Cb 0.20 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1zyq h ALA 619 CO -0.22 -0.57 -0.18 -0.07 0.00 0.00 0.00 179.25 178.22 1zyq h LEU 620 N -0.14 0.01 -0.21 0.00 3.38 -1.01 -0.98 115.31 116.37 1zyq h LEU 620 Ca 0.08 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 1zyq h LEU 620 Cb 0.26 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1zyq h LEU 620 CO -0.20 0.19 -0.21 0.40 0.09 0.00 0.00 178.44 178.72 1zyq h ILE 621 N 0.01 1.32 0.00 1.22 2.04 -0.57 -2.43 117.51 119.11 1zyq h ILE 621 Ca 0.00 -1.36 -0.06 0.00 1.00 0.00 0.00 64.86 64.44 1zyq h ILE 621 Cb 0.33 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 1zyq h ILE 621 CO 0.02 0.42 -0.28 0.00 0.00 0.00 0.00 178.15 178.31 1zyq h LYS 623 N 0.00 0.29 -0.28 0.00 3.64 -1.09 -2.56 116.57 116.58 1zyq h LYS 623 Ca -0.00 -0.23 -0.08 0.00 -1.27 0.00 0.00 60.65 59.07 1zyq h LYS 623 Cb 0.67 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.52 1zyq h LYS 623 CO 0.04 0.87 -0.16 1.25 -2.27 0.00 0.00 179.45 179.17 1zyq h LEU 624 N -0.22 0.48 0.52 5.20 6.46 -1.31 -2.89 115.31 123.55 1zyq h LEU 624 Ca -0.02 -0.14 -0.02 0.00 -0.12 0.00 0.00 57.88 57.59 1zyq h LEU 624 Cb 0.91 -0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 40.71 1zyq h LEU 624 CO 0.06 0.67 -0.30 -0.25 -0.62 0.00 0.00 178.44 177.99 1zyq h TRP 625 N 0.45 -0.79 -0.03 1.25 7.01 -1.19 0.11 115.95 122.76 1zyq h TRP 625 Ca 0.08 -0.01 -0.04 0.00 2.11 0.00 0.00 58.89 61.03 1zyq h TRP 625 Cb 0.55 0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 27.88 1zyq h TRP 625 CO 0.02 -0.47 -0.16 -0.84 -2.79 0.00 0.00 178.44 174.20 1zyq h ILE 626 N -0.77 1.13 -0.04 2.65 3.07 -1.46 0.21 117.51 122.29 1zyq h ILE 626 Ca -0.06 -0.61 -0.01 0.00 1.55 0.00 0.00 64.86 65.73 1zyq h ILE 626 Cb 0.62 1.29 -0.00 0.00 -0.27 0.00 0.00 36.82 38.46 1zyq h ILE 626 CO 0.07 0.18 -0.01 0.40 -1.05 0.00 0.00 178.15 177.74 1zyq h ILE 627 N 0.04 1.31 -0.23 0.16 2.04 -1.28 -2.45 117.51 117.10 1zyq h ILE 627 Ca 0.01 -0.96 -0.08 0.00 1.00 0.00 0.00 64.86 64.83 1zyq h ILE 627 Cb 0.31 1.87 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 1zyq h ILE 627 CO 0.02 0.26 -0.21 0.50 0.00 0.00 0.00 178.15 178.72 1zyq h LYS 628 N -0.29 0.42 0.09 2.37 1.63 -0.29 -2.29 116.57 118.20 1zyq h LYS 628 Ca 0.01 -0.14 -0.00 0.00 -0.85 0.00 0.00 60.65 59.67 1zyq h LYS 628 Cb 0.42 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.02 1zyq h LYS 628 CO 0.01 0.61 -0.04 1.15 -3.45 0.00 0.00 179.45 177.72 1zyq h THR 629 N 0.38 0.99 -0.08 1.00 2.02 -0.51 -0.84 112.91 115.87 1zyq h THR 629 Ca 0.06 -0.27 -0.08 0.00 0.77 0.00 0.00 66.41 66.89 1zyq h THR 629 Cb 0.58 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 1zyq h THR 629 CO 0.04 0.07 -0.31 -0.08 0.37 0.00 0.00 175.52 175.60 1zyq h GLU 630 N -0.24 0.14 -0.31 6.66 4.81 -1.38 -2.45 114.58 121.82 1zyq h GLU 630 Ca -0.01 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.06 1zyq h GLU 630 Cb 0.20 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1zyq h GLU 630 CO 0.02 0.45 -0.24 1.49 -0.73 0.00 0.00 179.01 180.00 1zyq h GLU 631 N 0.13 0.59 -0.02 1.92 4.81 -1.15 -2.42 114.58 118.44 1zyq h GLU 631 Ca 0.02 -0.23 -0.16 0.00 -0.13 0.00 0.00 59.36 58.86 1zyq h GLU 631 Cb 0.62 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 1zyq h GLU 631 CO 0.05 0.78 -0.73 0.52 -0.73 0.00 0.00 179.01 178.90 1zyq h MET 632 N 0.52 0.13 -0.24 1.92 2.86 -0.71 -2.70 114.93 116.72 1zyq h MET 632 Ca 0.08 -0.11 -0.08 0.00 -2.06 0.00 0.00 59.70 57.52 1zyq h MET 632 Cb 0.69 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.37 1zyq h MET 632 CO 0.05 0.80 -0.17 -0.07 1.06 0.00 0.00 176.91 178.58 1zyq h LEU 633 N 0.09 0.56 -1.91 1.22 3.38 -1.33 -1.52 115.31 115.80 1zyq h LEU 633 Ca -0.02 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1zyq h LEU 633 Cb 1.29 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1zyq h LEU 633 CO 0.11 0.89 0.00 0.58 0.09 0.00 0.00 178.44 180.10 1zyq h VAL 634 N 0.25 0.00 0.13 1.22 2.07 -1.47 -0.98 116.25 117.47 1zyq h VAL 634 Ca 0.05 -0.33 -0.29 0.00 0.82 0.00 0.00 66.70 66.95 1zyq h VAL 634 Cb 0.70 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1zyq h VAL 634 CO 0.05 0.00 -1.35 -0.08 0.02 0.00 0.00 177.57 176.20 1zyq h GLU 635 N 0.00 0.28 -0.28 1.57 4.81 -1.12 -3.07 114.58 116.77 1zyq h GLU 635 Ca 0.00 -0.48 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1zyq h GLU 635 Cb 0.33 0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.89 1zyq h GLU 635 CO 0.00 1.20 0.00 1.63 -0.73 0.00 0.00 179.01 181.11 1zyq n LYS 636 N -3.51 0.80 -0.38 1.92 5.02 -0.45 -4.81 118.16 116.74 1zyq n LYS 636 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 1zyq n LYS 636 Cb 1.04 -1.14 0.00 0.00 -0.02 0.00 0.00 35.03 34.91 1zyq n LYS 636 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zyq n GLY 637 N 0.23 1.21 3.78 0.72 0.00 -1.15 -5.05 105.19 104.93 1zyq n GLY 637 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1zyq n GLY 637 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zyq s LEU 638 N 0.00 4.20 -0.22 0.99 1.02 -0.71 -4.98 118.68 118.99 1zyq s LEU 638 Ca 0.00 2.11 -0.09 0.00 0.02 0.00 0.00 54.13 56.17 1zyq s LEU 638 Cb 0.00 -4.08 -0.04 0.00 0.02 0.00 0.00 46.19 42.08 1zyq s LEU 638 CO 0.00 -0.47 0.12 -0.75 0.02 0.00 0.00 176.35 175.27 1zyq s LYS 639 N -2.32 3.99 -0.43 1.70 2.47 -1.26 -4.06 119.74 119.83 1zyq s LYS 639 Ca 0.56 -0.32 -0.24 0.00 -1.56 0.00 0.00 55.97 54.41 1zyq s LYS 639 Cb -0.25 -3.41 0.02 0.00 -1.46 0.00 0.00 37.83 32.73 1zyq s LYS 639 CO 0.31 0.10 0.86 -1.58 0.16 0.00 0.00 175.35 175.20 1zyq s HIS 640 N 0.91 2.99 0.00 4.03 5.65 -1.26 -0.91 115.29 126.70 1zyq s HIS 640 Ca 0.06 0.40 0.00 0.00 0.25 0.00 0.00 55.06 55.77 1zyq s HIS 640 Cb -0.13 -3.76 0.00 0.00 -1.18 0.00 0.00 32.58 27.51 1zyq s HIS 640 CO 0.03 -0.98 0.00 0.41 -0.65 0.00 0.00 174.74 173.55 1zyq n GLY 641 N 4.82 3.71 0.29 1.59 0.00 0.73 -4.86 105.19 111.46 1zyq n GLY 641 Ca 0.05 -1.05 0.19 0.00 0.00 0.00 0.00 46.02 45.21 1zyq n GLY 641 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1zyq h TRP 642 N 0.00 0.00 -0.51 1.61 -0.00 -1.92 0.38 115.95 115.50 1zyq h TRP 642 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 1zyq h TRP 642 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.16 1zyq h TRP 642 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 178.44 178.04 1zyq n ASP 643 N -2.89 4.39 0.00 -3.49 5.75 -1.26 -4.67 116.55 114.38 1zyq n ASP 643 Ca -0.02 -2.53 0.00 0.00 -0.01 0.00 0.00 54.79 52.23 1zyq n ASP 643 Cb 0.11 -0.58 0.00 0.00 -1.03 0.00 0.00 41.12 39.62 1zyq n ASP 643 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zyq n GLY 644 N 0.80 2.90 0.00 6.12 0.00 0.13 -5.06 105.19 110.08 1zyq n GLY 644 Ca 0.22 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1zyq n GLY 644 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zyq n ASP 645 N 0.00 4.68 -3.63 1.61 8.00 -0.09 -4.84 116.55 122.27 1zyq n ASP 645 Ca 0.00 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.39 1zyq n ASP 645 Cb 0.00 0.72 -0.05 0.00 -0.02 0.00 0.00 41.12 41.77 1zyq n ASP 645 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1zyq s PHE 646 N -1.90 -0.25 -0.18 1.24 -0.71 -1.11 -1.82 117.98 113.26 1zyq s PHE 646 Ca 0.00 0.04 -0.08 0.00 -1.04 0.00 0.00 56.93 55.86 1zyq s PHE 646 Cb 0.00 0.26 0.07 0.00 -1.21 0.00 0.00 43.02 42.14 1zyq s PHE 646 CO 0.00 -0.66 0.39 0.00 -1.34 0.00 0.00 175.22 173.61 1zyq s ALA 647 N -3.30 -1.03 0.01 1.99 0.00 -0.18 -0.20 121.76 119.05 1zyq s ALA 647 Ca -0.00 1.45 -0.30 0.00 0.00 0.00 0.00 51.96 53.10 1zyq s ALA 647 Cb 0.01 -1.10 -0.07 0.00 0.00 0.00 0.00 23.12 21.95 1zyq s ALA 647 CO -0.08 -0.52 1.76 0.71 0.00 0.00 0.00 175.76 177.63 1zyq s TYR 648 N 2.03 1.87 -0.20 0.00 1.51 -1.26 -1.04 117.35 120.27 1zyq s TYR 648 Ca -0.05 0.00 0.14 0.00 -1.01 0.00 0.00 57.07 56.15 1zyq s TYR 648 Cb -0.10 -4.05 -0.22 0.00 -0.11 0.00 0.00 41.96 37.49 1zyq s TYR 648 CO -0.12 -4.45 0.01 -1.33 -1.11 0.00 0.00 175.55 168.54 1zyq n MET 649 N 6.81 0.88 -3.53 -0.62 2.81 0.10 -4.61 117.12 118.98 1zyq n MET 649 Ca 0.18 0.02 -0.10 0.00 -1.81 0.00 0.00 57.70 55.98 1zyq n MET 649 Cb 0.41 -1.48 -0.04 0.00 -0.71 0.00 0.00 33.22 31.41 1zyq n MET 649 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zyq s ALA 650 N -2.46 -1.85 -0.22 3.04 0.00 -1.07 -4.52 121.76 114.69 1zyq s ALA 650 Ca -0.14 1.23 -0.03 0.00 0.00 0.00 0.00 51.96 53.02 1zyq s ALA 650 Cb 0.06 -0.01 0.07 0.00 0.00 0.00 0.00 23.12 23.24 1zyq s ALA 650 CO 0.72 -0.52 0.07 -0.46 0.00 0.00 0.00 175.76 175.57 1zyq s TRP 651 N -2.22 0.78 -0.85 0.00 -0.00 -1.26 -1.51 118.94 113.87 1zyq s TRP 651 Ca 0.01 -0.83 -0.02 0.00 -0.00 0.00 0.00 56.10 55.25 1zyq s TRP 651 Cb -0.01 -1.01 0.21 0.00 -0.00 0.00 0.00 33.47 32.67 1zyq s TRP 651 CO -0.03 -0.66 0.73 0.08 -0.00 0.00 0.00 176.95 177.08 1zyq s VAL 652 N 1.94 4.32 0.00 5.86 1.01 0.11 -4.95 120.40 128.69 1zyq s VAL 652 Ca 0.03 -3.69 0.00 0.00 0.00 0.00 0.00 61.98 58.32 1zyq s VAL 652 Cb -0.17 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.52 1zyq s VAL 652 CO -0.15 -1.06 0.00 1.41 0.00 0.00 0.00 175.10 175.30 1zyq n HIS 653 N 2.55 0.00 -1.37 5.22 8.25 -1.26 -2.16 115.22 126.45 1zyq n HIS 653 Ca 0.19 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.69 1zyq n HIS 653 Cb 0.37 0.00 0.20 0.00 1.12 0.00 0.00 29.99 31.68 1zyq n HIS 653 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1zyq n ASP 654 N 1.90 2.31 -3.90 0.41 5.75 -1.26 -4.82 116.55 116.93 1zyq n ASP 654 Ca 0.00 -3.59 -0.14 0.00 -0.01 0.00 0.00 54.79 51.05 1zyq n ASP 654 Cb 0.00 -0.54 -0.14 0.00 -1.03 0.00 0.00 41.12 39.41 1zyq n ASP 654 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 1zyq s GLU 655 N -3.12 0.18 0.01 0.11 2.12 -0.92 -1.41 118.70 115.68 1zyq s GLU 655 Ca 0.39 -0.07 0.05 0.00 0.36 0.00 0.00 54.97 55.70 1zyq s GLU 655 Cb 0.36 -0.18 -0.02 0.00 0.26 0.00 0.00 34.13 34.55 1zyq s GLU 655 CO -0.01 0.04 -0.16 0.96 -0.54 0.00 0.00 175.26 175.55 1zyq s ILE 656 N -0.02 1.30 -0.17 -3.70 -4.36 -0.12 0.06 121.20 114.19 1zyq s ILE 656 Ca 0.01 -0.87 0.00 0.00 -0.26 0.00 0.00 60.65 59.52 1zyq s ILE 656 Cb -0.01 -1.12 0.01 0.00 1.25 0.00 0.00 42.46 42.59 1zyq s ILE 656 CO -0.00 0.23 -0.16 -1.10 0.24 0.00 0.00 174.94 174.15 1zyq s GLN 657 N -0.75 3.13 -0.08 0.37 -1.52 -0.57 -1.46 119.66 118.79 1zyq s GLN 657 Ca 0.05 -0.77 0.04 0.00 -1.95 0.00 0.00 55.36 52.73 1zyq s GLN 657 Cb -0.07 -2.65 -0.00 0.00 -0.22 0.00 0.00 33.01 30.07 1zyq s GLN 657 CO 0.00 -0.11 -0.21 0.08 -0.25 0.00 0.00 175.29 174.80 1zyq s VAL 658 N 1.12 1.77 0.06 1.09 1.01 0.47 -0.72 120.40 125.20 1zyq s VAL 658 Ca 0.00 -0.87 -0.23 0.00 0.00 0.00 0.00 61.98 60.89 1zyq s VAL 658 Cb -0.14 -1.53 -0.06 0.00 0.00 0.00 0.00 36.38 34.64 1zyq s VAL 658 CO -0.06 0.50 0.68 -0.83 0.00 0.00 0.00 175.10 175.39 1zyq s GLY 659 N 0.25 2.74 0.00 4.51 0.00 -0.21 -0.20 107.32 114.42 1zyq s GLY 659 Ca -0.13 0.18 0.06 0.00 0.00 0.00 0.00 44.72 44.83 1zyq s GLY 659 CO 0.06 0.83 -0.18 0.00 0.00 0.00 0.00 173.10 173.81 1zyq h ARG 661 N 5.46 0.00 -3.52 0.00 2.43 -1.64 0.53 114.38 117.64 1zyq h ARG 661 Ca -0.38 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 58.67 1zyq h ARG 661 Cb 1.15 0.00 -0.18 0.00 -0.42 0.00 0.00 29.97 30.52 1zyq h ARG 661 CO 0.47 0.37 -0.41 0.95 -1.51 0.00 0.00 179.97 179.84 1zyq s THR 662 N -3.98 0.10 0.30 0.20 -4.23 -1.26 -4.70 115.64 102.07 1zyq s THR 662 Ca -0.02 -0.84 0.05 0.00 -1.18 0.00 0.00 61.69 59.70 1zyq s THR 662 Cb 0.13 -0.81 0.29 0.00 1.34 0.00 0.00 72.50 73.45 1zyq s THR 662 CO 0.70 -0.46 1.72 -0.08 -0.54 0.00 0.00 174.62 175.95 1zyq h GLU 663 N 3.63 0.48 -0.82 3.99 4.81 -1.97 0.14 114.58 124.84 1zyq h GLU 663 Ca -0.32 -0.03 0.08 0.00 -0.13 0.00 0.00 59.36 58.96 1zyq h GLU 663 Cb 1.19 -0.11 -0.07 0.00 0.63 0.00 0.00 28.75 30.40 1zyq h GLU 663 CO 0.46 0.32 0.48 1.49 -0.73 0.00 0.00 179.01 181.04 1zyq h GLU 664 N 0.50 0.83 -0.04 1.92 4.81 -1.99 -1.68 114.58 118.93 1zyq h GLU 664 Ca 0.57 -0.05 -0.16 0.00 -0.13 0.00 0.00 59.36 59.59 1zyq h GLU 664 Cb 1.04 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 1zyq h GLU 664 CO -0.48 0.55 -0.69 0.82 -0.73 0.00 0.00 179.01 178.47 1zyq h ILE 665 N 0.85 1.43 -0.08 2.32 2.04 -1.14 -2.86 117.51 120.07 1zyq h ILE 665 Ca 0.38 -2.21 -0.10 0.00 1.00 0.00 0.00 64.86 63.94 1zyq h ILE 665 Cb 0.27 2.17 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 1zyq h ILE 665 CO -0.21 0.64 -0.39 0.00 0.00 0.00 0.00 178.15 178.20 1zyq h ALA 666 N 1.16 1.19 -0.75 1.87 0.00 -0.77 -1.37 119.26 120.59 1zyq h ALA 666 Ca -0.02 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.45 1zyq h ALA 666 Cb 1.22 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1zyq h ALA 666 CO 0.10 0.55 0.26 0.37 0.00 0.00 0.00 179.25 180.53 1zyq h GLN 667 N 0.15 1.15 -0.19 0.00 4.15 -1.11 -2.40 115.11 116.85 1zyq h GLN 667 Ca 0.02 -0.23 -0.11 0.00 0.77 0.00 0.00 58.65 59.09 1zyq h GLN 667 Cb 0.76 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 28.27 1zyq h GLN 667 CO 0.06 0.96 -0.31 0.28 -1.93 0.00 0.00 178.83 177.89 1zyq h VAL 668 N 1.10 1.34 0.14 2.39 2.07 -1.25 -2.39 116.25 119.64 1zyq h VAL 668 Ca 0.24 -1.53 0.02 0.00 0.82 0.00 0.00 66.70 66.25 1zyq h VAL 668 Cb 0.28 1.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.87 1zyq h VAL 668 CO -0.01 0.47 -0.36 0.58 0.02 0.00 0.00 177.57 178.26 1zyq h VAL 669 N 0.20 0.25 -0.03 2.57 2.07 -1.15 0.31 116.25 120.47 1zyq h VAL 669 Ca 0.02 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.56 1zyq h VAL 669 Cb 0.89 0.25 -0.06 0.00 -1.52 0.00 0.00 31.29 30.85 1zyq h VAL 669 CO 0.07 0.00 -0.48 0.40 0.02 0.00 0.00 177.57 177.58 1zyq h ILE 670 N -0.60 0.08 -0.79 4.57 2.04 -1.48 0.35 117.51 121.67 1zyq h ILE 670 Ca 0.02 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.04 1zyq h ILE 670 Cb 0.63 0.08 -0.10 0.00 -0.74 0.00 0.00 36.82 36.68 1zyq h ILE 670 CO -0.20 0.00 0.32 -0.33 0.00 0.00 0.00 178.15 177.94 1zyq h GLU 671 N -0.61 0.43 -0.37 2.37 5.08 -1.17 -1.33 114.58 118.99 1zyq h GLU 671 Ca 0.04 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.26 1zyq h GLU 671 Cb 0.68 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1zyq h GLU 671 CO -0.35 0.28 -0.24 1.15 -1.00 0.00 0.00 179.01 178.85 1zyq h THR 672 N 0.44 1.27 -0.90 1.13 2.02 0.93 -2.86 112.91 114.94 1zyq h THR 672 Ca 0.45 -1.35 0.03 0.00 0.77 0.00 0.00 66.41 66.30 1zyq h THR 672 Cb 0.72 1.25 -0.05 0.00 -1.74 0.00 0.00 68.15 68.33 1zyq h THR 672 CO -0.43 0.45 0.59 0.00 0.37 0.00 0.00 175.52 176.50 1zyq h ALA 673 N 1.08 1.42 -0.43 6.16 0.00 0.81 -1.38 119.26 126.92 1zyq h ALA 673 Ca 0.09 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1zyq h ALA 673 Cb 0.75 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1zyq h ALA 673 CO 0.06 0.50 -0.23 0.37 0.00 0.00 0.00 179.25 179.95 1zyq h GLN 674 N 1.15 0.87 -0.64 0.00 5.75 -1.33 -2.36 115.11 118.55 1zyq h GLN 674 Ca 0.35 -0.37 -0.07 0.00 -0.15 0.00 0.00 58.65 58.42 1zyq h GLN 674 Cb -0.01 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.48 1zyq h GLN 674 CO -0.10 1.01 0.13 0.93 -2.65 0.00 0.00 178.83 178.15 1zyq h GLU 675 N 0.76 1.04 -0.49 1.69 5.08 -1.12 -2.68 114.58 118.85 1zyq h GLU 675 Ca 0.10 -0.27 -0.12 0.00 -1.00 0.00 0.00 59.36 58.07 1zyq h GLU 675 Cb 0.77 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1zyq h GLU 675 CO 0.06 0.95 -0.18 0.00 -1.00 0.00 0.00 179.01 178.85 1zyq h ALA 676 N 1.04 0.76 0.17 3.43 0.00 -1.18 -2.00 119.26 121.49 1zyq h ALA 676 Ca 0.20 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1zyq h ALA 676 Cb 0.40 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1zyq h ALA 676 CO 0.01 0.67 -0.08 1.98 0.00 0.00 0.00 179.25 181.82 1zyq h MET 677 N 0.84 -0.23 -0.38 0.00 1.85 -1.35 0.10 114.93 115.77 1zyq h MET 677 Ca 0.12 0.02 0.07 0.00 -0.61 0.00 0.00 59.70 59.29 1zyq h MET 677 Cb 0.74 0.05 -0.02 0.00 0.43 0.00 0.00 31.60 32.80 1zyq h MET 677 CO 0.06 -0.12 0.26 0.00 -0.40 0.00 0.00 176.91 176.70 1zyq h ARG 678 N -0.27 0.21 0.14 0.39 2.47 -1.43 -0.52 114.38 115.38 1zyq h ARG 678 Ca -0.02 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.68 1zyq h ARG 678 Cb 0.21 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 1zyq h ARG 678 CO 0.04 0.14 -0.07 2.35 0.56 0.00 0.00 179.97 182.99 1zyq h TRP 679 N 0.22 -0.18 -0.28 3.04 7.01 -0.53 -2.45 115.95 122.79 1zyq h TRP 679 Ca 0.17 -0.00 0.05 0.00 2.11 0.00 0.00 58.89 61.22 1zyq h TRP 679 Cb 0.40 0.06 -0.05 0.00 -2.10 0.00 0.00 29.16 27.46 1zyq h TRP 679 CO -0.00 0.15 -0.06 0.28 -2.79 0.00 0.00 178.44 176.01 1zyq h VAL 680 N -0.51 0.73 -0.95 2.65 2.07 0.35 0.27 116.25 120.88 1zyq h VAL 680 Ca -0.02 -0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.67 1zyq h VAL 680 Cb 0.40 0.72 -0.08 0.00 -1.52 0.00 0.00 31.29 30.81 1zyq h VAL 680 CO 0.03 0.00 0.60 1.23 0.02 0.00 0.00 177.57 179.45 1zyq h GLY 681 N 0.01 1.34 1.04 2.17 0.00 -1.11 0.10 103.07 106.62 1zyq h GLY 681 Ca 0.13 -0.30 -0.20 0.00 0.00 0.00 0.00 47.33 46.96 1zyq h GLY 681 CO -0.28 0.02 -0.74 -1.80 0.00 0.00 0.00 176.54 173.75 1zyq h ASP 682 N 0.67 0.79 -0.50 0.19 -0.00 -0.73 0.05 116.42 116.89 1zyq h ASP 682 Ca 0.50 -0.68 0.09 0.00 -0.00 0.00 0.00 57.03 56.95 1zyq h ASP 682 Cb 0.88 -0.24 -0.10 0.00 -0.00 0.00 0.00 39.33 39.88 1zyq h ASP 682 CO -0.26 1.35 -0.31 -0.74 -0.00 0.00 0.00 179.24 179.27 1zyq h HIS 683 N 0.29 -0.86 -0.50 0.28 2.76 0.15 -1.46 115.15 115.82 1zyq h HIS 683 Ca -0.07 0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1zyq h HIS 683 Cb 1.39 0.45 0.00 0.00 1.55 0.00 0.00 27.41 30.80 1zyq h HIS 683 CO 0.11 -0.37 0.00 0.91 -1.30 0.00 0.00 177.93 177.28 1zyq n TRP 684 N -5.42 1.17 -3.68 5.26 8.01 -0.94 -4.95 117.44 116.88 1zyq n TRP 684 Ca 0.03 -0.46 -0.21 0.00 -1.31 0.00 0.00 57.50 55.54 1zyq n TRP 684 Cb 0.34 -0.21 0.04 0.00 -2.01 0.00 0.00 31.31 29.47 1zyq n TRP 684 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.69 176.77 1zyq n ASN 685 N 0.80 -1.52 -4.76 -0.99 3.02 -0.55 -4.91 115.26 106.34 1zyq n ASN 685 Ca 0.20 -0.79 -0.41 0.00 -0.03 0.00 0.00 54.58 53.55 1zyq n ASN 685 Cb 0.73 -4.17 -0.02 0.00 -0.61 0.00 0.00 39.78 35.70 1zyq n ASN 685 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1zyq s PHE 686 N -3.61 3.05 -1.22 3.10 5.36 -0.01 -4.91 117.98 119.75 1zyq s PHE 686 Ca 0.05 1.31 0.05 0.00 -0.96 0.00 0.00 56.93 57.38 1zyq s PHE 686 Cb -0.02 -3.71 0.22 0.00 -0.34 0.00 0.00 43.02 39.17 1zyq s PHE 686 CO 0.80 -2.05 0.97 0.54 -1.46 0.00 0.00 175.22 174.02 1zyq n ARG 687 N 1.29 1.90 -3.71 10.12 5.12 -1.26 -4.70 116.66 125.41 1zyq n ARG 687 Ca 0.02 -0.86 -0.13 0.00 -1.93 0.00 0.00 57.85 54.95 1zyq n ARG 687 Cb 0.41 -1.52 -0.13 0.00 -1.16 0.00 0.00 32.46 30.06 1zyq n ARG 687 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1zyq n LEU 689 N 4.52 4.50 -4.70 0.00 7.94 -1.26 -5.00 117.00 123.00 1zyq n LEU 689 Ca -0.20 1.21 -0.34 0.00 -1.11 0.00 0.00 56.01 55.57 1zyq n LEU 689 Cb 0.52 -1.58 -0.09 0.00 0.53 0.00 0.00 43.42 42.80 1zyq n LEU 689 CO 0.12 -0.05 -0.31 -0.76 -1.11 0.00 0.00 177.39 175.28 1zyq s LEU 690 N -1.86 3.59 0.09 -1.96 1.43 -1.26 -5.05 118.68 113.67 1zyq s LEU 690 Ca 0.55 0.07 -0.00 0.00 -1.03 0.00 0.00 54.13 53.72 1zyq s LEU 690 Cb -0.50 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 43.71 1zyq s LEU 690 CO 0.63 0.32 -0.02 -1.81 0.23 0.00 0.00 176.35 175.70 1zyq s ASP 691 N -1.32 0.69 0.11 2.29 1.01 -1.26 -4.49 116.67 113.71 1zyq s ASP 691 Ca 0.17 -1.06 0.03 0.00 0.71 0.00 0.00 52.55 52.41 1zyq s ASP 691 Cb -0.11 0.18 -0.04 0.00 1.01 0.00 0.00 42.92 43.96 1zyq s ASP 691 CO 0.08 -0.59 -0.08 0.42 0.21 0.00 0.00 175.17 175.20 1zyq s THR 692 N -3.85 0.89 -0.08 -1.27 -4.23 -1.26 -1.31 115.64 104.53 1zyq s THR 692 Ca 0.13 -1.92 0.00 0.00 -1.18 0.00 0.00 61.69 58.71 1zyq s THR 692 Cb 0.07 -1.68 0.02 0.00 1.34 0.00 0.00 72.50 72.26 1zyq s THR 692 CO -0.05 -0.78 -0.05 -0.70 -0.54 0.00 0.00 174.62 172.50 1zyq s GLU 693 N -3.62 1.08 0.09 3.99 -6.30 -0.58 -4.87 118.70 108.49 1zyq s GLU 693 Ca 0.12 -0.12 0.08 0.00 -2.50 0.00 0.00 54.97 52.56 1zyq s GLU 693 Cb 0.03 -1.18 -0.04 0.00 0.00 0.00 0.00 34.13 32.94 1zyq s GLU 693 CO -0.02 -0.19 -0.19 0.20 0.02 0.00 0.00 175.26 175.08 1zyq s GLY 694 N 1.45 1.65 0.01 -1.50 0.00 -1.26 -1.75 107.32 105.92 1zyq s GLY 694 Ca -0.02 -1.31 0.04 0.00 0.00 0.00 0.00 44.72 43.43 1zyq s GLY 694 CO -0.04 -1.26 -0.12 0.54 0.00 0.00 0.00 173.10 172.22 1zyq s LYS 695 N -1.91 0.92 -0.14 2.90 1.02 0.18 -4.98 119.74 117.73 1zyq s LYS 695 Ca 0.17 -0.54 -0.01 0.00 0.02 0.00 0.00 55.97 55.61 1zyq s LYS 695 Cb -0.10 -0.89 -0.01 0.00 -0.52 0.00 0.00 37.83 36.30 1zyq s LYS 695 CO 0.08 0.23 -0.12 1.41 -0.92 0.00 0.00 175.35 176.04 1zyq s MET 696 N -0.61 3.38 0.00 1.68 -2.45 -1.26 -1.25 119.30 118.79 1zyq s MET 696 Ca 0.03 -0.68 0.00 0.00 -1.25 0.00 0.00 55.69 53.79 1zyq s MET 696 Cb -0.06 -2.67 0.00 0.00 1.25 0.00 0.00 34.83 33.35 1zyq s MET 696 CO 0.00 0.17 0.00 0.41 1.05 0.00 0.00 175.02 176.65 1zyq n GLY 697 N 3.66 1.24 0.12 2.11 0.00 -0.77 -4.94 105.19 106.61 1zyq n GLY 697 Ca -0.18 -0.91 0.10 0.00 0.00 0.00 0.00 46.02 45.03 1zyq n GLY 697 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zyq h PRO 698 N 0.00 0.00 0.00 1.61 0.13 -1.92 0.36 132.00 132.18 1zyq h PRO 698 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.00 1zyq h PRO 698 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 1zyq h PRO 698 CO 0.00 0.05 0.02 0.27 -0.23 0.00 0.00 178.00 178.11 1zyq n ASN 699 N -2.76 -1.26 0.24 1.44 0.23 -1.26 -2.01 115.26 109.88 1zyq n ASN 699 Ca -0.01 -2.27 0.12 0.00 -0.53 0.00 0.00 54.58 51.89 1zyq n ASN 699 Cb 0.59 2.21 0.60 0.00 -2.08 0.00 0.00 39.78 41.11 1zyq n ASN 699 CO 0.00 0.00 0.00 -0.25 -0.93 0.00 0.00 177.26 176.08 1zyq h TRP 700 N 1.72 0.00 -0.40 -2.53 2.91 -1.30 -1.61 115.95 114.74 1zyq h TRP 700 Ca -0.21 0.00 -0.05 0.00 1.13 0.00 0.00 58.89 59.76 1zyq h TRP 700 Cb 0.87 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 29.50 1zyq h TRP 700 CO 0.00 0.17 0.07 0.00 -1.03 0.00 0.00 178.44 177.64 1zyq h ALA 701 N 1.83 0.54 0.00 2.65 0.00 -1.81 -3.10 119.26 119.37 1zyq h ALA 701 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1zyq h ALA 701 Cb 0.55 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1zyq h ALA 701 CO 0.02 0.25 -0.65 0.82 0.00 0.00 0.00 179.25 179.69 1zyq h ILE 702 N 0.52 0.00 -0.53 0.00 5.03 -1.88 -3.37 117.51 117.27 1zyq h ILE 702 Ca 0.12 -0.98 -0.05 0.00 -0.12 0.00 0.00 64.86 63.83 1zyq h ILE 702 Cb 0.37 1.65 -0.03 0.00 -3.03 0.00 0.00 36.82 35.78 1zyq h ILE 702 CO 0.01 0.00 0.07 0.00 -0.68 0.00 0.00 178.15 177.54