#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zvx s LEU 81 N 0.00 2.34 0.13 4.03 1.02 -1.26 -2.04 118.68 122.90 1zvx s LEU 81 Ca 0.00 -0.77 -0.11 0.00 0.02 0.00 0.00 54.13 53.27 1zvx s LEU 81 Cb 0.00 -1.49 -0.07 0.00 0.02 0.00 0.00 46.19 44.65 1zvx s LEU 81 CO 0.00 -0.03 0.14 0.41 0.02 0.00 0.00 176.35 176.89 1zvx n THR 82 N 4.59 0.60 -1.68 5.49 -1.04 -0.66 -4.56 114.28 117.02 1zvx n THR 82 Ca -0.20 -0.22 -0.47 0.00 -2.04 0.00 0.00 64.05 61.13 1zvx n THR 82 Cb 0.49 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.95 1zvx n THR 82 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1zvx n PRO 83 N 0.50 2.34 0.00 -2.82 -0.04 -1.26 0.35 135.00 134.07 1zvx n PRO 83 Ca 0.06 0.86 0.00 0.00 -0.04 0.00 0.00 63.50 64.38 1zvx n PRO 83 Cb 0.14 -2.73 0.00 0.00 -0.04 0.00 0.00 33.50 30.87 1zvx n PRO 83 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zvx n GLY 84 N 4.44 0.52 3.80 0.55 0.00 -1.26 -4.49 105.19 108.75 1zvx n GLY 84 Ca 0.22 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.97 1zvx n GLY 84 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zvx n ASN 85 N 0.00 -4.19 -4.77 1.61 3.02 0.16 -4.94 115.26 106.15 1zvx n ASN 85 Ca 0.00 -0.74 -0.40 0.00 -0.03 0.00 0.00 54.58 53.41 1zvx n ASN 85 Cb 0.00 -4.17 -0.02 0.00 -0.61 0.00 0.00 39.78 34.98 1zvx n ASN 85 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1zvx s PRO 86 N -6.38 4.22 0.21 3.52 0.04 -1.26 -5.01 135.00 130.34 1zvx s PRO 86 Ca 0.48 2.07 -0.17 0.00 0.04 0.00 0.00 61.00 63.43 1zvx s PRO 86 Cb -0.24 -2.91 0.02 0.00 0.04 0.00 0.00 34.50 31.41 1zvx s PRO 86 CO 0.81 -0.25 0.53 -1.59 0.04 0.00 0.00 177.00 176.53 1zvx s LYS 87 N -1.98 1.46 0.24 4.56 -2.85 -1.26 -4.43 119.74 115.48 1zvx s LYS 87 Ca 0.52 -0.97 -0.30 0.00 -1.00 0.00 0.00 55.97 54.23 1zvx s LYS 87 Cb -0.36 0.52 -0.09 0.00 -2.06 0.00 0.00 37.83 35.83 1zvx s LYS 87 CO 0.47 -0.62 1.18 -1.58 0.10 0.00 0.00 175.35 174.91 1zvx s TRP 88 N -3.91 3.42 -1.64 1.78 0.52 -1.26 -4.86 118.94 112.99 1zvx s TRP 88 Ca 0.12 1.52 0.30 0.00 0.02 0.00 0.00 56.10 58.06 1zvx s TRP 88 Cb -0.01 -3.42 1.63 0.00 -1.15 0.00 0.00 33.47 30.51 1zvx s TRP 88 CO 0.01 -1.08 2.09 0.39 0.02 0.00 0.00 176.95 178.37 1zvx n GLU 89 N 1.76 0.62 -4.05 4.98 -0.58 -1.26 -4.80 120.64 117.32 1zvx n GLU 89 Ca 0.02 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.66 1zvx n GLU 89 Cb 0.44 -1.50 -0.11 0.00 -0.57 0.00 0.00 31.44 29.70 1zvx n GLU 89 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 1zvx s ARG 90 N -2.36 0.49 0.10 3.49 1.70 -1.26 -5.06 118.95 116.04 1zvx s ARG 90 Ca 0.35 -0.84 0.22 0.00 -0.47 0.00 0.00 55.73 54.99 1zvx s ARG 90 Cb 0.20 -0.03 -0.12 0.00 -0.57 0.00 0.00 34.95 34.44 1zvx s ARG 90 CO 0.42 -0.03 0.84 0.25 -1.08 0.00 0.00 175.30 175.70 1zvx n THR 91 N 1.11 0.33 -3.28 4.99 -2.24 -1.26 -4.70 114.28 109.23 1zvx n THR 91 Ca -0.21 -0.48 -0.45 0.00 -2.27 0.00 0.00 64.05 60.64 1zvx n THR 91 Cb 0.57 -0.13 -0.05 0.00 -2.10 0.00 0.00 70.33 68.61 1zvx n THR 91 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1zvx s ASN 92 N -4.84 6.18 0.04 3.42 3.04 -1.26 0.12 114.94 121.64 1zvx s ASN 92 Ca -0.03 -1.59 0.05 0.00 0.04 0.00 0.00 52.86 51.34 1zvx s ASN 92 Cb 0.12 -2.23 -0.03 0.00 -1.54 0.00 0.00 41.25 37.57 1zvx s ASN 92 CO 0.84 -0.86 -0.11 -0.76 -3.04 0.00 0.00 177.10 173.16 1zvx s LEU 93 N 1.86 2.95 0.11 3.21 1.43 0.30 -4.96 118.68 123.58 1zvx s LEU 93 Ca 0.05 -0.30 0.02 0.00 -1.03 0.00 0.00 54.13 52.88 1zvx s LEU 93 Cb -0.27 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.19 1zvx s LEU 93 CO 0.05 0.25 0.24 0.42 0.23 0.00 0.00 176.35 177.53 1zvx s THR 94 N -1.02 5.25 0.07 5.49 -4.23 -1.26 -0.43 115.64 119.52 1zvx s THR 94 Ca 0.17 -0.61 0.01 0.00 -1.18 0.00 0.00 61.69 60.08 1zvx s THR 94 Cb -0.11 -3.65 -0.04 0.00 1.34 0.00 0.00 72.50 70.05 1zvx s THR 94 CO 0.08 0.00 -0.06 -0.72 -0.54 0.00 0.00 174.62 173.39 1zvx s TYR 95 N -1.64 0.72 -0.13 3.99 -0.85 -0.49 -0.70 117.35 118.25 1zvx s TYR 95 Ca 0.34 -0.87 -0.07 0.00 -0.52 0.00 0.00 57.07 55.96 1zvx s TYR 95 Cb -0.12 -0.45 0.05 0.00 0.38 0.00 0.00 41.96 41.83 1zvx s TYR 95 CO 0.28 -0.20 0.31 0.50 -1.52 0.00 0.00 175.55 174.92 1zvx s ARG 96 N -3.36 0.28 -0.42 -3.49 3.00 -0.31 -1.92 118.95 112.73 1zvx s ARG 96 Ca 0.05 0.64 -0.21 0.00 -1.00 0.00 0.00 55.73 55.22 1zvx s ARG 96 Cb 0.03 -0.08 0.02 0.00 0.00 0.00 0.00 34.95 34.92 1zvx s ARG 96 CO -0.05 -0.17 0.68 0.42 0.00 0.00 0.00 175.30 176.18 1zvx s ILE 97 N 1.37 4.80 0.07 4.11 1.01 -1.26 0.64 121.20 131.93 1zvx s ILE 97 Ca -0.09 0.31 -0.15 0.00 0.00 0.00 0.00 60.65 60.72 1zvx s ILE 97 Cb -0.10 -4.20 -0.20 0.00 0.01 0.00 0.00 42.46 37.97 1zvx s ILE 97 CO -0.10 -0.56 1.23 0.03 0.00 0.00 0.00 174.94 175.53 1zvx h ARG 98 N 8.80 0.67 0.00 2.79 3.08 -0.32 -3.48 114.38 125.92 1zvx h ARG 98 Ca -0.25 -0.62 -0.33 0.00 0.07 0.00 0.00 59.98 58.85 1zvx h ARG 98 Cb 1.10 0.15 -0.08 0.00 0.08 0.00 0.00 29.97 31.21 1zvx h ARG 98 CO 0.90 1.22 -0.26 0.27 -1.07 0.00 0.00 179.97 181.03 1zvx n ASN 99 N -4.01 -0.96 -4.33 7.04 0.23 -1.26 -5.07 115.26 106.91 1zvx n ASN 99 Ca -0.09 -2.81 -0.17 0.00 -0.53 0.00 0.00 54.58 50.98 1zvx n ASN 99 Cb 0.75 1.92 -0.10 0.00 -2.08 0.00 0.00 39.78 40.27 1zvx n ASN 99 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 1zvx s TYR 100 N -3.16 1.56 -0.06 -2.53 1.51 -1.26 -4.54 117.35 108.88 1zvx s TYR 100 Ca 0.30 -1.05 -0.03 0.00 -1.01 0.00 0.00 57.07 55.29 1zvx s TYR 100 Cb 0.00 -0.93 -0.04 0.00 -0.11 0.00 0.00 41.96 40.89 1zvx s TYR 100 CO 0.22 -0.18 0.09 -0.08 -1.11 0.00 0.00 175.55 174.48 1zvx s THR 101 N -3.57 4.91 -0.74 -0.71 -1.32 -1.26 -4.88 115.64 108.06 1zvx s THR 101 Ca 0.33 -0.17 0.16 0.00 -1.21 0.00 0.00 61.69 60.79 1zvx s THR 101 Cb 0.07 -3.18 0.15 0.00 -1.51 0.00 0.00 72.50 68.04 1zvx s THR 101 CO 0.11 0.49 1.49 -2.65 -2.21 0.00 0.00 174.62 171.85 1zvx n PRO 102 N 1.62 0.08 0.25 7.08 -0.02 -1.26 -2.82 135.00 139.93 1zvx n PRO 102 Ca -0.16 0.39 0.14 0.00 -2.02 0.00 0.00 63.50 61.85 1zvx n PRO 102 Cb 0.54 -1.67 0.46 0.00 -0.02 0.00 0.00 33.50 32.80 1zvx n PRO 102 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1zvx h GLN 103 N 0.00 0.00 -4.41 -0.52 5.75 -1.89 -3.46 115.11 110.58 1zvx h GLN 103 Ca 0.00 0.00 -0.17 0.00 -0.15 0.00 0.00 58.65 58.33 1zvx h GLN 103 Cb 0.21 0.00 -0.15 0.00 1.07 0.00 0.00 27.48 28.62 1zvx h GLN 103 CO 0.00 0.03 -0.66 -0.51 -2.65 0.00 0.00 178.83 175.04 1zvx s LEU 104 N -6.24 1.99 0.72 -2.39 1.43 -1.13 -4.83 118.68 108.23 1zvx s LEU 104 Ca 0.03 -1.15 -0.11 0.00 -1.03 0.00 0.00 54.13 51.87 1zvx s LEU 104 Cb 0.07 0.24 0.02 0.00 0.03 0.00 0.00 46.19 46.56 1zvx s LEU 104 CO 0.60 -0.68 1.07 -0.94 0.23 0.00 0.00 176.35 176.63 1zvx s SER 105 N -3.02 5.24 0.31 2.29 1.04 -1.26 -4.71 113.70 113.59 1zvx s SER 105 Ca 0.19 1.44 0.02 0.00 0.48 0.00 0.00 55.95 58.08 1zvx s SER 105 Cb 0.07 -2.29 0.52 0.00 0.10 0.00 0.00 66.02 64.42 1zvx s SER 105 CO -0.01 -1.51 1.87 -0.33 0.98 0.00 0.00 173.24 174.24 1zvx h GLU 106 N -0.77 0.70 -0.54 4.02 5.08 -2.00 -2.49 114.58 118.58 1zvx h GLU 106 Ca -0.45 -0.13 -0.10 0.00 -1.00 0.00 0.00 59.36 57.68 1zvx h GLU 106 Cb 1.23 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 1zvx h GLU 106 CO 0.59 0.64 -0.07 0.00 -1.00 0.00 0.00 179.01 179.17 1zvx h ALA 107 N 1.44 0.84 -0.77 3.43 0.00 -1.99 -1.82 119.26 120.39 1zvx h ALA 107 Ca 0.15 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1zvx h ALA 107 Cb 0.26 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1zvx h ALA 107 CO -0.00 0.66 0.28 0.93 0.00 0.00 0.00 179.25 181.11 1zvx h GLU 108 N 0.89 1.18 -0.34 0.00 5.08 -1.83 1.00 114.58 120.56 1zvx h GLU 108 Ca 0.15 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1zvx h GLU 108 Cb 0.62 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1zvx h GLU 108 CO 0.04 0.98 0.16 0.28 -1.00 0.00 0.00 179.01 179.47 1zvx h VAL 109 N 1.14 1.17 -0.77 3.13 2.07 -1.23 0.11 116.25 121.86 1zvx h VAL 109 Ca 0.25 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 1zvx h VAL 109 Cb 0.26 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 1zvx h VAL 109 CO -0.01 0.17 0.47 -0.33 0.02 0.00 0.00 177.57 177.89 1zvx h GLU 110 N 0.42 1.04 -0.18 1.57 5.08 -0.93 0.54 114.58 122.12 1zvx h GLU 110 Ca 0.12 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1zvx h GLU 110 Cb 0.13 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1zvx h GLU 110 CO -0.01 0.73 0.08 -0.09 -1.00 0.00 0.00 179.01 178.72 1zvx h ARG 111 N 1.05 0.26 -0.55 2.33 9.65 -0.38 0.20 114.38 126.94 1zvx h ARG 111 Ca 0.28 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 59.12 1zvx h ARG 111 Cb -0.05 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.46 1zvx h ARG 111 CO -0.05 0.31 0.36 0.00 2.80 0.00 0.00 179.97 183.39 1zvx h ALA 112 N 0.94 0.70 -0.03 2.80 0.00 -0.42 -0.22 119.26 123.04 1zvx h ALA 112 Ca 0.06 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1zvx h ALA 112 Cb 0.14 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1zvx h ALA 112 CO -0.01 0.14 -0.00 0.82 0.00 0.00 0.00 179.25 180.21 1zvx h ILE 113 N 0.75 1.26 -0.84 0.00 1.08 -0.71 -1.15 117.51 117.90 1zvx h ILE 113 Ca 0.20 -0.78 -0.00 0.00 -0.39 0.00 0.00 64.86 63.89 1zvx h ILE 113 Cb -0.08 1.73 -0.04 0.00 -3.07 0.00 0.00 36.82 35.36 1zvx h ILE 113 CO -0.04 0.21 0.51 0.50 -0.69 0.00 0.00 178.15 178.63 1zvx h LYS 114 N -0.27 1.14 -0.30 2.37 3.64 -0.50 -1.67 116.57 120.98 1zvx h LYS 114 Ca 0.01 -0.10 -0.10 0.00 -1.27 0.00 0.00 60.65 59.18 1zvx h LYS 114 Cb 0.33 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1zvx h LYS 114 CO 0.00 0.79 -0.25 -0.44 -2.27 0.00 0.00 179.45 177.29 1zvx h ASP 115 N 1.15 0.60 -0.15 4.20 3.32 -1.00 -2.08 116.42 122.46 1zvx h ASP 115 Ca 0.30 -0.21 -0.11 0.00 0.02 0.00 0.00 57.03 57.03 1zvx h ASP 115 Cb -0.05 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1zvx h ASP 115 CO -0.06 0.83 -0.28 0.00 -1.72 0.00 0.00 179.24 178.02 1zvx h ALA 116 N 1.21 0.95 -0.26 3.45 0.00 -0.71 -2.26 119.26 121.64 1zvx h ALA 116 Ca 0.07 -0.38 -0.15 0.00 0.00 0.00 0.00 54.91 54.46 1zvx h ALA 116 Cb 0.70 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1zvx h ALA 116 CO 0.05 0.61 -0.44 0.74 0.00 0.00 0.00 179.25 180.21 1zvx h PHE 117 N 0.54 0.80 -0.50 0.00 0.04 -1.17 -2.98 116.94 113.67 1zvx h PHE 117 Ca 0.07 -0.25 -0.02 0.00 2.80 0.00 0.00 57.97 60.57 1zvx h PHE 117 Cb 0.75 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 38.71 1zvx h PHE 117 CO 0.03 0.98 0.22 1.49 -0.60 0.00 0.00 178.31 180.44 1zvx h GLU 118 N 0.53 0.70 -0.59 1.51 4.57 -1.04 -1.09 114.58 119.17 1zvx h GLU 118 Ca 0.04 -0.09 0.11 0.00 -1.18 0.00 0.00 59.36 58.24 1zvx h GLU 118 Cb 0.97 -0.13 -0.08 0.00 -0.16 0.00 0.00 28.75 29.35 1zvx h GLU 118 CO 0.09 0.55 0.14 -0.07 -1.18 0.00 0.00 179.01 178.55 1zvx h LEU 119 N 0.70 0.04 -0.26 1.64 3.38 -1.25 -1.53 115.31 118.03 1zvx h LEU 119 Ca 0.17 0.10 -0.20 0.00 0.09 0.00 0.00 57.88 58.05 1zvx h LEU 119 Cb 0.10 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1zvx h LEU 119 CO -0.02 0.03 -0.89 -0.50 0.09 0.00 0.00 178.44 177.15 1zvx h TRP 120 N 0.28 0.22 -0.38 1.13 4.06 -1.45 -3.30 115.95 116.51 1zvx h TRP 120 Ca 0.31 -0.13 -0.06 0.00 2.06 0.00 0.00 58.89 61.07 1zvx h TRP 120 Cb 0.44 -0.02 -0.02 0.00 -1.00 0.00 0.00 29.16 28.56 1zvx h TRP 120 CO -0.23 0.96 -0.03 0.66 -3.56 0.00 0.00 178.44 176.24 1zvx h SER 121 N 0.07 0.59 0.75 -3.49 4.64 -0.29 -2.44 113.55 113.39 1zvx h SER 121 Ca -0.04 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1zvx h SER 121 Cb 1.53 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1zvx h SER 121 CO 0.13 0.68 0.00 1.33 -0.87 0.00 0.00 176.83 178.10 1zvx n VAL 122 N -4.23 0.81 -0.45 0.95 0.24 -0.68 -2.52 118.33 112.45 1zvx n VAL 122 Ca 0.02 0.18 0.05 0.00 -2.04 0.00 0.00 64.34 62.55 1zvx n VAL 122 Cb 0.29 -1.04 0.13 0.00 -1.47 0.00 0.00 33.84 31.75 1zvx n VAL 122 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zvx n ALA 123 N -1.69 2.32 -3.82 2.33 0.00 -0.95 -5.05 120.51 113.65 1zvx n ALA 123 Ca 0.03 -1.59 -0.08 0.00 0.00 0.00 0.00 53.44 51.80 1zvx n ALA 123 Cb 0.24 -0.36 0.02 0.00 0.00 0.00 0.00 19.45 19.34 1zvx n ALA 123 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zvx s SER 124 N -1.50 -0.04 0.00 0.00 1.04 -1.04 -4.46 113.70 107.69 1zvx s SER 124 Ca 0.22 -1.01 0.30 0.00 0.48 0.00 0.00 55.95 55.95 1zvx s SER 124 Cb 0.16 0.80 1.46 0.00 0.10 0.00 0.00 66.02 68.54 1zvx s SER 124 CO 0.08 -1.57 2.03 -2.65 0.98 0.00 0.00 173.24 172.11 1zvx n PRO 125 N -0.53 0.34 -1.86 4.02 -0.02 -1.26 -4.77 135.00 130.91 1zvx n PRO 125 Ca -0.07 -0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 60.99 1zvx n PRO 125 Cb 0.60 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.55 1zvx n PRO 125 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zvx s LEU 126 N -2.66 4.37 -0.13 2.45 1.43 -1.26 -4.75 118.68 118.12 1zvx s LEU 126 Ca 0.25 2.73 0.02 0.00 -1.03 0.00 0.00 54.13 56.10 1zvx s LEU 126 Cb 0.20 -3.60 0.01 0.00 0.03 0.00 0.00 46.19 42.83 1zvx s LEU 126 CO 0.48 -0.87 -0.19 -0.63 0.23 0.00 0.00 176.35 175.37 1zvx s ILE 127 N 0.92 1.82 -0.25 -0.59 1.01 0.32 -4.47 121.20 119.95 1zvx s ILE 127 Ca 0.70 -0.82 -0.09 0.00 0.00 0.00 0.00 60.65 60.43 1zvx s ILE 127 Cb -0.46 -1.63 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 1zvx s ILE 127 CO 0.34 0.50 0.12 -0.36 0.00 0.00 0.00 174.94 175.55 1zvx s PHE 128 N 0.98 3.18 -0.22 3.97 0.08 -1.26 -0.54 117.98 124.17 1zvx s PHE 128 Ca -0.05 -0.10 -0.02 0.00 0.12 0.00 0.00 56.93 56.88 1zvx s PHE 128 Cb -0.15 -2.27 0.01 0.00 -0.57 0.00 0.00 43.02 40.04 1zvx s PHE 128 CO -0.04 -0.18 -0.08 0.99 -0.10 0.00 0.00 175.22 175.81 1zvx s THR 129 N 1.45 2.96 0.22 0.64 2.01 0.43 -4.99 115.64 118.36 1zvx s THR 129 Ca 0.06 -0.71 -0.26 0.00 0.31 0.00 0.00 61.69 61.10 1zvx s THR 129 Cb -0.15 -2.36 -0.09 0.00 0.01 0.00 0.00 72.50 69.92 1zvx s THR 129 CO 0.06 0.41 0.83 -0.60 -0.69 0.00 0.00 174.62 174.63 1zvx s ARG 130 N 1.40 4.59 0.16 4.92 3.52 -1.26 -1.40 118.95 130.88 1zvx s ARG 130 Ca 0.05 1.22 0.08 0.00 -0.13 0.00 0.00 55.73 56.94 1zvx s ARG 130 Cb -0.14 -3.13 -0.04 0.00 -1.56 0.00 0.00 34.95 30.08 1zvx s ARG 130 CO -0.06 0.48 -0.18 0.96 -0.81 0.00 0.00 175.30 175.70 1zvx s ILE 131 N -1.29 1.76 -0.47 4.11 -4.36 -0.81 -4.91 121.20 115.23 1zvx s ILE 131 Ca 0.40 -1.88 0.23 0.00 -0.26 0.00 0.00 60.65 59.14 1zvx s ILE 131 Cb -0.22 -1.80 -0.14 0.00 1.25 0.00 0.00 42.46 41.56 1zvx s ILE 131 CO 0.26 -0.32 0.94 -1.20 0.24 0.00 0.00 174.94 174.86 1zvx n SER 132 N 0.35 0.56 -3.83 4.36 7.64 -1.26 -4.57 113.62 116.88 1zvx n SER 132 Ca -0.14 -0.12 -0.10 0.00 1.01 0.00 0.00 58.87 59.52 1zvx n SER 132 Cb 0.57 0.94 -0.05 0.00 -1.01 0.00 0.00 64.21 64.66 1zvx n SER 132 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1zvx s GLN 133 N -3.27 1.63 0.61 1.43 -1.52 -1.26 -4.98 119.66 112.30 1zvx s GLN 133 Ca 0.01 -1.36 0.00 0.00 -1.95 0.00 0.00 55.36 52.06 1zvx s GLN 133 Cb 0.14 0.47 0.00 0.00 -0.22 0.00 0.00 33.01 33.39 1zvx s GLN 133 CO 0.82 -0.68 0.00 0.41 -0.25 0.00 0.00 175.29 175.59 1zvx n GLY 134 N -0.41 -2.17 3.64 3.09 0.00 -1.26 -4.82 105.19 103.26 1zvx n GLY 134 Ca -0.01 -1.47 -0.38 0.00 0.00 0.00 0.00 46.02 44.15 1zvx n GLY 134 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zvx s GLU 135 N -0.39 4.10 0.43 1.61 2.12 -1.26 -4.99 118.70 120.33 1zvx s GLU 135 Ca 0.00 0.13 0.07 0.00 0.36 0.00 0.00 54.97 55.53 1zvx s GLU 135 Cb 0.00 -3.59 0.01 0.00 0.26 0.00 0.00 34.13 30.81 1zvx s GLU 135 CO 0.00 -0.14 0.59 0.00 -0.54 0.00 0.00 175.26 175.17 1zvx s ALA 136 N 1.64 4.40 0.27 6.30 0.00 -1.26 -5.00 121.76 128.10 1zvx s ALA 136 Ca 0.17 -1.59 -0.01 0.00 0.00 0.00 0.00 51.96 50.53 1zvx s ALA 136 Cb -0.15 -1.70 0.36 0.00 0.00 0.00 0.00 23.12 21.63 1zvx s ALA 136 CO 0.08 -0.31 1.77 -0.44 0.00 0.00 0.00 175.76 176.86 1zvx h ASP 137 N 0.59 0.73 -3.70 0.00 3.32 -1.52 -3.38 116.42 112.47 1zvx h ASP 137 Ca -0.41 -0.17 -0.64 0.00 0.02 0.00 0.00 57.03 55.83 1zvx h ASP 137 Cb 1.28 -0.19 -0.38 0.00 0.22 0.00 0.00 39.33 40.25 1zvx h ASP 137 CO 0.47 0.80 -0.77 -0.63 -1.72 0.00 0.00 179.24 177.39 1zvx s ILE 138 N -4.99 1.88 -0.09 0.35 1.01 0.12 -4.42 121.20 115.06 1zvx s ILE 138 Ca -0.09 -1.63 -0.17 0.00 0.00 0.00 0.00 60.65 58.76 1zvx s ILE 138 Cb 0.15 -2.16 -0.05 0.00 0.01 0.00 0.00 42.46 40.41 1zvx s ILE 138 CO 0.81 -0.22 0.45 0.20 0.00 0.00 0.00 174.94 176.17 1zvx s ASN 139 N 1.20 6.70 -0.12 3.58 0.01 -1.26 -1.16 114.94 123.88 1zvx s ASN 139 Ca -0.02 0.83 -0.00 0.00 -0.71 0.00 0.00 52.86 52.95 1zvx s ASN 139 Cb -0.19 -2.27 -0.02 0.00 0.41 0.00 0.00 41.25 39.18 1zvx s ASN 139 CO -0.07 0.08 -0.11 -0.63 -1.51 0.00 0.00 177.10 174.86 1zvx s ILE 140 N 0.23 3.26 0.04 0.60 1.01 0.21 -1.09 121.20 125.46 1zvx s ILE 140 Ca 0.25 -0.60 -0.18 0.00 0.00 0.00 0.00 60.65 60.12 1zvx s ILE 140 Cb -0.15 -2.36 0.03 0.00 0.01 0.00 0.00 42.46 39.99 1zvx s ILE 140 CO 0.10 0.53 0.40 0.00 0.00 0.00 0.00 174.94 175.98 1zvx s ALA 141 N 0.12 -0.98 -0.24 9.38 0.00 -0.99 0.52 121.76 129.56 1zvx s ALA 141 Ca -0.05 0.29 -0.07 0.00 0.00 0.00 0.00 51.96 52.13 1zvx s ALA 141 Cb -0.15 0.34 -0.03 0.00 0.00 0.00 0.00 23.12 23.29 1zvx s ALA 141 CO 0.04 -0.45 0.07 -0.06 0.00 0.00 0.00 175.76 175.36 1zvx s PHE 142 N -2.47 3.10 0.24 0.00 0.40 -1.26 -0.82 117.98 117.18 1zvx s PHE 142 Ca -0.05 -0.34 0.06 0.00 -0.60 0.00 0.00 56.93 56.00 1zvx s PHE 142 Cb -0.01 -2.21 -0.05 0.00 0.51 0.00 0.00 43.02 41.26 1zvx s PHE 142 CO -0.02 -0.27 -0.07 0.71 0.70 0.00 0.00 175.22 176.26 1zvx s TYR 143 N 1.39 1.77 -0.05 0.36 2.02 0.01 -4.74 117.35 118.11 1zvx s TYR 143 Ca 0.05 -0.71 0.06 0.00 -0.37 0.00 0.00 57.07 56.10 1zvx s TYR 143 Cb -0.15 -0.96 -0.01 0.00 -0.40 0.00 0.00 41.96 40.45 1zvx s TYR 143 CO 0.03 0.23 -0.23 -1.14 -1.57 0.00 0.00 175.55 172.88 1zvx s GLN 144 N -3.73 2.31 0.75 -0.62 0.74 -1.26 0.40 119.66 118.26 1zvx s GLN 144 Ca 0.27 -0.81 0.00 0.00 0.05 0.00 0.00 55.36 54.86 1zvx s GLN 144 Cb 0.03 -1.97 0.00 0.00 1.10 0.00 0.00 33.01 32.17 1zvx s GLN 144 CO 0.09 0.34 0.00 0.54 -0.55 0.00 0.00 175.29 175.71 1zvx n ARG 145 N 3.02 0.00 -2.17 1.67 5.12 -1.26 -4.24 116.66 118.79 1zvx n ARG 145 Ca -0.18 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.32 1zvx n ARG 145 Cb 0.52 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.79 1zvx n ARG 145 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1zvx s ASP 146 N -4.00 6.82 -0.15 0.55 1.01 -1.26 -1.19 116.67 118.45 1zvx s ASP 146 Ca 0.00 2.32 0.22 0.00 0.71 0.00 0.00 52.55 55.80 1zvx s ASP 146 Cb 0.00 -2.59 0.44 0.00 1.01 0.00 0.00 42.92 41.78 1zvx s ASP 146 CO 0.00 -0.65 1.16 0.00 0.21 0.00 0.00 175.17 175.89 1zvx n HIS 147 N 3.95 0.42 -0.86 4.23 1.44 -1.26 -4.99 115.22 118.16 1zvx n HIS 147 Ca 0.11 -1.40 0.00 0.00 -2.01 0.00 0.00 57.72 54.43 1zvx n HIS 147 Cb 0.42 0.01 0.00 0.00 0.12 0.00 0.00 29.99 30.54 1zvx n HIS 147 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1zvx n GLY 148 N -0.24 0.51 0.41 -1.39 0.00 -1.26 -4.93 105.19 98.28 1zvx n GLY 148 Ca 0.02 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1zvx n GLY 148 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zvx n ASP 149 N 1.05 0.00 0.00 1.61 5.75 -1.26 -5.04 116.55 118.66 1zvx n ASP 149 Ca 0.00 -1.65 0.00 0.00 -0.01 0.00 0.00 54.79 53.13 1zvx n ASP 149 Cb 0.00 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 39.96 1zvx n ASP 149 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1zvx n ASN 150 N 0.00 0.00 -4.45 -1.12 5.15 -1.26 -4.82 115.26 108.76 1zvx n ASN 150 Ca 0.00 0.00 -0.44 0.00 -0.60 0.00 0.00 54.58 53.54 1zvx n ASN 150 Cb 0.63 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.88 1zvx n ASN 150 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1zvx n SER 151 N 0.91 5.12 -4.78 1.20 2.88 -1.26 -4.98 113.62 112.71 1zvx n SER 151 Ca 0.00 -2.97 -0.33 0.00 -1.33 0.00 0.00 58.87 54.25 1zvx n SER 151 Cb 0.00 -1.62 0.04 0.00 -0.75 0.00 0.00 64.21 61.89 1zvx n SER 151 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1zvx s PRO 152 N 2.24 2.87 0.76 -1.46 0.04 -1.26 -4.89 135.00 133.28 1zvx s PRO 152 Ca 0.46 1.32 -0.08 0.00 0.04 0.00 0.00 61.00 62.73 1zvx s PRO 152 Cb -0.00 -1.96 0.09 0.00 0.04 0.00 0.00 34.50 32.66 1zvx s PRO 152 CO 0.02 -1.19 1.08 -0.06 0.04 0.00 0.00 177.00 176.90 1zvx s PHE 153 N -2.43 2.68 -0.18 0.56 0.08 -0.33 -4.94 117.98 113.42 1zvx s PHE 153 Ca 0.66 0.44 0.13 0.00 0.12 0.00 0.00 56.93 58.28 1zvx s PHE 153 Cb -0.19 -3.36 0.39 0.00 -0.57 0.00 0.00 43.02 39.29 1zvx s PHE 153 CO 0.42 -1.65 1.20 -0.40 -0.10 0.00 0.00 175.22 174.69 1zvx n ASP 154 N -3.10 1.78 0.00 1.36 5.75 -1.26 -4.16 116.55 116.92 1zvx n ASP 154 Ca 0.09 -3.61 0.00 0.00 -0.01 0.00 0.00 54.79 51.27 1zvx n ASP 154 Cb 0.60 -0.49 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 1zvx n ASP 154 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zvx n GLY 155 N -1.08 -2.26 3.55 6.12 0.00 -1.26 -4.89 105.19 105.37 1zvx n GLY 155 Ca 0.17 -1.52 -0.47 0.00 0.00 0.00 0.00 46.02 44.20 1zvx n GLY 155 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zvx n PRO 156 N -0.65 1.03 -0.09 1.61 -0.02 -1.26 -4.73 135.00 130.88 1zvx n PRO 156 Ca 0.00 0.36 0.01 0.00 -2.02 0.00 0.00 63.50 61.86 1zvx n PRO 156 Cb 0.00 -1.74 -0.00 0.00 -0.02 0.00 0.00 33.50 31.73 1zvx n PRO 156 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1zvx n ASN 157 N 1.70 -4.89 0.00 2.55 3.02 -1.26 -4.92 115.26 111.45 1zvx n ASN 157 Ca 0.14 0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.79 1zvx n ASN 157 Cb 0.27 -0.28 0.00 0.00 -0.61 0.00 0.00 39.78 39.16 1zvx n ASN 157 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zvx n GLY 158 N -0.29 2.91 3.64 7.41 0.00 -1.26 -4.66 105.19 112.94 1zvx n GLY 158 Ca 0.00 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 1zvx n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zvx s ILE 159 N 0.00 4.09 -0.05 -0.61 -1.09 -1.26 -4.89 121.20 117.38 1zvx s ILE 159 Ca 0.00 1.26 0.13 0.00 -2.23 0.00 0.00 60.65 59.81 1zvx s ILE 159 Cb 0.00 -4.01 -0.19 0.00 -1.58 0.00 0.00 42.46 36.68 1zvx s ILE 159 CO 0.00 -0.33 0.81 -0.07 -1.23 0.00 0.00 174.94 174.12 1zvx h LEU 160 N 10.65 0.00 0.00 2.97 3.38 -1.96 -3.43 115.31 126.93 1zvx h LEU 160 Ca -0.28 0.00 0.17 0.00 0.09 0.00 0.00 57.88 57.86 1zvx h LEU 160 Cb 1.11 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.83 1zvx h LEU 160 CO 1.01 0.86 0.44 0.00 0.09 0.00 0.00 178.44 180.83 1zvx n ALA 161 N -2.47 -1.75 -3.59 1.53 0.00 -1.26 -0.29 120.51 112.67 1zvx n ALA 161 Ca -0.12 -0.40 -0.04 0.00 0.00 0.00 0.00 53.44 52.87 1zvx n ALA 161 Cb 0.97 0.09 -0.02 0.00 0.00 0.00 0.00 19.45 20.49 1zvx n ALA 161 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1zvx s HIS 162 N -2.65 -0.18 0.22 0.00 -3.43 0.05 -4.96 115.29 104.35 1zvx s HIS 162 Ca 0.15 0.06 -0.08 0.00 -0.80 0.00 0.00 55.06 54.39 1zvx s HIS 162 Cb -0.00 0.54 -0.02 0.00 -1.43 0.00 0.00 32.58 31.67 1zvx s HIS 162 CO -0.00 -0.40 0.33 0.00 -2.00 0.00 0.00 174.74 172.67 1zvx s ALA 163 N -2.75 0.32 -0.00 -1.38 0.00 -1.26 -0.16 121.76 116.52 1zvx s ALA 163 Ca 0.09 -1.20 0.03 0.00 0.00 0.00 0.00 51.96 50.89 1zvx s ALA 163 Cb -0.00 1.18 -0.03 0.00 0.00 0.00 0.00 23.12 24.27 1zvx s ALA 163 CO -0.05 -0.74 -0.08 -0.06 0.00 0.00 0.00 175.76 174.83 1zvx s PHE 164 N -4.07 2.86 0.95 0.00 0.40 0.06 -4.87 117.98 113.31 1zvx s PHE 164 Ca 0.29 -0.05 -0.11 0.00 -0.60 0.00 0.00 56.93 56.46 1zvx s PHE 164 Cb 0.02 -1.61 0.17 0.00 0.51 0.00 0.00 43.02 42.11 1zvx s PHE 164 CO 0.10 0.35 1.12 1.14 0.70 0.00 0.00 175.22 178.63 1zvx s GLN 165 N -1.31 0.74 0.26 0.44 -2.07 -1.25 0.17 119.66 116.62 1zvx s GLN 165 Ca 0.16 1.39 -0.29 0.00 -1.82 0.00 0.00 55.36 54.80 1zvx s GLN 165 Cb -0.11 -1.71 -0.14 0.00 -1.09 0.00 0.00 33.01 29.96 1zvx s GLN 165 CO 0.06 -2.77 1.08 -2.30 -1.32 0.00 0.00 175.29 170.04 1zvx n PRO 166 N -4.31 1.36 0.00 9.60 -0.02 -1.22 -0.05 135.00 140.35 1zvx n PRO 166 Ca 0.10 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1zvx n PRO 166 Cb 0.53 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 1zvx n PRO 166 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zvx n GLY 167 N 1.48 -0.78 3.92 -1.23 0.00 -1.26 -4.70 105.19 102.62 1zvx n GLY 167 Ca 0.11 -1.22 -0.28 0.00 0.00 0.00 0.00 46.02 44.62 1zvx n GLY 167 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1zvx s GLN 168 N -2.00 1.57 7.21 1.61 1.03 -1.26 -4.10 119.66 123.72 1zvx s GLN 168 Ca 0.00 -0.19 0.00 0.00 0.04 0.00 0.00 55.36 55.21 1zvx s GLN 168 Cb 0.00 -1.98 0.00 0.00 0.03 0.00 0.00 33.01 31.06 1zvx s GLN 168 CO 0.00 -1.78 0.00 0.41 -2.54 0.00 0.00 175.29 171.38 1zvx n GLY 169 N -3.36 4.16 0.14 2.60 0.00 -1.26 -0.92 105.19 106.55 1zvx n GLY 169 Ca 0.11 0.17 0.13 0.00 0.00 0.00 0.00 46.02 46.42 1zvx n GLY 169 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1zvx h ILE 170 N 0.00 0.00 -2.75 -0.61 2.10 -1.96 -3.45 117.51 110.85 1zvx h ILE 170 Ca 0.00 -0.40 -0.58 0.00 1.08 0.00 0.00 64.86 64.96 1zvx h ILE 170 Cb 0.00 1.28 0.08 0.00 -1.09 0.00 0.00 36.82 37.09 1zvx h ILE 170 CO 0.00 0.00 0.64 0.61 -1.08 0.00 0.00 178.15 178.32 1zvx n GLY 171 N 0.59 0.84 2.78 8.18 0.00 -0.10 -1.04 105.19 116.43 1zvx n GLY 171 Ca 0.03 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.54 1zvx n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zvx n GLY 172 N 2.14 3.12 3.75 -0.02 0.00 0.13 -4.17 105.19 110.15 1zvx n GLY 172 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 1zvx n GLY 172 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zvx s ASP 173 N -0.92 5.23 -0.13 1.61 1.01 -0.21 -4.57 116.67 118.69 1zvx s ASP 173 Ca 0.00 2.40 0.00 0.00 0.71 0.00 0.00 52.55 55.67 1zvx s ASP 173 Cb 0.00 -2.60 0.02 0.00 1.01 0.00 0.00 42.92 41.35 1zvx s ASP 173 CO 0.00 -1.57 -0.12 0.00 0.21 0.00 0.00 175.17 173.69 1zvx s ALA 174 N -1.58 1.65 -0.10 5.23 0.00 -0.25 -0.76 121.76 125.95 1zvx s ALA 174 Ca 0.77 -0.76 -0.01 0.00 0.00 0.00 0.00 51.96 51.96 1zvx s ALA 174 Cb -0.31 -0.97 -0.03 0.00 0.00 0.00 0.00 23.12 21.82 1zvx s ALA 174 CO 0.34 -0.34 -0.06 -1.01 0.00 0.00 0.00 175.76 174.69 1zvx s HIS 175 N 1.47 2.97 -0.05 0.00 3.76 0.77 -2.36 115.29 121.86 1zvx s HIS 175 Ca 0.03 -0.13 0.06 0.00 -0.15 0.00 0.00 55.06 54.87 1zvx s HIS 175 Cb -0.13 -1.81 -0.02 0.00 1.11 0.00 0.00 32.58 31.73 1zvx s HIS 175 CO -0.08 0.17 -0.22 -0.06 -0.85 0.00 0.00 174.74 173.70 1zvx s PHE 176 N -0.32 2.48 -0.10 1.40 0.40 -0.00 -0.77 117.98 121.06 1zvx s PHE 176 Ca 0.05 -0.50 -0.29 0.00 -0.60 0.00 0.00 56.93 55.59 1zvx s PHE 176 Cb -0.12 -1.59 -0.05 0.00 0.51 0.00 0.00 43.02 41.77 1zvx s PHE 176 CO 0.02 -0.07 1.73 0.34 0.70 0.00 0.00 175.22 177.95 1zvx s ASP 177 N -0.41 6.45 0.00 1.36 -1.08 0.60 -0.81 116.67 122.79 1zvx s ASP 177 Ca 0.04 2.08 0.15 0.00 -0.52 0.00 0.00 52.55 54.30 1zvx s ASP 177 Cb -0.12 -2.53 0.65 0.00 -1.46 0.00 0.00 42.92 39.46 1zvx s ASP 177 CO 0.01 -1.13 1.46 0.00 0.52 0.00 0.00 175.17 176.04 1zvx n ALA 178 N 7.95 1.71 0.30 3.66 0.00 0.16 -2.79 120.51 131.49 1zvx n ALA 178 Ca 0.19 -0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.66 1zvx n ALA 178 Cb 0.43 -1.24 0.24 0.00 0.00 0.00 0.00 19.45 18.88 1zvx n ALA 178 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zvx n GLU 179 N -1.46 2.25 -3.02 0.00 1.02 -1.26 -4.91 120.64 113.26 1zvx n GLU 179 Ca 0.04 -1.92 -0.27 0.00 -0.02 0.00 0.00 57.16 54.99 1zvx n GLU 179 Cb 0.16 -1.42 -0.01 0.00 -0.02 0.00 0.00 31.44 30.15 1zvx n GLU 179 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1zvx s GLU 180 N -1.30 3.56 -1.27 3.49 0.41 -1.12 -4.23 118.70 118.24 1zvx s GLU 180 Ca 0.36 0.02 -0.09 0.00 -0.41 0.00 0.00 54.97 54.84 1zvx s GLU 180 Cb 0.19 -2.52 0.18 0.00 -1.78 0.00 0.00 34.13 30.19 1zvx s GLU 180 CO 0.24 0.00 1.86 0.25 -0.49 0.00 0.00 175.26 177.12 1zvx n THR 181 N -1.78 4.44 -1.68 3.63 -2.24 -1.26 -4.88 114.28 110.51 1zvx n THR 181 Ca -0.01 -4.51 -0.39 0.00 -2.27 0.00 0.00 64.05 56.87 1zvx n THR 181 Cb 0.55 -2.33 0.04 0.00 -2.10 0.00 0.00 70.33 66.49 1zvx n THR 181 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 1zvx n TRP 182 N 3.61 1.71 -3.97 4.78 7.02 -1.26 -1.21 117.44 128.11 1zvx n TRP 182 Ca 0.39 0.46 -0.10 0.00 -1.02 0.00 0.00 57.50 57.24 1zvx n TRP 182 Cb 0.36 -2.28 -0.07 0.00 -2.42 0.00 0.00 31.31 26.89 1zvx n TRP 182 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 1zvx s THR 183 N -1.33 0.05 -0.10 -0.99 -4.23 0.57 -4.67 115.64 104.94 1zvx s THR 183 Ca 0.70 -1.41 0.14 0.00 -1.18 0.00 0.00 61.69 59.94 1zvx s THR 183 Cb -0.45 -1.93 0.21 0.00 1.34 0.00 0.00 72.50 71.67 1zvx s THR 183 CO 0.51 -0.22 1.11 -0.46 -0.54 0.00 0.00 174.62 175.01 1zvx n ASN 184 N -0.25 2.15 -2.35 3.99 2.04 -1.26 -0.13 115.26 119.45 1zvx n ASN 184 Ca -0.06 -2.79 -0.04 0.00 -0.44 0.00 0.00 54.58 51.25 1zvx n ASN 184 Cb 0.63 -0.33 -0.01 0.00 -2.53 0.00 0.00 39.78 37.55 1zvx n ASN 184 CO 0.00 0.00 0.00 0.35 -0.44 0.00 0.00 177.26 177.17 1zvx n THR 185 N -1.17 0.00 0.31 5.53 -2.24 -1.26 -5.01 114.28 110.44 1zvx n THR 185 Ca 0.12 -0.30 0.14 0.00 -2.27 0.00 0.00 64.05 61.73 1zvx n THR 185 Cb 0.56 -0.05 0.39 0.00 -2.10 0.00 0.00 70.33 69.13 1zvx n THR 185 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1zvx h SER 186 N 0.14 0.00 -4.11 3.42 0.87 -1.95 -3.38 113.55 108.54 1zvx h SER 186 Ca -0.05 0.00 -0.55 0.00 -1.23 0.00 0.00 61.79 59.96 1zvx h SER 186 Cb 0.16 0.00 0.17 0.00 -0.44 0.00 0.00 62.40 62.30 1zvx h SER 186 CO 0.09 0.00 0.39 0.00 -0.53 0.00 0.00 176.83 176.77 1zvx n ALA 187 N -2.02 0.46 -2.33 6.23 0.00 -1.26 -4.74 120.51 116.84 1zvx n ALA 187 Ca 0.03 -0.17 -0.42 0.00 0.00 0.00 0.00 53.44 52.87 1zvx n ALA 187 Cb 0.42 -2.27 -0.03 0.00 0.00 0.00 0.00 19.45 17.57 1zvx n ALA 187 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1zvx s ASN 188 N -1.75 6.98 -0.06 0.00 0.01 -1.26 -3.07 114.94 115.78 1zvx s ASN 188 Ca 0.77 2.09 0.04 0.00 -0.71 0.00 0.00 52.86 55.06 1zvx s ASN 188 Cb -0.34 -2.58 -0.00 0.00 0.41 0.00 0.00 41.25 38.75 1zvx s ASN 188 CO 0.46 -0.56 -0.19 -0.31 -1.51 0.00 0.00 177.10 174.99 1zvx s TYR 189 N 1.36 1.93 -0.19 2.20 1.51 -0.35 -4.68 117.35 119.13 1zvx s TYR 189 Ca 0.61 -0.65 -0.29 0.00 -1.01 0.00 0.00 57.07 55.73 1zvx s TYR 189 Cb -0.31 -1.31 -0.03 0.00 -0.11 0.00 0.00 41.96 40.19 1zvx s TYR 189 CO 0.28 -0.25 1.68 1.21 -1.11 0.00 0.00 175.55 177.36 1zvx s ASN 190 N 0.21 6.35 0.27 2.29 3.84 -1.18 -0.32 114.94 126.40 1zvx s ASN 190 Ca -0.09 1.75 -0.03 0.00 0.21 0.00 0.00 52.86 54.70 1zvx s ASN 190 Cb -0.14 -2.53 0.35 0.00 -0.55 0.00 0.00 41.25 38.38 1zvx s ASN 190 CO 0.04 -1.26 1.85 0.25 -2.79 0.00 0.00 177.10 175.19 1zvx h LEU 191 N 11.71 0.90 -0.25 3.21 5.85 -0.87 -2.19 115.31 133.68 1zvx h LEU 191 Ca -0.35 -0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.29 1zvx h LEU 191 Cb 1.17 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.91 1zvx h LEU 191 CO 0.99 0.80 -0.07 0.15 -0.34 0.00 0.00 178.44 179.97 1zvx h PHE 192 N 0.97 -0.15 -0.31 1.25 3.57 -1.82 0.22 116.94 120.67 1zvx h PHE 192 Ca 0.23 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.70 1zvx h PHE 192 Cb 0.18 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 1zvx h PHE 192 CO 0.01 -0.12 -0.02 -0.07 -2.23 0.00 0.00 178.31 175.88 1zvx h LEU 193 N -0.01 0.56 -0.38 0.59 3.38 -1.87 0.44 115.31 118.02 1zvx h LEU 193 Ca 0.12 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 1zvx h LEU 193 Cb 0.19 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1zvx h LEU 193 CO -0.26 0.75 0.06 0.58 0.09 0.00 0.00 178.44 179.66 1zvx h VAL 194 N 0.35 1.24 -0.29 1.22 2.07 -1.20 -1.08 116.25 118.56 1zvx h VAL 194 Ca 0.08 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 1zvx h VAL 194 Cb 0.48 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1zvx h VAL 194 CO 0.02 0.29 0.16 0.00 0.02 0.00 0.00 177.57 178.06 1zvx h ALA 195 N 0.91 0.37 -0.69 1.67 0.00 -0.52 0.55 119.26 121.55 1zvx h ALA 195 Ca 0.11 -0.07 0.13 0.00 0.00 0.00 0.00 54.91 55.08 1zvx h ALA 195 Cb 0.37 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 17.96 1zvx h ALA 195 CO 0.01 -0.10 0.24 0.00 0.00 0.00 0.00 179.25 179.40 1zvx h ALA 196 N 1.03 0.92 0.52 0.00 0.00 -0.72 0.21 119.26 121.22 1zvx h ALA 196 Ca 0.10 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1zvx h ALA 196 Cb 0.07 0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.97 1zvx h ALA 196 CO -0.02 -0.23 -0.25 1.25 0.00 0.00 0.00 179.25 180.00 1zvx h HIS 197 N 0.38 -0.65 -0.77 0.00 6.17 -0.51 -2.93 115.15 116.84 1zvx h HIS 197 Ca 0.37 -0.02 0.03 0.00 0.71 0.00 0.00 60.37 61.47 1zvx h HIS 197 Cb 0.55 0.22 -0.04 0.00 2.52 0.00 0.00 27.41 30.65 1zvx h HIS 197 CO -0.19 -0.37 0.51 0.93 0.71 0.00 0.00 177.93 179.51 1zvx h GLU 198 N -0.78 0.91 0.00 5.26 4.39 -0.31 -0.34 114.58 123.71 1zvx h GLU 198 Ca -0.07 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.56 1zvx h GLU 198 Cb 0.57 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1zvx h GLU 198 CO 0.12 0.60 -0.05 0.74 -1.16 0.00 0.00 179.01 179.26 1zvx h PHE 199 N 0.94 0.00 -0.50 4.33 0.04 -0.54 0.10 116.94 121.31 1zvx h PHE 199 Ca 0.31 0.00 0.04 0.00 2.80 0.00 0.00 57.97 61.12 1zvx h PHE 199 Cb 0.05 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.16 1zvx h PHE 199 CO -0.00 0.05 0.26 0.78 -0.60 0.00 0.00 178.31 178.80 1zvx h GLY 200 N 0.19 0.70 1.22 -1.45 0.00 -0.87 0.18 103.07 103.05 1zvx h GLY 200 Ca -0.00 -0.18 -0.12 0.00 0.00 0.00 0.00 47.33 47.03 1zvx h GLY 200 CO 0.01 0.12 -0.22 0.45 0.00 0.00 0.00 176.54 176.89 1zvx h HIS 201 N 0.50 1.02 0.00 5.60 3.86 -0.90 0.27 115.15 125.50 1zvx h HIS 201 Ca 0.22 -0.24 -0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1zvx h HIS 201 Cb 0.12 -0.24 -0.00 0.00 1.06 0.00 0.00 27.41 28.35 1zvx h HIS 201 CO -0.10 1.02 -0.02 0.77 0.86 0.00 0.00 177.93 180.47 1zvx h SER 202 N 0.77 0.00 0.15 2.45 0.02 0.14 -0.68 113.55 116.41 1zvx h SER 202 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1zvx h SER 202 Cb 0.77 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.31 1zvx h SER 202 CO 0.06 0.02 -0.58 0.18 -1.14 0.00 0.00 176.83 175.37 1zvx n LEU 203 N -3.76 1.22 0.00 5.07 4.77 0.54 -3.46 117.00 121.39 1zvx n LEU 203 Ca -0.03 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 1zvx n LEU 203 Cb 0.10 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1zvx n LEU 203 CO 0.27 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 1zvx n GLY 204 N 1.44 0.95 3.80 -0.72 0.00 -0.26 -4.62 105.19 105.78 1zvx n GLY 204 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 1zvx n GLY 204 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zvx s LEU 205 N 0.00 4.37 0.00 0.99 1.43 0.87 -1.66 118.68 124.69 1zvx s LEU 205 Ca 0.00 1.58 0.08 0.00 -1.03 0.00 0.00 54.13 54.76 1zvx s LEU 205 Cb 0.00 -3.69 0.08 0.00 0.03 0.00 0.00 46.19 42.62 1zvx s LEU 205 CO 0.00 0.02 0.68 0.00 0.23 0.00 0.00 176.35 177.28 1zvx n ALA 206 N 0.78 1.05 -1.60 4.21 0.00 -0.87 -3.87 120.51 120.22 1zvx n ALA 206 Ca -0.01 -1.80 -0.33 0.00 0.00 0.00 0.00 53.44 51.30 1zvx n ALA 206 Cb 0.50 0.49 0.03 0.00 0.00 0.00 0.00 19.45 20.48 1zvx n ALA 206 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1zvx s HIS 207 N -2.08 2.87 0.13 0.00 0.09 -1.26 -4.80 115.29 110.24 1zvx s HIS 207 Ca 0.52 1.52 0.09 0.00 -0.00 0.00 0.00 55.06 57.18 1zvx s HIS 207 Cb -0.04 -3.05 -0.04 0.00 -0.00 0.00 0.00 32.58 29.45 1zvx s HIS 207 CO 0.33 -1.32 -0.15 0.45 -0.00 0.00 0.00 174.74 174.05 1zvx s SER 208 N -2.84 4.06 0.00 1.40 0.15 0.72 -4.69 113.70 112.50 1zvx s SER 208 Ca 0.64 -0.53 0.25 0.00 0.70 0.00 0.00 55.95 57.00 1zvx s SER 208 Cb -0.17 -0.64 0.79 0.00 -1.71 0.00 0.00 66.02 64.30 1zvx s SER 208 CO 0.41 0.16 1.59 -1.54 1.20 0.00 0.00 173.24 175.06 1zvx n SER 209 N 0.62 1.90 -4.57 5.45 3.41 -1.26 -3.94 113.62 115.22 1zvx n SER 209 Ca -0.14 -1.67 -0.43 0.00 -0.26 0.00 0.00 58.87 56.37 1zvx n SER 209 Cb 0.53 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.40 1zvx n SER 209 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zvx s ASP 210 N -1.82 6.52 0.61 4.04 -1.08 -1.26 -4.90 116.67 118.77 1zvx s ASP 210 Ca 0.35 0.18 0.29 0.00 -0.52 0.00 0.00 52.55 52.85 1zvx s ASP 210 Cb 0.20 -2.50 1.54 0.00 -1.46 0.00 0.00 42.92 40.70 1zvx s ASP 210 CO 0.31 -1.20 1.93 1.55 0.52 0.00 0.00 175.17 178.28 1zvx h PRO 211 N 9.23 0.00 -0.50 4.34 0.13 -2.00 0.52 132.00 143.72 1zvx h PRO 211 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1zvx h PRO 211 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1zvx h PRO 211 CO 1.09 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.27 1zvx n GLY 212 N -1.43 1.29 3.88 1.56 0.00 -1.26 -4.90 105.19 104.34 1zvx n GLY 212 Ca 0.05 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 1zvx n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zvx s ALA 213 N -1.52 3.81 0.34 4.61 0.00 0.18 -4.78 121.76 124.40 1zvx s ALA 213 Ca 0.30 -0.53 0.07 0.00 0.00 0.00 0.00 51.96 51.80 1zvx s ALA 213 Cb 0.17 -2.12 0.61 0.00 0.00 0.00 0.00 23.12 21.78 1zvx s ALA 213 CO 0.18 0.63 1.83 1.25 0.00 0.00 0.00 175.76 179.65 1zvx h LEU 214 N 3.79 0.33 -1.79 0.00 5.85 -1.90 -2.37 115.31 119.22 1zvx h LEU 214 Ca -0.49 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.12 1zvx h LEU 214 Cb 1.19 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 1zvx h LEU 214 CO 0.67 0.53 0.02 0.23 -0.34 0.00 0.00 178.44 179.56 1zvx n MET 215 N -4.19 1.95 -2.19 1.25 2.81 -1.26 -4.76 117.12 110.71 1zvx n MET 215 Ca -0.00 -0.83 -0.36 0.00 -1.81 0.00 0.00 57.70 54.69 1zvx n MET 215 Cb 0.33 -1.65 0.00 0.00 -0.71 0.00 0.00 33.22 31.19 1zvx n MET 215 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1zvx s TYR 216 N -1.39 2.72 0.65 2.03 5.04 -0.90 -0.20 117.35 125.30 1zvx s TYR 216 Ca 0.15 1.52 0.40 0.00 -2.44 0.00 0.00 57.07 56.69 1zvx s TYR 216 Cb 0.11 -3.40 2.22 0.00 0.35 0.00 0.00 41.96 41.25 1zvx s TYR 216 CO 0.04 -1.71 2.32 -1.35 -1.34 0.00 0.00 175.55 173.51 1zvx h PRO 217 N 1.64 0.00 -6.21 4.97 0.11 -1.91 -3.43 132.00 127.18 1zvx h PRO 217 Ca -0.50 0.00 -0.69 0.00 0.11 0.00 0.00 66.00 64.92 1zvx h PRO 217 Cb 1.26 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 32.09 1zvx h PRO 217 CO 0.58 0.00 -0.84 -0.80 -0.21 0.00 0.00 178.00 176.74 1zvx s ASN 218 N -5.44 3.46 0.47 -2.05 0.02 -1.26 -5.11 114.94 105.04 1zvx s ASN 218 Ca -0.05 -0.38 -0.23 0.00 -1.02 0.00 0.00 52.86 51.18 1zvx s ASN 218 Cb 0.14 -0.78 -0.07 0.00 0.02 0.00 0.00 41.25 40.56 1zvx s ASN 218 CO 0.45 0.29 1.19 -0.47 0.02 0.00 0.00 177.10 178.58 1zvx s TYR 219 N -0.42 2.80 -0.30 2.20 6.14 -1.26 -5.02 117.35 121.49 1zvx s TYR 219 Ca 0.04 1.51 -0.06 0.00 0.64 0.00 0.00 57.07 59.21 1zvx s TYR 219 Cb -0.12 -3.44 0.18 0.00 0.42 0.00 0.00 41.96 39.01 1zvx s TYR 219 CO 0.02 -1.70 0.79 0.00 0.64 0.00 0.00 175.55 175.30 1zvx s ALA 220 N -1.50 -2.78 0.53 3.97 0.00 -1.26 -5.15 121.76 115.56 1zvx s ALA 220 Ca 0.64 1.64 -0.20 0.00 0.00 0.00 0.00 51.96 54.05 1zvx s ALA 220 Cb -0.30 -2.33 -0.09 0.00 0.00 0.00 0.00 23.12 20.39 1zvx s ALA 220 CO 0.37 -1.42 0.67 0.34 0.00 0.00 0.00 175.76 175.72 1zvx n PHE 221 N 5.44 -0.14 -3.91 0.00 7.35 -1.26 -5.01 117.46 119.94 1zvx n PHE 221 Ca -0.03 0.48 -0.12 0.00 -0.76 0.00 0.00 57.45 57.03 1zvx n PHE 221 Cb 0.52 -2.03 -0.14 0.00 0.35 0.00 0.00 39.48 38.19 1zvx n PHE 221 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1zvx s ARG 222 N -2.10 0.07 -0.45 -4.13 1.81 -1.26 -5.08 118.95 107.81 1zvx s ARG 222 Ca 0.68 -0.10 -0.42 0.00 -1.72 0.00 0.00 55.73 54.18 1zvx s ARG 222 Cb -0.48 -0.02 -0.17 0.00 -0.45 0.00 0.00 34.95 33.83 1zvx s ARG 222 CO 0.54 0.00 2.13 0.39 -0.68 0.00 0.00 175.30 177.69 1zvx n GLU 223 N 2.87 0.31 0.00 3.54 -0.58 -1.26 -4.76 120.64 120.77 1zvx n GLU 223 Ca -0.14 0.09 0.15 0.00 -0.42 0.00 0.00 57.16 56.84 1zvx n GLU 223 Cb 0.59 -1.77 0.73 0.00 -0.57 0.00 0.00 31.44 30.42 1zvx n GLU 223 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1zvx n THR 224 N 6.59 0.00 0.00 2.62 -2.24 -1.26 -3.35 114.28 116.64 1zvx n THR 224 Ca 0.50 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 62.17 1zvx n THR 224 Cb 0.04 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 1zvx n THR 224 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1zvx n SER 225 N -0.48 0.00 -1.20 3.42 3.41 -1.26 -3.86 113.62 113.65 1zvx n SER 225 Ca 0.21 0.13 0.01 0.00 -0.26 0.00 0.00 58.87 58.96 1zvx n SER 225 Cb 0.23 0.00 0.16 0.00 -0.26 0.00 0.00 64.21 64.35 1zvx n SER 225 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1zvx n ASN 226 N -0.16 3.16 -4.66 4.04 3.02 -1.26 -4.95 115.26 114.45 1zvx n ASN 226 Ca 0.00 -2.47 -0.45 0.00 -0.03 0.00 0.00 54.58 51.63 1zvx n ASN 226 Cb 0.00 -0.60 -0.02 0.00 -0.61 0.00 0.00 39.78 38.55 1zvx n ASN 226 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zvx n TYR 227 N 0.18 2.06 -4.16 3.10 9.36 -1.21 -5.00 117.16 121.49 1zvx n TYR 227 Ca 0.15 0.50 -0.10 0.00 3.32 0.00 0.00 57.90 61.76 1zvx n TYR 227 Cb 0.74 -2.42 -0.10 0.00 -0.63 0.00 0.00 39.34 36.93 1zvx n TYR 227 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 1zvx s SER 228 N 0.08 1.09 0.08 2.98 1.04 -1.26 -5.04 113.70 112.66 1zvx s SER 228 Ca 0.65 -1.00 -0.31 0.00 0.48 0.00 0.00 55.95 55.77 1zvx s SER 228 Cb -0.65 0.10 -0.10 0.00 0.10 0.00 0.00 66.02 65.48 1zvx s SER 228 CO 0.53 -0.47 1.88 -0.22 0.98 0.00 0.00 173.24 175.94 1zvx s LEU 229 N -3.02 4.41 0.62 2.42 2.96 -1.26 -4.94 118.68 119.88 1zvx s LEU 229 Ca 0.11 2.70 -0.19 0.00 -0.22 0.00 0.00 54.13 56.54 1zvx s LEU 229 Cb 0.05 -3.55 -0.02 0.00 0.50 0.00 0.00 46.19 43.17 1zvx s LEU 229 CO -0.05 -1.02 1.25 -2.65 -1.32 0.00 0.00 176.35 172.55 1zvx n PRO 230 N 6.50 1.18 -0.25 0.98 -0.02 -1.26 -4.72 135.00 137.40 1zvx n PRO 230 Ca 0.19 0.45 0.10 0.00 -2.02 0.00 0.00 63.50 62.22 1zvx n PRO 230 Cb 0.40 -2.47 0.37 0.00 -0.02 0.00 0.00 33.50 31.77 1zvx n PRO 230 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1zvx h GLN 231 N 0.68 0.70 -0.36 -0.52 5.75 -1.92 -0.74 115.11 118.70 1zvx h GLN 231 Ca -0.50 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 57.91 1zvx h GLN 231 Cb 1.34 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 29.71 1zvx h GLN 231 CO 0.53 0.46 0.04 0.22 -2.65 0.00 0.00 178.83 177.44 1zvx h ASP 232 N 0.72 0.51 0.80 -0.69 3.58 -1.90 0.10 116.42 119.55 1zvx h ASP 232 Ca 0.41 -0.09 -0.19 0.00 0.42 0.00 0.00 57.03 57.58 1zvx h ASP 232 Cb 0.58 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.47 1zvx h ASP 232 CO -0.17 0.55 -0.89 0.44 -2.88 0.00 0.00 179.24 176.29 1zvx h ASP 233 N 0.53 0.07 -0.33 2.28 3.32 -1.56 -1.03 116.42 119.71 1zvx h ASP 233 Ca 0.12 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 1zvx h ASP 233 Cb 0.28 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1zvx h ASP 233 CO 0.00 0.92 0.09 0.40 -1.72 0.00 0.00 179.24 178.93 1zvx h ILE 234 N 0.02 1.21 -0.53 0.35 2.04 -0.45 -0.14 117.51 120.02 1zvx h ILE 234 Ca -0.02 -0.70 0.01 0.00 1.00 0.00 0.00 64.86 65.15 1zvx h ILE 234 Cb 1.55 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 38.65 1zvx h ILE 234 CO 0.12 0.24 0.34 0.44 0.00 0.00 0.00 178.15 179.28 1zvx h ASP 235 N 0.37 0.57 0.02 1.72 3.32 -0.66 0.55 116.42 122.31 1zvx h ASP 235 Ca 0.10 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 1zvx h ASP 235 Cb 0.27 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1zvx h ASP 235 CO -0.00 0.40 -0.01 1.23 -1.72 0.00 0.00 179.24 179.14 1zvx h GLY 236 N 0.68 -0.03 1.04 2.75 0.00 -0.92 0.45 103.07 107.04 1zvx h GLY 236 Ca 0.20 0.01 -0.06 0.00 0.00 0.00 0.00 47.33 47.48 1zvx h GLY 236 CO -0.07 -0.01 0.18 1.19 0.00 0.00 0.00 176.54 177.83 1zvx h ILE 237 N -0.22 1.26 -0.58 2.60 -0.00 -0.93 -2.68 117.51 116.96 1zvx h ILE 237 Ca -0.00 -0.93 -0.01 0.00 -0.00 0.00 0.00 64.86 63.92 1zvx h ILE 237 Cb 0.21 0.57 -0.03 0.00 -0.00 0.00 0.00 36.82 37.56 1zvx h ILE 237 CO 0.00 0.36 0.32 1.56 -0.00 0.00 0.00 178.15 180.39 1zvx h GLN 238 N 1.00 0.81 -0.06 2.19 1.08 -0.80 -0.78 115.11 118.57 1zvx h GLN 238 Ca 0.21 -0.10 0.02 0.00 -1.45 0.00 0.00 58.65 57.34 1zvx h GLN 238 Cb 0.34 -0.16 -0.00 0.00 -0.05 0.00 0.00 27.48 27.61 1zvx h GLN 238 CO -0.00 0.62 0.08 0.00 -0.95 0.00 0.00 178.83 178.58 1zvx h ALA 239 N 1.15 1.54 0.03 3.87 0.00 -0.57 0.74 119.26 126.02 1zvx h ALA 239 Ca 0.20 -0.00 -0.39 0.00 0.00 0.00 0.00 54.91 54.73 1zvx h ALA 239 Cb 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1zvx h ALA 239 CO -0.03 -0.11 -2.28 -0.89 0.00 0.00 0.00 179.25 175.94 1zvx n ILE 240 N -3.70 1.57 -0.06 0.00 5.41 -0.84 -4.74 119.36 117.00 1zvx n ILE 240 Ca -0.02 -0.52 0.00 0.00 1.00 0.00 0.00 62.75 63.22 1zvx n ILE 240 Cb 0.17 -1.63 0.00 0.00 -0.71 0.00 0.00 39.64 37.47 1zvx n ILE 240 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1zvx n TYR 241 N -3.58 0.00 -0.87 1.39 4.01 -0.36 -5.08 117.16 112.68 1zvx n TYR 241 Ca -0.43 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.31 1zvx n TYR 241 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.99 1zvx n TYR 241 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81