#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z4y s ASN 119 N 0.00 3.44 0.63 9.51 0.01 0.53 -4.81 114.94 124.26 1z4y s ASN 119 Ca 0.00 2.30 -0.17 0.00 -0.71 0.00 0.00 52.86 54.27 1z4y s ASN 119 Cb 0.00 -2.58 -0.01 0.00 0.41 0.00 0.00 41.25 39.07 1z4y s ASN 119 CO 0.00 -2.76 1.19 -0.62 -1.51 0.00 0.00 177.10 173.39 1z4y s ASP 120 N -2.34 4.98 0.63 -1.22 -1.08 -0.66 -4.73 116.67 112.24 1z4y s ASP 120 Ca 0.71 2.30 0.33 0.00 -0.52 0.00 0.00 52.55 55.37 1z4y s ASP 120 Cb -0.27 -2.59 1.78 0.00 -1.46 0.00 0.00 42.92 40.39 1z4y s ASP 120 CO 0.53 -1.73 2.00 0.78 0.52 0.00 0.00 175.17 177.26 1z4y h ASN 121 N 0.49 0.00 0.79 -0.34 2.35 -1.93 -0.00 115.58 116.93 1z4y h ASN 121 Ca -0.49 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.26 1z4y h ASN 121 Cb 1.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.66 1z4y h ASN 121 CO 0.54 0.00 0.00 0.54 -1.65 0.00 0.00 177.43 176.86 1z4y n ARG 122 N -2.85 0.01 0.00 0.81 1.74 -1.26 -4.01 116.66 111.09 1z4y n ARG 122 Ca -0.02 0.10 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 1z4y n ARG 122 Cb 0.27 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 1z4y n ARG 122 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1z4y n TYR 123 N -1.50 0.00 -0.10 -1.55 4.01 -0.05 -1.07 117.16 116.90 1z4y n TYR 123 Ca 0.06 0.00 0.26 0.00 -0.16 0.00 0.00 57.90 58.06 1z4y n TYR 123 Cb 0.27 0.00 0.69 0.00 -0.31 0.00 0.00 39.34 39.99 1z4y n TYR 123 CO 0.00 0.00 0.00 -0.84 -0.46 0.00 0.00 176.86 175.56 1z4y h ILE 124 N 0.00 0.33 -0.34 -0.72 3.07 -1.60 0.77 117.51 119.02 1z4y h ILE 124 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1z4y h ILE 124 Cb 0.36 0.46 0.00 0.00 -0.27 0.00 0.00 36.82 37.37 1z4y h ILE 124 CO 0.00 0.00 0.00 0.59 -1.05 0.00 0.00 178.15 177.69 1z4y n ASN 125 N -3.80 4.00 -0.63 2.16 3.02 -1.26 -4.51 115.26 114.24 1z4y n ASN 125 Ca 0.16 -2.79 0.06 0.00 -0.03 0.00 0.00 54.58 51.98 1z4y n ASN 125 Cb 0.98 -0.51 0.12 0.00 -0.61 0.00 0.00 39.78 39.76 1z4y n ASN 125 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z4y n GLY 126 N -0.09 3.57 3.62 7.41 0.00 0.26 -4.96 105.19 115.01 1z4y n GLY 126 Ca 0.21 -0.99 -0.32 0.00 0.00 0.00 0.00 46.02 44.92 1z4y n GLY 126 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z4y s ILE 127 N -2.02 3.78 -1.15 -0.61 1.01 -1.24 -0.44 121.20 120.53 1z4y s ILE 127 Ca 0.30 -0.73 -0.16 0.00 0.00 0.00 0.00 60.65 60.06 1z4y s ILE 127 Cb 0.30 -2.66 -0.02 0.00 0.01 0.00 0.00 42.46 40.09 1z4y s ILE 127 CO -0.05 0.39 0.79 0.59 0.00 0.00 0.00 174.94 176.65 1z4y n ASN 128 N 1.51 -5.03 -4.11 3.58 3.02 -1.26 -4.88 115.26 108.09 1z4y n ASN 128 Ca -0.15 -0.96 -0.11 0.00 -0.03 0.00 0.00 54.58 53.33 1z4y n ASN 128 Cb 0.53 -3.70 -0.08 0.00 -0.61 0.00 0.00 39.78 35.91 1z4y n ASN 128 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1z4y s GLN 129 N -5.76 1.33 -0.30 3.52 -0.21 -1.26 -1.16 119.66 115.82 1z4y s GLN 129 Ca 0.42 -1.53 -0.17 0.00 0.02 0.00 0.00 55.36 54.10 1z4y s GLN 129 Cb -0.13 0.33 -0.02 0.00 1.00 0.00 0.00 33.01 34.19 1z4y s GLN 129 CO 0.84 -0.48 0.49 -0.06 -2.12 0.00 0.00 175.29 173.96 1z4y s PHE 130 N -4.08 3.23 -0.20 0.91 0.08 -1.26 -4.94 117.98 111.71 1z4y s PHE 130 Ca 0.34 0.41 0.18 0.00 0.12 0.00 0.00 56.93 57.98 1z4y s PHE 130 Cb 0.05 -2.78 0.01 0.00 -0.57 0.00 0.00 43.02 39.73 1z4y s PHE 130 CO 0.12 -0.38 1.15 1.88 -0.10 0.00 0.00 175.22 177.89 1z4y h TYR 131 N 8.23 0.00 -3.14 0.36 0.05 -1.82 -3.48 116.97 117.17 1z4y h TYR 131 Ca -0.29 0.00 -0.51 0.00 0.05 0.00 0.00 58.73 57.98 1z4y h TYR 131 Cb 1.14 0.00 -0.17 0.00 1.01 0.00 0.00 36.73 38.71 1z4y h TYR 131 CO 0.74 0.35 -0.77 -0.06 -1.05 0.00 0.00 178.16 177.37 1z4y s PHE 132 N -3.07 1.84 0.48 4.88 0.08 -0.58 -5.07 117.98 116.54 1z4y s PHE 132 Ca 0.01 -0.48 -0.06 0.00 0.12 0.00 0.00 56.93 56.52 1z4y s PHE 132 Cb 0.08 -0.89 -0.04 0.00 -0.57 0.00 0.00 43.02 41.60 1z4y s PHE 132 CO 0.77 0.36 0.79 -1.54 -0.10 0.00 0.00 175.22 175.51 1z4y s SER 133 N -2.85 6.29 0.24 1.36 1.04 -1.26 -4.27 113.70 114.25 1z4y s SER 133 Ca 0.18 0.97 -0.07 0.00 0.48 0.00 0.00 55.95 57.52 1z4y s SER 133 Cb -0.05 -2.27 0.42 0.00 0.10 0.00 0.00 66.02 64.23 1z4y s SER 133 CO 0.07 -0.57 1.67 0.40 0.98 0.00 0.00 173.24 175.79 1z4y h ILE 134 N 0.30 0.47 -0.79 -1.02 1.08 -1.92 0.14 117.51 115.77 1z4y h ILE 134 Ca -0.47 -0.07 -0.01 0.00 -0.39 0.00 0.00 64.86 63.92 1z4y h ILE 134 Cb 1.20 0.26 -0.04 0.00 -3.07 0.00 0.00 36.82 35.17 1z4y h ILE 134 CO 0.62 0.04 0.46 0.00 -0.69 0.00 0.00 178.15 178.58 1z4y h ALA 135 N 1.62 1.01 -0.27 1.87 0.00 -1.98 -2.83 119.26 118.67 1z4y h ALA 135 Ca 0.40 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 55.08 1z4y h ALA 135 Cb 0.68 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1z4y h ALA 135 CO -0.54 0.49 -0.35 0.93 0.00 0.00 0.00 179.25 179.78 1z4y h GLU 136 N 1.09 0.59 -0.50 0.00 5.08 -1.42 -3.00 114.58 116.42 1z4y h GLU 136 Ca 0.28 -0.28 0.14 0.00 -1.00 0.00 0.00 59.36 58.50 1z4y h GLU 136 Cb -0.01 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1z4y h GLU 136 CO -0.05 0.86 0.36 0.78 -1.00 0.00 0.00 179.01 179.96 1z4y h GLY 137 N 1.03 0.08 2.00 -3.84 0.00 -0.83 -0.40 103.07 101.11 1z4y h GLY 137 Ca 0.05 -0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 1z4y h GLY 137 CO 0.07 0.01 -0.08 3.21 0.00 0.00 0.00 176.54 179.76 1z4y h ARG 138 N 0.05 0.00 -0.39 4.80 3.08 -1.54 -3.06 114.38 117.32 1z4y h ARG 138 Ca 0.24 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 60.05 1z4y h ARG 138 Cb 0.89 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 30.78 1z4y h ARG 138 CO -0.01 0.08 -0.23 0.09 -1.07 0.00 0.00 179.97 178.82 1z4y n ASN 139 N -3.32 3.02 -4.87 7.04 3.02 -0.16 -5.02 115.26 114.97 1z4y n ASN 139 Ca -0.01 -3.81 -0.37 0.00 -0.03 0.00 0.00 54.58 50.35 1z4y n ASN 139 Cb 0.26 -0.59 -0.06 0.00 -0.61 0.00 0.00 39.78 38.78 1z4y n ASN 139 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1z4y s LEU 140 N -3.35 4.42 0.05 3.41 1.43 -1.16 0.57 118.68 124.05 1z4y s LEU 140 Ca 0.46 0.63 -0.01 0.00 -1.03 0.00 0.00 54.13 54.17 1z4y s LEU 140 Cb 0.41 -2.26 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 1z4y s LEU 140 CO -0.01 0.37 -0.03 0.28 0.23 0.00 0.00 176.35 177.19 1z4y s THR 141 N -1.06 0.21 -0.02 5.49 -1.32 -0.20 -4.75 115.64 113.98 1z4y s THR 141 Ca 0.18 -1.65 -0.19 0.00 -1.21 0.00 0.00 61.69 58.82 1z4y s THR 141 Cb -0.14 -1.29 -0.05 0.00 -1.51 0.00 0.00 72.50 69.51 1z4y s THR 141 CO 0.08 -0.91 0.54 -0.76 -2.21 0.00 0.00 174.62 171.36 1z4y s LEU 142 N -2.66 4.40 0.87 9.08 1.43 -1.26 -0.17 118.68 130.37 1z4y s LEU 142 Ca 0.03 1.06 -0.09 0.00 -1.03 0.00 0.00 54.13 54.10 1z4y s LEU 142 Cb 0.05 -2.83 0.18 0.00 0.03 0.00 0.00 46.19 43.62 1z4y s LEU 142 CO -0.08 0.12 1.19 -0.83 0.23 0.00 0.00 176.35 176.98 1z4y s GLY 143 N -0.17 1.78 0.65 -3.19 0.00 0.96 -4.90 107.32 102.44 1z4y s GLY 143 Ca 0.29 -1.54 -0.16 0.00 0.00 0.00 0.00 44.72 43.31 1z4y s GLY 143 CO 0.15 -0.82 1.14 2.56 0.00 0.00 0.00 173.10 176.13 1z4y s PRO 144 N -5.59 2.77 0.23 2.90 0.04 -1.26 -4.55 135.00 129.54 1z4y s PRO 144 Ca 0.72 1.53 -0.30 0.00 0.04 0.00 0.00 61.00 63.00 1z4y s PRO 144 Cb -0.03 -1.93 -0.09 0.00 0.04 0.00 0.00 34.50 32.48 1z4y s PRO 144 CO 0.50 -1.30 1.26 -0.51 0.04 0.00 0.00 177.00 176.98 1z4y s LEU 145 N -4.69 4.44 0.01 -3.56 1.43 -1.26 -4.30 118.68 110.76 1z4y s LEU 145 Ca 0.70 2.40 -0.00 0.00 -1.03 0.00 0.00 54.13 56.20 1z4y s LEU 145 Cb -0.23 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.33 1z4y s LEU 145 CO 0.39 -0.44 0.11 -0.76 0.23 0.00 0.00 176.35 175.88 1z4y s LEU 146 N -0.62 4.02 -0.40 1.79 1.43 0.54 -4.99 118.68 120.45 1z4y s LEU 146 Ca 0.53 0.17 -0.17 0.00 -1.03 0.00 0.00 54.13 53.63 1z4y s LEU 146 Cb -0.36 -2.43 0.01 0.00 0.03 0.00 0.00 46.19 43.45 1z4y s LEU 146 CO 0.41 0.25 0.46 0.21 0.23 0.00 0.00 176.35 177.91 1z4y s ASN 147 N -1.94 6.23 0.23 2.29 2.47 -1.26 -4.41 114.94 118.55 1z4y s ASN 147 Ca 0.26 -0.46 0.07 0.00 0.42 0.00 0.00 52.86 53.15 1z4y s ASN 147 Cb -0.12 -2.24 -0.05 0.00 -1.45 0.00 0.00 41.25 37.39 1z4y s ASN 147 CO 0.17 -0.55 -0.11 0.00 -3.72 0.00 0.00 177.10 172.90 1z4y s MET 148 N 2.24 1.41 0.10 0.43 0.23 -1.26 -5.10 119.30 117.34 1z4y s MET 148 Ca 0.14 -1.66 -0.31 0.00 -1.03 0.00 0.00 55.69 52.83 1z4y s MET 148 Cb -0.16 -1.11 -0.07 0.00 -1.53 0.00 0.00 34.83 31.95 1z4y s MET 148 CO 0.14 0.12 1.36 -2.14 -2.03 0.00 0.00 175.02 172.47 1z4y s PRO 149 N -3.68 4.34 0.19 3.16 0.02 -1.26 -4.95 135.00 132.81 1z4y s PRO 149 Ca 0.25 2.02 -0.30 0.00 0.02 0.00 0.00 61.00 62.99 1z4y s PRO 149 Cb 0.01 -3.29 -0.08 0.00 0.02 0.00 0.00 34.50 31.16 1z4y s PRO 149 CO 0.09 -0.42 1.22 0.45 -0.33 0.00 0.00 177.00 178.01 1z4y s SER 150 N 1.16 7.04 0.00 2.53 0.15 -1.26 -4.72 113.70 118.59 1z4y s SER 150 Ca 0.64 2.28 0.22 0.00 0.70 0.00 0.00 55.95 59.78 1z4y s SER 150 Cb -0.35 -2.61 0.52 0.00 -1.71 0.00 0.00 66.02 61.87 1z4y s SER 150 CO 0.30 -0.41 1.45 2.22 1.20 0.00 0.00 173.24 178.00 1z4y n PHE 151 N 2.48 0.57 -3.71 3.44 1.16 -1.26 -4.82 117.46 115.32 1z4y n PHE 151 Ca 0.05 -0.29 -0.38 0.00 -1.87 0.00 0.00 57.45 54.96 1z4y n PHE 151 Cb 0.44 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.19 1z4y n PHE 151 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 1z4y s ILE 152 N -1.43 4.15 0.42 1.97 1.01 -1.26 -5.03 121.20 121.02 1z4y s ILE 152 Ca 0.39 -0.75 -0.27 0.00 0.00 0.00 0.00 60.65 60.03 1z4y s ILE 152 Cb 0.22 -3.20 -0.10 0.00 0.01 0.00 0.00 42.46 39.39 1z4y s ILE 152 CO 0.30 -0.02 1.47 -2.16 0.00 0.00 0.00 174.94 174.53 1z4y s PRO 153 N 1.51 3.87 0.27 2.79 0.04 -1.26 -4.95 135.00 137.27 1z4y s PRO 153 Ca 0.02 2.52 0.01 0.00 0.04 0.00 0.00 61.00 63.59 1z4y s PRO 153 Cb -0.18 -2.80 -0.04 0.00 0.04 0.00 0.00 34.50 31.53 1z4y s PRO 153 CO 0.04 -0.71 0.44 0.99 0.04 0.00 0.00 177.00 177.80 1z4y s THR 154 N -1.16 5.18 0.61 1.26 2.01 -1.26 -4.84 115.64 117.45 1z4y s THR 154 Ca 0.57 -0.58 -0.12 0.00 0.31 0.00 0.00 61.69 61.87 1z4y s THR 154 Cb -0.46 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.20 1z4y s THR 154 CO 0.60 -0.36 1.03 0.00 -0.69 0.00 0.00 174.62 175.20 1z4y s ALA 155 N -2.07 3.00 -0.33 7.40 0.00 -1.26 -4.99 121.76 123.51 1z4y s ALA 155 Ca 0.38 0.01 0.11 0.00 0.00 0.00 0.00 51.96 52.46 1z4y s ALA 155 Cb -0.10 -3.11 0.26 0.00 0.00 0.00 0.00 23.12 20.17 1z4y s ALA 155 CO 0.32 -0.71 1.19 0.25 0.00 0.00 0.00 175.76 176.81 1z4y n THR 156 N -2.57 1.46 -4.09 0.00 -2.24 -1.26 -4.65 114.28 100.93 1z4y n THR 156 Ca 0.07 -1.45 -0.10 0.00 -2.27 0.00 0.00 64.05 60.30 1z4y n THR 156 Cb 0.54 0.19 -0.11 0.00 -2.10 0.00 0.00 70.33 68.85 1z4y n THR 156 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1z4y s THR 157 N -1.77 0.45 0.43 4.28 -4.23 -1.26 -5.00 115.64 108.53 1z4y s THR 157 Ca 0.22 -1.47 0.12 0.00 -1.18 0.00 0.00 61.69 59.39 1z4y s THR 157 Cb 0.16 -1.07 0.19 0.00 1.34 0.00 0.00 72.50 73.12 1z4y s THR 157 CO 0.07 -0.69 1.99 -0.65 -0.54 0.00 0.00 174.62 174.80 1z4y h PRO 158 N 3.76 0.12 -0.02 3.99 0.11 -1.92 0.19 132.00 138.23 1z4y h PRO 158 Ca -0.35 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1z4y h PRO 158 Cb 1.18 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1z4y h PRO 158 CO 0.54 0.24 -0.37 -0.85 -0.21 0.00 0.00 178.00 177.34 1z4y n GLU 159 N -4.34 1.46 -1.81 1.05 0.00 -1.26 -3.08 120.64 112.66 1z4y n GLU 159 Ca -0.02 -1.20 -0.40 0.00 0.00 0.00 0.00 57.16 55.54 1z4y n GLU 159 Cb 0.22 -1.47 0.01 0.00 0.00 0.00 0.00 31.44 30.20 1z4y n GLU 159 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 1z4y s GLY 160 N -2.37 2.93 -0.20 -1.84 0.00 -1.16 0.02 107.32 104.70 1z4y s GLY 160 Ca 0.20 1.48 0.01 0.00 0.00 0.00 0.00 44.72 46.42 1z4y s GLY 160 CO 0.51 2.11 -0.17 0.00 0.00 0.00 0.00 173.10 175.55 1z4y s THR 162 N 1.27 3.13 0.27 0.00 -4.23 -1.26 -0.87 115.64 113.96 1z4y s THR 162 Ca 0.03 -0.79 -0.05 0.00 -1.18 0.00 0.00 61.69 59.70 1z4y s THR 162 Cb -0.14 -2.51 -0.01 0.00 1.34 0.00 0.00 72.50 71.17 1z4y s THR 162 CO -0.11 0.29 0.39 -0.13 -0.54 0.00 0.00 174.62 174.52 1z4y s ARG 163 N 1.40 1.61 -0.79 3.99 0.52 -0.48 -4.61 118.95 120.59 1z4y s ARG 163 Ca 0.03 -1.56 -0.01 0.00 -0.52 0.00 0.00 55.73 53.67 1z4y s ARG 163 Cb -0.16 0.41 -0.01 0.00 0.52 0.00 0.00 34.95 35.72 1z4y s ARG 163 CO -0.04 -0.64 0.71 -0.89 0.02 0.00 0.00 175.30 174.47 1z4y n ILE 164 N -0.43 -9.31 -2.07 1.52 2.08 -1.26 -0.44 119.36 109.45 1z4y n ILE 164 Ca 0.01 -0.34 -0.30 0.00 0.56 0.00 0.00 62.75 62.68 1z4y n ILE 164 Cb 0.63 -6.44 0.01 0.00 -0.75 0.00 0.00 39.64 33.09 1z4y n ILE 164 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1z4y s PRO 165 N -3.40 3.46 -0.08 0.38 0.04 -1.26 -3.83 135.00 130.30 1z4y s PRO 165 Ca 0.06 0.55 -0.05 0.00 0.04 0.00 0.00 61.00 61.60 1z4y s PRO 165 Cb -0.01 -2.15 0.04 0.00 0.04 0.00 0.00 34.50 32.42 1z4y s PRO 165 CO 0.77 -0.55 0.20 0.45 0.04 0.00 0.00 177.00 177.91 1z4y s SER 166 N -4.19 -0.20 -0.04 6.66 0.15 -0.18 -4.77 113.70 111.14 1z4y s SER 166 Ca 0.54 0.42 0.01 0.00 0.70 0.00 0.00 55.95 57.61 1z4y s SER 166 Cb -0.11 0.33 0.02 0.00 -1.71 0.00 0.00 66.02 64.56 1z4y s SER 166 CO 0.51 -0.14 -0.02 0.12 1.20 0.00 0.00 173.24 174.91 1z4y s PHE 167 N 0.98 0.54 -0.08 3.44 5.36 -1.26 -1.99 117.98 124.98 1z4y s PHE 167 Ca -0.07 -0.11 0.02 0.00 -0.96 0.00 0.00 56.93 55.81 1z4y s PHE 167 Cb -0.09 -0.54 0.01 0.00 -0.34 0.00 0.00 43.02 42.07 1z4y s PHE 167 CO -0.06 -0.16 -0.12 0.45 -1.46 0.00 0.00 175.22 173.87 1z4y s SER 168 N 0.94 1.91 -0.02 6.13 0.15 -0.41 -4.38 113.70 118.02 1z4y s SER 168 Ca -0.11 -0.32 0.06 0.00 0.70 0.00 0.00 55.95 56.28 1z4y s SER 168 Cb -0.14 -0.86 -0.01 0.00 -1.71 0.00 0.00 66.02 63.29 1z4y s SER 168 CO -0.01 0.02 -0.20 -0.22 1.20 0.00 0.00 173.24 174.03 1z4y s LEU 169 N 0.81 2.02 0.22 3.45 2.96 -1.26 0.05 118.68 126.93 1z4y s LEU 169 Ca -0.12 -0.37 -0.01 0.00 -0.22 0.00 0.00 54.13 53.41 1z4y s LEU 169 Cb -0.15 -1.04 -0.03 0.00 0.50 0.00 0.00 46.19 45.46 1z4y s LEU 169 CO 0.02 0.23 0.19 -0.89 -1.32 0.00 0.00 176.35 174.57 1z4y s THR 170 N -0.36 0.00 0.27 3.68 2.01 0.14 -4.87 115.64 116.51 1z4y s THR 170 Ca 0.05 -1.94 -0.10 0.00 0.31 0.00 0.00 61.69 60.02 1z4y s THR 170 Cb -0.09 -2.48 0.41 0.00 0.01 0.00 0.00 72.50 70.36 1z4y s THR 170 CO 0.00 0.00 1.57 0.50 -0.69 0.00 0.00 174.62 176.00 1z4y h LYS 171 N 2.52 -0.00 0.07 4.92 3.64 -1.91 -2.84 116.57 122.97 1z4y h LYS 171 Ca -0.34 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 58.74 1z4y h LYS 171 Cb 1.25 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.05 1z4y h LYS 171 CO 0.49 -0.00 -1.58 1.79 -2.27 0.00 0.00 179.45 177.88 1z4y h THR 172 N -0.00 1.06 -2.56 1.00 1.35 -1.96 -3.40 112.91 108.40 1z4y h THR 172 Ca 0.45 -2.78 0.12 0.00 -0.55 0.00 0.00 66.41 63.65 1z4y h THR 172 Cb 0.69 2.64 -0.02 0.00 -1.73 0.00 0.00 68.15 69.73 1z4y h THR 172 CO -0.98 0.75 0.51 0.00 -0.25 0.00 0.00 175.52 175.55 1z4y n HIS 173 N -3.33 -1.46 -4.32 4.73 1.44 -1.07 -0.35 115.22 110.85 1z4y n HIS 173 Ca -0.17 -1.28 -0.21 0.00 -2.01 0.00 0.00 57.72 54.05 1z4y n HIS 173 Cb 1.03 0.63 -0.11 0.00 0.12 0.00 0.00 29.99 31.66 1z4y n HIS 173 CO 0.00 0.00 0.00 1.67 -2.81 0.00 0.00 176.34 175.20 1z4y s TRP 174 N -2.39 1.77 -0.01 -1.40 1.48 0.08 -0.68 118.94 117.80 1z4y s TRP 174 Ca 0.20 -0.48 0.05 0.00 -1.06 0.00 0.00 56.10 54.82 1z4y s TRP 174 Cb -0.03 -0.89 -0.01 0.00 -1.16 0.00 0.00 33.47 31.38 1z4y s TRP 174 CO 0.06 0.31 -0.18 0.00 -4.06 0.00 0.00 176.95 173.08 1z4y s TYR 176 N -0.43 0.24 0.01 0.00 5.04 -0.04 -1.28 117.35 120.89 1z4y s TYR 176 Ca 0.07 -0.39 -0.28 0.00 -2.44 0.00 0.00 57.07 54.03 1z4y s TYR 176 Cb -0.07 -0.17 0.07 0.00 0.35 0.00 0.00 41.96 42.14 1z4y s TYR 176 CO -0.01 -0.13 0.64 -0.08 -1.34 0.00 0.00 175.55 174.63 1z4y s THR 177 N -1.08 0.00 0.17 4.34 -1.32 -0.84 0.64 115.64 117.55 1z4y s THR 177 Ca -0.11 -0.03 -0.21 0.00 -1.21 0.00 0.00 61.69 60.13 1z4y s THR 177 Cb -0.07 -0.99 0.06 0.00 -1.51 0.00 0.00 72.50 69.98 1z4y s THR 177 CO -0.01 -0.02 0.57 -1.38 -2.21 0.00 0.00 174.62 171.57 1z4y s HIS 178 N -1.98 -0.42 0.10 9.09 -3.43 -0.72 -1.01 115.29 116.93 1z4y s HIS 178 Ca -0.07 0.16 -0.19 0.00 -0.80 0.00 0.00 55.06 54.15 1z4y s HIS 178 Cb -0.00 0.50 -0.07 0.00 -1.43 0.00 0.00 32.58 31.58 1z4y s HIS 178 CO 0.03 -0.86 0.59 1.21 -2.00 0.00 0.00 174.74 173.71 1z4y s ASN 179 N -2.78 7.06 -0.12 7.38 3.84 0.42 -1.17 114.94 129.57 1z4y s ASN 179 Ca 0.03 1.28 0.02 0.00 0.21 0.00 0.00 52.86 54.40 1z4y s ASN 179 Cb -0.01 -2.37 0.01 0.00 -0.55 0.00 0.00 41.25 38.34 1z4y s ASN 179 CO -0.10 0.23 -0.17 -0.69 -2.79 0.00 0.00 177.10 173.58 1z4y s VAL 180 N -1.18 1.65 -0.11 -5.21 1.01 0.11 -1.38 120.40 115.29 1z4y s VAL 180 Ca 0.31 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.59 1z4y s VAL 180 Cb -0.19 -1.49 0.01 0.00 0.00 0.00 0.00 36.38 34.70 1z4y s VAL 180 CO 0.20 0.47 -0.19 -0.63 0.00 0.00 0.00 175.10 174.95 1z4y s ILE 181 N 0.96 1.77 0.24 2.22 1.01 -0.05 -0.65 121.20 126.70 1z4y s ILE 181 Ca -0.06 -0.83 -0.07 0.00 0.00 0.00 0.00 60.65 59.69 1z4y s ILE 181 Cb -0.15 -1.57 0.24 0.00 0.01 0.00 0.00 42.46 40.99 1z4y s ILE 181 CO -0.02 0.50 1.92 -0.07 0.00 0.00 0.00 174.94 177.27 1z4y h LEU 182 N 7.13 1.12 -7.39 2.97 3.38 -1.92 -0.68 115.31 119.92 1z4y h LEU 182 Ca -0.28 -0.03 -0.61 0.00 0.09 0.00 0.00 57.88 57.05 1z4y h LEU 182 Cb 1.20 -0.28 -0.40 0.00 0.09 0.00 0.00 40.66 41.27 1z4y h LEU 182 CO 0.50 0.81 -0.74 0.20 0.09 0.00 0.00 178.44 179.30 1z4y s ASN 183 N -6.09 4.28 0.15 -0.43 0.01 -1.26 -3.84 114.94 107.75 1z4y s ASN 183 Ca -0.13 -1.79 0.00 0.00 -0.71 0.00 0.00 52.86 50.23 1z4y s ASN 183 Cb 0.18 -1.17 0.00 0.00 0.41 0.00 0.00 41.25 40.67 1z4y s ASN 183 CO 0.81 -0.39 0.00 0.61 -1.51 0.00 0.00 177.10 176.63 1z4y n GLY 184 N 4.62 -2.18 3.43 0.66 0.00 0.10 -4.96 105.19 106.87 1z4y n GLY 184 Ca -0.01 -1.38 -0.44 0.00 0.00 0.00 0.00 46.02 44.20 1z4y n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z4y n SER 191 N 7.05 0.00 -4.38 0.00 3.41 -1.26 -5.10 113.62 113.34 1z4y n SER 191 Ca -0.05 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.36 1z4y n SER 191 Cb 0.45 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.30 1z4y n SER 191 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1z4y s ASN 192 N 0.00 2.67 -0.19 4.04 0.01 0.18 -4.68 114.94 116.96 1z4y s ASN 192 Ca 0.00 -1.09 0.01 0.00 -0.71 0.00 0.00 52.86 51.07 1z4y s ASN 192 Cb 0.00 -0.15 0.04 0.00 0.41 0.00 0.00 41.25 41.55 1z4y s ASN 192 CO 0.00 -0.23 -0.10 -1.58 -1.51 0.00 0.00 177.10 173.68 1z4y s GLN 193 N -3.67 2.00 -0.10 -0.60 2.00 -0.66 0.04 119.66 118.67 1z4y s GLN 193 Ca 0.25 -0.76 -0.24 0.00 -2.00 0.00 0.00 55.36 52.62 1z4y s GLN 193 Cb 0.01 -2.31 -0.03 0.00 0.80 0.00 0.00 33.01 31.47 1z4y s GLN 193 CO 0.09 -0.40 0.74 0.12 -0.50 0.00 0.00 175.29 175.35 1z4y s PHE 194 N 1.44 3.53 0.02 1.67 5.36 -0.32 -0.95 117.98 128.73 1z4y s PHE 194 Ca 0.00 1.25 0.09 0.00 -0.96 0.00 0.00 56.93 57.31 1z4y s PHE 194 Cb -0.16 -2.87 -0.03 0.00 -0.34 0.00 0.00 43.02 39.63 1z4y s PHE 194 CO -0.09 -0.01 -0.26 0.08 -1.46 0.00 0.00 175.22 173.48 1z4y s VAL 195 N 1.21 2.07 0.04 3.12 1.01 0.68 -1.75 120.40 126.78 1z4y s VAL 195 Ca 0.38 -1.27 -0.00 0.00 0.00 0.00 0.00 61.98 61.09 1z4y s VAL 195 Cb -0.18 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 1z4y s VAL 195 CO 0.17 0.44 -0.03 -0.55 0.00 0.00 0.00 175.10 175.12 1z4y s SER 196 N -0.99 0.47 -0.14 3.32 0.15 0.21 -0.55 113.70 116.17 1z4y s SER 196 Ca 0.11 -0.82 -0.27 0.00 0.70 0.00 0.00 55.95 55.66 1z4y s SER 196 Cb -0.10 0.15 0.07 0.00 -1.71 0.00 0.00 66.02 64.43 1z4y s SER 196 CO 0.01 -0.48 0.67 0.00 1.20 0.00 0.00 173.24 174.64 1z4y s MET 197 N -3.03 0.93 0.00 5.44 0.23 -0.88 -0.86 119.30 121.14 1z4y s MET 197 Ca -0.01 0.55 0.00 0.00 -1.03 0.00 0.00 55.69 55.20 1z4y s MET 197 Cb 0.01 0.45 0.00 0.00 -1.53 0.00 0.00 34.83 33.76 1z4y s MET 197 CO -0.06 -0.22 0.00 0.41 -2.03 0.00 0.00 175.02 173.12 1z4y n GLY 198 N 1.71 1.35 3.43 3.16 0.00 -0.71 -0.57 105.19 113.56 1z4y n GLY 198 Ca -0.17 -0.53 -0.21 0.00 0.00 0.00 0.00 46.02 45.11 1z4y n GLY 198 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1z4y s ILE 199 N -1.87 0.86 -0.08 -0.61 -4.36 -0.41 -0.74 121.20 113.99 1z4y s ILE 199 Ca 0.00 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.40 1z4y s ILE 199 Cb 0.00 -2.64 -0.03 0.00 1.25 0.00 0.00 42.46 41.05 1z4y s ILE 199 CO 0.00 0.00 -0.10 -0.63 0.24 0.00 0.00 174.94 174.45 1z4y s ILE 200 N -3.39 3.38 -0.05 8.37 1.01 -1.26 -0.42 121.20 128.83 1z4y s ILE 200 Ca 0.34 -0.59 -0.11 0.00 0.00 0.00 0.00 60.65 60.28 1z4y s ILE 200 Cb 0.07 -2.38 0.02 0.00 0.01 0.00 0.00 42.46 40.18 1z4y s ILE 200 CO 0.15 0.57 0.27 -1.83 0.00 0.00 0.00 174.94 174.10 1z4y s GLU 201 N -0.48 0.50 0.41 2.79 -1.05 -1.02 -1.66 118.70 118.19 1z4y s GLU 201 Ca 0.07 -0.01 -0.24 0.00 -0.15 0.00 0.00 54.97 54.63 1z4y s GLU 201 Cb -0.12 0.23 -0.09 0.00 -0.44 0.00 0.00 34.13 33.71 1z4y s GLU 201 CO 0.02 -0.11 1.10 -1.25 0.95 0.00 0.00 175.26 175.96 1z4y s PRO 202 N -0.78 4.07 0.43 -4.83 0.04 -1.26 -1.44 135.00 131.23 1z4y s PRO 202 Ca -0.09 1.64 0.08 0.00 0.04 0.00 0.00 61.00 62.67 1z4y s PRO 202 Cb -0.04 -2.55 0.01 0.00 0.04 0.00 0.00 34.50 31.95 1z4y s PRO 202 CO 0.02 -0.25 0.53 0.95 0.04 0.00 0.00 177.00 178.29 1z4y s THR 203 N -1.58 2.83 -0.95 1.26 -4.23 -0.65 -4.91 115.64 107.42 1z4y s THR 203 Ca 0.59 -1.10 0.10 0.00 -1.18 0.00 0.00 61.69 60.09 1z4y s THR 203 Cb -0.25 -2.93 0.08 0.00 1.34 0.00 0.00 72.50 70.74 1z4y s THR 203 CO 0.31 0.00 1.31 -1.54 -0.54 0.00 0.00 174.62 174.16 1z4y n SER 204 N -1.80 0.05 0.00 3.99 3.41 -1.26 -0.96 113.62 117.06 1z4y n SER 204 Ca 0.07 0.52 0.12 0.00 -0.26 0.00 0.00 58.87 59.32 1z4y n SER 204 Cb 0.60 -0.53 0.30 0.00 -0.26 0.00 0.00 64.21 64.33 1z4y n SER 204 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z4y n ALA 205 N -1.52 3.33 0.00 7.33 0.00 -1.26 -4.94 120.51 123.44 1z4y n ALA 205 Ca 0.02 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1z4y n ALA 205 Cb 0.10 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.38 1z4y n ALA 205 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z4y n GLY 206 N 1.49 2.73 3.89 0.00 0.00 -0.14 -5.07 105.19 108.10 1z4y n GLY 206 Ca 0.06 -0.28 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 1z4y n GLY 206 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1z4y s PHE 207 N -2.11 3.48 1.01 1.61 -0.12 -1.26 -4.52 117.98 116.07 1z4y s PHE 207 Ca 0.00 0.99 -0.12 0.00 -0.05 0.00 0.00 56.93 57.75 1z4y s PHE 207 Cb 0.00 -2.68 0.17 0.00 -0.63 0.00 0.00 43.02 39.87 1z4y s PHE 207 CO 0.00 -0.71 0.89 -2.30 -0.05 0.00 0.00 175.22 173.06 1z4y n PRO 208 N -2.64 -1.10 -3.44 1.99 -0.02 -1.26 -1.63 135.00 126.89 1z4y n PRO 208 Ca 0.04 -0.27 -0.13 0.00 -2.02 0.00 0.00 63.50 61.12 1z4y n PRO 208 Cb 0.56 -2.18 -0.10 0.00 -0.02 0.00 0.00 33.50 31.76 1z4y n PRO 208 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1z4y s PHE 209 N -2.50 -0.59 -0.67 6.00 5.36 -0.52 -4.74 117.98 120.33 1z4y s PHE 209 Ca 0.65 0.64 -0.27 0.00 -0.96 0.00 0.00 56.93 56.98 1z4y s PHE 209 Cb -0.22 -0.12 0.02 0.00 -0.34 0.00 0.00 43.02 42.36 1z4y s PHE 209 CO 0.62 -0.64 1.32 -0.06 -1.46 0.00 0.00 175.22 175.01 1z4y s PHE 210 N 2.46 2.31 -0.39 10.12 0.40 -1.26 -2.43 117.98 129.19 1z4y s PHE 210 Ca 0.09 0.20 -0.24 0.00 -0.60 0.00 0.00 56.93 56.38 1z4y s PHE 210 Cb -0.15 -4.53 0.01 0.00 0.51 0.00 0.00 43.02 38.86 1z4y s PHE 210 CO -0.14 -1.97 0.84 0.50 0.70 0.00 0.00 175.22 175.16 1z4y s ARG 211 N 5.62 3.71 -0.03 0.44 3.52 0.43 -4.74 118.95 127.91 1z4y s ARG 211 Ca 0.42 0.33 -0.30 0.00 -0.13 0.00 0.00 55.73 56.04 1z4y s ARG 211 Cb -0.09 -3.84 -0.03 0.00 -1.56 0.00 0.00 34.95 29.44 1z4y s ARG 211 CO 0.19 -0.96 1.10 0.99 -0.81 0.00 0.00 175.30 175.82 1z4y s THR 212 N 3.32 4.47 -0.44 4.11 2.01 -1.26 -1.29 115.64 126.55 1z4y s THR 212 Ca 0.34 1.77 0.11 0.00 0.31 0.00 0.00 61.69 64.22 1z4y s THR 212 Cb -0.12 -4.14 -0.13 0.00 0.01 0.00 0.00 72.50 68.12 1z4y s THR 212 CO 0.19 0.06 0.43 0.18 -0.69 0.00 0.00 174.62 174.80 1z4y n LEU 213 N 4.56 0.44 -3.57 4.42 4.77 0.27 -4.96 117.00 122.93 1z4y n LEU 213 Ca 0.09 -0.43 -0.15 0.00 -0.03 0.00 0.00 56.01 55.49 1z4y n LEU 213 Cb 0.48 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.51 1z4y n LEU 213 CO 0.54 0.11 0.52 -0.75 -1.33 0.00 0.00 177.39 176.48 1z4y s LYS 214 N -2.14 0.88 0.08 3.23 2.20 -1.04 -5.03 119.74 117.92 1z4y s LYS 214 Ca 0.03 0.45 0.04 0.00 -0.36 0.00 0.00 55.97 56.13 1z4y s LYS 214 Cb 0.08 0.42 -0.03 0.00 -1.51 0.00 0.00 37.83 36.79 1z4y s LYS 214 CO 0.45 -0.23 -0.12 0.99 -0.36 0.00 0.00 175.35 176.09 1z4y s THR 215 N -0.67 0.99 -0.04 3.43 2.01 -1.26 -2.07 115.64 118.02 1z4y s THR 215 Ca -0.06 -1.39 -0.12 0.00 0.31 0.00 0.00 61.69 60.43 1z4y s THR 215 Cb -0.02 -1.11 0.02 0.00 0.01 0.00 0.00 72.50 71.40 1z4y s THR 215 CO 0.05 -0.36 0.28 -0.76 -0.69 0.00 0.00 174.62 173.14 1z4y s LEU 216 N -1.97 0.97 -0.28 4.42 1.02 0.29 -4.99 118.68 118.14 1z4y s LEU 216 Ca -0.00 0.20 -0.02 0.00 0.02 0.00 0.00 54.13 54.32 1z4y s LEU 216 Cb -0.08 1.10 0.09 0.00 0.02 0.00 0.00 46.19 47.32 1z4y s LEU 216 CO 0.01 -0.33 0.09 -0.47 0.02 0.00 0.00 176.35 175.68 1z4y s TYR 217 N -0.88 1.15 -0.76 0.29 5.04 -1.26 -0.23 117.35 120.70 1z4y s TYR 217 Ca -0.10 -1.28 -0.27 0.00 -2.44 0.00 0.00 57.07 52.99 1z4y s TYR 217 Cb -0.05 -1.32 0.03 0.00 0.35 0.00 0.00 41.96 40.97 1z4y s TYR 217 CO 0.03 -0.80 1.36 -0.51 -1.34 0.00 0.00 175.55 174.28 1z4y s LEU 218 N 1.81 3.20 -0.32 6.97 1.43 -0.13 -4.91 118.68 126.74 1z4y s LEU 218 Ca 0.07 -0.47 -0.00 0.00 -1.03 0.00 0.00 54.13 52.69 1z4y s LEU 218 Cb -0.17 -2.56 0.10 0.00 0.03 0.00 0.00 46.19 43.60 1z4y s LEU 218 CO -0.24 -1.87 0.11 -0.55 0.23 0.00 0.00 176.35 174.03 1z4y s SER 219 N 4.30 3.98 0.00 2.29 0.15 -1.26 -1.65 113.70 121.51 1z4y s SER 219 Ca 0.39 -1.74 0.00 0.00 0.70 0.00 0.00 55.95 55.30 1z4y s SER 219 Cb -0.08 -0.88 0.00 0.00 -1.71 0.00 0.00 66.02 63.36 1z4y s SER 219 CO 0.13 -0.40 0.62 -0.90 1.20 0.00 0.00 173.24 173.89 1z4y n ASP 220 N 4.71 0.00 0.00 5.45 5.68 -1.26 -5.02 116.55 126.11 1z4y n ASP 220 Ca -0.01 -1.30 0.00 0.00 -0.50 0.00 0.00 54.79 52.98 1z4y n ASP 220 Cb 0.41 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.33 1z4y n ASP 220 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1z4y n GLY 221 N 0.00 2.41 3.62 6.12 0.00 -1.26 -5.02 105.19 111.05 1z4y n GLY 221 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1z4y n GLY 221 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z4y s VAL 222 N -2.32 4.86 -1.31 1.61 1.01 -1.26 -4.97 120.40 118.02 1z4y s VAL 222 Ca 0.00 1.22 -0.18 0.00 0.00 0.00 0.00 61.98 63.02 1z4y s VAL 222 Cb 0.00 -4.07 0.06 0.00 0.00 0.00 0.00 36.38 32.37 1z4y s VAL 222 CO 0.00 -0.13 1.80 -3.20 0.00 0.00 0.00 175.10 173.56 1z4y n ASN 223 N 6.01 4.74 -4.66 3.32 5.15 -1.26 -4.85 115.26 123.70 1z4y n ASN 223 Ca 0.03 -2.90 -0.43 0.00 -0.60 0.00 0.00 54.58 50.68 1z4y n ASN 223 Cb 0.48 -1.74 -0.02 0.00 -0.53 0.00 0.00 39.78 37.97 1z4y n ASN 223 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1z4y s ARG 224 N 4.24 4.28 0.33 1.20 0.52 -1.26 -1.34 118.95 126.91 1z4y s ARG 224 Ca 0.54 1.42 0.03 0.00 -0.52 0.00 0.00 55.73 57.20 1z4y s ARG 224 Cb 0.05 -3.65 -0.05 0.00 0.52 0.00 0.00 34.95 31.82 1z4y s ARG 224 CO 0.07 -0.60 0.07 0.15 0.02 0.00 0.00 175.30 175.01 1z4y s LYS 225 N 3.09 1.68 -1.37 3.54 -0.14 -0.47 -4.84 119.74 121.24 1z4y s LYS 225 Ca 0.46 -1.95 -0.13 0.00 -1.36 0.00 0.00 55.97 52.99 1z4y s LYS 225 Cb -0.17 -0.76 0.11 0.00 -1.68 0.00 0.00 37.83 35.34 1z4y s LYS 225 CO 0.09 -0.25 0.55 0.45 -0.76 0.00 0.00 175.35 175.42 1z4y n SER 226 N -0.78 -3.13 -4.75 2.83 2.88 -1.26 -2.78 113.62 106.63 1z4y n SER 226 Ca -0.03 -0.60 -0.41 0.00 -1.33 0.00 0.00 58.87 56.51 1z4y n SER 226 Cb 0.66 -2.61 -0.03 0.00 -0.75 0.00 0.00 64.21 61.48 1z4y n SER 226 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z4y s SER 228 N -0.33 4.11 0.13 0.00 0.01 0.04 -4.29 113.70 113.38 1z4y s SER 228 Ca 0.50 -0.25 0.09 0.00 1.31 0.00 0.00 55.95 57.61 1z4y s SER 228 Cb -0.35 -0.84 -0.04 0.00 0.21 0.00 0.00 66.02 65.00 1z4y s SER 228 CO 0.43 0.31 -0.22 -0.51 0.41 0.00 0.00 173.24 173.65 1z4y s ILE 229 N -0.85 1.96 -0.01 1.44 2.07 -1.26 -0.60 121.20 123.95 1z4y s ILE 229 Ca 0.14 -1.74 -0.05 0.00 -1.41 0.00 0.00 60.65 57.59 1z4y s ILE 229 Cb -0.11 -1.80 0.00 0.00 0.13 0.00 0.00 42.46 40.68 1z4y s ILE 229 CO 0.04 -0.08 0.11 -0.55 -1.91 0.00 0.00 174.94 172.54 1z4y s SER 230 N -2.20 0.02 0.35 4.50 0.15 -0.43 -1.56 113.70 114.53 1z4y s SER 230 Ca 0.12 -0.14 -0.26 0.00 0.70 0.00 0.00 55.95 56.37 1z4y s SER 230 Cb -0.09 0.20 -0.09 0.00 -1.71 0.00 0.00 66.02 64.33 1z4y s SER 230 CO 0.06 -0.28 1.01 -0.89 1.20 0.00 0.00 173.24 174.34 1z4y s THR 231 N -1.04 3.88 0.06 6.45 2.01 -1.26 -0.84 115.64 124.90 1z4y s THR 231 Ca -0.11 1.57 -0.04 0.00 0.31 0.00 0.00 61.69 63.41 1z4y s THR 231 Cb -0.06 -3.87 -0.02 0.00 0.01 0.00 0.00 72.50 68.55 1z4y s THR 231 CO 0.01 0.13 0.07 0.68 -0.69 0.00 0.00 174.62 174.81 1z4y s VAL 232 N -1.55 0.17 -0.04 3.82 -7.23 -0.86 -4.24 120.40 110.47 1z4y s VAL 232 Ca 0.52 -1.42 -0.35 0.00 -1.81 0.00 0.00 61.98 58.93 1z4y s VAL 232 Cb -0.22 -1.27 -0.13 0.00 0.56 0.00 0.00 36.38 35.32 1z4y s VAL 232 CO 0.28 -0.78 1.76 -2.65 -0.31 0.00 0.00 175.10 173.40 1z4y n PRO 233 N 0.27 2.01 -1.00 4.82 -0.02 -1.26 -1.41 135.00 138.41 1z4y n PRO 233 Ca -0.16 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1z4y n PRO 233 Cb 0.61 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 1z4y n PRO 233 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z4y n GLY 234 N 4.04 0.61 0.00 -1.23 0.00 -1.26 -4.91 105.19 102.44 1z4y n GLY 234 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1z4y n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z4y n GLY 235 N -2.73 -0.76 2.97 -0.02 0.00 -0.50 -0.19 105.19 103.96 1z4y n GLY 235 Ca 0.00 -0.32 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 1z4y n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z4y s MET 237 N -0.93 3.03 0.02 0.00 0.00 -0.02 -0.64 119.30 120.77 1z4y s MET 237 Ca -0.08 -0.86 0.07 0.00 0.00 0.00 0.00 55.69 54.83 1z4y s MET 237 Cb -0.06 -2.40 -0.03 0.00 0.00 0.00 0.00 34.83 32.34 1z4y s MET 237 CO -0.00 0.04 -0.22 1.41 0.00 0.00 0.00 175.02 176.25 1z4y s MET 238 N 0.69 2.05 -0.14 4.11 1.75 0.13 -1.32 119.30 126.57 1z4y s MET 238 Ca -0.10 -0.97 0.01 0.00 -1.25 0.00 0.00 55.69 53.38 1z4y s MET 238 Cb -0.16 -2.12 0.02 0.00 2.84 0.00 0.00 34.83 35.40 1z4y s MET 238 CO 0.01 0.55 -0.17 -0.47 -0.65 0.00 0.00 175.02 174.29 1z4y s TYR 239 N -0.81 2.32 0.28 4.11 5.04 0.23 -0.20 117.35 128.32 1z4y s TYR 239 Ca 0.12 -1.24 0.02 0.00 -2.44 0.00 0.00 57.07 53.53 1z4y s TYR 239 Cb -0.10 -1.65 -0.04 0.00 0.35 0.00 0.00 41.96 40.51 1z4y s TYR 239 CO 0.02 -0.63 0.12 0.00 -1.34 0.00 0.00 175.55 173.73 1z4y s PHE 241 N -3.68 1.33 -0.41 0.00 -0.12 -1.12 -1.15 117.98 112.83 1z4y s PHE 241 Ca 0.36 -0.49 -0.18 0.00 -0.05 0.00 0.00 56.93 56.58 1z4y s PHE 241 Cb 0.07 -0.73 0.02 0.00 -0.63 0.00 0.00 43.02 41.74 1z4y s PHE 241 CO 0.15 0.10 0.46 0.08 -0.05 0.00 0.00 175.22 175.96 1z4y s VAL 242 N -1.57 5.06 0.04 -2.49 1.01 0.27 -1.37 120.40 121.34 1z4y s VAL 242 Ca 0.03 -0.23 -0.25 0.00 0.00 0.00 0.00 61.98 61.53 1z4y s VAL 242 Cb -0.08 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.21 1z4y s VAL 242 CO 0.03 -0.41 0.76 -0.55 0.00 0.00 0.00 175.10 174.93 1z4y s SER 243 N 1.82 7.20 0.00 3.32 0.15 -0.45 -4.09 113.70 121.65 1z4y s SER 243 Ca 0.14 1.43 0.00 0.00 0.70 0.00 0.00 55.95 58.22 1z4y s SER 243 Cb -0.17 -2.46 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 1z4y s SER 243 CO 0.14 0.00 0.51 0.35 1.20 0.00 0.00 173.24 175.44 1z4y n THR 244 N 2.88 0.17 -3.57 6.45 -2.24 -1.26 -4.63 114.28 112.09 1z4y n THR 244 Ca -0.02 -0.20 -0.07 0.00 -2.27 0.00 0.00 64.05 61.49 1z4y n THR 244 Cb 0.50 1.07 -0.02 0.00 -2.10 0.00 0.00 70.33 69.78 1z4y n THR 244 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z4y s GLN 245 N -0.17 0.86 0.47 -0.78 -2.07 -1.26 -5.15 119.66 111.56 1z4y s GLN 245 Ca 0.00 -0.37 -0.21 0.00 -1.82 0.00 0.00 55.36 52.96 1z4y s GLN 245 Cb 0.00 0.36 -0.11 0.00 -1.09 0.00 0.00 33.01 32.18 1z4y s GLN 245 CO 0.00 -0.38 0.65 -2.30 -1.32 0.00 0.00 175.29 171.94 1z4y n PRO 246 N -0.29 0.72 -0.17 9.60 -0.02 -1.26 -4.77 135.00 138.81 1z4y n PRO 246 Ca -0.08 0.27 -0.05 0.00 -2.02 0.00 0.00 63.50 61.63 1z4y n PRO 246 Cb 0.61 -1.69 0.02 0.00 -0.02 0.00 0.00 33.50 32.42 1z4y n PRO 246 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1z4y h GLU 247 N 0.78 -0.14 -0.95 -0.52 4.81 -2.01 -1.39 114.58 115.17 1z4y h GLU 247 Ca -0.43 0.01 0.16 0.00 -0.13 0.00 0.00 59.36 58.97 1z4y h GLU 247 Cb 1.39 0.03 -0.10 0.00 0.63 0.00 0.00 28.75 30.70 1z4y h GLU 247 CO 0.51 -0.09 0.55 -0.09 -0.73 0.00 0.00 179.01 179.17 1z4y h ARG 248 N -0.14 0.75 -0.30 1.92 2.43 -1.95 -0.09 114.38 117.00 1z4y h ARG 248 Ca 0.23 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1z4y h ARG 248 Cb 0.52 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 1z4y h ARG 248 CO -0.62 0.50 0.13 -0.44 -1.51 0.00 0.00 179.97 178.03 1z4y h ASP 249 N 0.77 0.36 -0.16 -3.80 5.19 -1.58 -1.06 116.42 116.14 1z4y h ASP 249 Ca 0.52 -0.03 -0.03 0.00 -0.62 0.00 0.00 57.03 56.87 1z4y h ASP 249 Cb 0.71 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.11 1z4y h ASP 249 CO -0.35 0.32 0.03 0.44 -3.12 0.00 0.00 179.24 176.57 1z4y h ASP 250 N 0.41 0.32 0.67 6.45 3.32 -0.87 -1.28 116.42 125.43 1z4y h ASP 250 Ca 0.11 -0.04 -0.18 0.00 0.02 0.00 0.00 57.03 56.94 1z4y h ASP 250 Cb 0.06 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1z4y h ASP 250 CO -0.01 0.35 -0.82 1.88 -1.72 0.00 0.00 179.24 178.92 1z4y h TYR 251 N 0.35 0.15 0.03 4.55 -1.99 -1.15 -3.28 116.97 115.63 1z4y h TYR 251 Ca 0.08 -0.08 -0.22 0.00 2.00 0.00 0.00 58.73 60.51 1z4y h TYR 251 Cb 0.18 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 38.88 1z4y h TYR 251 CO 0.00 0.87 -0.99 0.74 -0.00 0.00 0.00 178.16 178.79 1z4y h PHE 252 N 0.06 0.26 -3.16 4.88 -1.00 -1.22 -3.42 116.94 113.34 1z4y h PHE 252 Ca -0.02 -0.16 -0.54 0.00 2.81 0.00 0.00 57.97 60.05 1z4y h PHE 252 Cb 1.43 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 40.96 1z4y h PHE 252 CO 0.01 1.04 0.61 -1.54 -1.61 0.00 0.00 178.31 176.83 1z4y s SER 253 N -6.92 7.10 0.58 2.17 1.04 -0.52 -4.90 113.70 112.25 1z4y s SER 253 Ca -0.02 1.87 0.35 0.00 0.48 0.00 0.00 55.95 58.63 1z4y s SER 253 Cb 0.09 -2.57 1.80 0.00 0.10 0.00 0.00 66.02 65.45 1z4y s SER 253 CO 0.84 -0.50 2.17 0.00 0.98 0.00 0.00 173.24 176.73 1z4y h ALA 254 N 7.14 1.15 -2.70 5.32 0.00 -1.86 -3.42 119.26 124.87 1z4y h ALA 254 Ca -0.38 -0.04 -0.54 0.00 0.00 0.00 0.00 54.91 53.95 1z4y h ALA 254 Cb 1.19 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 1z4y h ALA 254 CO 0.84 0.05 0.11 0.00 0.00 0.00 0.00 179.25 180.25 1z4y s ALA 255 N -4.10 3.49 0.33 0.00 0.00 -1.26 -4.49 121.76 115.73 1z4y s ALA 255 Ca -0.03 0.24 -0.09 0.00 0.00 0.00 0.00 51.96 52.08 1z4y s ALA 255 Cb 0.12 -2.84 -0.07 0.00 0.00 0.00 0.00 23.12 20.34 1z4y s ALA 255 CO 0.51 0.33 0.67 -1.25 0.00 0.00 0.00 175.76 176.02 1z4y s PRO 256 N -1.20 3.77 1.11 0.00 0.04 -1.23 -4.72 135.00 132.78 1z4y s PRO 256 Ca 0.34 0.33 -0.12 0.00 0.04 0.00 0.00 61.00 61.59 1z4y s PRO 256 Cb -0.21 -2.51 0.26 0.00 0.04 0.00 0.00 34.50 32.07 1z4y s PRO 256 CO 0.24 0.12 1.05 -2.14 0.04 0.00 0.00 177.00 176.30 1z4y s PRO 257 N -3.48 -0.54 0.35 0.56 0.02 -1.26 -4.94 135.00 125.71 1z4y s PRO 257 Ca 0.49 1.01 -0.26 0.00 0.02 0.00 0.00 61.00 62.25 1z4y s PRO 257 Cb -0.11 -1.59 -0.09 0.00 0.02 0.00 0.00 34.50 32.74 1z4y s PRO 257 CO 0.27 -3.52 1.07 -2.00 -0.33 0.00 0.00 177.00 172.50 1z4y s GLU 258 N -4.49 4.36 -0.04 5.54 2.12 -1.26 -4.87 118.70 120.05 1z4y s GLU 258 Ca 0.68 1.64 0.03 0.00 0.36 0.00 0.00 54.97 57.68 1z4y s GLU 258 Cb -0.25 -2.82 -0.03 0.00 0.26 0.00 0.00 34.13 31.30 1z4y s GLU 258 CO 0.63 0.00 -0.12 -0.65 -0.54 0.00 0.00 175.26 174.58 1z4y s GLN 259 N -2.05 2.53 0.01 4.30 -1.52 -1.26 -0.56 119.66 121.11 1z4y s GLN 259 Ca 0.52 -0.68 0.00 0.00 -1.95 0.00 0.00 55.36 53.25 1z4y s GLN 259 Cb -0.26 -2.42 -0.01 0.00 -0.22 0.00 0.00 33.01 30.10 1z4y s GLN 259 CO 0.33 0.63 -0.01 1.03 -0.25 0.00 0.00 175.29 177.02 1z4y s ARG 260 N -0.86 0.11 -0.12 2.91 0.52 -0.30 -2.00 118.95 119.20 1z4y s ARG 260 Ca 0.12 -0.19 0.01 0.00 -0.52 0.00 0.00 55.73 55.15 1z4y s ARG 260 Cb -0.11 0.01 0.02 0.00 0.52 0.00 0.00 34.95 35.40 1z4y s ARG 260 CO 0.02 -0.01 -0.13 0.96 0.02 0.00 0.00 175.30 176.15 1z4y s ILE 261 N -0.44 1.42 -0.17 1.52 -5.25 -0.69 -1.25 121.20 116.35 1z4y s ILE 261 Ca -0.05 -0.57 -0.04 0.00 -0.99 0.00 0.00 60.65 59.01 1z4y s ILE 261 Cb -0.03 -1.33 -0.03 0.00 2.95 0.00 0.00 42.46 44.02 1z4y s ILE 261 CO -0.00 0.43 -0.02 -0.63 -1.79 0.00 0.00 174.94 172.93 1z4y s ILE 262 N 1.29 3.94 -0.17 8.37 1.09 0.72 -1.57 121.20 134.87 1z4y s ILE 262 Ca -0.01 -0.33 -0.05 0.00 -1.10 0.00 0.00 60.65 59.16 1z4y s ILE 262 Cb -0.14 -2.75 -0.03 0.00 -1.06 0.00 0.00 42.46 38.49 1z4y s ILE 262 CO -0.06 0.47 -0.00 -0.63 -0.10 0.00 0.00 174.94 174.62 1z4y s ILE 263 N 0.57 4.13 -0.24 2.92 1.01 0.39 0.17 121.20 130.14 1z4y s ILE 263 Ca -0.02 -0.27 0.02 0.00 0.00 0.00 0.00 60.65 60.38 1z4y s ILE 263 Cb -0.14 -2.84 0.06 0.00 0.01 0.00 0.00 42.46 39.55 1z4y s ILE 263 CO 0.02 0.47 -0.08 -0.04 0.00 0.00 0.00 174.94 175.31 1z4y s MET 264 N 0.55 1.92 0.31 2.79 -1.94 0.19 -1.12 119.30 122.00 1z4y s MET 264 Ca -0.01 -1.13 -0.14 0.00 -1.71 0.00 0.00 55.69 52.70 1z4y s MET 264 Cb -0.14 -2.70 -0.09 0.00 2.01 0.00 0.00 34.83 33.91 1z4y s MET 264 CO 0.02 -0.57 0.72 0.71 -0.01 0.00 0.00 175.02 175.89 1z4y s TYR 265 N 1.27 3.38 -0.00 -0.03 2.02 -0.28 -1.40 117.35 122.31 1z4y s TYR 265 Ca -0.07 1.19 0.30 0.00 -0.37 0.00 0.00 57.07 58.12 1z4y s TYR 265 Cb -0.19 -2.51 1.47 0.00 -0.40 0.00 0.00 41.96 40.33 1z4y s TYR 265 CO -0.06 0.11 1.90 -0.92 -1.57 0.00 0.00 175.55 175.01 1z4y h TYR 266 N 2.28 0.00 -0.27 2.71 3.20 -0.90 0.12 116.97 124.11 1z4y h TYR 266 Ca -0.48 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.39 1z4y h TYR 266 Cb 1.17 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.44 1z4y h TYR 266 CO 0.62 0.00 0.00 0.27 -1.64 0.00 0.00 178.16 177.41 1z4y n ASN 267 N -2.59 2.49 -0.96 -2.11 0.23 -1.26 -4.89 115.26 106.18 1z4y n ASN 267 Ca -0.01 -2.24 -0.12 0.00 -0.53 0.00 0.00 54.58 51.68 1z4y n ASN 267 Cb 0.13 -0.44 -0.05 0.00 -2.08 0.00 0.00 39.78 37.34 1z4y n ASN 267 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1z4y n ASP 268 N 0.32 -4.49 -4.84 0.53 2.03 0.43 -5.03 116.55 105.49 1z4y n ASP 268 Ca 0.11 0.31 -0.34 0.00 0.52 0.00 0.00 54.79 55.39 1z4y n ASP 268 Cb 0.50 -3.09 -0.06 0.00 -0.72 0.00 0.00 41.12 37.75 1z4y n ASP 268 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1z4y s THR 269 N -2.46 4.75 -0.05 5.18 2.01 -1.24 -4.90 115.64 118.94 1z4y s THR 269 Ca 0.00 0.89 0.01 0.00 0.31 0.00 0.00 61.69 62.90 1z4y s THR 269 Cb 0.00 -3.70 0.02 0.00 0.01 0.00 0.00 72.50 68.83 1z4y s THR 269 CO 0.00 0.05 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.32 1z4y s ILE 270 N -1.70 0.45 -0.20 1.82 1.01 -1.26 -1.13 121.20 120.19 1z4y s ILE 270 Ca 0.46 -0.05 -0.01 0.00 0.00 0.00 0.00 60.65 61.05 1z4y s ILE 270 Cb -0.13 -0.51 0.06 0.00 0.01 0.00 0.00 42.46 41.88 1z4y s ILE 270 CO 0.19 0.22 -0.01 -0.69 0.00 0.00 0.00 174.94 174.65 1z4y s VAL 271 N 1.11 0.98 -0.10 2.92 1.01 -0.28 -4.99 120.40 121.04 1z4y s VAL 271 Ca -0.08 -0.80 -0.02 0.00 0.00 0.00 0.00 61.98 61.08 1z4y s VAL 271 Cb -0.14 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 1z4y s VAL 271 CO -0.01 -0.11 -0.02 -0.70 0.00 0.00 0.00 175.10 174.26 1z4y s GLU 272 N 1.66 3.14 0.03 2.72 2.12 -1.26 -0.46 118.70 126.64 1z4y s GLU 272 Ca -0.02 -0.47 0.04 0.00 0.36 0.00 0.00 54.97 54.88 1z4y s GLU 272 Cb -0.17 -2.79 -0.02 0.00 0.26 0.00 0.00 34.13 31.41 1z4y s GLU 272 CO -0.07 0.56 -0.13 1.03 -0.54 0.00 0.00 175.26 176.11 1z4y s ARG 273 N -0.49 0.89 -0.52 4.30 1.81 -0.61 -5.00 118.95 119.33 1z4y s ARG 273 Ca 0.08 -0.65 -0.18 0.00 -1.72 0.00 0.00 55.73 53.26 1z4y s ARG 273 Cb -0.12 -0.87 0.07 0.00 -0.45 0.00 0.00 34.95 33.59 1z4y s ARG 273 CO 0.02 0.22 0.60 0.42 -0.68 0.00 0.00 175.30 175.88 1z4y s ILE 274 N -0.72 4.93 0.46 1.52 1.01 -1.26 -1.70 121.20 125.45 1z4y s ILE 274 Ca 0.01 -0.74 -0.10 0.00 0.00 0.00 0.00 60.65 59.82 1z4y s ILE 274 Cb -0.07 -4.32 -0.06 0.00 0.01 0.00 0.00 42.46 38.03 1z4y s ILE 274 CO 0.01 -0.84 0.83 0.27 0.00 0.00 0.00 174.94 175.20 1z4y s ILE 275 N 2.44 4.78 -0.43 2.92 -4.36 -0.85 -4.80 121.20 120.90 1z4y s ILE 275 Ca 0.12 0.62 0.05 0.00 -0.26 0.00 0.00 60.65 61.18 1z4y s ILE 275 Cb -0.22 -3.78 0.18 0.00 1.25 0.00 0.00 42.46 39.90 1z4y s ILE 275 CO 0.09 -0.70 0.43 0.59 0.24 0.00 0.00 174.94 175.60 1z4y n ASN 276 N -1.74 -0.95 -4.78 4.36 3.02 0.16 -4.45 115.26 110.88 1z4y n ASN 276 Ca 0.03 -2.51 -0.35 0.00 -0.03 0.00 0.00 54.58 51.72 1z4y n ASN 276 Cb 0.54 -0.14 -0.01 0.00 -0.61 0.00 0.00 39.78 39.56 1z4y n ASN 276 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1z4y s PRO 277 N 0.08 3.48 0.63 3.52 0.04 -1.26 -4.24 135.00 137.25 1z4y s PRO 277 Ca 0.33 1.54 -0.18 0.00 0.04 0.00 0.00 61.00 62.73 1z4y s PRO 277 Cb 0.05 -2.03 -0.02 0.00 0.04 0.00 0.00 34.50 32.55 1z4y s PRO 277 CO -0.17 -0.73 1.24 -2.14 0.04 0.00 0.00 177.00 175.24 1z4y s PRO 278 N -3.28 2.69 -0.84 0.56 0.02 -1.26 -3.50 135.00 129.38 1z4y s PRO 278 Ca 0.71 1.91 0.00 0.00 0.02 0.00 0.00 61.00 63.64 1z4y s PRO 278 Cb -0.22 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.42 1z4y s PRO 278 CO 0.25 -1.45 0.00 0.41 -0.33 0.00 0.00 177.00 175.88 1z4y n GLY 279 N 0.64 0.52 0.76 0.52 0.00 -1.26 -4.60 105.19 101.77 1z4y n GLY 279 Ca 0.14 -0.58 -0.08 0.00 0.00 0.00 0.00 46.02 45.51 1z4y n GLY 279 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1z4y n VAL 280 N -3.39 0.57 -1.83 1.61 0.31 -1.23 -4.60 118.33 109.77 1z4y n VAL 280 Ca -0.10 -0.04 -0.42 0.00 -0.01 0.00 0.00 64.34 63.77 1z4y n VAL 280 Cb 0.44 -1.64 -0.03 0.00 -0.91 0.00 0.00 33.84 31.70 1z4y n VAL 280 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1z4y s LEU 281 N -6.56 4.38 -0.32 7.52 2.96 -1.26 -1.00 118.68 124.40 1z4y s LEU 281 Ca -0.11 2.65 0.00 0.00 -0.22 0.00 0.00 54.13 56.45 1z4y s LEU 281 Cb 0.04 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.15 1z4y s LEU 281 CO 0.14 -0.93 0.00 0.47 -1.32 0.00 0.00 176.35 174.71 1z4y n ASP 282 N 5.19 -4.30 0.00 3.68 8.00 -1.26 -4.77 116.55 123.10 1z4y n ASP 282 Ca 0.16 0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.74 1z4y n ASP 282 Cb 0.39 -2.06 0.00 0.00 -0.02 0.00 0.00 41.12 39.42 1z4y n ASP 282 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1z4y n VAL 283 N -2.60 0.00 -3.84 2.53 0.31 -0.57 -4.89 118.33 109.27 1z4y n VAL 283 Ca -0.03 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 63.94 1z4y n VAL 283 Cb 0.25 -1.14 -0.12 0.00 -0.91 0.00 0.00 33.84 31.92 1z4y n VAL 283 CO 0.00 0.00 0.00 0.26 -1.32 0.00 0.00 176.83 175.77 1z4y s TRP 284 N -1.96 3.08 0.21 3.52 0.52 -0.17 -0.64 118.94 123.50 1z4y s TRP 284 Ca 0.00 -0.42 0.19 0.00 0.02 0.00 0.00 56.10 55.89 1z4y s TRP 284 Cb 0.00 -2.19 0.73 0.00 -1.15 0.00 0.00 33.47 30.86 1z4y s TRP 284 CO 0.00 -0.31 1.76 0.00 0.02 0.00 0.00 176.95 178.42 1z4y h ALA 285 N 7.99 1.05 -2.66 0.98 0.00 -0.99 -3.36 119.26 122.27 1z4y h ALA 285 Ca -0.38 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.13 1z4y h ALA 285 Cb 1.17 -0.06 -0.13 0.00 0.00 0.00 0.00 17.79 18.77 1z4y h ALA 285 CO 0.59 0.46 -0.18 0.99 0.00 0.00 0.00 179.25 181.11 1z4y s THR 286 N -3.70 0.09 -0.17 0.00 2.01 -1.22 -3.56 115.64 109.10 1z4y s THR 286 Ca -0.00 -0.78 -0.10 0.00 0.31 0.00 0.00 61.69 61.11 1z4y s THR 286 Cb 0.11 -1.21 0.06 0.00 0.01 0.00 0.00 72.50 71.47 1z4y s THR 286 CO 0.68 -0.43 0.41 -0.22 -0.69 0.00 0.00 174.62 174.37 1z4y s LEU 287 N -2.78 0.01 0.04 4.42 2.96 -1.26 -3.00 118.68 119.06 1z4y s LEU 287 Ca 0.03 0.87 0.02 0.00 -0.22 0.00 0.00 54.13 54.84 1z4y s LEU 287 Cb 0.03 1.34 -0.02 0.00 0.50 0.00 0.00 46.19 48.04 1z4y s LEU 287 CO -0.11 -0.18 -0.08 0.20 -1.32 0.00 0.00 176.35 174.86 1z4y s ASN 288 N 1.20 0.83 0.60 3.68 -0.87 0.27 -4.80 114.94 115.86 1z4y s ASN 288 Ca -0.08 -0.53 -0.13 0.00 -1.57 0.00 0.00 52.86 50.55 1z4y s ASN 288 Cb -0.08 0.03 -0.04 0.00 -0.02 0.00 0.00 41.25 41.15 1z4y s ASN 288 CO -0.10 -0.20 1.03 -2.84 -2.57 0.00 0.00 177.10 172.41 1z4y s PRO 289 N -1.53 3.57 0.00 -0.60 0.02 -1.24 -1.76 135.00 133.46 1z4y s PRO 289 Ca -0.10 0.86 0.23 0.00 0.02 0.00 0.00 61.00 62.02 1z4y s PRO 289 Cb -0.10 -2.08 1.10 0.00 0.02 0.00 0.00 34.50 33.44 1z4y s PRO 289 CO 0.00 -0.59 1.75 0.41 -0.33 0.00 0.00 177.00 178.25 1z4y n GLY 290 N -2.22 -1.14 4.05 0.52 0.00 0.26 -4.77 105.19 101.89 1z4y n GLY 290 Ca 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1z4y n GLY 290 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z4y n THR 291 N -1.37 0.00 -1.89 2.61 -2.24 -1.25 -2.59 114.28 107.55 1z4y n THR 291 Ca 0.09 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.56 1z4y n THR 291 Cb 0.22 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.46 1z4y n THR 291 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1z4y s GLY 292 N -0.78 1.77 0.53 3.38 0.00 -0.38 -4.30 107.32 107.54 1z4y s GLY 292 Ca 0.00 0.05 -0.22 0.00 0.00 0.00 0.00 44.72 44.55 1z4y s GLY 292 CO 0.00 0.33 1.22 -1.14 0.00 0.00 0.00 173.10 173.52 1z4y n SER 293 N -2.60 2.10 -3.12 1.64 3.41 -1.26 -4.37 113.62 109.42 1z4y n SER 293 Ca 0.07 0.96 -0.09 0.00 -0.26 0.00 0.00 58.87 59.56 1z4y n SER 293 Cb 0.54 -1.50 0.04 0.00 -0.26 0.00 0.00 64.21 63.02 1z4y n SER 293 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z4y n GLY 294 N 0.93 1.40 3.07 5.00 0.00 -0.60 -1.14 105.19 113.85 1z4y n GLY 294 Ca 0.11 -2.09 -0.10 0.00 0.00 0.00 0.00 46.02 43.94 1z4y n GLY 294 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z4y s VAL 295 N -0.74 0.11 -0.40 1.61 -7.23 0.02 -4.64 120.40 109.13 1z4y s VAL 295 Ca 0.26 -0.88 -0.17 0.00 -1.81 0.00 0.00 61.98 59.38 1z4y s VAL 295 Cb -0.02 -0.52 0.01 0.00 0.56 0.00 0.00 36.38 36.41 1z4y s VAL 295 CO 0.17 -0.49 0.41 -0.47 -0.31 0.00 0.00 175.10 174.41 1z4y s TYR 296 N -1.77 3.19 -0.09 2.82 5.04 -1.26 -0.05 117.35 125.23 1z4y s TYR 296 Ca -0.12 -0.29 0.02 0.00 -2.44 0.00 0.00 57.07 54.24 1z4y s TYR 296 Cb -0.06 -2.81 0.01 0.00 0.35 0.00 0.00 41.96 39.45 1z4y s TYR 296 CO -0.01 -0.62 -0.13 -0.47 -1.34 0.00 0.00 175.55 172.98 1z4y s TYR 297 N 2.08 1.71 -1.30 4.97 5.04 0.13 -4.86 117.35 125.11 1z4y s TYR 297 Ca 0.12 -0.73 -0.01 0.00 -2.44 0.00 0.00 57.07 54.00 1z4y s TYR 297 Cb -0.17 -1.26 0.01 0.00 0.35 0.00 0.00 41.96 40.89 1z4y s TYR 297 CO 0.13 -0.39 0.02 1.28 -1.34 0.00 0.00 175.55 175.25 1z4y n LEU 298 N 4.08 -0.79 0.00 6.97 4.77 -1.26 0.18 117.00 130.95 1z4y n LEU 298 Ca -0.20 -1.06 0.00 0.00 -0.03 0.00 0.00 56.01 54.72 1z4y n LEU 298 Cb 0.51 -1.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.28 1z4y n LEU 298 CO 0.24 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 1z4y n GLY 299 N -2.27 1.68 3.51 -0.72 0.00 -1.26 -5.04 105.19 101.10 1z4y n GLY 299 Ca -0.26 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 1z4y n GLY 299 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1z4y s TRP 300 N -2.69 2.47 -0.22 1.61 0.52 0.13 -3.09 118.94 117.67 1z4y s TRP 300 Ca 0.00 -0.29 -0.06 0.00 0.02 0.00 0.00 56.10 55.77 1z4y s TRP 300 Cb 0.00 -1.19 -0.03 0.00 -1.15 0.00 0.00 33.47 31.11 1z4y s TRP 300 CO 0.00 0.54 0.04 0.08 0.02 0.00 0.00 176.95 177.63 1z4y s VAL 301 N -1.84 4.19 -0.14 4.03 1.01 0.82 0.18 120.40 128.65 1z4y s VAL 301 Ca 0.24 -0.22 -0.06 0.00 0.00 0.00 0.00 61.98 61.95 1z4y s VAL 301 Cb -0.08 -2.93 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 1z4y s VAL 301 CO 0.13 0.38 0.05 -0.76 0.00 0.00 0.00 175.10 174.91 1z4y s LEU 302 N 1.28 3.79 0.02 3.92 1.43 0.93 -0.56 118.68 129.49 1z4y s LEU 302 Ca 0.04 0.14 0.06 0.00 -1.03 0.00 0.00 54.13 53.35 1z4y s LEU 302 Cb -0.15 -1.92 -0.02 0.00 0.03 0.00 0.00 46.19 44.13 1z4y s LEU 302 CO 0.02 0.26 -0.19 -0.36 0.23 0.00 0.00 176.35 176.32 1z4y s PHE 303 N -0.18 1.66 0.28 0.29 0.08 0.13 -0.80 117.98 119.44 1z4y s PHE 303 Ca 0.07 -0.35 -0.29 0.00 0.12 0.00 0.00 56.93 56.49 1z4y s PHE 303 Cb -0.12 -1.02 -0.09 0.00 -0.57 0.00 0.00 43.02 41.22 1z4y s PHE 303 CO 0.01 0.04 1.00 -1.25 -0.10 0.00 0.00 175.22 174.92 1z4y s PRO 304 N -0.89 4.69 0.17 0.24 0.04 -1.26 -0.02 135.00 137.97 1z4y s PRO 304 Ca 0.06 1.57 0.01 0.00 0.04 0.00 0.00 61.00 62.68 1z4y s PRO 304 Cb -0.08 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 31.30 1z4y s PRO 304 CO 0.01 0.33 0.04 0.96 0.04 0.00 0.00 177.00 178.38 1z4y s ILE 305 N -1.28 0.41 0.17 0.56 -4.36 0.01 0.89 121.20 117.60 1z4y s ILE 305 Ca 0.45 -1.96 -0.24 0.00 -0.26 0.00 0.00 60.65 58.64 1z4y s ILE 305 Cb -0.27 -2.18 0.06 0.00 1.25 0.00 0.00 42.46 41.32 1z4y s ILE 305 CO 0.33 -0.39 0.79 -0.72 0.24 0.00 0.00 174.94 175.19 1z4y s TYR 306 N -3.84 -0.29 -2.67 1.37 1.13 -0.72 -0.75 117.35 111.58 1z4y s TYR 306 Ca 0.27 -0.02 0.00 0.00 -1.41 0.00 0.00 57.07 55.91 1z4y s TYR 306 Cb 0.07 0.62 0.00 0.00 -1.10 0.00 0.00 41.96 41.55 1z4y s TYR 306 CO 0.05 -0.91 0.00 0.41 -2.51 0.00 0.00 175.55 172.58 1z4y n GLY 307 N -0.41 -0.67 3.27 5.49 0.00 -0.62 -0.57 105.19 111.68 1z4y n GLY 307 Ca -0.09 -0.90 -0.32 0.00 0.00 0.00 0.00 46.02 44.71 1z4y n GLY 307 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z4y s GLY 308 N 0.00 1.36 -0.11 -0.02 0.00 -1.16 -0.71 107.32 106.68 1z4y s GLY 308 Ca 0.00 -0.98 -0.06 0.00 0.00 0.00 0.00 44.72 43.68 1z4y s GLY 308 CO 0.00 -0.44 0.12 0.14 0.00 0.00 0.00 173.10 172.92 1z4y s VAL 309 N 0.12 5.32 0.22 1.40 1.01 0.06 -0.46 120.40 128.07 1z4y s VAL 309 Ca -0.11 0.12 -0.30 0.00 0.00 0.00 0.00 61.98 61.69 1z4y s VAL 309 Cb -0.16 -3.31 -0.08 0.00 0.00 0.00 0.00 36.38 32.83 1z4y s VAL 309 CO 0.06 0.61 1.12 -0.63 0.00 0.00 0.00 175.10 176.26 1z4y s ILE 310 N -1.02 3.64 0.28 2.22 1.01 0.19 -1.61 121.20 125.92 1z4y s ILE 310 Ca 0.15 1.49 -0.30 0.00 0.00 0.00 0.00 60.65 62.00 1z4y s ILE 310 Cb -0.12 -3.95 -0.11 0.00 0.01 0.00 0.00 42.46 38.29 1z4y s ILE 310 CO 0.04 0.29 1.56 -0.75 0.00 0.00 0.00 174.94 176.08 1z4y s LYS 311 N -0.75 4.15 0.00 2.79 2.20 -1.26 -2.90 119.74 123.97 1z4y s LYS 311 Ca 0.48 2.52 0.00 0.00 -0.36 0.00 0.00 55.97 58.61 1z4y s LYS 311 Cb -0.31 -3.04 0.00 0.00 -1.51 0.00 0.00 37.83 32.96 1z4y s LYS 311 CO 0.38 -0.59 0.00 0.41 -0.36 0.00 0.00 175.35 175.19 1z4y n GLY 312 N 2.20 0.17 3.89 5.54 0.00 -1.26 -5.08 105.19 110.66 1z4y n GLY 312 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1z4y n GLY 312 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z4y s THR 313 N -2.05 3.96 0.18 2.61 -4.23 -1.14 -4.87 115.64 110.10 1z4y s THR 313 Ca 0.00 0.41 -0.13 0.00 -1.18 0.00 0.00 61.69 60.79 1z4y s THR 313 Cb 0.00 -3.60 0.08 0.00 1.34 0.00 0.00 72.50 70.32 1z4y s THR 313 CO 0.00 -0.73 1.77 0.28 -0.54 0.00 0.00 174.62 175.40 1z4y h SER 314 N -0.36 0.27 0.15 3.99 0.02 -1.97 0.03 113.55 115.69 1z4y h SER 314 Ca -0.45 0.04 0.01 0.00 -0.84 0.00 0.00 61.79 60.56 1z4y h SER 314 Cb 1.23 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.75 1z4y h SER 314 CO 0.62 0.19 -0.25 0.25 -1.14 0.00 0.00 176.83 176.50 1z4y h LEU 315 N 0.42 -0.71 -0.52 5.07 5.85 -1.93 0.52 115.31 124.01 1z4y h LEU 315 Ca 0.23 0.08 0.10 0.00 0.84 0.00 0.00 57.88 59.13 1z4y h LEU 315 Cb 0.19 0.26 -0.09 0.00 0.37 0.00 0.00 40.66 41.39 1z4y h LEU 315 CO -0.20 -0.35 -0.04 -0.25 -0.34 0.00 0.00 178.44 177.27 1z4y h TRP 316 N -0.48 -0.10 -0.49 1.25 2.91 -1.70 0.14 115.95 117.48 1z4y h TRP 316 Ca 0.02 0.04 -0.04 0.00 1.13 0.00 0.00 58.89 60.04 1z4y h TRP 316 Cb 0.49 0.12 -0.02 0.00 -0.51 0.00 0.00 29.16 29.24 1z4y h TRP 316 CO -0.22 -0.15 0.14 -0.91 -1.03 0.00 0.00 178.44 176.27 1z4y h ASN 317 N 0.08 0.72 0.71 2.65 2.35 -0.24 -0.78 115.58 121.08 1z4y h ASN 317 Ca 0.26 -0.21 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 1z4y h ASN 317 Cb 0.40 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.57 1z4y h ASN 317 CO -0.46 0.74 -0.16 0.78 -1.65 0.00 0.00 177.43 176.68 1z4y h ASN 318 N 0.66 0.00 0.64 5.81 2.35 0.76 -2.30 115.58 123.50 1z4y h ASN 318 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1z4y h ASN 318 Cb 0.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1z4y h ASN 318 CO -0.00 0.16 -0.66 1.67 -1.65 0.00 0.00 177.43 176.95 1z4y n GLN 319 N -3.44 0.18 -1.62 0.81 -0.06 0.43 -4.93 117.38 108.76 1z4y n GLN 319 Ca -0.01 0.04 -0.49 0.00 -2.00 0.00 0.00 57.00 54.54 1z4y n GLN 319 Cb 0.34 -1.60 -0.05 0.00 -4.06 0.00 0.00 30.24 24.88 1z4y n GLN 319 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1z4y n ALA 320 N -1.71 -0.02 -1.00 1.69 0.00 -0.33 -1.85 120.51 117.29 1z4y n ALA 320 Ca 0.04 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1z4y n ALA 320 Cb 0.40 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.68 1z4y n ALA 320 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1z4y n ASN 321 N 2.59 -4.38 -4.89 0.00 2.85 -1.26 -5.01 115.26 105.16 1z4y n ASN 321 Ca 0.16 0.00 -0.31 0.00 -0.11 0.00 0.00 54.58 54.32 1z4y n ASN 321 Cb 0.25 -1.92 -0.05 0.00 1.24 0.00 0.00 39.78 39.30 1z4y n ASN 321 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1z4y s LYS 322 N -0.95 3.68 0.16 1.20 1.02 -0.77 -5.02 119.74 119.06 1z4y s LYS 322 Ca 0.00 0.04 -0.24 0.00 0.02 0.00 0.00 55.97 55.79 1z4y s LYS 322 Cb 0.00 -2.76 0.06 0.00 -0.52 0.00 0.00 37.83 34.62 1z4y s LYS 322 CO 0.00 0.39 0.69 1.52 -0.92 0.00 0.00 175.35 177.03 1z4y s TYR 323 N -1.76 -0.41 -0.03 3.18 -0.85 -1.06 -4.66 117.35 111.75 1z4y s TYR 323 Ca 0.43 0.16 0.01 0.00 -0.52 0.00 0.00 57.07 57.16 1z4y s TYR 323 Cb -0.12 0.59 0.02 0.00 0.38 0.00 0.00 41.96 42.83 1z4y s TYR 323 CO 0.24 -0.88 -0.03 0.12 -1.52 0.00 0.00 175.55 173.48 1z4y s PHE 324 N -3.66 0.57 -0.19 -3.49 5.36 -1.13 -4.04 117.98 111.40 1z4y s PHE 324 Ca 0.04 -0.12 0.01 0.00 -0.96 0.00 0.00 56.93 55.90 1z4y s PHE 324 Cb -0.02 -0.52 0.04 0.00 -0.34 0.00 0.00 43.02 42.18 1z4y s PHE 324 CO -0.07 -0.14 -0.10 0.42 -1.46 0.00 0.00 175.22 173.87 1z4y s ILE 325 N 0.75 1.57 0.27 3.12 1.01 -1.26 -4.85 121.20 121.80 1z4y s ILE 325 Ca -0.09 -0.92 -0.30 0.00 0.00 0.00 0.00 60.65 59.34 1z4y s ILE 325 Cb -0.12 -1.64 -0.13 0.00 0.01 0.00 0.00 42.46 40.58 1z4y s ILE 325 CO -0.00 0.19 1.30 -2.65 0.00 0.00 0.00 174.94 173.79 1z4y n PRO 326 N 4.72 1.89 -0.26 2.79 -0.02 -1.26 -4.85 135.00 138.00 1z4y n PRO 326 Ca -0.15 0.67 0.33 0.00 -2.02 0.00 0.00 63.50 62.33 1z4y n PRO 326 Cb 0.47 -2.26 0.72 0.00 -0.02 0.00 0.00 33.50 32.42 1z4y n PRO 326 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1z4y h GLN 327 N 3.43 0.00 -0.62 -0.52 4.15 -1.98 -1.09 115.11 118.47 1z4y h GLN 327 Ca -0.44 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.98 1z4y h GLN 327 Cb 1.29 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.98 1z4y h GLN 327 CO 0.70 0.00 0.00 -1.33 -1.93 0.00 0.00 178.83 176.27 1z4y n MET 328 N -4.00 3.81 -0.02 1.69 2.81 -1.26 -4.46 117.12 115.69 1z4y n MET 328 Ca 0.23 -2.90 -0.16 0.00 -1.81 0.00 0.00 57.70 53.06 1z4y n MET 328 Cb 1.21 -1.92 -0.12 0.00 -0.71 0.00 0.00 33.22 31.68 1z4y n MET 328 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1z4y h VAL 329 N 3.94 1.60 -0.57 2.03 2.07 -1.55 -3.33 116.25 120.43 1z4y h VAL 329 Ca 0.00 -2.15 0.09 0.00 0.82 0.00 0.00 66.70 65.46 1z4y h VAL 329 Cb 1.49 2.99 -0.11 0.00 -1.52 0.00 0.00 31.29 34.14 1z4y h VAL 329 CO 0.25 0.59 -0.44 0.00 0.02 0.00 0.00 177.57 177.99 1z4y h ALA 330 N 0.17 -0.34 -0.07 1.67 0.00 -1.78 0.61 119.26 119.53 1z4y h ALA 330 Ca -0.05 0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1z4y h ALA 330 Cb 1.13 0.96 -0.00 0.00 0.00 0.00 0.00 17.79 19.88 1z4y h ALA 330 CO 0.06 -0.83 0.07 0.00 0.00 0.00 0.00 179.25 178.54 1z4y h ALA 331 N 0.60 1.69 0.00 0.00 0.00 -1.87 -2.90 119.26 116.78 1z4y h ALA 331 Ca 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1z4y h ALA 331 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1z4y h ALA 331 CO -0.69 -0.10 -1.50 1.28 0.00 0.00 0.00 179.25 178.24 1z4y n LEU 332 N -3.93 0.30 -4.86 0.00 4.77 0.35 -4.97 117.00 108.67 1z4y n LEU 332 Ca -0.01 -0.18 -0.36 0.00 -0.03 0.00 0.00 56.01 55.43 1z4y n LEU 332 Cb 0.17 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.20 1z4y n LEU 332 CO 0.28 0.08 0.05 0.00 -1.33 0.00 0.00 177.39 176.47 1z4y n SER 334 N 1.45 0.63 -4.84 0.00 3.41 -1.26 -4.86 113.62 108.15 1z4y n SER 334 Ca -0.12 -0.34 -0.31 0.00 -0.26 0.00 0.00 58.87 57.84 1z4y n SER 334 Cb 0.53 0.51 0.05 0.00 -0.26 0.00 0.00 64.21 65.03 1z4y n SER 334 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1z4y s GLN 335 N -3.06 2.95 0.47 4.33 -0.21 -1.26 -5.05 119.66 117.83 1z4y s GLN 335 Ca 0.08 0.79 -0.04 0.00 0.02 0.00 0.00 55.36 56.21 1z4y s GLN 335 Cb 0.16 -2.00 -0.03 0.00 1.00 0.00 0.00 33.01 32.14 1z4y s GLN 335 CO 0.76 -1.05 0.76 0.54 -2.12 0.00 0.00 175.29 174.18 1z4y s ASN 336 N -3.97 6.21 0.36 5.90 2.20 -1.26 -4.86 114.94 119.51 1z4y s ASN 336 Ca 0.58 0.84 0.16 0.00 -0.94 0.00 0.00 52.86 53.50 1z4y s ASN 336 Cb -0.13 -2.16 1.11 0.00 -2.00 0.00 0.00 41.25 38.06 1z4y s ASN 336 CO 0.54 -0.58 1.68 -0.61 -2.94 0.00 0.00 177.10 175.19 1z4y h GLN 337 N 0.27 0.33 -0.19 3.55 5.75 -1.99 -0.83 115.11 121.99 1z4y h GLN 337 Ca -0.47 -0.02 -0.20 0.00 -0.15 0.00 0.00 58.65 57.81 1z4y h GLN 337 Cb 1.21 -0.07 0.01 0.00 1.07 0.00 0.00 27.48 29.69 1z4y h GLN 337 CO 0.61 0.22 -0.66 0.00 -2.65 0.00 0.00 178.83 176.36 1z4y h ALA 338 N 1.77 0.34 -0.50 3.38 0.00 -2.00 -2.46 119.26 119.80 1z4y h ALA 338 Ca 0.72 -0.55 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1z4y h ALA 338 Cb 1.70 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.44 1z4y h ALA 338 CO -0.53 0.63 -0.09 1.15 0.00 0.00 0.00 179.25 180.41 1z4y h THR 339 N 0.52 1.27 -0.29 0.00 2.02 -1.63 -2.65 112.91 112.15 1z4y h THR 339 Ca -0.03 -1.22 -0.01 0.00 0.77 0.00 0.00 66.41 65.92 1z4y h THR 339 Cb 1.28 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 68.72 1z4y h THR 339 CO 0.14 0.42 0.15 1.56 0.37 0.00 0.00 175.52 178.16 1z4y h GLN 340 N 0.79 0.42 -0.76 6.66 4.20 -1.23 -1.92 115.11 123.27 1z4y h GLN 340 Ca 0.13 -0.06 0.04 0.00 0.06 0.00 0.00 58.65 58.82 1z4y h GLN 340 Cb 0.64 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 28.29 1z4y h GLN 340 CO 0.04 0.38 0.48 0.28 -0.67 0.00 0.00 178.83 179.35 1z4y h VAL 341 N 0.34 1.09 -0.35 -0.54 2.07 -1.38 0.36 116.25 117.85 1z4y h VAL 341 Ca 0.10 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.27 1z4y h VAL 341 Cb 0.10 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.94 1z4y h VAL 341 CO -0.01 0.17 0.07 -0.61 0.02 0.00 0.00 177.57 177.20 1z4y h GLN 342 N 0.93 0.57 -0.50 1.57 4.15 -1.29 -2.05 115.11 118.49 1z4y h GLN 342 Ca 0.31 -0.15 -0.10 0.00 0.77 0.00 0.00 58.65 59.48 1z4y h GLN 342 Cb 0.04 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.65 1z4y h GLN 342 CO -0.12 0.64 -0.09 -0.91 -1.93 0.00 0.00 178.83 176.41 1z4y h ASN 343 N 0.41 0.94 -0.95 -0.69 2.35 -1.05 -2.98 115.58 113.61 1z4y h ASN 343 Ca 0.11 -0.35 -0.00 0.00 -0.55 0.00 0.00 56.30 55.50 1z4y h ASN 343 Cb 0.34 -0.26 -0.05 0.00 0.05 0.00 0.00 38.32 38.41 1z4y h ASN 343 CO 0.00 1.07 0.58 0.00 -1.65 0.00 0.00 177.43 177.43 1z4y h ALA 344 N 0.90 1.22 -0.87 -0.83 0.00 -0.83 -2.09 119.26 116.75 1z4y h ALA 344 Ca 0.13 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1z4y h ALA 344 Cb 0.65 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1z4y h ALA 344 CO 0.04 0.67 0.58 0.87 0.00 0.00 0.00 179.25 181.41 1z4y h LYS 345 N 1.32 1.15 0.00 0.00 1.57 -1.24 -2.52 116.57 116.84 1z4y h LYS 345 Ca 0.34 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 59.04 1z4y h LYS 345 Cb -0.06 -0.26 -0.00 0.00 0.08 0.00 0.00 32.23 31.99 1z4y h LYS 345 CO -0.06 0.76 -0.05 0.66 -0.57 0.00 0.00 179.45 180.19 1z4y h SER 346 N 1.18 0.00 0.32 0.86 4.64 -1.29 -3.26 113.55 116.00 1z4y h SER 346 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1z4y h SER 346 Cb -0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 1z4y h SER 346 CO -0.07 0.05 0.00 -1.54 -0.87 0.00 0.00 176.83 174.39 1z4y n SER 347 N -3.14 0.00 -0.67 4.97 3.41 -0.83 -2.27 113.62 115.09 1z4y n SER 347 Ca 0.01 0.48 0.12 0.00 -0.26 0.00 0.00 58.87 59.23 1z4y n SER 347 Cb 0.39 -0.49 0.37 0.00 -0.26 0.00 0.00 64.21 64.22 1z4y n SER 347 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1z4y n TYR 348 N -1.49 0.14 -5.12 7.33 4.02 -1.23 -4.73 117.16 116.07 1z4y n TYR 348 Ca 0.02 -0.07 -0.31 0.00 -0.01 0.00 0.00 57.90 57.54 1z4y n TYR 348 Cb 0.11 0.00 -0.17 0.00 -0.02 0.00 0.00 39.34 39.26 1z4y n TYR 348 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 1z4y s TYR 349 N -1.86 2.37 -0.20 -0.72 2.02 -0.96 -0.68 117.35 117.32 1z4y s TYR 349 Ca 0.35 -0.94 -0.01 0.00 -0.37 0.00 0.00 57.07 56.09 1z4y s TYR 349 Cb 0.20 -1.60 0.01 0.00 -0.40 0.00 0.00 41.96 40.17 1z4y s TYR 349 CO 0.30 -0.38 -0.12 0.45 -1.57 0.00 0.00 175.55 174.23 1z4y s SER 350 N 0.35 3.71 0.18 2.29 0.15 -0.77 -4.97 113.70 114.64 1z4y s SER 350 Ca -0.17 -0.57 0.09 0.00 0.70 0.00 0.00 55.95 56.01 1z4y s SER 350 Cb -0.17 -1.60 -0.07 0.00 -1.71 0.00 0.00 66.02 62.47 1z4y s SER 350 CO 0.08 -0.02 1.36 0.77 1.20 0.00 0.00 173.24 176.63 1z4y h SER 351 N 8.02 0.00 0.12 5.45 4.64 -1.94 0.10 113.55 129.94 1z4y h SER 351 Ca -0.43 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.75 1z4y h SER 351 Cb 1.14 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 1z4y h SER 351 CO 0.62 0.84 -0.51 -0.25 -0.87 0.00 0.00 176.83 176.66 1z4y h TRP 352 N 0.00 0.54 -2.74 4.77 2.91 -1.98 -3.31 115.95 116.14 1z4y h TRP 352 Ca -0.01 -0.18 -0.80 0.00 1.13 0.00 0.00 58.89 59.03 1z4y h TRP 352 Cb 1.60 -0.11 -0.28 0.00 -0.51 0.00 0.00 29.16 29.86 1z4y h TRP 352 CO 0.00 0.86 0.80 1.19 -1.03 0.00 0.00 178.44 180.25 1z4y n PHE 353 N -3.96 2.39 -1.80 2.65 3.72 -1.21 -4.82 117.46 114.43 1z4y n PHE 353 Ca -0.02 -2.62 -0.15 0.00 -0.05 0.00 0.00 57.45 54.61 1z4y n PHE 353 Cb 0.57 -1.21 -0.05 0.00 -0.94 0.00 0.00 39.48 37.85 1z4y n PHE 353 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1z4y n GLY 354 N 0.97 0.77 3.57 1.37 0.00 -1.24 -2.93 105.19 107.69 1z4y n GLY 354 Ca 0.31 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.13 1z4y n GLY 354 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z4y n ASN 355 N -1.16 -2.01 -4.63 1.61 4.13 0.34 -4.83 115.26 108.72 1z4y n ASN 355 Ca -0.17 -0.75 -0.23 0.00 1.68 0.00 0.00 54.58 55.12 1z4y n ASN 355 Cb 0.56 -4.51 -0.08 0.00 -1.54 0.00 0.00 39.78 34.21 1z4y n ASN 355 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1z4y s ARG 356 N -5.64 2.24 -0.40 3.52 1.81 -1.13 -4.60 118.95 114.75 1z4y s ARG 356 Ca 0.05 -1.43 -0.22 0.00 -1.72 0.00 0.00 55.73 52.41 1z4y s ARG 356 Cb -0.01 -2.14 0.02 0.00 -0.45 0.00 0.00 34.95 32.37 1z4y s ARG 356 CO 0.78 0.37 0.75 1.41 -0.68 0.00 0.00 175.30 177.93 1z4y s MET 357 N -3.59 3.58 -0.36 3.54 -2.45 -0.63 -1.84 119.30 117.54 1z4y s MET 357 Ca 0.31 0.07 -0.29 0.00 -1.25 0.00 0.00 55.69 54.53 1z4y s MET 357 Cb -0.07 -3.87 -0.00 0.00 1.25 0.00 0.00 34.83 32.15 1z4y s MET 357 CO 0.19 -0.94 1.49 0.42 1.05 0.00 0.00 175.02 177.23 1z4y s ILE 358 N 3.09 3.83 -0.04 10.11 -1.09 0.14 -0.76 121.20 136.47 1z4y s ILE 358 Ca 0.29 0.87 0.02 0.00 -2.23 0.00 0.00 60.65 59.61 1z4y s ILE 358 Cb -0.13 -4.03 -0.03 0.00 -1.58 0.00 0.00 42.46 36.69 1z4y s ILE 358 CO 0.19 -0.60 -0.10 -1.58 -1.23 0.00 0.00 174.94 171.62 1z4y s GLN 359 N 4.93 2.60 0.09 2.79 2.00 0.11 -0.99 119.66 131.20 1z4y s GLN 359 Ca 0.65 -0.65 0.03 0.00 -2.00 0.00 0.00 55.36 53.40 1z4y s GLN 359 Cb -0.17 -2.49 -0.04 0.00 0.80 0.00 0.00 33.01 31.11 1z4y s GLN 359 CO 0.31 0.64 0.08 -1.12 -0.50 0.00 0.00 175.29 174.70 1z4y s SER 360 N -0.93 5.50 0.00 6.67 0.01 -1.26 -1.60 113.70 122.09 1z4y s SER 360 Ca 0.13 -0.04 -0.00 0.00 1.31 0.00 0.00 55.95 57.36 1z4y s SER 360 Cb -0.11 -1.46 0.00 0.00 0.21 0.00 0.00 66.02 64.66 1z4y s SER 360 CO 0.02 0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.45 1z4y n GLY 361 N 0.35 1.03 3.08 3.44 0.00 0.07 -1.98 105.19 111.18 1z4y n GLY 361 Ca -0.09 -0.88 -0.22 0.00 0.00 0.00 0.00 46.02 44.83 1z4y n GLY 361 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z4y s ILE 362 N -2.40 1.05 -0.22 -0.61 1.01 0.37 -0.81 121.20 119.60 1z4y s ILE 362 Ca 0.00 -0.55 -0.06 0.00 0.00 0.00 0.00 60.65 60.04 1z4y s ILE 362 Cb -0.00 -0.89 -0.02 0.00 0.01 0.00 0.00 42.46 41.56 1z4y s ILE 362 CO 0.00 0.30 0.03 -0.22 0.00 0.00 0.00 174.94 175.05 1z4y s LEU 363 N -0.19 3.31 -0.26 2.97 2.96 0.97 -0.47 118.68 127.97 1z4y s LEU 363 Ca 0.03 -0.21 -0.04 0.00 -0.22 0.00 0.00 54.13 53.69 1z4y s LEU 363 Cb -0.06 -1.86 0.02 0.00 0.50 0.00 0.00 46.19 44.78 1z4y s LEU 363 CO -0.00 0.02 -0.01 0.00 -1.32 0.00 0.00 176.35 175.04 1z4y s ALA 364 N 1.28 2.84 -0.11 5.97 0.00 0.14 0.19 121.76 132.07 1z4y s ALA 364 Ca 0.04 -1.45 0.01 0.00 0.00 0.00 0.00 51.96 50.56 1z4y s ALA 364 Cb -0.15 -1.86 -0.01 0.00 0.00 0.00 0.00 23.12 21.10 1z4y s ALA 364 CO 0.02 -0.84 -0.15 0.00 0.00 0.00 0.00 175.76 174.78 1z4y s PRO 366 N 0.14 4.33 -0.84 0.00 0.04 -1.26 -0.13 135.00 137.28 1z4y s PRO 366 Ca -0.08 1.65 -0.25 0.00 0.04 0.00 0.00 61.00 62.37 1z4y s PRO 366 Cb -0.15 -2.80 -0.04 0.00 0.04 0.00 0.00 34.50 31.55 1z4y s PRO 366 CO 0.05 -0.03 1.91 -1.17 0.04 0.00 0.00 177.00 177.80 1z4y s LEU 367 N -2.17 3.20 0.08 -3.56 2.96 -1.18 -4.86 118.68 113.15 1z4y s LEU 367 Ca 0.53 -0.47 0.01 0.00 -0.22 0.00 0.00 54.13 53.97 1z4y s LEU 367 Cb -0.27 -2.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.83 1z4y s LEU 367 CO 0.34 -2.62 -0.05 -0.13 -1.32 0.00 0.00 176.35 172.57 1z4y s ARG 368 N 6.95 0.77 0.00 1.98 0.52 -1.26 -5.05 118.95 122.85 1z4y s ARG 368 Ca 0.68 -1.30 0.24 0.00 -0.52 0.00 0.00 55.73 54.83 1z4y s ARG 368 Cb -0.08 -0.06 0.15 0.00 0.52 0.00 0.00 34.95 35.48 1z4y s ARG 368 CO 0.04 -0.06 1.21 1.04 0.02 0.00 0.00 175.30 177.55 1z4y n GLN 369 N 0.00 1.65 -1.08 3.54 6.02 -1.26 -4.30 117.38 121.96 1z4y n GLN 369 Ca -0.13 -1.34 -0.02 0.00 -0.01 0.00 0.00 57.00 55.50 1z4y n GLN 369 Cb 0.61 -1.47 0.15 0.00 1.02 0.00 0.00 30.24 30.54 1z4y n GLN 369 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1z4y n ASP 370 N 0.50 2.55 -4.70 1.08 5.75 -1.26 -4.95 116.55 115.51 1z4y n ASP 370 Ca 0.12 -3.73 -0.43 0.00 -0.01 0.00 0.00 54.79 50.74 1z4y n ASP 370 Cb 0.51 -0.47 -0.01 0.00 -1.03 0.00 0.00 41.12 40.12 1z4y n ASP 370 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1z4y n LEU 371 N -0.91 3.63 0.00 -2.12 4.77 -1.26 -4.88 117.00 116.22 1z4y n LEU 371 Ca 0.25 1.19 0.00 0.00 -0.03 0.00 0.00 56.01 57.42 1z4y n LEU 371 Cb 0.79 -1.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.39 1z4y n LEU 371 CO 0.08 -0.38 0.00 0.35 -1.33 0.00 0.00 177.39 176.11 1z4y n THR 372 N 0.79 0.00 -2.08 -5.08 -2.24 -1.26 -4.70 114.28 99.71 1z4y n THR 372 Ca 0.06 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.88 1z4y n THR 372 Cb 0.35 -0.04 0.11 0.00 -2.10 0.00 0.00 70.33 68.66 1z4y n THR 372 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1z4y n ASN 373 N -2.07 1.40 0.06 3.42 6.94 -1.26 0.40 115.26 124.14 1z4y n ASN 373 Ca 0.00 -2.92 0.12 0.00 -0.02 0.00 0.00 54.58 51.76 1z4y n ASN 373 Cb 0.00 -0.41 0.05 0.00 -2.36 0.00 0.00 39.78 37.06 1z4y n ASN 373 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1z4y n GLU 374 N -0.29 0.40 -2.34 -3.83 4.71 -1.26 -4.51 120.64 113.52 1z4y n GLU 374 Ca 0.13 0.05 -0.38 0.00 -0.01 0.00 0.00 57.16 56.94 1z4y n GLU 374 Cb 0.93 -1.68 -0.03 0.00 -1.01 0.00 0.00 31.44 29.65 1z4y n GLU 374 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1z4y s LEU 376 N -2.37 2.29 -0.30 0.00 1.43 0.33 -4.32 118.68 115.74 1z4y s LEU 376 Ca 0.55 -0.41 -0.16 0.00 -1.03 0.00 0.00 54.13 53.09 1z4y s LEU 376 Cb -0.30 -1.43 -0.03 0.00 0.03 0.00 0.00 46.19 44.46 1z4y s LEU 376 CO 0.38 0.28 0.40 -0.69 0.23 0.00 0.00 176.35 176.95 1z4y s VAL 377 N -0.36 5.14 -0.35 -1.59 1.01 -1.26 -0.68 120.40 122.30 1z4y s VAL 377 Ca 0.03 0.43 0.02 0.00 0.00 0.00 0.00 61.98 62.45 1z4y s VAL 377 Cb -0.12 -3.78 0.10 0.00 0.00 0.00 0.00 36.38 32.58 1z4y s VAL 377 CO 0.02 0.04 0.09 -0.76 0.00 0.00 0.00 175.10 174.48 1z4y s LEU 378 N 2.12 4.81 0.45 3.92 1.43 0.38 -5.00 118.68 126.80 1z4y s LEU 378 Ca 0.15 -2.05 -0.19 0.00 -1.03 0.00 0.00 54.13 51.01 1z4y s LEU 378 Cb -0.16 -1.69 -0.10 0.00 0.03 0.00 0.00 46.19 44.27 1z4y s LEU 378 CO 0.11 -0.41 0.95 -2.16 0.23 0.00 0.00 176.35 175.07 1z4y s PRO 379 N 0.99 4.13 0.44 1.29 0.04 -1.26 -0.48 135.00 140.16 1z4y s PRO 379 Ca 0.09 1.05 -0.20 0.00 0.04 0.00 0.00 61.00 61.98 1z4y s PRO 379 Cb -0.20 -2.17 -0.10 0.00 0.04 0.00 0.00 34.50 32.06 1z4y s PRO 379 CO -0.06 -0.10 0.94 -0.06 0.04 0.00 0.00 177.00 177.76 1z4y s PHE 380 N -2.32 3.34 0.21 0.56 0.08 -0.84 -4.72 117.98 114.29 1z4y s PHE 380 Ca 0.61 1.56 -0.30 0.00 0.12 0.00 0.00 56.93 58.92 1z4y s PHE 380 Cb -0.09 -2.82 -0.08 0.00 -0.57 0.00 0.00 43.02 39.45 1z4y s PHE 380 CO 0.19 -0.15 1.17 0.45 -0.10 0.00 0.00 175.22 176.78 1z4y s SER 381 N -2.37 7.13 0.00 1.36 0.15 -1.26 -4.85 113.70 113.85 1z4y s SER 381 Ca 0.61 2.24 0.14 0.00 0.70 0.00 0.00 55.95 59.64 1z4y s SER 381 Cb -0.09 -2.61 0.83 0.00 -1.71 0.00 0.00 66.02 62.44 1z4y s SER 381 CO 0.17 -0.32 1.34 0.59 1.20 0.00 0.00 173.24 176.21 1z4y n ASN 382 N 2.18 0.00 -0.04 5.45 3.02 -1.26 -1.68 115.26 122.94 1z4y n ASN 382 Ca 0.03 -0.99 0.12 0.00 -0.03 0.00 0.00 54.58 53.70 1z4y n ASN 382 Cb 0.45 0.00 0.21 0.00 -0.61 0.00 0.00 39.78 39.83 1z4y n ASN 382 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1z4y n ASP 383 N -0.80 0.65 0.00 6.41 8.00 -1.26 -2.55 116.55 127.00 1z4y n ASP 383 Ca 0.10 -0.44 0.00 0.00 0.71 0.00 0.00 54.79 55.16 1z4y n ASP 383 Cb 0.05 0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.49 1z4y n ASP 383 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z4y n GLN 384 N -1.38 5.93 -4.10 -1.24 6.02 -0.67 -4.52 117.38 117.42 1z4y n GLN 384 Ca 0.06 -0.01 -0.11 0.00 -0.01 0.00 0.00 57.00 56.93 1z4y n GLN 384 Cb 0.34 -0.46 -0.11 0.00 1.02 0.00 0.00 30.24 31.04 1z4y n GLN 384 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1z4y s VAL 385 N -0.85 0.52 0.69 5.09 1.01 -1.09 -4.74 120.40 121.03 1z4y s VAL 385 Ca 0.00 -1.48 -0.10 0.00 0.00 0.00 0.00 61.98 60.41 1z4y s VAL 385 Cb 0.00 -1.09 0.16 0.00 0.00 0.00 0.00 36.38 35.44 1z4y s VAL 385 CO 0.00 -0.65 0.94 0.18 0.00 0.00 0.00 175.10 175.57 1z4y n LEU 386 N 0.74 0.00 -4.58 3.92 4.77 -1.26 -4.42 117.00 116.17 1z4y n LEU 386 Ca -0.18 -1.22 -0.44 0.00 -0.03 0.00 0.00 56.01 54.14 1z4y n LEU 386 Cb 0.58 -0.70 -0.01 0.00 -2.33 0.00 0.00 43.42 40.95 1z4y n LEU 386 CO 0.25 -1.13 0.53 0.80 -1.33 0.00 0.00 177.39 176.51 1z4y n MET 387 N -2.95 1.28 -1.50 3.23 0.00 -1.26 -4.74 117.12 111.18 1z4y n MET 387 Ca 0.13 0.45 -0.41 0.00 -0.00 0.00 0.00 57.70 57.87 1z4y n MET 387 Cb 0.44 -1.83 0.02 0.00 0.00 0.00 0.00 33.22 31.85 1z4y n MET 387 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1z4y n GLY 388 N 1.26 -1.15 3.90 -5.12 0.00 -0.16 -4.81 105.19 99.11 1z4y n GLY 388 Ca 0.10 0.02 -0.03 0.00 0.00 0.00 0.00 46.02 46.11 1z4y n GLY 388 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z4y s ALA 389 N -1.47 -1.61 1.05 4.61 0.00 -1.26 -4.77 121.76 118.31 1z4y s ALA 389 Ca 0.65 -0.39 -0.12 0.00 0.00 0.00 0.00 51.96 52.10 1z4y s ALA 389 Cb -0.56 0.79 0.22 0.00 0.00 0.00 0.00 23.12 23.57 1z4y s ALA 389 CO 0.57 -1.07 1.07 -1.21 0.00 0.00 0.00 175.76 175.11 1z4y s GLU 390 N -2.06 -0.01 0.06 0.00 2.02 -1.26 -4.58 118.70 112.87 1z4y s GLU 390 Ca 0.23 0.91 -0.18 0.00 0.02 0.00 0.00 54.97 55.95 1z4y s GLU 390 Cb -0.03 -1.65 0.06 0.00 0.10 0.00 0.00 34.13 32.61 1z4y s GLU 390 CO 0.06 -3.13 0.86 0.41 0.02 0.00 0.00 175.26 173.47 1z4y n GLY 391 N 0.07 0.56 3.20 -1.39 0.00 -1.07 -1.31 105.19 105.24 1z4y n GLY 391 Ca 0.05 -1.04 -0.12 0.00 0.00 0.00 0.00 46.02 44.91 1z4y n GLY 391 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1z4y s ARG 392 N -2.02 0.64 -0.02 1.61 3.52 -0.43 -1.25 118.95 121.00 1z4y s ARG 392 Ca 0.20 -0.34 0.04 0.00 -0.13 0.00 0.00 55.73 55.49 1z4y s ARG 392 Cb -0.01 0.28 -0.03 0.00 -1.56 0.00 0.00 34.95 33.63 1z4y s ARG 392 CO 0.02 -0.18 -0.13 -0.51 -0.81 0.00 0.00 175.30 173.69 1z4y s LEU 393 N -1.54 2.85 0.38 -0.88 1.43 -0.29 -0.22 118.68 120.41 1z4y s LEU 393 Ca -0.12 -0.21 0.04 0.00 -1.03 0.00 0.00 54.13 52.81 1z4y s LEU 393 Cb -0.05 -1.62 -0.05 0.00 0.03 0.00 0.00 46.19 44.51 1z4y s LEU 393 CO 0.02 0.31 0.07 -0.31 0.23 0.00 0.00 176.35 176.67 1z4y s TYR 394 N -0.84 1.94 -0.04 0.29 1.51 0.10 -4.58 117.35 115.74 1z4y s TYR 394 Ca 0.14 -1.04 -0.02 0.00 -1.01 0.00 0.00 57.07 55.14 1z4y s TYR 394 Cb -0.11 -1.32 0.03 0.00 -0.11 0.00 0.00 41.96 40.45 1z4y s TYR 394 CO 0.03 -0.03 0.06 1.41 -1.11 0.00 0.00 175.55 175.91 1z4y s MET 395 N -3.82 -0.06 -0.37 -0.62 1.75 -1.26 -1.98 119.30 112.94 1z4y s MET 395 Ca 0.29 0.37 0.02 0.00 -1.25 0.00 0.00 55.69 55.12 1z4y s MET 395 Cb 0.06 -0.52 0.11 0.00 2.84 0.00 0.00 34.83 37.32 1z4y s MET 395 CO 0.14 -0.33 0.12 0.71 -0.65 0.00 0.00 175.02 175.01 1z4y s TYR 396 N 2.17 2.64 0.00 4.11 2.02 -0.49 -4.28 117.35 123.51 1z4y s TYR 396 Ca 0.05 -2.46 0.00 0.00 -0.37 0.00 0.00 57.07 54.29 1z4y s TYR 396 Cb -0.12 -2.29 0.00 0.00 -0.40 0.00 0.00 41.96 39.15 1z4y s TYR 396 CO -0.03 -0.87 0.00 0.41 -1.57 0.00 0.00 175.55 173.49 1z4y n GLY 397 N 4.22 2.54 0.67 0.71 0.00 -0.31 -2.08 105.19 110.94 1z4y n GLY 397 Ca 0.03 -0.29 0.12 0.00 0.00 0.00 0.00 46.02 45.88 1z4y n GLY 397 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z4y n ASP 398 N 7.17 2.23 -4.86 1.61 8.00 -1.26 -4.93 116.55 124.51 1z4y n ASP 398 Ca 0.00 -1.66 -0.38 0.00 0.71 0.00 0.00 54.79 53.46 1z4y n ASP 398 Cb 0.00 0.11 -0.06 0.00 -0.02 0.00 0.00 41.12 41.15 1z4y n ASP 398 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1z4y s SER 399 N -2.15 6.61 -0.08 -2.24 0.01 -0.88 -5.09 113.70 109.87 1z4y s SER 399 Ca 0.28 0.72 -0.11 0.00 1.31 0.00 0.00 55.95 58.16 1z4y s SER 399 Cb 0.20 -2.16 -0.05 0.00 0.21 0.00 0.00 66.02 64.22 1z4y s SER 399 CO 0.39 0.37 0.26 -0.69 0.41 0.00 0.00 173.24 173.98 1z4y s VAL 400 N -1.05 5.30 0.15 3.43 1.01 -1.26 -1.39 120.40 126.59 1z4y s VAL 400 Ca 0.19 0.49 0.08 0.00 0.00 0.00 0.00 61.98 62.75 1z4y s VAL 400 Cb -0.14 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 1z4y s VAL 400 CO 0.09 0.58 -0.17 -0.31 0.00 0.00 0.00 175.10 175.28 1z4y s TYR 401 N -0.88 1.72 -0.03 5.22 1.51 -0.84 -0.41 117.35 123.64 1z4y s TYR 401 Ca 0.18 -0.49 0.03 0.00 -1.01 0.00 0.00 57.07 55.79 1z4y s TYR 401 Cb -0.14 -0.87 0.00 0.00 -0.11 0.00 0.00 41.96 40.84 1z4y s TYR 401 CO 0.08 0.28 -0.12 -0.47 -1.11 0.00 0.00 175.55 174.20 1z4y s TYR 402 N -2.07 1.27 -0.18 2.71 5.04 0.23 0.01 117.35 124.37 1z4y s TYR 402 Ca 0.14 -0.34 -0.04 0.00 -2.44 0.00 0.00 57.07 54.39 1z4y s TYR 402 Cb -0.05 -0.88 -0.02 0.00 0.35 0.00 0.00 41.96 41.36 1z4y s TYR 402 CO 0.06 -0.12 -0.03 -0.47 -1.34 0.00 0.00 175.55 173.64 1z4y s TYR 403 N 0.12 3.00 -0.23 4.97 5.04 0.70 -0.74 117.35 130.21 1z4y s TYR 403 Ca -0.03 -0.50 -0.01 0.00 -2.44 0.00 0.00 57.07 54.09 1z4y s TYR 403 Cb -0.10 -2.02 0.02 0.00 0.35 0.00 0.00 41.96 40.21 1z4y s TYR 403 CO 0.01 -0.22 -0.09 -1.14 -1.34 0.00 0.00 175.55 172.77 1z4y s GLN 404 N 0.81 2.94 0.42 4.97 0.74 -0.71 -1.31 119.66 127.52 1z4y s GLN 404 Ca -0.01 -0.90 -0.25 0.00 0.05 0.00 0.00 55.36 54.26 1z4y s GLN 404 Cb -0.14 -2.89 -0.10 0.00 1.10 0.00 0.00 33.01 30.97 1z4y s GLN 404 CO 0.02 -0.33 1.08 -2.13 -0.55 0.00 0.00 175.29 173.38 1z4y n ARG 405 N 4.67 1.50 -3.04 1.67 0.63 -0.43 -4.17 116.66 117.49 1z4y n ARG 405 Ca -0.18 0.54 -0.44 0.00 -0.92 0.00 0.00 57.85 56.85 1z4y n ARG 405 Cb 0.48 -2.13 -0.01 0.00 0.45 0.00 0.00 32.46 31.25 1z4y n ARG 405 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1z4y s SER 406 N -0.68 6.89 0.00 6.15 0.01 -1.26 -4.75 113.70 120.07 1z4y s SER 406 Ca 0.63 -2.67 0.22 0.00 1.31 0.00 0.00 55.95 55.44 1z4y s SER 406 Cb -0.55 -2.35 0.46 0.00 0.21 0.00 0.00 66.02 63.79 1z4y s SER 406 CO 0.57 -0.78 1.41 -3.20 0.41 0.00 0.00 173.24 171.65 1z4y n ASN 407 N 5.38 3.53 0.00 2.44 5.15 -1.26 -4.48 115.26 126.02 1z4y n ASN 407 Ca 0.27 -1.98 0.00 0.00 -0.60 0.00 0.00 54.58 52.27 1z4y n ASN 407 Cb 0.45 -0.30 0.00 0.00 -0.53 0.00 0.00 39.78 39.41 1z4y n ASN 407 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1z4y n SER 408 N 1.47 0.00 -0.05 1.20 2.88 -1.26 -2.21 113.62 115.65 1z4y n SER 408 Ca 0.20 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.59 1z4y n SER 408 Cb 0.60 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.99 1z4y n SER 408 CO 0.00 0.00 0.00 4.11 -1.23 0.00 0.00 175.04 177.92 1z4y h TRP 409 N 0.00 0.82 -3.05 0.66 5.08 -1.84 -3.44 115.95 114.19 1z4y h TRP 409 Ca 0.00 -0.31 -0.57 0.00 1.08 0.00 0.00 58.89 59.09 1z4y h TRP 409 Cb 0.00 -0.15 -0.04 0.00 -3.00 0.00 0.00 29.16 25.97 1z4y h TRP 409 CO 0.00 1.09 0.98 -0.46 -1.28 0.00 0.00 178.44 178.77 1z4y s TRP 410 N -3.97 2.61 -2.10 0.12 -0.00 -1.26 -4.68 118.94 109.66 1z4y s TRP 410 Ca -0.12 0.83 0.15 0.00 -0.00 0.00 0.00 56.10 56.97 1z4y s TRP 410 Cb 0.07 -3.86 0.67 0.00 -0.00 0.00 0.00 33.47 30.36 1z4y s TRP 410 CO 0.84 -1.91 1.47 -0.35 -0.00 0.00 0.00 176.95 176.99 1z4y n PRO 411 N 7.26 1.41 -3.74 5.86 -0.04 -1.26 -4.77 135.00 139.72 1z4y n PRO 411 Ca 0.15 -0.63 -0.24 0.00 -0.04 0.00 0.00 63.50 62.74 1z4y n PRO 411 Cb 0.46 -1.28 -0.02 0.00 -0.04 0.00 0.00 33.50 32.62 1z4y n PRO 411 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1z4y s MET 412 N -1.84 3.47 0.08 0.54 -1.94 -1.26 -1.54 119.30 116.81 1z4y s MET 412 Ca 0.25 -0.52 -0.34 0.00 -1.71 0.00 0.00 55.69 53.37 1z4y s MET 412 Cb 0.12 -2.83 -0.14 0.00 2.01 0.00 0.00 34.83 34.00 1z4y s MET 412 CO 0.19 0.36 1.64 2.41 -0.01 0.00 0.00 175.02 179.61 1z4y n THR 413 N -1.20 0.15 -3.87 2.05 -1.04 -0.84 -4.79 114.28 104.75 1z4y n THR 413 Ca -0.06 -0.03 -0.36 0.00 -2.04 0.00 0.00 64.05 61.56 1z4y n THR 413 Cb 0.56 -1.55 -0.13 0.00 -1.82 0.00 0.00 70.33 67.38 1z4y n THR 413 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 1z4y s MET 414 N 1.73 2.94 -0.03 -2.82 -1.94 -1.26 -4.79 119.30 113.13 1z4y s MET 414 Ca 0.83 -0.93 0.05 0.00 -1.71 0.00 0.00 55.69 53.94 1z4y s MET 414 Cb -0.72 -3.17 -0.01 0.00 2.01 0.00 0.00 34.83 32.94 1z4y s MET 414 CO 0.43 -0.42 -0.19 -0.51 -0.01 0.00 0.00 175.02 174.31 1z4y s LEU 415 N 1.40 2.00 0.02 -0.03 1.43 -1.26 -1.73 118.68 120.51 1z4y s LEU 415 Ca 0.01 -0.37 0.03 0.00 -1.03 0.00 0.00 54.13 52.77 1z4y s LEU 415 Cb -0.17 -1.03 -0.01 0.00 0.03 0.00 0.00 46.19 45.01 1z4y s LEU 415 CO -0.01 0.21 -0.09 -0.31 0.23 0.00 0.00 176.35 176.38 1z4y s TYR 416 N -0.26 0.75 -0.28 0.29 1.51 0.09 -1.12 117.35 118.32 1z4y s TYR 416 Ca 0.03 -0.27 -0.20 0.00 -1.01 0.00 0.00 57.07 55.61 1z4y s TYR 416 Cb -0.09 -0.46 -0.01 0.00 -0.11 0.00 0.00 41.96 41.28 1z4y s TYR 416 CO 0.01 -0.02 0.63 0.21 -1.11 0.00 0.00 175.55 175.26 1z4y s LYS 417 N -0.76 4.00 -0.19 -0.62 2.20 0.86 -0.60 119.74 124.63 1z4y s LYS 417 Ca -0.01 0.42 -0.15 0.00 -0.36 0.00 0.00 55.97 55.86 1z4y s LYS 417 Cb -0.06 -3.69 -0.04 0.00 -1.51 0.00 0.00 37.83 32.53 1z4y s LYS 417 CO 0.00 -0.49 0.38 0.08 -0.36 0.00 0.00 175.35 174.95 1z4y s VAL 418 N 2.56 5.22 -0.25 4.02 1.01 0.45 -1.65 120.40 131.76 1z4y s VAL 418 Ca 0.26 0.68 -0.07 0.00 0.00 0.00 0.00 61.98 62.84 1z4y s VAL 418 Cb -0.15 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 1z4y s VAL 418 CO 0.10 0.28 0.07 -0.89 0.00 0.00 0.00 175.10 174.66 1z4y s THR 419 N 1.12 4.29 -0.18 3.92 2.01 0.33 -4.03 115.64 123.10 1z4y s THR 419 Ca 0.19 -0.20 -0.06 0.00 0.31 0.00 0.00 61.69 61.92 1z4y s THR 419 Cb -0.14 -3.01 -0.04 0.00 0.01 0.00 0.00 72.50 69.31 1z4y s THR 419 CO 0.07 0.33 0.04 -0.63 -0.69 0.00 0.00 174.62 173.74 1z4y s ILE 420 N 1.61 4.57 -0.18 1.82 1.01 -1.26 -1.57 121.20 127.19 1z4y s ILE 420 Ca 0.06 -0.11 -0.08 0.00 0.00 0.00 0.00 60.65 60.51 1z4y s ILE 420 Cb -0.15 -3.05 -0.04 0.00 0.01 0.00 0.00 42.46 39.23 1z4y s ILE 420 CO 0.03 0.47 0.09 -0.89 0.00 0.00 0.00 174.94 174.65 1z4y s THR 421 N 0.37 5.09 -0.13 2.92 2.01 -0.01 -5.01 115.64 120.87 1z4y s THR 421 Ca 0.01 0.07 -0.01 0.00 0.31 0.00 0.00 61.69 62.07 1z4y s THR 421 Cb -0.13 -3.30 -0.02 0.00 0.01 0.00 0.00 72.50 69.06 1z4y s THR 421 CO 0.01 0.46 -0.09 -0.36 -0.69 0.00 0.00 174.62 173.95 1z4y s PHE 422 N 0.25 2.90 -0.26 4.92 0.40 -1.26 0.99 117.98 125.93 1z4y s PHE 422 Ca 0.06 -0.45 0.02 0.00 -0.60 0.00 0.00 56.93 55.97 1z4y s PHE 422 Cb -0.12 -1.87 0.06 0.00 0.51 0.00 0.00 43.02 41.60 1z4y s PHE 422 CO -0.01 -0.09 -0.08 0.99 0.70 0.00 0.00 175.22 176.73 1z4y s THR 423 N 0.25 1.94 -0.84 0.64 2.01 0.71 -4.71 115.64 115.63 1z4y s THR 423 Ca -0.06 -1.52 -0.03 0.00 0.31 0.00 0.00 61.69 60.38 1z4y s THR 423 Cb -0.15 -2.12 0.00 0.00 0.01 0.00 0.00 72.50 70.24 1z4y s THR 423 CO 0.04 -0.09 0.72 0.59 -0.69 0.00 0.00 174.62 175.19 1z4y n ASN 424 N 4.51 -3.57 -0.32 3.53 5.03 -1.26 -2.80 115.26 120.38 1z4y n ASN 424 Ca -0.12 -0.38 -0.04 0.00 0.87 0.00 0.00 54.58 54.91 1z4y n ASN 424 Cb 0.43 -3.50 -0.02 0.00 -1.02 0.00 0.00 39.78 35.67 1z4y n ASN 424 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1z4y n GLY 425 N -1.31 0.63 3.05 7.41 0.00 -1.26 -5.00 105.19 108.71 1z4y n GLY 425 Ca -0.08 -0.23 -0.22 0.00 0.00 0.00 0.00 46.02 45.48 1z4y n GLY 425 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z4y s GLN 426 N -1.75 1.25 0.08 1.61 -0.21 -1.12 -5.10 119.66 114.41 1z4y s GLN 426 Ca 0.00 -0.42 -0.33 0.00 0.02 0.00 0.00 55.36 54.64 1z4y s GLN 426 Cb 0.00 -1.13 -0.12 0.00 1.00 0.00 0.00 33.01 32.76 1z4y s GLN 426 CO 0.00 0.17 1.78 -2.30 -2.12 0.00 0.00 175.29 172.82 1z4y n PRO 427 N 3.21 2.46 -0.00 2.91 -0.02 -1.26 -0.21 135.00 142.09 1z4y n PRO 427 Ca -0.18 0.90 0.02 0.00 -2.02 0.00 0.00 63.50 62.22 1z4y n PRO 427 Cb 0.54 -2.75 -0.03 0.00 -0.02 0.00 0.00 33.50 31.24 1z4y n PRO 427 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1z4y n SER 428 N 5.36 3.30 -3.60 2.55 3.41 0.28 -4.82 113.62 120.08 1z4y n SER 428 Ca 0.19 -0.12 -0.09 0.00 -0.26 0.00 0.00 58.87 58.60 1z4y n SER 428 Cb 0.33 1.15 -0.06 0.00 -0.26 0.00 0.00 64.21 65.38 1z4y n SER 428 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z4y s ALA 429 N -2.11 -1.98 0.10 7.33 0.00 -1.15 -5.00 121.76 118.94 1z4y s ALA 429 Ca -0.01 1.69 0.10 0.00 0.00 0.00 0.00 51.96 53.74 1z4y s ALA 429 Cb 0.03 -1.04 -0.04 0.00 0.00 0.00 0.00 23.12 22.08 1z4y s ALA 429 CO 0.17 -0.27 -0.26 0.96 0.00 0.00 0.00 175.76 176.36 1z4y s ILE 430 N -0.72 2.12 -0.02 0.00 -4.36 -1.26 -0.83 121.20 116.13 1z4y s ILE 430 Ca 0.01 -1.61 0.02 0.00 -0.26 0.00 0.00 60.65 58.82 1z4y s ILE 430 Cb -0.02 -1.87 0.00 0.00 1.25 0.00 0.00 42.46 41.83 1z4y s ILE 430 CO -0.02 0.14 -0.09 -0.55 0.24 0.00 0.00 174.94 174.67 1z4y s SER 431 N -1.79 1.16 -0.07 4.36 0.15 -0.61 -4.67 113.70 112.23 1z4y s SER 431 Ca 0.12 -0.18 0.05 0.00 0.70 0.00 0.00 55.95 56.64 1z4y s SER 431 Cb -0.10 -0.29 -0.00 0.00 -1.71 0.00 0.00 66.02 63.91 1z4y s SER 431 CO 0.05 0.07 -0.22 0.00 1.20 0.00 0.00 173.24 174.33 1z4y s ALA 432 N 0.16 1.95 -0.22 5.45 0.00 -1.26 -0.51 121.76 127.32 1z4y s ALA 432 Ca -0.03 -0.88 -0.01 0.00 0.00 0.00 0.00 51.96 51.04 1z4y s ALA 432 Cb -0.08 -0.68 0.02 0.00 0.00 0.00 0.00 23.12 22.38 1z4y s ALA 432 CO 0.00 0.31 -0.09 -1.14 0.00 0.00 0.00 175.76 174.84 1z4y s GLN 433 N 0.15 3.02 0.32 0.00 0.74 -0.66 -4.86 119.66 118.37 1z4y s GLN 433 Ca -0.10 -0.85 -0.27 0.00 0.05 0.00 0.00 55.36 54.19 1z4y s GLN 433 Cb -0.15 -2.88 -0.09 0.00 1.10 0.00 0.00 33.01 30.99 1z4y s GLN 433 CO 0.05 -0.29 1.07 1.21 -0.55 0.00 0.00 175.29 176.78 1z4y s ASN 434 N 1.35 7.10 -0.61 6.67 3.04 -1.26 -0.10 114.94 131.13 1z4y s ASN 434 Ca 0.03 2.17 -0.19 0.00 0.04 0.00 0.00 52.86 54.91 1z4y s ASN 434 Cb -0.15 -2.61 0.10 0.00 -1.54 0.00 0.00 41.25 37.05 1z4y s ASN 434 CO -0.06 -0.26 0.74 -0.69 -3.04 0.00 0.00 177.10 173.79 1z4y s VAL 435 N -1.34 4.78 -0.12 -5.21 1.01 -0.27 -4.93 120.40 114.31 1z4y s VAL 435 Ca 0.49 -0.98 -0.33 0.00 0.00 0.00 0.00 61.98 61.16 1z4y s VAL 435 Cb -0.28 -4.52 -0.10 0.00 0.00 0.00 0.00 36.38 31.48 1z4y s VAL 435 CO 0.36 -1.17 1.99 -0.81 0.00 0.00 0.00 175.10 175.47 1z4y n PRO 436 N 6.43 2.12 -4.15 2.72 -0.04 -1.26 -4.64 135.00 136.18 1z4y n PRO 436 Ca -0.08 0.74 -0.13 0.00 -0.04 0.00 0.00 63.50 63.99 1z4y n PRO 436 Cb 0.43 -2.77 -0.08 0.00 -0.04 0.00 0.00 33.50 31.04 1z4y n PRO 436 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1z4y s THR 437 N 5.20 0.00 0.00 0.52 -4.23 -1.26 -4.81 115.64 111.06 1z4y s THR 437 Ca 0.96 -1.79 0.07 0.00 -1.18 0.00 0.00 61.69 59.74 1z4y s THR 437 Cb -0.62 -2.46 0.12 0.00 1.34 0.00 0.00 72.50 70.88 1z4y s THR 437 CO 0.47 0.00 0.98 0.00 -0.54 0.00 0.00 174.62 175.53 1z4y n GLN 438 N -0.40 0.00 -4.87 3.99 10.64 0.07 -4.70 117.38 122.10 1z4y n GLN 438 Ca 0.02 -1.14 -0.32 0.00 -1.83 0.00 0.00 57.00 53.73 1z4y n GLN 438 Cb 0.64 -0.23 -0.13 0.00 -0.86 0.00 0.00 30.24 29.65 1z4y n GLN 438 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.06 174.58 1z4y s GLN 439 N 0.00 2.30 -0.07 2.61 -1.52 -1.14 -4.84 119.66 117.00 1z4y s GLN 439 Ca 0.09 -0.82 -0.01 0.00 -1.95 0.00 0.00 55.36 52.67 1z4y s GLN 439 Cb 0.11 -2.27 0.00 0.00 -0.22 0.00 0.00 33.01 30.63 1z4y s GLN 439 CO -0.05 0.59 0.02 0.28 -0.25 0.00 0.00 175.29 175.88 1z4y n VAL 440 N 2.06 -4.92 -2.26 1.09 0.31 -1.26 -3.38 118.33 109.98 1z4y n VAL 440 Ca -0.17 0.56 -0.26 0.00 -0.01 0.00 0.00 64.34 64.46 1z4y n VAL 440 Cb 0.52 -4.64 0.06 0.00 -0.91 0.00 0.00 33.84 28.87 1z4y n VAL 440 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1z4y s PRO 441 N -0.57 2.44 0.01 5.55 0.02 -1.26 -1.99 135.00 139.21 1z4y s PRO 441 Ca -0.02 -0.17 0.02 0.00 0.02 0.00 0.00 61.00 60.85 1z4y s PRO 441 Cb 0.00 -2.20 -0.01 0.00 0.02 0.00 0.00 34.50 32.31 1z4y s PRO 441 CO 0.21 -1.06 -0.08 -0.98 -0.33 0.00 0.00 177.00 174.76 1z4y s ARG 442 N -5.17 0.56 0.13 5.54 3.03 -0.59 -4.66 118.95 117.79 1z4y s ARG 442 Ca 0.58 -0.43 -0.31 0.00 2.03 0.00 0.00 55.73 57.60 1z4y s ARG 442 Cb -0.11 -0.48 -0.10 0.00 -1.03 0.00 0.00 34.95 33.23 1z4y s ARG 442 CO 0.45 0.12 1.66 -2.14 -1.13 0.00 0.00 175.30 174.26 1z4y s PRO 443 N -0.64 4.19 0.34 3.89 0.02 -1.25 -3.45 135.00 138.10 1z4y s PRO 443 Ca -0.01 2.42 0.03 0.00 0.02 0.00 0.00 61.00 63.45 1z4y s PRO 443 Cb -0.05 -3.38 -0.01 0.00 0.02 0.00 0.00 34.50 31.08 1z4y s PRO 443 CO 0.00 -0.71 0.10 0.41 -0.33 0.00 0.00 177.00 176.47 1z4y n GLY 444 N 3.94 3.46 3.62 0.52 0.00 -0.47 -4.12 105.19 112.14 1z4y n GLY 444 Ca 0.15 -2.13 -0.27 0.00 0.00 0.00 0.00 46.02 43.78 1z4y n GLY 444 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z4y s THR 445 N -2.73 3.49 0.00 2.61 2.01 -1.24 -3.84 115.64 115.94 1z4y s THR 445 Ca 0.14 -1.54 0.00 0.00 0.31 0.00 0.00 61.69 60.60 1z4y s THR 445 Cb 0.01 -2.75 0.00 0.00 0.01 0.00 0.00 72.50 69.77 1z4y s THR 445 CO 0.10 -0.12 0.00 0.61 -0.69 0.00 0.00 174.62 174.52 1z4y n GLY 446 N -0.08 3.42 1.10 4.40 0.00 -1.26 -1.75 105.19 111.03 1z4y n GLY 446 Ca -0.10 0.03 -0.03 0.00 0.00 0.00 0.00 46.02 45.93 1z4y n GLY 446 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z4y n ASP 447 N 4.77 2.75 -2.64 1.61 8.00 -1.26 -3.55 116.55 126.23 1z4y n ASP 447 Ca 0.00 -2.32 -0.02 0.00 0.71 0.00 0.00 54.79 53.16 1z4y n ASP 447 Cb 0.00 -0.57 0.05 0.00 -0.02 0.00 0.00 41.12 40.58 1z4y n ASP 447 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z4y n SER 449 N -0.53 -0.18 0.06 0.00 3.41 -1.23 -3.61 113.62 111.53 1z4y n SER 449 Ca 0.11 -1.18 0.07 0.00 -0.26 0.00 0.00 58.87 57.61 1z4y n SER 449 Cb 0.84 -0.50 0.32 0.00 -0.26 0.00 0.00 64.21 64.61 1z4y n SER 449 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z4y n ALA 450 N -3.49 1.41 1.16 7.33 0.00 -0.77 -2.09 120.51 124.06 1z4y n ALA 450 Ca -0.11 0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.49 1z4y n ALA 450 Cb 0.28 -1.23 0.22 0.00 0.00 0.00 0.00 19.45 18.73 1z4y n ALA 450 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1z4y n THR 451 N -1.79 0.00 -2.33 0.00 -2.24 -1.26 -4.81 114.28 101.86 1z4y n THR 451 Ca 0.02 -0.26 -0.36 0.00 -2.27 0.00 0.00 64.05 61.17 1z4y n THR 451 Cb 0.12 0.91 -0.01 0.00 -2.10 0.00 0.00 70.33 69.25 1z4y n THR 451 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1z4y s ASN 452 N -2.31 6.05 0.00 3.42 2.47 -0.89 -4.92 114.94 118.77 1z4y s ASN 452 Ca 0.26 2.17 0.00 0.00 0.42 0.00 0.00 52.86 55.71 1z4y s ASN 452 Cb 0.19 -2.59 0.00 0.00 -1.45 0.00 0.00 41.25 37.41 1z4y s ASN 452 CO 0.46 -0.99 0.00 0.54 -3.72 0.00 0.00 177.10 173.39 1z4y n ARG 453 N -0.87 0.00 -4.47 0.43 5.12 -1.26 -4.50 116.66 111.11 1z4y n ARG 453 Ca 0.09 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.67 1z4y n ARG 453 Cb 0.50 -0.29 -0.10 0.00 -1.16 0.00 0.00 32.46 31.40 1z4y n ARG 453 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1z4y n PRO 455 N 2.40 0.87 -3.66 0.00 -0.02 -1.26 -4.82 135.00 128.51 1z4y n PRO 455 Ca -0.18 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 1z4y n PRO 455 Cb 0.53 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 1z4y n PRO 455 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z4y n GLY 456 N 0.86 -2.00 3.64 -1.23 0.00 -1.26 -4.78 105.19 100.42 1z4y n GLY 456 Ca 0.15 -1.18 -0.38 0.00 0.00 0.00 0.00 46.02 44.62 1z4y n GLY 456 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1z4y s PHE 457 N -2.33 3.30 0.12 1.61 5.36 -1.26 -4.40 117.98 120.39 1z4y s PHE 457 Ca 0.00 0.42 0.04 0.00 -0.96 0.00 0.00 56.93 56.42 1z4y s PHE 457 Cb 0.00 -2.48 -0.04 0.00 -0.34 0.00 0.00 43.02 40.16 1z4y s PHE 457 CO 0.00 -0.09 -0.10 0.00 -1.46 0.00 0.00 175.22 173.58 1z4y n LEU 459 N 0.11 -1.07 -3.73 0.00 7.94 -1.20 -4.41 117.00 114.63 1z4y n LEU 459 Ca -0.13 -4.22 -0.11 0.00 -1.11 0.00 0.00 56.01 50.45 1z4y n LEU 459 Cb 0.59 0.83 -0.06 0.00 0.53 0.00 0.00 43.42 45.32 1z4y n LEU 459 CO 0.30 2.15 0.06 0.28 -1.11 0.00 0.00 177.39 179.07 1z4y s THR 460 N -0.78 0.09 -5.00 1.96 -1.32 -0.94 -5.03 115.64 104.62 1z4y s THR 460 Ca 0.30 -0.73 0.00 0.00 -1.21 0.00 0.00 61.69 60.05 1z4y s THR 460 Cb 0.30 -1.10 0.00 0.00 -1.51 0.00 0.00 72.50 70.19 1z4y s THR 460 CO -0.08 -0.40 0.00 0.61 -2.21 0.00 0.00 174.62 172.54 1z4y n GLY 461 N 0.16 0.10 3.21 6.08 0.00 -1.26 -4.11 105.19 109.38 1z4y n GLY 461 Ca -0.17 -1.59 -0.09 0.00 0.00 0.00 0.00 46.02 44.17 1z4y n GLY 461 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z4y s VAL 462 N -2.63 0.14 -0.18 1.61 1.01 -1.26 -4.95 120.40 114.14 1z4y s VAL 462 Ca 0.00 -1.27 -0.22 0.00 0.00 0.00 0.00 61.98 60.49 1z4y s VAL 462 Cb 0.00 -1.42 -0.02 0.00 0.00 0.00 0.00 36.38 34.94 1z4y s VAL 462 CO 0.00 -0.64 0.67 -0.47 0.00 0.00 0.00 175.10 174.66 1z4y s TYR 463 N -3.88 3.41 -0.41 5.22 6.14 -1.26 -4.44 117.35 122.13 1z4y s TYR 463 Ca 0.07 1.02 0.06 0.00 0.64 0.00 0.00 57.07 58.86 1z4y s TYR 463 Cb 0.05 -2.83 0.17 0.00 0.42 0.00 0.00 41.96 39.77 1z4y s TYR 463 CO -0.10 -0.15 0.53 0.00 0.64 0.00 0.00 175.55 176.47 1z4y s ALA 464 N 1.80 -1.39 0.78 3.97 0.00 -1.26 -2.44 121.76 123.22 1z4y s ALA 464 Ca 0.31 -0.47 -0.12 0.00 0.00 0.00 0.00 51.96 51.69 1z4y s ALA 464 Cb -0.16 -2.41 0.06 0.00 0.00 0.00 0.00 23.12 20.61 1z4y s ALA 464 CO 0.11 -2.18 1.14 0.16 0.00 0.00 0.00 175.76 174.99 1z4y s ASP 465 N 1.48 4.76 0.02 0.00 1.47 -1.05 -4.96 116.67 118.39 1z4y s ASP 465 Ca 0.19 0.99 0.02 0.00 1.18 0.00 0.00 52.55 54.92 1z4y s ASP 465 Cb -0.08 -1.63 -0.02 0.00 -0.34 0.00 0.00 42.92 40.86 1z4y s ASP 465 CO -0.05 -1.77 -0.06 0.00 0.68 0.00 0.00 175.17 173.97 1z4y s ALA 466 N -3.42 0.44 -0.18 2.11 0.00 -1.26 -4.33 121.76 115.11 1z4y s ALA 466 Ca 0.61 -0.54 -0.05 0.00 0.00 0.00 0.00 51.96 51.97 1z4y s ALA 466 Cb -0.12 0.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.98 1z4y s ALA 466 CO 0.51 -0.00 0.00 -0.46 0.00 0.00 0.00 175.76 175.81 1z4y s TRP 467 N -0.95 3.09 -0.48 0.00 -0.11 0.20 -4.90 118.94 115.79 1z4y s TRP 467 Ca -0.07 -0.25 -0.28 0.00 1.22 0.00 0.00 56.10 56.73 1z4y s TRP 467 Cb -0.07 -2.04 0.03 0.00 -1.50 0.00 0.00 33.47 29.89 1z4y s TRP 467 CO 0.00 -0.05 1.08 -0.51 -4.62 0.00 0.00 176.95 172.85 1z4y s LEU 468 N 0.59 3.74 0.02 5.86 1.43 -1.26 -0.99 118.68 128.06 1z4y s LEU 468 Ca -0.00 0.34 0.28 0.00 -1.03 0.00 0.00 54.13 53.72 1z4y s LEU 468 Cb -0.14 -3.43 1.04 0.00 0.03 0.00 0.00 46.19 43.70 1z4y s LEU 468 CO 0.02 -1.21 1.80 0.18 0.23 0.00 0.00 176.35 177.37 1z4y n LEU 469 N 7.68 0.17 -4.12 1.79 4.77 -0.56 -4.70 117.00 122.03 1z4y n LEU 469 Ca 0.10 0.40 -0.17 0.00 -0.03 0.00 0.00 56.01 56.31 1z4y n LEU 469 Cb 0.49 -0.43 -0.12 0.00 -2.33 0.00 0.00 43.42 41.03 1z4y n LEU 469 CO 0.70 0.01 -0.44 -0.89 -1.33 0.00 0.00 177.39 175.44 1z4y s THR 470 N -3.01 0.91 -0.22 -5.08 2.01 -1.19 -1.52 115.64 107.53 1z4y s THR 470 Ca 0.13 -1.10 -0.29 0.00 0.31 0.00 0.00 61.69 60.74 1z4y s THR 470 Cb 0.18 -0.88 0.01 0.00 0.01 0.00 0.00 72.50 71.82 1z4y s THR 470 CO 0.57 -0.19 1.02 0.21 -0.69 0.00 0.00 174.62 175.54 1z4y s ASN 471 N -1.44 7.08 0.51 3.53 3.84 -1.26 -4.67 114.94 122.53 1z4y s ASN 471 Ca -0.03 1.36 0.29 0.00 0.21 0.00 0.00 52.86 54.68 1z4y s ASN 471 Cb -0.09 -2.53 1.25 0.00 -0.55 0.00 0.00 41.25 39.33 1z4y s ASN 471 CO 0.01 -0.64 1.96 -0.65 -2.79 0.00 0.00 177.10 174.99 1z4y h PRO 472 N 7.45 0.00 -0.00 0.43 0.11 -1.98 -2.77 132.00 135.24 1z4y h PRO 472 Ca -0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1z4y h PRO 472 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1z4y h PRO 472 CO 0.96 0.12 -0.06 0.43 -0.21 0.00 0.00 178.00 179.24 1z4y n SER 473 N -3.33 0.24 0.06 -2.05 7.64 -1.26 -0.30 113.62 114.62 1z4y n SER 473 Ca -0.00 -0.40 0.13 0.00 1.01 0.00 0.00 58.87 59.60 1z4y n SER 473 Cb 0.33 -0.16 0.49 0.00 -1.01 0.00 0.00 64.21 63.86 1z4y n SER 473 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1z4y n SER 474 N -1.11 0.40 -4.85 6.43 7.64 -1.04 -4.77 113.62 116.31 1z4y n SER 474 Ca 0.15 0.55 -0.32 0.00 1.01 0.00 0.00 58.87 60.26 1z4y n SER 474 Cb 0.25 -0.65 -0.05 0.00 -1.01 0.00 0.00 64.21 62.75 1z4y n SER 474 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1z4y s THR 475 N -3.08 5.02 0.30 0.44 -4.23 -1.25 -5.00 115.64 107.85 1z4y s THR 475 Ca 0.11 -0.47 0.06 0.00 -1.18 0.00 0.00 61.69 60.21 1z4y s THR 475 Cb 0.14 -3.40 0.30 0.00 1.34 0.00 0.00 72.50 70.88 1z4y s THR 475 CO 0.51 0.20 1.74 0.77 -0.54 0.00 0.00 174.62 177.30 1z4y h SER 476 N 3.44 0.64 -3.63 3.99 4.64 -1.91 -3.33 113.55 117.38 1z4y h SER 476 Ca -0.47 0.12 -0.66 0.00 -0.47 0.00 0.00 61.79 60.31 1z4y h SER 476 Cb 1.17 0.02 -0.23 0.00 -0.31 0.00 0.00 62.40 63.05 1z4y h SER 476 CO 0.69 0.16 -0.61 -0.89 -0.87 0.00 0.00 176.83 175.31 1z4y s THR 477 N -5.84 4.29 -0.29 2.95 2.01 -1.26 -5.04 115.64 112.45 1z4y s THR 477 Ca -0.11 -0.33 -0.44 0.00 0.31 0.00 0.00 61.69 61.12 1z4y s THR 477 Cb 0.26 -3.08 -0.20 0.00 0.01 0.00 0.00 72.50 69.48 1z4y s THR 477 CO 0.79 0.23 1.41 0.33 -0.69 0.00 0.00 174.62 176.70 1z4y n PHE 478 N 4.92 1.38 -1.81 4.92 7.35 -1.25 -1.37 117.46 131.60 1z4y n PHE 478 Ca -0.15 1.06 -0.20 0.00 -0.76 0.00 0.00 57.45 57.40 1z4y n PHE 478 Cb 0.50 -2.20 -0.06 0.00 0.35 0.00 0.00 39.48 38.07 1z4y n PHE 478 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1z4y n GLY 479 N 3.09 1.22 0.23 7.13 0.00 0.59 -4.79 105.19 112.66 1z4y n GLY 479 Ca 0.26 -0.06 0.01 0.00 0.00 0.00 0.00 46.02 46.23 1z4y n GLY 479 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1z4y h SER 480 N 0.00 0.23 -2.85 1.61 4.64 -1.47 -3.36 113.55 112.36 1z4y h SER 480 Ca -0.42 -0.06 -0.59 0.00 -0.47 0.00 0.00 61.79 60.24 1z4y h SER 480 Cb 1.31 -0.06 -0.39 0.00 -0.31 0.00 0.00 62.40 62.94 1z4y h SER 480 CO 0.58 0.47 -0.82 -0.70 -0.87 0.00 0.00 176.83 175.50 1z4y s GLU 481 N -4.53 0.74 0.05 4.77 2.12 -1.26 -4.91 118.70 115.68 1z4y s GLU 481 Ca -0.05 -1.49 0.05 0.00 0.36 0.00 0.00 54.97 53.84 1z4y s GLU 481 Cb 0.15 -1.59 -0.04 0.00 0.26 0.00 0.00 34.13 32.91 1z4y s GLU 481 CO 0.75 -1.19 -0.08 0.00 -0.54 0.00 0.00 175.26 174.20 1z4y s ALA 482 N 0.91 3.00 -0.08 6.30 0.00 -1.26 -4.88 121.76 125.75 1z4y s ALA 482 Ca 0.18 -1.12 0.02 0.00 0.00 0.00 0.00 51.96 51.03 1z4y s ALA 482 Cb -0.23 -1.03 0.01 0.00 0.00 0.00 0.00 23.12 21.87 1z4y s ALA 482 CO -0.00 0.63 -0.12 0.99 0.00 0.00 0.00 175.76 177.26 1z4y s THR 483 N -1.10 1.18 0.15 0.00 2.01 -1.26 -2.96 115.64 113.66 1z4y s THR 483 Ca 0.19 -0.48 0.01 0.00 0.31 0.00 0.00 61.69 61.72 1z4y s THR 483 Cb -0.11 -1.10 -0.04 0.00 0.01 0.00 0.00 72.50 71.26 1z4y s THR 483 CO 0.11 0.37 0.01 0.72 -0.69 0.00 0.00 174.62 175.14 1z4y s PHE 484 N 0.87 1.04 0.08 4.92 -0.71 0.78 -1.49 117.98 123.48 1z4y s PHE 484 Ca -0.10 -1.07 0.02 0.00 -1.04 0.00 0.00 56.93 54.74 1z4y s PHE 484 Cb -0.15 -0.60 -0.04 0.00 -1.21 0.00 0.00 43.02 41.02 1z4y s PHE 484 CO 0.01 -0.30 -0.08 -0.08 -1.34 0.00 0.00 175.22 173.44 1z4y s THR 485 N -3.77 0.70 -2.72 -4.49 -1.32 -0.17 -0.15 115.64 103.72 1z4y s THR 485 Ca 0.22 -1.62 0.00 0.00 -1.21 0.00 0.00 61.69 59.07 1z4y s THR 485 Cb 0.06 -1.30 0.00 0.00 -1.51 0.00 0.00 72.50 69.76 1z4y s THR 485 CO 0.02 -0.66 0.00 0.61 -2.21 0.00 0.00 174.62 172.37 1z4y n GLY 486 N 0.52 -0.65 3.30 6.08 0.00 -0.83 -0.63 105.19 112.99 1z4y n GLY 486 Ca -0.16 -0.90 -0.20 0.00 0.00 0.00 0.00 46.02 44.75 1z4y n GLY 486 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z4y s SER 487 N -4.00 2.44 0.05 1.61 1.04 -1.26 -0.69 113.70 112.90 1z4y s SER 487 Ca 0.00 -0.85 -0.18 0.00 0.48 0.00 0.00 55.95 55.39 1z4y s SER 487 Cb 0.00 -0.13 0.04 0.00 0.10 0.00 0.00 66.02 66.03 1z4y s SER 487 CO 0.00 -0.08 0.43 -0.72 0.98 0.00 0.00 173.24 173.85 1z4y s TYR 488 N -2.13 -0.28 -0.50 5.02 1.13 -0.35 -4.73 117.35 115.52 1z4y s TYR 488 Ca 0.14 0.22 -0.21 0.00 -1.41 0.00 0.00 57.07 55.81 1z4y s TYR 488 Cb -0.05 0.24 0.04 0.00 -1.10 0.00 0.00 41.96 41.09 1z4y s TYR 488 CO 0.05 -0.60 0.74 -0.51 -2.51 0.00 0.00 175.55 172.73 1z4y s LEU 489 N -2.09 4.51 -1.22 -3.49 1.43 -1.26 -0.69 118.68 115.86 1z4y s LEU 489 Ca -0.04 -0.50 -0.20 0.00 -1.03 0.00 0.00 54.13 52.35 1z4y s LEU 489 Cb -0.00 -2.70 0.02 0.00 0.03 0.00 0.00 46.19 43.54 1z4y s LEU 489 CO -0.03 -0.97 1.77 0.21 0.23 0.00 0.00 176.35 177.56 1z4y s ASN 490 N 2.49 6.23 -0.04 2.29 2.47 -0.95 -4.26 114.94 123.18 1z4y s ASN 490 Ca 0.23 -2.06 -0.30 0.00 0.42 0.00 0.00 52.86 51.15 1z4y s ASN 490 Cb -0.15 -2.58 0.11 0.00 -1.45 0.00 0.00 41.25 37.18 1z4y s ASN 490 CO 0.17 -1.80 0.95 0.28 -3.72 0.00 0.00 177.10 172.98 1z4y s THR 491 N 6.44 0.00 0.02 -5.21 -1.32 -1.26 -4.73 115.64 109.59 1z4y s THR 491 Ca 0.58 -0.01 -0.08 0.00 -1.21 0.00 0.00 61.69 60.97 1z4y s THR 491 Cb 0.02 -1.01 -0.31 0.00 -1.51 0.00 0.00 72.50 69.69 1z4y s THR 491 CO 0.07 0.00 0.95 0.00 -2.21 0.00 0.00 174.62 173.44 1z4y h ALA 492 N 2.00 0.08 0.00 11.08 0.00 -1.92 -3.32 119.26 127.19 1z4y h ALA 492 Ca -0.20 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 53.73 1z4y h ALA 492 Cb 1.23 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1z4y h ALA 492 CO 0.29 0.95 -0.02 0.25 0.00 0.00 0.00 179.25 180.73 1z4y n THR 493 N -3.57 0.00 -3.99 0.00 -2.24 -1.25 -1.37 114.28 101.86 1z4y n THR 493 Ca -0.15 -0.18 -0.31 0.00 -2.27 0.00 0.00 64.05 61.14 1z4y n THR 493 Cb 1.06 0.96 -0.05 0.00 -2.10 0.00 0.00 70.33 70.20 1z4y n THR 493 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1z4y s GLN 494 N -0.39 3.13 -1.29 -0.78 -0.21 -1.26 -4.45 119.66 114.40 1z4y s GLN 494 Ca 0.00 -0.57 -0.12 0.00 0.02 0.00 0.00 55.36 54.68 1z4y s GLN 494 Cb 0.00 -2.87 0.14 0.00 1.00 0.00 0.00 33.01 31.28 1z4y s GLN 494 CO 0.00 0.59 1.80 0.54 -2.12 0.00 0.00 175.29 176.10 1z4y n ARG 495 N 0.41 3.38 -4.18 2.91 1.74 -1.26 -4.64 116.66 115.02 1z4y n ARG 495 Ca -0.07 -3.43 -0.11 0.00 -0.77 0.00 0.00 57.85 53.47 1z4y n ARG 495 Cb 0.51 -3.08 -0.10 0.00 -1.02 0.00 0.00 32.46 28.77 1z4y n ARG 495 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1z4y s ILE 496 N 1.60 0.35 -1.09 0.55 1.10 -1.26 -2.61 121.20 119.84 1z4y s ILE 496 Ca 0.43 -1.93 -0.07 0.00 -0.51 0.00 0.00 60.65 58.57 1z4y s ILE 496 Cb 0.06 -2.00 -0.05 0.00 0.15 0.00 0.00 42.46 40.62 1z4y s ILE 496 CO -0.00 -0.54 0.90 0.59 -2.11 0.00 0.00 174.94 173.78 1z4y n ASN 497 N -0.13 -5.75 -4.69 4.50 3.02 -0.36 -2.99 115.26 108.87 1z4y n ASN 497 Ca -0.07 -0.75 -0.44 0.00 -0.03 0.00 0.00 54.58 53.29 1z4y n ASN 497 Cb 0.63 -4.91 -0.03 0.00 -0.61 0.00 0.00 39.78 34.87 1z4y n ASN 497 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1z4y n PRO 498 N -3.50 2.23 -3.78 3.52 -0.04 -1.26 -2.23 135.00 129.94 1z4y n PRO 498 Ca -0.11 0.79 -0.16 0.00 -0.04 0.00 0.00 63.50 63.98 1z4y n PRO 498 Cb 0.62 -2.51 -0.16 0.00 -0.04 0.00 0.00 33.50 31.41 1z4y n PRO 498 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1z4y s THR 499 N 0.21 -0.03 0.08 0.52 2.01 0.13 -1.00 115.64 117.56 1z4y s THR 499 Ca 0.70 0.24 -0.20 0.00 0.31 0.00 0.00 61.69 62.74 1z4y s THR 499 Cb -0.62 -0.13 -0.07 0.00 0.01 0.00 0.00 72.50 71.69 1z4y s THR 499 CO 0.46 0.12 0.59 -0.04 -0.69 0.00 0.00 174.62 175.06 1z4y s MET 500 N 1.29 4.25 0.29 4.92 -1.94 -0.92 -1.21 119.30 125.99 1z4y s MET 500 Ca -0.06 0.78 -0.07 0.00 -1.71 0.00 0.00 55.69 54.63 1z4y s MET 500 Cb -0.13 -3.25 -0.00 0.00 2.01 0.00 0.00 34.83 33.46 1z4y s MET 500 CO -0.03 0.61 0.46 1.52 -0.01 0.00 0.00 175.02 177.57 1z4y s TYR 501 N -1.04 0.75 -0.01 -0.03 -0.85 0.13 -0.94 117.35 115.35 1z4y s TYR 501 Ca 0.30 -1.06 0.01 0.00 -0.52 0.00 0.00 57.07 55.81 1z4y s TYR 501 Cb -0.20 0.03 0.01 0.00 0.38 0.00 0.00 41.96 42.17 1z4y s TYR 501 CO 0.20 -1.06 -0.04 0.42 -1.52 0.00 0.00 175.55 173.55 1z4y s ILE 502 N -3.49 0.36 0.10 -3.49 1.01 0.12 -1.97 121.20 113.84 1z4y s ILE 502 Ca 0.27 -0.14 -0.18 0.00 0.00 0.00 0.00 60.65 60.61 1z4y s ILE 502 Cb -0.00 -0.34 0.04 0.00 0.01 0.00 0.00 42.46 42.17 1z4y s ILE 502 CO 0.15 0.13 0.43 0.00 0.00 0.00 0.00 174.94 175.65 1z4y s ALA 503 N 0.22 -1.05 0.00 9.38 0.00 0.79 -1.76 121.76 129.34 1z4y s ALA 503 Ca -0.02 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.08 1z4y s ALA 503 Cb -0.06 0.60 0.00 0.00 0.00 0.00 0.00 23.12 23.66 1z4y s ALA 503 CO -0.00 -0.60 0.00 0.27 0.00 0.00 0.00 175.76 175.43 1z4y n ASN 504 N -0.01 0.70 0.24 0.00 0.23 0.34 -0.15 115.26 116.61 1z4y n ASN 504 Ca -0.17 -0.49 0.09 0.00 -0.53 0.00 0.00 54.58 53.47 1z4y n ASN 504 Cb 0.63 0.00 0.62 0.00 -2.08 0.00 0.00 39.78 38.94 1z4y n ASN 504 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 1z4y h ASN 505 N 0.00 0.00 0.00 0.53 4.21 -1.85 -3.31 115.58 115.16 1z4y h ASN 505 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1z4y h ASN 505 Cb 0.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 1z4y h ASN 505 CO 0.00 0.14 -0.64 0.35 -1.29 0.00 0.00 177.43 175.99 1z4y n THR 506 N -4.07 0.00 -3.94 2.81 -2.24 -1.26 -0.75 114.28 104.82 1z4y n THR 506 Ca -0.02 -0.19 -0.09 0.00 -2.27 0.00 0.00 64.05 61.47 1z4y n THR 506 Cb 0.22 0.68 -0.08 0.00 -2.10 0.00 0.00 70.33 69.06 1z4y n THR 506 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1z4y s GLN 507 N -1.66 0.92 -0.38 -0.78 -0.21 -1.25 -4.81 119.66 111.50 1z4y s GLN 507 Ca -0.00 -1.10 -0.15 0.00 0.02 0.00 0.00 55.36 54.13 1z4y s GLN 507 Cb 0.00 0.33 0.00 0.00 1.00 0.00 0.00 33.01 34.35 1z4y s GLN 507 CO 0.02 -0.30 0.36 0.42 -2.12 0.00 0.00 175.29 173.67 1z4y s ILE 508 N -3.92 5.18 -1.68 1.08 1.01 -1.26 -0.50 121.20 121.11 1z4y s ILE 508 Ca 0.11 -0.24 0.26 0.00 0.00 0.00 0.00 60.65 60.78 1z4y s ILE 508 Cb 0.05 -3.89 0.23 0.00 0.01 0.00 0.00 42.46 38.86 1z4y s ILE 508 CO -0.06 -0.22 1.54 2.30 0.00 0.00 0.00 174.94 178.49 1z4y n ILE 509 N 5.27 0.00 -3.64 2.92 -5.35 -0.72 -4.90 119.36 112.94 1z4y n ILE 509 Ca -0.09 -0.12 -0.07 0.00 -0.27 0.00 0.00 62.75 62.20 1z4y n ILE 509 Cb 0.48 0.40 -0.07 0.00 -1.74 0.00 0.00 39.64 38.72 1z4y n ILE 509 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1z4y s SER 510 N -2.56 -0.60 -0.06 7.28 0.15 -1.09 -4.95 113.70 111.87 1z4y s SER 510 Ca 0.23 1.04 -0.30 0.00 0.70 0.00 0.00 55.95 57.62 1z4y s SER 510 Cb 0.19 1.15 0.09 0.00 -1.71 0.00 0.00 66.02 65.74 1z4y s SER 510 CO 0.54 -0.17 0.77 -0.94 1.20 0.00 0.00 173.24 174.64 1z4y s SER 511 N 0.85 -0.56 -0.20 5.45 1.04 -1.26 -0.70 113.70 118.31 1z4y s SER 511 Ca -0.03 0.54 -0.04 0.00 0.48 0.00 0.00 55.95 56.90 1z4y s SER 511 Cb -0.05 0.47 0.10 0.00 0.10 0.00 0.00 66.02 66.65 1z4y s SER 511 CO -0.10 -0.56 0.34 -1.58 0.98 0.00 0.00 173.24 172.31 1z4y s GLN 512 N -1.45 0.27 0.52 4.02 0.74 -0.12 -5.00 119.66 118.63 1z4y s GLN 512 Ca -0.07 0.65 -0.20 0.00 0.05 0.00 0.00 55.36 55.79 1z4y s GLN 512 Cb -0.00 -0.30 -0.07 0.00 1.10 0.00 0.00 33.01 33.74 1z4y s GLN 512 CO 0.05 -0.47 1.09 -1.14 -0.55 0.00 0.00 175.29 174.26 1z4y s GLN 513 N 2.50 3.56 -0.14 1.67 0.74 -1.26 -2.16 119.66 124.57 1z4y s GLN 513 Ca 0.06 1.49 -0.04 0.00 0.05 0.00 0.00 55.36 56.92 1z4y s GLN 513 Cb -0.14 -2.05 -0.03 0.00 1.10 0.00 0.00 33.01 31.89 1z4y s GLN 513 CO -0.13 -0.65 -0.00 0.12 -0.55 0.00 0.00 175.29 174.07 1z4y s PHE 514 N -1.88 3.11 0.09 1.67 5.36 -0.17 -4.93 117.98 121.22 1z4y s PHE 514 Ca 0.70 -0.08 0.00 0.00 -0.96 0.00 0.00 56.93 56.59 1z4y s PHE 514 Cb -0.20 -1.94 0.00 0.00 -0.34 0.00 0.00 43.02 40.53 1z4y s PHE 514 CO 0.24 0.14 0.00 0.41 -1.46 0.00 0.00 175.22 174.55 1z4y n GLY 515 N 3.18 -2.08 3.89 13.12 0.00 -1.26 -4.56 105.19 117.48 1z4y n GLY 515 Ca -0.17 -1.39 -0.29 0.00 0.00 0.00 0.00 46.02 44.16 1z4y n GLY 515 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z4y s SER 516 N -3.71 6.35 0.32 1.61 1.04 -1.26 -4.98 113.70 113.07 1z4y s SER 516 Ca 0.00 1.03 -0.28 0.00 0.48 0.00 0.00 55.95 57.18 1z4y s SER 516 Cb 0.00 -2.29 -0.13 0.00 0.10 0.00 0.00 66.02 63.70 1z4y s SER 516 CO 0.00 -0.54 1.23 -1.20 0.98 0.00 0.00 173.24 173.71 1z4y n SER 517 N -1.96 2.39 0.00 7.02 7.64 -1.26 -2.25 113.62 125.20 1z4y n SER 517 Ca 0.02 1.20 0.00 0.00 1.01 0.00 0.00 58.87 61.09 1z4y n SER 517 Cb 0.55 -1.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.32 1z4y n SER 517 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z4y n GLY 518 N 0.98 2.66 3.67 0.23 0.00 -1.26 -5.02 105.19 106.45 1z4y n GLY 518 Ca 0.06 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.61 1z4y n GLY 518 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1z4y n GLN 519 N -1.68 2.30 -2.82 1.61 -0.06 -0.95 -4.72 117.38 111.06 1z4y n GLN 519 Ca 0.00 0.84 -0.38 0.00 -2.00 0.00 0.00 57.00 55.46 1z4y n GLN 519 Cb 0.00 -2.73 -0.06 0.00 -4.06 0.00 0.00 30.24 23.39 1z4y n GLN 519 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 1z4y s GLU 520 N 4.26 4.60 0.33 3.69 2.02 -1.26 -1.23 118.70 131.11 1z4y s GLU 520 Ca 0.93 1.30 -0.03 0.00 0.02 0.00 0.00 54.97 57.18 1z4y s GLU 520 Cb -0.64 -2.92 0.01 0.00 0.10 0.00 0.00 34.13 30.69 1z4y s GLU 520 CO 0.50 0.35 0.50 0.00 0.02 0.00 0.00 175.26 176.62 1z4y n ALA 521 N 0.79 -0.50 -2.00 5.21 0.00 -1.07 -0.84 120.51 122.10 1z4y n ALA 521 Ca 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 53.44 51.97 1z4y n ALA 521 Cb 0.50 1.18 0.00 0.00 0.00 0.00 0.00 19.45 21.13 1z4y n ALA 521 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z4y n ALA 522 N -0.83 0.00 -1.65 0.00 0.00 -0.09 -4.65 120.51 113.28 1z4y n ALA 522 Ca -0.13 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 52.98 1z4y n ALA 522 Cb 0.55 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.02 1z4y n ALA 522 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1z4y s TYR 523 N 2.03 3.01 -0.06 0.00 1.51 -1.26 -4.79 117.35 117.80 1z4y s TYR 523 Ca 0.00 1.50 -0.02 0.00 -1.01 0.00 0.00 57.07 57.53 1z4y s TYR 523 Cb 0.00 -2.98 0.04 0.00 -0.11 0.00 0.00 41.96 38.90 1z4y s TYR 523 CO 0.00 -1.12 0.10 0.20 -1.11 0.00 0.00 175.55 173.62 1z4y s GLY 524 N -2.94 0.13 -0.19 0.71 0.00 -1.02 -1.84 107.32 102.16 1z4y s GLY 524 Ca 0.63 0.36 -0.02 0.00 0.00 0.00 0.00 44.72 45.69 1z4y s GLY 524 CO 0.39 1.46 -0.09 0.30 0.00 0.00 0.00 173.10 175.17 1z4y s HIS 525 N 2.14 2.89 -0.03 1.90 3.76 -0.24 -2.53 115.29 123.19 1z4y s HIS 525 Ca 0.03 -1.00 0.04 0.00 -0.15 0.00 0.00 55.06 53.98 1z4y s HIS 525 Cb -0.12 -2.01 -0.03 0.00 1.11 0.00 0.00 32.58 31.53 1z4y s HIS 525 CO -0.04 -0.52 -0.12 0.99 -0.85 0.00 0.00 174.74 174.20 1z4y s THR 526 N 1.19 3.24 -0.09 1.30 2.01 -1.26 -0.80 115.64 121.22 1z4y s THR 526 Ca 0.02 -0.78 -0.07 0.00 0.31 0.00 0.00 61.69 61.17 1z4y s THR 526 Cb -0.14 -2.32 0.03 0.00 0.01 0.00 0.00 72.50 70.08 1z4y s THR 526 CO -0.03 0.51 0.24 -0.89 -0.69 0.00 0.00 174.62 173.75 1z4y s THR 527 N -0.83 -0.02 0.13 -0.82 2.01 -0.60 -4.68 115.64 110.83 1z4y s THR 527 Ca 0.13 0.06 0.07 0.00 0.31 0.00 0.00 61.69 62.27 1z4y s THR 527 Cb -0.11 -0.35 -0.04 0.00 0.01 0.00 0.00 72.50 72.01 1z4y s THR 527 CO 0.03 0.02 -0.18 0.00 -0.69 0.00 0.00 174.62 173.81 1z4y s PHE 529 N -1.75 0.14 0.03 0.00 -0.71 -0.44 -4.57 117.98 110.68 1z4y s PHE 529 Ca 0.10 -0.52 0.08 0.00 -1.04 0.00 0.00 56.93 55.56 1z4y s PHE 529 Cb -0.07 0.33 -0.03 0.00 -1.21 0.00 0.00 43.02 42.04 1z4y s PHE 529 CO 0.05 -1.01 -0.24 0.50 -1.34 0.00 0.00 175.22 173.18 1z4y s ARG 530 N -3.96 1.71 -0.60 1.99 3.52 0.41 -1.22 118.95 120.79 1z4y s ARG 530 Ca 0.17 -1.02 -0.22 0.00 -0.13 0.00 0.00 55.73 54.53 1z4y s ARG 530 Cb -0.02 -1.82 0.06 0.00 -1.56 0.00 0.00 34.95 31.61 1z4y s ARG 530 CO 0.05 0.48 0.89 0.34 -0.81 0.00 0.00 175.30 176.24 1z4y s ASP 531 N -1.10 6.22 0.00 -2.12 -1.08 -0.19 -4.19 116.67 114.21 1z4y s ASP 531 Ca 0.10 -0.85 0.16 0.00 -0.52 0.00 0.00 52.55 51.44 1z4y s ASP 531 Cb -0.09 -2.39 0.86 0.00 -1.46 0.00 0.00 42.92 39.83 1z4y s ASP 531 CO 0.01 -1.28 1.46 0.35 0.52 0.00 0.00 175.17 176.24 1z4y n THR 532 N 5.92 0.44 -0.08 1.71 -2.24 -0.23 0.88 114.28 120.67 1z4y n THR 532 Ca -0.03 0.11 -0.13 0.00 -2.27 0.00 0.00 64.05 61.72 1z4y n THR 532 Cb 0.46 -0.84 -0.09 0.00 -2.10 0.00 0.00 70.33 67.76 1z4y n THR 532 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1z4y h GLY 533 N 2.69 0.00 0.93 3.38 0.00 -1.90 -3.37 103.07 104.80 1z4y h GLY 533 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1z4y h GLY 533 CO 0.00 0.00 -0.70 -1.14 0.00 0.00 0.00 176.54 174.70 1z4y n SER 534 N -4.57 0.62 -2.28 0.19 3.41 -1.17 -4.98 113.62 104.84 1z4y n SER 534 Ca -0.16 -0.11 -0.14 0.00 -0.26 0.00 0.00 58.87 58.19 1z4y n SER 534 Cb 0.45 0.38 0.04 0.00 -0.26 0.00 0.00 64.21 64.82 1z4y n SER 534 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1z4y n VAL 535 N -1.86 -1.70 -4.22 -3.33 0.31 0.25 -5.04 118.33 102.75 1z4y n VAL 535 Ca 0.04 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.16 1z4y n VAL 535 Cb 0.40 -2.91 -0.12 0.00 -0.91 0.00 0.00 33.84 30.30 1z4y n VAL 535 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1z4y s MET 536 N -5.70 0.96 -0.05 5.55 0.00 -1.13 -4.93 119.30 114.01 1z4y s MET 536 Ca 0.32 -1.05 -0.15 0.00 0.00 0.00 0.00 55.69 54.82 1z4y s MET 536 Cb -0.14 -1.08 -0.05 0.00 0.00 0.00 0.00 34.83 33.55 1z4y s MET 536 CO 0.40 0.25 0.39 0.08 0.00 0.00 0.00 175.02 176.13 1z4y s VAL 537 N -1.22 5.13 -0.03 5.16 1.01 -1.26 -1.03 120.40 128.16 1z4y s VAL 537 Ca 0.02 0.77 0.07 0.00 0.00 0.00 0.00 61.98 62.84 1z4y s VAL 537 Cb -0.10 -3.70 -0.01 0.00 0.00 0.00 0.00 36.38 32.57 1z4y s VAL 537 CO 0.03 0.51 -0.23 -0.31 0.00 0.00 0.00 175.10 175.10 1z4y s TYR 538 N -0.57 2.16 0.04 5.22 1.51 -0.36 -1.33 117.35 124.02 1z4y s TYR 538 Ca 0.22 -0.49 0.08 0.00 -1.01 0.00 0.00 57.07 55.88 1z4y s TYR 538 Cb -0.16 -1.40 -0.03 0.00 -0.11 0.00 0.00 41.96 40.27 1z4y s TYR 538 CO 0.11 -0.10 -0.24 0.00 -1.11 0.00 0.00 175.55 174.21 1z4y s ILE 540 N -0.77 3.42 -0.45 0.00 2.07 0.19 -2.45 121.20 123.21 1z4y s ILE 540 Ca 0.10 -0.52 -0.03 0.00 -1.41 0.00 0.00 60.65 58.80 1z4y s ILE 540 Cb -0.10 -2.49 0.12 0.00 0.13 0.00 0.00 42.46 40.13 1z4y s ILE 540 CO 0.02 0.49 0.25 -0.31 -1.91 0.00 0.00 174.94 173.48 1z4y s TYR 541 N 0.61 3.55 -0.52 3.50 1.51 0.21 -1.55 117.35 124.66 1z4y s TYR 541 Ca -0.05 -2.47 -0.27 0.00 -1.01 0.00 0.00 57.07 53.27 1z4y s TYR 541 Cb -0.15 -3.22 0.03 0.00 -0.11 0.00 0.00 41.96 38.51 1z4y s TYR 541 CO 0.03 -0.95 1.06 0.42 -1.11 0.00 0.00 175.55 175.00 1z4y s ILE 542 N 0.91 4.25 -0.06 2.71 1.01 0.02 -1.79 121.20 128.25 1z4y s ILE 542 Ca 0.10 0.79 0.06 0.00 0.00 0.00 0.00 60.65 61.59 1z4y s ILE 542 Cb -0.22 -4.59 -0.01 0.00 0.01 0.00 0.00 42.46 37.64 1z4y s ILE 542 CO -0.04 -1.10 -0.24 -0.63 0.00 0.00 0.00 174.94 172.92 1z4y s ILE 543 N 4.34 2.12 -0.41 2.92 1.01 -0.37 -1.08 121.20 129.73 1z4y s ILE 543 Ca 0.40 -1.05 -0.28 0.00 0.00 0.00 0.00 60.65 59.72 1z4y s ILE 543 Cb -0.09 -1.77 0.02 0.00 0.01 0.00 0.00 42.46 40.63 1z4y s ILE 543 CO 0.26 0.57 1.04 -1.61 0.00 0.00 0.00 174.94 175.20 1z4y s GLU 544 N -0.18 3.82 -0.11 2.79 2.02 -0.77 -1.23 118.70 125.03 1z4y s GLU 544 Ca -0.03 0.65 -0.03 0.00 0.02 0.00 0.00 54.97 55.58 1z4y s GLU 544 Cb -0.14 -3.84 -0.03 0.00 0.10 0.00 0.00 34.13 30.22 1z4y s GLU 544 CO 0.03 -1.13 -0.00 -0.51 0.02 0.00 0.00 175.26 173.67 1z4y s LEU 545 N 3.93 3.52 -0.05 1.80 1.43 -0.18 -0.92 118.68 128.22 1z4y s LEU 545 Ca 0.44 0.07 -0.30 0.00 -1.03 0.00 0.00 54.13 53.31 1z4y s LEU 545 Cb -0.10 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 1z4y s LEU 545 CO 0.24 0.31 1.39 -0.55 0.23 0.00 0.00 176.35 177.96 1z4y s SER 546 N -0.46 6.86 0.15 2.29 0.15 -0.02 0.41 113.70 123.08 1z4y s SER 546 Ca 0.08 2.01 0.07 0.00 0.70 0.00 0.00 55.95 58.81 1z4y s SER 546 Cb -0.12 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.60 1z4y s SER 546 CO 0.02 -0.74 -0.01 -0.94 1.20 0.00 0.00 173.24 172.77 1z4y s SER 547 N 2.08 4.81 -0.09 5.45 1.04 -0.58 -4.77 113.70 121.64 1z4y s SER 547 Ca 0.62 -0.33 0.20 0.00 0.48 0.00 0.00 55.95 56.92 1z4y s SER 547 Cb -0.29 -1.05 -0.29 0.00 0.10 0.00 0.00 66.02 64.49 1z4y s SER 547 CO 0.24 0.12 0.34 -1.54 0.98 0.00 0.00 173.24 173.37 1z4y n SER 548 N 0.12 0.04 0.00 7.02 3.41 -1.26 -4.72 113.62 118.23 1z4y n SER 548 Ca -0.10 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 1z4y n SER 548 Cb 0.54 1.52 0.00 0.00 -0.26 0.00 0.00 64.21 66.01 1z4y n SER 548 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1z4y n LEU 549 N -2.48 0.27 -4.34 1.04 7.94 -1.26 -4.97 117.00 113.20 1z4y n LEU 549 Ca -0.16 0.19 -0.33 0.00 -1.11 0.00 0.00 56.01 54.60 1z4y n LEU 549 Cb 0.81 -0.40 -0.14 0.00 0.53 0.00 0.00 43.42 44.21 1z4y n LEU 549 CO 0.45 -0.40 -0.44 -0.76 -1.11 0.00 0.00 177.39 175.13 1z4y s LEU 550 N -4.05 2.73 0.32 -1.96 2.01 -1.26 -4.53 118.68 111.93 1z4y s LEU 550 Ca 0.00 -0.36 0.00 0.00 0.01 0.00 0.00 54.13 53.78 1z4y s LEU 550 Cb 0.00 -1.64 0.00 0.00 0.01 0.00 0.00 46.19 44.56 1z4y s LEU 550 CO 0.00 0.11 0.00 0.61 1.01 0.00 0.00 176.35 178.08 1z4y n GLY 551 N 3.89 -2.97 0.14 -3.19 0.00 0.65 -4.69 105.19 99.01 1z4y n GLY 551 Ca -0.18 -1.24 -0.13 0.00 0.00 0.00 0.00 46.02 44.46 1z4y n GLY 551 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1z4y h GLN 552 N -0.73 -0.24 -5.82 1.61 1.08 -0.80 -3.38 115.11 106.83 1z4y h GLN 552 Ca -0.10 0.02 -0.50 0.00 -1.45 0.00 0.00 58.65 56.61 1z4y h GLN 552 Cb 0.71 0.06 -0.17 0.00 -0.05 0.00 0.00 27.48 28.03 1z4y h GLN 552 CO 0.04 -0.03 -0.77 -0.06 -0.95 0.00 0.00 178.83 177.06 1z4y s PHE 553 N -5.47 1.80 -0.20 2.96 0.40 -1.26 -1.53 117.98 114.67 1z4y s PHE 553 Ca -0.15 -0.49 0.00 0.00 -0.60 0.00 0.00 56.93 55.69 1z4y s PHE 553 Cb 0.04 -0.87 0.05 0.00 0.51 0.00 0.00 43.02 42.74 1z4y s PHE 553 CO 0.63 0.35 -0.06 -1.14 0.70 0.00 0.00 175.22 175.70 1z4y s GLN 554 N -3.08 1.65 -0.31 0.44 0.74 0.16 -4.44 119.66 114.82 1z4y s GLN 554 Ca 0.18 -0.76 -0.27 0.00 0.05 0.00 0.00 55.36 54.56 1z4y s GLN 554 Cb -0.04 -2.32 0.01 0.00 1.10 0.00 0.00 33.01 31.76 1z4y s GLN 554 CO 0.07 -0.49 0.96 0.42 -0.55 0.00 0.00 175.29 175.70 1z4y s ILE 555 N 1.49 4.63 -0.11 -2.34 1.01 -1.26 -1.01 121.20 123.61 1z4y s ILE 555 Ca -0.02 1.51 -0.01 0.00 0.00 0.00 0.00 60.65 62.13 1z4y s ILE 555 Cb -0.17 -4.31 -0.03 0.00 0.01 0.00 0.00 42.46 37.97 1z4y s ILE 555 CO -0.07 -0.38 -0.07 -0.69 0.00 0.00 0.00 174.94 173.72 1z4y s VAL 556 N 3.36 3.62 -1.17 2.92 1.01 -0.37 -4.84 120.40 124.93 1z4y s VAL 556 Ca 0.40 -0.48 -0.10 0.00 0.00 0.00 0.00 61.98 61.80 1z4y s VAL 556 Cb -0.13 -2.53 0.23 0.00 0.00 0.00 0.00 36.38 33.96 1z4y s VAL 556 CO 0.14 0.54 1.40 -0.81 0.00 0.00 0.00 175.10 176.38 1z4y n PRO 557 N 3.00 3.67 -1.98 2.72 -0.04 -1.26 -1.24 135.00 139.87 1z4y n PRO 557 Ca -0.18 -4.14 -0.40 0.00 -0.04 0.00 0.00 63.50 58.75 1z4y n PRO 557 Cb 0.53 -2.76 0.00 0.00 -0.04 0.00 0.00 33.50 31.23 1z4y n PRO 557 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1z4y s PHE 558 N -0.39 2.72 -0.01 0.54 0.08 -0.74 -4.77 117.98 115.42 1z4y s PHE 558 Ca 0.36 1.37 0.01 0.00 0.12 0.00 0.00 56.93 58.79 1z4y s PHE 558 Cb -0.02 -3.74 0.01 0.00 -0.57 0.00 0.00 43.02 38.70 1z4y s PHE 558 CO -0.01 -2.32 -0.01 -1.50 -0.10 0.00 0.00 175.22 171.28 1z4y s ILE 559 N -1.25 0.15 0.29 0.64 2.07 -1.26 0.66 121.20 122.50 1z4y s ILE 559 Ca 0.58 -0.03 -0.13 0.00 -1.41 0.00 0.00 60.65 59.66 1z4y s ILE 559 Cb -0.40 -0.16 0.01 0.00 0.13 0.00 0.00 42.46 42.04 1z4y s ILE 559 CO 0.51 0.07 0.58 0.00 -1.91 0.00 0.00 174.94 174.18 1z4y s ARG 560 N 0.26 1.77 0.14 3.50 1.70 -1.03 -0.34 118.95 124.95 1z4y s ARG 560 Ca -0.02 -1.32 0.02 0.00 -0.47 0.00 0.00 55.73 53.95 1z4y s ARG 560 Cb -0.04 0.52 -0.04 0.00 -0.57 0.00 0.00 34.95 34.82 1z4y s ARG 560 CO -0.01 -0.77 0.26 -1.14 -1.08 0.00 0.00 175.30 172.57 1z4y s GLN 561 N -3.56 3.39 -0.42 3.89 0.74 -1.26 -1.83 119.66 120.61 1z4y s GLN 561 Ca 0.20 -0.61 -0.07 0.00 0.05 0.00 0.00 55.36 54.94 1z4y s GLN 561 Cb -0.02 -2.94 0.09 0.00 1.10 0.00 0.00 33.01 31.23 1z4y s GLN 561 CO 0.11 0.53 0.24 0.08 -0.55 0.00 0.00 175.29 175.70 1z4y s VAL 562 N -1.71 3.87 0.23 1.34 1.01 -0.44 -0.03 120.40 124.67 1z4y s VAL 562 Ca 0.34 -1.64 -0.21 0.00 0.00 0.00 0.00 61.98 60.46 1z4y s VAL 562 Cb -0.11 -3.46 -0.08 0.00 0.00 0.00 0.00 36.38 32.72 1z4y s VAL 562 CO 0.28 -0.57 0.77 -0.89 0.00 0.00 0.00 175.10 174.68 1z4y s THR 563 N 1.32 4.49 -0.34 3.92 2.01 0.76 -4.31 115.64 123.49 1z4y s THR 563 Ca 0.04 1.42 -0.12 0.00 0.31 0.00 0.00 61.69 63.34 1z4y s THR 563 Cb -0.23 -3.92 -0.01 0.00 0.01 0.00 0.00 72.50 68.35 1z4y s THR 563 CO -0.00 0.23 0.23 -0.22 -0.69 0.00 0.00 174.62 174.17 1z4y s LEU 564 N -1.89 4.50 0.00 4.42 0.20 -1.26 -1.03 118.68 123.62 1z4y s LEU 564 Ca 0.43 -0.50 0.00 0.00 0.69 0.00 0.00 54.13 54.75 1z4y s LEU 564 Cb -0.18 -2.11 0.00 0.00 -0.43 0.00 0.00 46.19 43.47 1z4y s LEU 564 CO 0.22 -0.25 0.00 -0.24 -0.29 0.00 0.00 176.35 175.79