#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dx1 n LEU 125 N 0.00 2.86 0.00 0.99 4.77 -1.26 -5.03 117.00 119.33 1dx1 n LEU 125 Ca 0.00 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1dx1 n LEU 125 Cb 0.00 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 1dx1 n LEU 125 CO 0.00 0.71 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 1dx1 n GLY 126 N 2.78 1.57 0.00 -0.72 0.00 -1.26 -3.99 105.19 103.57 1dx1 n GLY 126 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1dx1 n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dx1 n GLY 127 N 0.00 0.00 3.77 -0.02 0.00 -1.26 -5.15 105.19 102.53 1dx1 n GLY 127 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1dx1 n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dx1 s TYR 128 N 0.00 2.60 0.70 1.61 1.51 -1.26 -4.99 117.35 117.53 1dx1 s TYR 128 Ca 0.00 1.25 -0.11 0.00 -1.01 0.00 0.00 57.07 57.20 1dx1 s TYR 128 Cb 0.00 -3.91 0.01 0.00 -0.11 0.00 0.00 41.96 37.95 1dx1 s TYR 128 CO 0.00 -2.77 1.07 -1.64 -1.11 0.00 0.00 175.55 171.10 1dx1 s MET 129 N -2.22 2.88 -0.11 -0.62 -1.94 0.12 -4.91 119.30 112.50 1dx1 s MET 129 Ca 0.56 0.65 -0.04 0.00 -1.71 0.00 0.00 55.69 55.16 1dx1 s MET 129 Cb -0.44 -2.01 0.06 0.00 2.01 0.00 0.00 34.83 34.45 1dx1 s MET 129 CO 0.58 -1.06 0.15 -1.17 -0.01 0.00 0.00 175.02 173.51 1dx1 s LEU 130 N -5.44 -0.01 0.25 -0.03 2.96 -1.26 -1.29 118.68 113.87 1dx1 s LEU 130 Ca 0.58 0.09 -0.31 0.00 -0.22 0.00 0.00 54.13 54.27 1dx1 s LEU 130 Cb -0.12 0.19 -0.13 0.00 0.50 0.00 0.00 46.19 46.63 1dx1 s LEU 130 CO 0.53 -0.27 1.38 0.61 -1.32 0.00 0.00 176.35 177.28 1dx1 n GLY 131 N 5.32 0.71 3.69 7.98 0.00 0.24 -4.91 105.19 118.21 1dx1 n GLY 131 Ca -0.05 0.47 -0.29 0.00 0.00 0.00 0.00 46.02 46.15 1dx1 n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dx1 s SER 132 N 0.18 3.04 -0.19 1.61 1.04 -1.26 -3.78 113.70 114.33 1dx1 s SER 132 Ca 0.66 1.44 -0.29 0.00 0.48 0.00 0.00 55.95 58.24 1dx1 s SER 132 Cb -0.64 -2.11 -0.04 0.00 0.10 0.00 0.00 66.02 63.33 1dx1 s SER 132 CO 0.52 -2.90 1.73 0.00 0.98 0.00 0.00 173.24 173.56 1dx1 s ALA 133 N -2.90 3.23 0.43 5.32 0.00 -1.26 -4.61 121.76 121.97 1dx1 s ALA 133 Ca 0.64 0.59 0.04 0.00 0.00 0.00 0.00 51.96 53.24 1dx1 s ALA 133 Cb -0.19 -3.88 -0.05 0.00 0.00 0.00 0.00 23.12 19.00 1dx1 s ALA 133 CO 0.58 -2.02 0.03 0.00 0.00 0.00 0.00 175.76 174.34 1dx1 s MET 134 N 4.87 1.99 -0.36 0.00 0.23 0.13 -5.02 119.30 121.14 1dx1 s MET 134 Ca 0.77 -2.18 -0.26 0.00 -1.03 0.00 0.00 55.69 52.99 1dx1 s MET 134 Cb -0.28 -1.37 0.01 0.00 -1.53 0.00 0.00 34.83 31.66 1dx1 s MET 134 CO 0.31 -0.22 0.92 -1.12 -2.03 0.00 0.00 175.02 172.88 1dx1 s SER 135 N -3.72 6.70 -0.12 -1.18 0.01 -1.26 -4.87 113.70 109.25 1dx1 s SER 135 Ca 0.24 0.63 -0.30 0.00 1.31 0.00 0.00 55.95 57.83 1dx1 s SER 135 Cb 0.06 -2.46 -0.02 0.00 0.21 0.00 0.00 66.02 63.81 1dx1 s SER 135 CO 0.12 -0.82 1.14 -0.13 0.41 0.00 0.00 173.24 173.96 1dx1 s ARG 136 N 3.41 4.33 0.26 12.44 0.52 -1.26 -4.97 118.95 133.67 1dx1 s ARG 136 Ca 0.38 1.55 -0.30 0.00 -0.52 0.00 0.00 55.73 56.84 1dx1 s ARG 136 Cb -0.12 -3.61 -0.09 0.00 0.52 0.00 0.00 34.95 31.64 1dx1 s ARG 136 CO 0.17 -0.50 1.31 -1.25 0.02 0.00 0.00 175.30 175.05 1dx1 s PRO 137 N 2.60 4.38 0.44 3.54 0.04 -1.26 -5.03 135.00 139.71 1dx1 s PRO 137 Ca 0.52 2.12 -0.21 0.00 0.04 0.00 0.00 61.00 63.47 1dx1 s PRO 137 Cb -0.21 -3.14 -0.11 0.00 0.04 0.00 0.00 34.50 31.08 1dx1 s PRO 137 CO 0.17 -0.22 0.97 -0.51 0.04 0.00 0.00 177.00 177.45 1dx1 s LEU 138 N -0.80 3.93 0.09 -3.56 1.43 -1.26 -4.90 118.68 113.61 1dx1 s LEU 138 Ca 0.54 1.74 0.10 0.00 -1.03 0.00 0.00 54.13 55.47 1dx1 s LEU 138 Cb -0.38 -4.53 -0.03 0.00 0.03 0.00 0.00 46.19 41.27 1dx1 s LEU 138 CO 0.44 -0.43 -0.27 -0.63 0.23 0.00 0.00 176.35 175.69 1dx1 s ILE 139 N -2.13 2.18 -0.69 -0.59 -1.09 -1.26 -5.06 121.20 112.56 1dx1 s ILE 139 Ca 0.63 -1.57 -0.26 0.00 -2.23 0.00 0.00 60.65 57.23 1dx1 s ILE 139 Cb -0.11 -1.90 0.04 0.00 -1.58 0.00 0.00 42.46 38.92 1dx1 s ILE 139 CO 0.14 0.23 1.15 -1.00 -1.23 0.00 0.00 174.94 174.24 1dx1 s HIS 140 N -0.93 2.46 -0.12 3.97 3.76 -1.26 -4.83 115.29 118.34 1dx1 s HIS 140 Ca 0.13 -0.16 -0.23 0.00 -0.15 0.00 0.00 55.06 54.64 1dx1 s HIS 140 Cb -0.10 -4.48 -0.27 0.00 1.11 0.00 0.00 32.58 28.84 1dx1 s HIS 140 CO 0.04 -1.86 0.68 0.74 -0.85 0.00 0.00 174.74 173.48 1dx1 h PHE 141 N 9.80 0.24 -0.16 1.40 0.04 -1.98 -3.49 116.94 122.80 1dx1 h PHE 141 Ca -0.28 -0.17 -0.03 0.00 2.80 0.00 0.00 57.97 60.29 1dx1 h PHE 141 Cb 1.06 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 39.19 1dx1 h PHE 141 CO 1.06 1.27 -0.03 0.41 -0.60 0.00 0.00 178.31 180.42 1dx1 n GLY 142 N 1.63 0.37 3.21 -1.45 0.00 -1.26 -5.05 105.19 102.63 1dx1 n GLY 142 Ca -0.17 -0.89 -0.10 0.00 0.00 0.00 0.00 46.02 44.86 1dx1 n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dx1 s SER 143 N -2.95 0.05 0.10 1.61 0.01 -1.26 -5.09 113.70 106.16 1dx1 s SER 143 Ca 0.00 -0.51 -0.12 0.00 1.31 0.00 0.00 55.95 56.62 1dx1 s SER 143 Cb 0.00 0.34 -0.16 0.00 0.21 0.00 0.00 66.02 66.41 1dx1 s SER 143 CO 0.00 -0.69 1.29 0.44 0.41 0.00 0.00 173.24 174.69 1dx1 h ASP 144 N 2.92 0.92 -0.75 2.44 3.32 -2.00 -3.29 116.42 119.97 1dx1 h ASP 144 Ca -0.33 -0.63 0.03 0.00 0.02 0.00 0.00 57.03 56.12 1dx1 h ASP 144 Cb 1.20 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 40.43 1dx1 h ASP 144 CO 0.53 1.43 0.48 1.88 -1.72 0.00 0.00 179.24 181.83 1dx1 h TYR 145 N 0.50 0.90 0.00 4.55 0.05 -2.00 -1.52 116.97 119.45 1dx1 h TYR 145 Ca -0.07 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.74 1dx1 h TYR 145 Cb 1.46 -0.30 0.00 0.00 1.01 0.00 0.00 36.73 38.90 1dx1 h TYR 145 CO 0.09 0.52 -0.13 0.39 -1.05 0.00 0.00 178.16 177.97 1dx1 n GLU 146 N -4.62 0.11 0.17 4.88 4.71 -1.25 -0.02 120.64 124.62 1dx1 n GLU 146 Ca 0.09 0.07 0.13 0.00 -0.01 0.00 0.00 57.16 57.43 1dx1 n GLU 146 Cb 0.08 -1.61 0.28 0.00 -1.01 0.00 0.00 31.44 29.18 1dx1 n GLU 146 CO 0.00 0.00 0.00 0.22 0.09 0.00 0.00 177.13 177.44 1dx1 h ASP 147 N 0.00 0.00 0.00 1.62 1.82 -1.34 -3.08 116.42 115.44 1dx1 h ASP 147 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1dx1 h ASP 147 Cb 0.59 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.60 1dx1 h ASP 147 CO 0.00 0.00 -0.93 0.54 -1.61 0.00 0.00 179.24 177.24 1dx1 n ARG 148 N -2.75 1.62 0.02 0.28 1.74 -1.09 -4.00 116.66 112.47 1dx1 n ARG 148 Ca 0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 1dx1 n ARG 148 Cb 0.48 -0.97 0.31 0.00 -1.02 0.00 0.00 32.46 31.27 1dx1 n ARG 148 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 1dx1 h TYR 149 N 0.00 0.50 0.45 -1.55 3.20 -0.60 0.18 116.97 119.15 1dx1 h TYR 149 Ca 0.00 -0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.80 1dx1 h TYR 149 Cb 0.93 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 39.06 1dx1 h TYR 149 CO 0.00 0.51 -0.21 -0.92 -1.64 0.00 0.00 178.16 175.90 1dx1 h TYR 150 N 0.47 -0.55 -0.06 -3.82 3.20 -1.75 -3.29 116.97 111.16 1dx1 h TYR 150 Ca 0.10 -0.01 -0.18 0.00 3.14 0.00 0.00 58.73 61.78 1dx1 h TYR 150 Cb 0.34 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 1dx1 h TYR 150 CO 0.01 -0.34 -0.73 0.00 -1.64 0.00 0.00 178.16 175.45 1dx1 h ARG 151 N -0.67 0.33 0.05 1.82 3.08 -1.41 0.27 114.38 117.86 1dx1 h ARG 151 Ca -0.06 -0.28 -0.00 0.00 0.07 0.00 0.00 59.98 59.71 1dx1 h ARG 151 Cb 0.46 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1dx1 h ARG 151 CO 0.10 0.93 -0.02 0.93 -1.07 0.00 0.00 179.97 180.83 1dx1 h GLU 152 N 0.22 -0.07 -0.41 0.04 5.08 -0.92 -3.37 114.58 115.16 1dx1 h GLU 152 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1dx1 h GLU 152 Cb 1.30 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1dx1 h GLU 152 CO 0.12 0.14 0.00 0.09 -1.00 0.00 0.00 179.01 178.36 1dx1 n ASN 153 N -5.03 3.29 -0.09 1.42 4.13 -0.73 -4.89 115.26 113.36 1dx1 n ASN 153 Ca -0.08 -1.94 -0.02 0.00 1.68 0.00 0.00 54.58 54.22 1dx1 n ASN 153 Cb 0.14 -0.27 -0.02 0.00 -1.54 0.00 0.00 39.78 38.09 1dx1 n ASN 153 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 1dx1 n MET 154 N 1.23 -0.09 0.00 3.52 2.81 0.87 -0.19 117.12 125.26 1dx1 n MET 154 Ca 0.17 0.35 0.01 0.00 -1.81 0.00 0.00 57.70 56.42 1dx1 n MET 154 Cb 0.54 -0.52 0.03 0.00 -0.71 0.00 0.00 33.22 32.56 1dx1 n MET 154 CO 0.00 0.00 0.00 1.58 1.51 0.00 0.00 175.97 179.06 1dx1 n HIS 155 N -4.08 0.00 -0.16 2.03 -0.00 -1.26 -0.61 115.22 111.15 1dx1 n HIS 155 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.72 57.69 1dx1 n HIS 155 Cb 0.06 -0.33 0.03 0.00 -0.00 0.00 0.00 29.99 29.75 1dx1 n HIS 155 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.34 176.41 1dx1 h ARG 156 N 0.00 -0.00 -7.19 1.57 0.11 -0.96 -3.44 114.38 104.46 1dx1 h ARG 156 Ca 0.00 0.00 -0.46 0.00 0.10 0.00 0.00 59.98 59.62 1dx1 h ARG 156 Cb 0.01 0.00 0.09 0.00 1.11 0.00 0.00 29.97 31.18 1dx1 h ARG 156 CO 0.00 -0.00 0.14 0.71 0.10 0.00 0.00 179.97 180.92 1dx1 s TYR 157 N -6.22 1.74 0.70 4.08 2.02 0.22 -5.07 117.35 114.82 1dx1 s TYR 157 Ca -0.14 -0.15 -0.15 0.00 -0.37 0.00 0.00 57.07 56.26 1dx1 s TYR 157 Cb 0.16 -3.13 0.02 0.00 -0.40 0.00 0.00 41.96 38.62 1dx1 s TYR 157 CO 0.72 -1.76 1.17 -2.14 -1.57 0.00 0.00 175.55 171.97 1dx1 s PRO 158 N -5.22 2.38 0.00 -1.71 0.02 -1.26 -4.96 135.00 124.25 1dx1 s PRO 158 Ca 0.66 1.63 0.00 0.00 0.02 0.00 0.00 61.00 63.31 1dx1 s PRO 158 Cb -0.06 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.59 1dx1 s PRO 158 CO 0.45 -1.62 0.73 0.27 -0.33 0.00 0.00 177.00 176.50 1dx1 n ASN 159 N -2.59 0.00 -4.09 2.53 6.94 -1.26 -4.94 115.26 111.85 1dx1 n ASN 159 Ca 0.12 -1.53 -0.10 0.00 -0.02 0.00 0.00 54.58 53.06 1dx1 n ASN 159 Cb 0.51 -0.11 -0.09 0.00 -2.36 0.00 0.00 39.78 37.73 1dx1 n ASN 159 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1dx1 s GLN 160 N 0.00 0.99 -0.16 -3.83 -0.21 -1.26 -0.69 119.66 114.49 1dx1 s GLN 160 Ca 0.00 -1.36 -0.01 0.00 0.02 0.00 0.00 55.36 54.02 1dx1 s GLN 160 Cb 0.00 0.28 0.04 0.00 1.00 0.00 0.00 33.01 34.33 1dx1 s GLN 160 CO 0.00 -0.31 -0.04 0.14 -2.12 0.00 0.00 175.29 172.96 1dx1 s VAL 161 N -4.02 1.02 -0.38 1.09 -7.23 -1.25 -4.95 120.40 104.68 1dx1 s VAL 161 Ca 0.22 -0.58 -0.23 0.00 -1.81 0.00 0.00 61.98 59.58 1dx1 s VAL 161 Cb 0.06 -1.22 0.01 0.00 0.56 0.00 0.00 36.38 35.79 1dx1 s VAL 161 CO 0.01 0.11 0.77 -0.47 -0.31 0.00 0.00 175.10 175.21 1dx1 s TYR 162 N 1.67 3.10 0.39 2.82 6.14 -1.26 -0.59 117.35 129.62 1dx1 s TYR 162 Ca 0.01 0.47 -0.12 0.00 0.64 0.00 0.00 57.07 58.07 1dx1 s TYR 162 Cb -0.15 -3.41 0.05 0.00 0.42 0.00 0.00 41.96 38.86 1dx1 s TYR 162 CO -0.08 -0.76 0.74 2.48 0.64 0.00 0.00 175.55 178.58 1dx1 n TYR 163 N 6.43 -2.21 -3.98 4.97 4.11 -0.41 -3.70 117.16 122.36 1dx1 n TYR 163 Ca 0.02 -1.98 -0.31 0.00 -0.00 0.00 0.00 57.90 55.63 1dx1 n TYR 163 Cb 0.48 0.87 -0.05 0.00 -0.00 0.00 0.00 39.34 40.64 1dx1 n TYR 163 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1dx1 s ARG 164 N -2.23 3.18 0.76 -3.48 0.52 -1.26 0.15 118.95 116.59 1dx1 s ARG 164 Ca 0.19 -0.55 -0.13 0.00 -0.52 0.00 0.00 55.73 54.72 1dx1 s ARG 164 Cb -0.04 -2.90 0.19 0.00 0.52 0.00 0.00 34.95 32.72 1dx1 s ARG 164 CO 0.14 0.59 0.64 -0.35 0.02 0.00 0.00 175.30 176.34 1dx1 n PRO 165 N 0.43 -2.50 0.00 3.54 -0.04 -1.26 -4.95 135.00 130.22 1dx1 n PRO 165 Ca -0.07 -1.03 0.00 0.00 -0.04 0.00 0.00 63.50 62.36 1dx1 n PRO 165 Cb 0.51 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 32.96 1dx1 n PRO 165 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1dx1 n VAL 166 N -4.04 0.00 -3.92 0.52 0.31 -1.26 -4.95 118.33 104.99 1dx1 n VAL 166 Ca 0.09 0.61 0.00 0.00 -0.01 0.00 0.00 64.34 65.03 1dx1 n VAL 166 Cb 0.36 -1.35 0.00 0.00 -0.91 0.00 0.00 33.84 31.94 1dx1 n VAL 166 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1dx1 n ASP 167 N -0.33 -0.12 -3.23 4.52 -0.08 -1.26 -4.68 116.55 111.37 1dx1 n ASP 167 Ca 0.00 0.00 -0.29 0.00 -1.51 0.00 0.00 54.79 52.99 1dx1 n ASP 167 Cb 0.00 0.00 0.28 0.00 2.34 0.00 0.00 41.12 43.74 1dx1 n ASP 167 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1dx1 n GLN 168 N 0.00 -4.62 -2.85 -0.67 6.02 -1.26 -4.69 117.38 109.31 1dx1 n GLN 168 Ca 0.00 -1.36 -0.08 0.00 -0.01 0.00 0.00 57.00 55.55 1dx1 n GLN 168 Cb 0.00 -1.81 0.01 0.00 1.02 0.00 0.00 30.24 29.46 1dx1 n GLN 168 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 1dx1 n TYR 169 N -5.67 -3.51 -0.34 1.08 9.36 -1.26 -5.06 117.16 111.76 1dx1 n TYR 169 Ca 0.13 1.42 0.00 0.00 3.32 0.00 0.00 57.90 62.77 1dx1 n TYR 169 Cb 0.56 -4.10 0.00 0.00 -0.63 0.00 0.00 39.34 35.17 1dx1 n TYR 169 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1dx1 n SER 170 N -0.28 -0.43 -0.41 2.98 3.41 -1.26 -4.98 113.62 112.64 1dx1 n SER 170 Ca 0.12 -0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.39 1dx1 n SER 170 Cb 0.45 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 1dx1 n SER 170 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1dx1 n ASN 171 N -1.68 -0.64 0.45 4.04 3.02 -1.26 -4.76 115.26 114.43 1dx1 n ASN 171 Ca 0.00 0.00 -0.19 0.00 -0.03 0.00 0.00 54.58 54.36 1dx1 n ASN 171 Cb 0.00 -0.32 -0.09 0.00 -0.61 0.00 0.00 39.78 38.76 1dx1 n ASN 171 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1dx1 h GLN 172 N 0.00 -1.09 -0.88 3.52 4.15 -1.99 -2.64 115.11 116.18 1dx1 h GLN 172 Ca 0.00 0.07 0.03 0.00 0.77 0.00 0.00 58.65 59.53 1dx1 h GLN 172 Cb 0.00 0.25 -0.05 0.00 0.21 0.00 0.00 27.48 27.89 1dx1 h GLN 172 CO 0.00 -0.72 0.58 -0.97 -1.93 0.00 0.00 178.83 175.79 1dx1 h ASN 173 N -1.18 0.95 -0.08 -0.69 -1.24 -1.99 -0.35 115.58 111.00 1dx1 h ASN 173 Ca -0.12 -0.01 -0.02 0.00 0.71 0.00 0.00 56.30 56.86 1dx1 h ASN 173 Cb 0.88 -0.22 -0.00 0.00 0.73 0.00 0.00 38.32 39.70 1dx1 h ASN 173 CO 0.19 0.66 -0.03 -1.13 -1.29 0.00 0.00 177.43 175.82 1dx1 h ASN 174 N 1.11 0.18 -0.81 1.15 -0.00 -1.93 -2.02 115.58 113.26 1dx1 h ASN 174 Ca 0.35 -0.40 -0.04 0.00 -0.00 0.00 0.00 56.30 56.21 1dx1 h ASN 174 Cb 0.01 -0.05 -0.04 0.00 -0.00 0.00 0.00 38.32 38.25 1dx1 h ASN 174 CO -0.10 0.53 0.33 0.15 -0.00 0.00 0.00 177.43 178.34 1dx1 h PHE 175 N -0.18 1.22 -0.72 0.67 3.04 -1.04 -1.38 116.94 118.55 1dx1 h PHE 175 Ca 0.02 -0.09 -0.01 0.00 3.98 0.00 0.00 57.97 61.87 1dx1 h PHE 175 Cb 0.46 -0.37 -0.03 0.00 2.56 0.00 0.00 35.95 38.57 1dx1 h PHE 175 CO 0.06 0.91 0.41 0.28 -2.02 0.00 0.00 178.31 177.95 1dx1 h VAL 176 N 1.17 1.21 0.12 1.41 2.07 -1.01 0.14 116.25 121.36 1dx1 h VAL 176 Ca 0.27 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1dx1 h VAL 176 Cb 0.20 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1dx1 h VAL 176 CO -0.02 0.23 -0.06 -0.74 0.02 0.00 0.00 177.57 177.00 1dx1 h HIS 177 N 1.00 -0.15 -0.75 1.57 -0.00 -0.70 0.48 115.15 116.60 1dx1 h HIS 177 Ca 0.26 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.61 1dx1 h HIS 177 Cb 0.00 0.05 -0.04 0.00 -0.00 0.00 0.00 27.41 27.43 1dx1 h HIS 177 CO 0.01 0.05 0.41 0.22 -0.00 0.00 0.00 177.93 178.61 1dx1 h ASP 178 N -0.33 0.93 0.91 3.26 3.58 -0.73 0.20 116.42 124.23 1dx1 h ASP 178 Ca -0.02 -0.08 -0.04 0.00 0.42 0.00 0.00 57.03 57.31 1dx1 h ASP 178 Cb 0.27 -0.24 0.01 0.00 1.72 0.00 0.00 39.33 41.09 1dx1 h ASP 178 CO 0.03 0.75 -0.44 0.00 -2.88 0.00 0.00 179.24 176.70 1dx1 h VAL 180 N -1.24 0.52 -0.16 0.00 2.07 -0.64 -0.76 116.25 116.04 1dx1 h VAL 180 Ca -0.12 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.44 1dx1 h VAL 180 Cb 0.94 0.52 -0.06 0.00 -1.52 0.00 0.00 31.29 31.17 1dx1 h VAL 180 CO 0.21 0.00 -0.22 -1.13 0.02 0.00 0.00 177.57 176.45 1dx1 h ASN 181 N -0.48 -0.68 -0.11 0.57 -0.73 -0.66 0.26 115.58 113.76 1dx1 h ASN 181 Ca -0.00 0.12 -0.00 0.00 1.87 0.00 0.00 56.30 58.28 1dx1 h ASN 181 Cb 0.44 0.31 -0.01 0.00 0.27 0.00 0.00 38.32 39.34 1dx1 h ASN 181 CO -0.05 -0.27 0.06 0.40 -0.37 0.00 0.00 177.43 177.21 1dx1 h ILE 182 N -0.26 1.06 -0.46 2.57 1.08 -1.32 0.15 117.51 120.33 1dx1 h ILE 182 Ca 0.11 -0.17 0.00 0.00 -0.39 0.00 0.00 64.86 64.41 1dx1 h ILE 182 Cb 0.43 0.99 -0.02 0.00 -3.07 0.00 0.00 36.82 35.14 1dx1 h ILE 182 CO -0.31 0.06 0.29 0.74 -0.69 0.00 0.00 178.15 178.23 1dx1 h THR 183 N 0.10 1.13 0.17 -0.27 2.02 -0.35 -0.43 112.91 115.29 1dx1 h THR 183 Ca 0.04 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 1dx1 h THR 183 Cb 0.04 0.50 -0.00 0.00 -1.74 0.00 0.00 68.15 66.95 1dx1 h THR 183 CO -0.01 0.13 -0.13 0.58 0.37 0.00 0.00 175.52 176.46 1dx1 h VAL 184 N 0.61 0.00 -0.57 3.16 2.07 -0.34 -2.85 116.25 118.32 1dx1 h VAL 184 Ca 0.17 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.74 1dx1 h VAL 184 Cb -0.03 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.67 1dx1 h VAL 184 CO -0.03 0.00 -0.35 0.50 0.02 0.00 0.00 177.57 177.71 1dx1 h LYS 185 N -0.29 -0.02 -0.92 1.57 3.11 -0.55 0.13 116.57 119.59 1dx1 h LYS 185 Ca -0.02 0.00 0.03 0.00 -2.81 0.00 0.00 60.65 57.85 1dx1 h LYS 185 Cb 0.24 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 31.43 1dx1 h LYS 185 CO 0.01 -0.01 0.60 0.93 -2.81 0.00 0.00 179.45 178.17 1dx1 h GLU 186 N -0.02 1.16 0.19 1.90 4.39 -1.16 -0.66 114.58 120.38 1dx1 h GLU 186 Ca 0.09 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 1dx1 h GLU 186 Cb 0.25 -0.26 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1dx1 h GLU 186 CO -0.55 0.77 -0.09 1.25 -1.16 0.00 0.00 179.01 179.23 1dx1 h HIS 187 N 1.19 -0.24 -0.26 4.33 2.76 -1.06 -0.37 115.15 121.50 1dx1 h HIS 187 Ca 0.36 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.58 1dx1 h HIS 187 Cb -0.04 0.08 -0.05 0.00 1.55 0.00 0.00 27.41 28.95 1dx1 h HIS 187 CO -0.01 0.10 -0.06 1.15 -1.30 0.00 0.00 177.93 177.82 1dx1 h THR 188 N -0.61 0.75 0.51 6.26 2.02 -0.54 0.42 112.91 121.72 1dx1 h THR 188 Ca -0.03 -0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 1dx1 h THR 188 Cb 0.45 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 1dx1 h THR 188 CO 0.04 0.00 -0.44 0.58 0.37 0.00 0.00 175.52 176.07 1dx1 h VAL 189 N 0.01 0.11 -0.62 3.16 2.07 -1.13 -0.07 116.25 119.78 1dx1 h VAL 189 Ca 0.13 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.60 1dx1 h VAL 189 Cb 0.19 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.04 1dx1 h VAL 189 CO -0.26 0.00 0.22 0.71 0.02 0.00 0.00 177.57 178.26 1dx1 h THR 190 N -0.94 1.23 -0.07 2.57 1.35 -0.71 0.75 112.91 117.08 1dx1 h THR 190 Ca -0.06 -0.74 -0.02 0.00 -0.55 0.00 0.00 66.41 65.05 1dx1 h THR 190 Cb 0.81 0.51 -0.00 0.00 -1.73 0.00 0.00 68.15 67.74 1dx1 h THR 190 CO -0.03 0.29 -0.01 0.74 -0.25 0.00 0.00 175.52 176.26 1dx1 h THR 191 N 0.90 1.28 0.00 6.82 2.02 -0.79 -2.50 112.91 120.65 1dx1 h THR 191 Ca 0.21 -0.89 -0.04 0.00 0.77 0.00 0.00 66.41 66.47 1dx1 h THR 191 Cb 0.22 1.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 1dx1 h THR 191 CO -0.01 0.25 -0.17 0.74 0.37 0.00 0.00 175.52 176.69 1dx1 h THR 192 N -0.18 0.80 0.00 3.16 2.02 -0.83 -0.55 112.91 117.33 1dx1 h THR 192 Ca 0.02 -0.67 0.00 0.00 0.77 0.00 0.00 66.41 66.53 1dx1 h THR 192 Cb 0.39 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1dx1 h THR 192 CO 0.01 0.17 0.00 0.41 0.37 0.00 0.00 175.52 176.47 1dx1 n THR 193 N -3.87 0.00 -1.14 3.16 -1.04 0.24 -0.49 114.28 111.14 1dx1 n THR 193 Ca -0.02 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.02 1dx1 n THR 193 Cb 0.27 -0.27 0.05 0.00 -1.82 0.00 0.00 70.33 68.55 1dx1 n THR 193 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1dx1 n LYS 194 N -0.07 1.00 -1.73 -2.82 5.02 -0.22 -5.01 118.16 114.33 1dx1 n LYS 194 Ca 0.00 -1.54 -0.02 0.00 -2.02 0.00 0.00 58.31 54.73 1dx1 n LYS 194 Cb 0.11 -0.93 -0.00 0.00 -0.02 0.00 0.00 35.03 34.18 1dx1 n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dx1 n GLY 195 N -0.58 0.37 3.92 0.72 0.00 0.35 -5.06 105.19 104.91 1dx1 n GLY 195 Ca 0.05 -0.87 -0.30 0.00 0.00 0.00 0.00 46.02 44.91 1dx1 n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dx1 s GLU 196 N -3.48 0.95 0.10 1.61 0.41 -1.17 -5.01 118.70 112.12 1dx1 s GLU 196 Ca 0.00 -0.27 0.03 0.00 -0.41 0.00 0.00 54.97 54.31 1dx1 s GLU 196 Cb 0.00 -1.87 -0.04 0.00 -1.78 0.00 0.00 34.13 30.44 1dx1 s GLU 196 CO 0.00 -2.23 -0.08 1.21 -0.49 0.00 0.00 175.26 173.67 1dx1 s ASN 197 N -4.80 1.34 0.00 -0.19 2.47 -1.26 -4.61 114.94 107.90 1dx1 s ASN 197 Ca 0.71 -0.92 0.00 0.00 0.42 0.00 0.00 52.86 53.07 1dx1 s ASN 197 Cb -0.06 0.05 -0.00 0.00 -1.45 0.00 0.00 41.25 39.79 1dx1 s ASN 197 CO 0.52 -0.36 -0.01 -0.36 -3.72 0.00 0.00 177.10 173.17 1dx1 s PHE 198 N -3.09 0.05 0.45 0.43 0.08 -1.26 -5.03 117.98 109.60 1dx1 s PHE 198 Ca 0.10 -0.08 0.08 0.00 0.12 0.00 0.00 56.93 57.15 1dx1 s PHE 198 Cb 0.01 -0.03 0.01 0.00 -0.57 0.00 0.00 43.02 42.44 1dx1 s PHE 198 CO -0.02 -0.03 0.49 0.95 -0.10 0.00 0.00 175.22 176.52 1dx1 s THR 199 N -0.20 2.63 0.20 0.64 -4.23 -1.26 -4.99 115.64 108.42 1dx1 s THR 199 Ca -0.02 -1.20 -0.11 0.00 -1.18 0.00 0.00 61.69 59.18 1dx1 s THR 199 Cb -0.01 -2.83 0.12 0.00 1.34 0.00 0.00 72.50 71.11 1dx1 s THR 199 CO -0.00 0.00 1.79 -0.08 -0.54 0.00 0.00 174.62 175.79 1dx1 h GLU 200 N 0.77 0.56 -0.00 3.99 4.57 -2.02 -1.88 114.58 120.58 1dx1 h GLU 200 Ca -0.39 -0.03 -0.10 0.00 -1.18 0.00 0.00 59.36 57.66 1dx1 h GLU 200 Cb 1.28 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.73 1dx1 h GLU 200 CO 0.51 0.37 -0.46 1.15 -1.18 0.00 0.00 179.01 179.40 1dx1 h THR 201 N 0.58 1.33 0.21 0.32 2.02 -1.97 -0.11 112.91 115.28 1dx1 h THR 201 Ca 0.27 -1.57 -0.01 0.00 0.77 0.00 0.00 66.41 65.87 1dx1 h THR 201 Cb 0.19 1.85 0.00 0.00 -1.74 0.00 0.00 68.15 68.45 1dx1 h THR 201 CO -0.19 0.45 -0.10 0.44 0.37 0.00 0.00 175.52 176.49 1dx1 h ASP 202 N 0.00 -0.24 -0.54 4.18 3.32 -1.85 -0.27 116.42 121.02 1dx1 h ASP 202 Ca -0.00 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 56.88 1dx1 h ASP 202 Cb 0.81 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.40 1dx1 h ASP 202 CO 0.06 -0.01 0.24 0.40 -1.72 0.00 0.00 179.24 178.22 1dx1 h ILE 203 N -0.47 1.21 -0.30 0.35 2.04 -1.04 0.51 117.51 119.80 1dx1 h ILE 203 Ca -0.03 -0.63 -0.04 0.00 1.00 0.00 0.00 64.86 65.16 1dx1 h ILE 203 Cb 0.36 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 1dx1 h ILE 203 CO 0.05 0.25 -0.00 0.11 0.00 0.00 0.00 178.15 178.56 1dx1 h LYS 204 N 0.83 0.45 0.50 2.37 1.57 -0.95 -0.03 116.57 121.31 1dx1 h LYS 204 Ca 0.20 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1dx1 h LYS 204 Cb 0.15 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1dx1 h LYS 204 CO -0.02 0.48 -0.24 0.52 -0.57 0.00 0.00 179.45 179.62 1dx1 h MET 205 N 0.44 -0.65 -0.59 3.15 2.86 0.88 -3.09 114.93 117.92 1dx1 h MET 205 Ca 0.10 0.04 0.06 0.00 -2.06 0.00 0.00 59.70 57.84 1dx1 h MET 205 Cb 0.29 0.15 -0.05 0.00 0.06 0.00 0.00 31.60 32.05 1dx1 h MET 205 CO 0.01 -0.43 0.29 0.52 1.06 0.00 0.00 176.91 178.36 1dx1 h MET 206 N -0.67 0.53 -0.04 1.72 2.86 -0.79 -0.38 114.93 118.16 1dx1 h MET 206 Ca -0.07 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.55 1dx1 h MET 206 Cb 0.52 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.02 1dx1 h MET 206 CO 0.11 0.35 -0.30 0.93 1.06 0.00 0.00 176.91 179.06 1dx1 h GLU 207 N 0.55 -0.34 -0.20 1.72 4.39 -1.12 0.22 114.58 119.81 1dx1 h GLU 207 Ca 0.27 0.02 -0.14 0.00 0.34 0.00 0.00 59.36 59.85 1dx1 h GLU 207 Cb 0.21 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 1dx1 h GLU 207 CO -0.20 -0.22 -0.46 -0.09 -1.16 0.00 0.00 179.01 176.88 1dx1 h ARG 208 N -0.35 0.51 -0.19 2.33 9.65 -1.38 -0.48 114.38 124.47 1dx1 h ARG 208 Ca 0.01 -0.28 -0.01 0.00 -1.10 0.00 0.00 59.98 58.60 1dx1 h ARG 208 Cb 0.39 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.98 1dx1 h ARG 208 CO -0.22 0.87 0.08 -0.24 2.80 0.00 0.00 179.97 183.26 1dx1 h VAL 209 N 0.41 1.15 -0.17 0.20 3.04 -0.93 -1.71 116.25 118.24 1dx1 h VAL 209 Ca 0.03 -0.45 -0.04 0.00 -1.01 0.00 0.00 66.70 65.23 1dx1 h VAL 209 Cb 0.97 1.10 -0.00 0.00 -2.01 0.00 0.00 31.29 31.34 1dx1 h VAL 209 CO 0.09 0.14 -0.06 0.58 -1.01 0.00 0.00 177.57 177.32 1dx1 h VAL 210 N 0.16 1.30 -0.19 1.51 2.07 -0.85 -2.75 116.25 117.49 1dx1 h VAL 210 Ca 0.06 -1.05 0.05 0.00 0.82 0.00 0.00 66.70 66.58 1dx1 h VAL 210 Cb 0.15 1.65 -0.05 0.00 -1.52 0.00 0.00 31.29 31.53 1dx1 h VAL 210 CO -0.01 0.31 -0.10 -0.08 0.02 0.00 0.00 177.57 177.72 1dx1 h GLU 211 N 0.02 -0.07 -0.29 1.57 4.81 -1.02 0.20 114.58 119.79 1dx1 h GLU 211 Ca 0.04 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.33 1dx1 h GLU 211 Cb 0.51 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.85 1dx1 h GLU 211 CO 0.02 -0.05 -0.07 1.96 -0.73 0.00 0.00 179.01 180.14 1dx1 h GLN 212 N -0.08 0.01 -0.47 1.92 1.08 -1.31 0.39 115.11 116.65 1dx1 h GLN 212 Ca 0.11 -0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.19 1dx1 h GLN 212 Cb 0.24 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.65 1dx1 h GLN 212 CO -0.24 0.00 -0.16 0.52 -0.95 0.00 0.00 178.83 178.01 1dx1 h MET 213 N 0.01 0.91 -0.20 1.46 2.86 -1.08 -2.14 114.93 116.74 1dx1 h MET 213 Ca 0.14 -0.34 -0.03 0.00 -2.06 0.00 0.00 59.70 57.41 1dx1 h MET 213 Cb 0.21 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 1dx1 h MET 213 CO -0.30 1.00 0.03 0.00 1.06 0.00 0.00 176.91 178.69 1dx1 h ILE 215 N 0.13 1.18 -0.93 0.00 2.04 -0.89 0.10 117.51 119.15 1dx1 h ILE 215 Ca 0.06 -0.38 0.04 0.00 1.00 0.00 0.00 64.86 65.59 1dx1 h ILE 215 Cb 0.33 -0.01 -0.06 0.00 -0.74 0.00 0.00 36.82 36.34 1dx1 h ILE 215 CO 0.01 0.20 0.60 0.74 0.00 0.00 0.00 178.15 179.70 1dx1 h THR 216 N 1.10 1.13 -0.67 -0.27 2.02 -0.98 0.35 112.91 115.59 1dx1 h THR 216 Ca 0.32 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 1dx1 h THR 216 Cb -0.08 -0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 66.18 1dx1 h THR 216 CO -0.08 0.21 0.39 1.56 0.37 0.00 0.00 175.52 177.96 1dx1 h GLN 217 N 1.15 0.92 -0.39 6.66 1.08 -0.24 -2.34 115.11 121.95 1dx1 h GLN 217 Ca 0.38 -0.09 -0.06 0.00 -1.45 0.00 0.00 58.65 57.43 1dx1 h GLN 217 Cb 0.04 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.27 1dx1 h GLN 217 CO -0.13 0.67 0.02 -0.92 -0.95 0.00 0.00 178.83 177.52 1dx1 h TYR 218 N 0.91 0.73 -0.51 2.96 3.20 -0.18 -2.59 116.97 121.49 1dx1 h TYR 218 Ca 0.24 -0.12 0.08 0.00 3.14 0.00 0.00 58.73 62.07 1dx1 h TYR 218 Cb 0.00 -0.19 -0.06 0.00 1.54 0.00 0.00 36.73 38.02 1dx1 h TYR 218 CO -0.01 0.74 0.16 1.96 -1.64 0.00 0.00 178.16 179.37 1dx1 h GLN 219 N 0.51 0.31 0.49 1.82 4.20 -0.18 0.33 115.11 122.58 1dx1 h GLN 219 Ca 0.11 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 1dx1 h GLN 219 Cb 0.44 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1dx1 h GLN 219 CO 0.02 0.20 -0.34 0.00 -0.67 0.00 0.00 178.83 178.04 1dx1 h ARG 220 N 0.32 -0.78 -0.44 1.46 3.08 -1.35 0.11 114.38 116.78 1dx1 h ARG 220 Ca 0.25 0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.33 1dx1 h ARG 220 Cb 0.30 0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 1dx1 h ARG 220 CO -0.28 -0.52 0.17 0.93 -1.07 0.00 0.00 179.97 179.20 1dx1 h GLU 221 N -0.81 0.66 0.00 0.04 4.39 -1.02 -0.97 114.58 116.86 1dx1 h GLU 221 Ca -0.05 -0.12 -0.08 0.00 0.34 0.00 0.00 59.36 59.45 1dx1 h GLU 221 Cb 0.68 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 1dx1 h GLU 221 CO 0.02 0.61 -0.36 1.03 -1.16 0.00 0.00 179.01 179.15 1dx1 h SER 222 N 0.56 0.00 0.84 1.42 0.87 -0.33 0.14 113.55 117.06 1dx1 h SER 222 Ca 0.15 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.66 1dx1 h SER 222 Cb 0.20 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.16 1dx1 h SER 222 CO -0.01 0.36 -0.40 1.56 -0.53 0.00 0.00 176.83 177.81 1dx1 h GLN 223 N 0.00 -1.09 -0.57 2.24 4.20 -0.51 -0.31 115.11 119.07 1dx1 h GLN 223 Ca -0.00 0.07 0.12 0.00 0.06 0.00 0.00 58.65 58.90 1dx1 h GLN 223 Cb 0.75 0.25 -0.10 0.00 0.30 0.00 0.00 27.48 28.68 1dx1 h GLN 223 CO 0.05 -0.73 -0.03 0.00 -0.67 0.00 0.00 178.83 177.45 1dx1 h ALA 224 N -1.48 0.51 0.49 3.87 0.00 -0.25 -0.45 119.26 121.96 1dx1 h ALA 224 Ca -0.12 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1dx1 h ALA 224 Cb 0.87 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1dx1 h ALA 224 CO 0.19 -0.40 -0.48 1.88 0.00 0.00 0.00 179.25 180.43 1dx1 h TYR 225 N 0.09 -1.33 -2.27 0.00 0.05 -0.83 -3.35 116.97 109.32 1dx1 h TYR 225 Ca 0.29 0.01 -0.62 0.00 0.05 0.00 0.00 58.73 58.46 1dx1 h TYR 225 Cb 0.46 0.52 -0.40 0.00 1.01 0.00 0.00 36.73 38.31 1dx1 h TYR 225 CO -0.37 -0.65 -0.44 0.98 -1.05 0.00 0.00 178.16 176.63 1dx1 n TYR 226 N -5.55 3.53 0.75 4.88 4.19 -0.13 -5.08 117.16 119.75 1dx1 n TYR 226 Ca -0.12 -3.97 0.09 0.00 3.31 0.00 0.00 57.90 57.21 1dx1 n TYR 226 Cb 0.45 -0.63 0.08 0.00 0.49 0.00 0.00 39.34 39.72 1dx1 n TYR 226 CO 0.00 0.00 0.00 1.04 0.91 0.00 0.00 176.86 178.81