#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 0.05 -0.16 0.99 4.77 -1.26 -5.02 117.00 116.38 1dx1 n LEU 125 Ca 0.00 0.01 -0.02 0.00 -0.03 0.00 0.00 56.01 55.97 1dx1 n LEU 125 Cb 0.00 -0.16 -0.01 0.00 -2.33 0.00 0.00 43.42 40.92 1dx1 n LEU 125 CO 0.00 -0.50 -0.02 0.61 -1.33 0.00 0.00 177.39 176.15 1dx1 n GLY 126 N 2.92 0.38 0.00 -0.72 0.00 -1.26 -4.04 105.19 102.47 1dx1 n GLY 126 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.68 -0.51 7.00 -0.02 0.00 -1.26 -5.15 105.19 104.56 1dx1 n GLY 127 Ca -0.02 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1dx1 n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1dx1 n TYR 128 N 0.00 -0.20 -3.29 1.61 4.02 -1.26 -4.80 117.16 113.24 1dx1 n TYR 128 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.81 1dx1 n TYR 128 Cb 0.00 0.04 -0.06 0.00 -0.02 0.00 0.00 39.34 39.30 1dx1 n TYR 128 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 176.86 177.26 1dx1 s MET 129 N 0.00 0.42 -0.05 -0.72 1.75 0.17 -4.91 119.30 115.96 1dx1 s MET 129 Ca 0.00 0.26 -0.30 0.00 -1.25 0.00 0.00 55.69 54.40 1dx1 s MET 129 Cb 0.00 -0.26 -0.03 0.00 2.84 0.00 0.00 34.83 37.38 1dx1 s MET 129 CO 0.00 -0.96 1.07 -1.17 -0.65 0.00 0.00 175.02 173.31 1dx1 s LEU 130 N 2.58 4.30 -0.01 4.11 1.98 -1.26 -1.41 118.68 128.96 1dx1 s LEU 130 Ca 0.11 1.68 0.03 0.00 -2.89 0.00 0.00 54.13 53.06 1dx1 s LEU 130 Cb -0.13 -3.56 0.12 0.00 0.66 0.00 0.00 46.19 43.28 1dx1 s LEU 130 CO -0.27 -0.43 0.99 0.61 -1.89 0.00 0.00 176.35 175.36 1dx1 n GLY 131 N 3.12 0.16 4.35 7.98 0.00 -0.08 -4.98 105.19 115.74 1dx1 n GLY 131 Ca 0.09 -0.14 0.05 0.00 0.00 0.00 0.00 46.02 46.01 1dx1 n GLY 131 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dx1 n SER 132 N -0.07 -4.08 -4.77 1.61 2.88 -1.26 -4.75 113.62 103.18 1dx1 n SER 132 Ca 0.04 0.39 -0.41 0.00 -1.33 0.00 0.00 58.87 57.56 1dx1 n SER 132 Cb 0.19 -1.18 -0.02 0.00 -0.75 0.00 0.00 64.21 62.45 1dx1 n SER 132 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dx1 s ALA 133 N -1.63 3.51 0.29 -1.46 0.00 -1.26 -3.53 121.76 117.69 1dx1 s ALA 133 Ca 0.00 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.25 1dx1 s ALA 133 Cb 0.00 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.63 1dx1 s ALA 133 CO 0.00 -0.68 0.01 -1.33 0.00 0.00 0.00 175.76 173.76 1dx1 n MET 134 N 0.93 1.29 -2.56 0.00 2.81 -0.12 -4.89 117.12 114.58 1dx1 n MET 134 Ca 0.01 -2.10 -0.41 0.00 -1.81 0.00 0.00 57.70 53.38 1dx1 n MET 134 Cb 0.41 0.55 -0.04 0.00 -0.71 0.00 0.00 33.22 33.44 1dx1 n MET 134 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1dx1 s SER 135 N -2.60 7.27 -0.26 7.83 0.01 -1.26 -4.93 113.70 119.77 1dx1 s SER 135 Ca 0.01 1.95 -0.29 0.00 1.31 0.00 0.00 55.95 58.93 1dx1 s SER 135 Cb -0.00 -2.59 0.01 0.00 0.21 0.00 0.00 66.02 63.65 1dx1 s SER 135 CO 0.00 -0.27 1.11 -0.13 0.41 0.00 0.00 173.24 174.36 1dx1 s ARG 136 N 0.33 4.16 0.15 12.44 0.52 -1.26 -4.92 118.95 130.37 1dx1 s ARG 136 Ca 0.52 1.30 -0.31 0.00 -0.52 0.00 0.00 55.73 56.72 1dx1 s ARG 136 Cb -0.27 -3.71 -0.09 0.00 0.52 0.00 0.00 34.95 31.39 1dx1 s ARG 136 CO 0.31 -0.78 1.51 -1.25 0.02 0.00 0.00 175.30 175.12 1dx1 s PRO 137 N 3.48 4.25 -0.46 3.54 0.04 -1.26 -4.97 135.00 139.62 1dx1 s PRO 137 Ca 0.47 2.27 -0.27 0.00 0.04 0.00 0.00 61.00 63.51 1dx1 s PRO 137 Cb -0.15 -3.19 0.03 0.00 0.04 0.00 0.00 34.50 31.23 1dx1 s PRO 137 CO 0.12 -0.55 1.00 -1.17 0.04 0.00 0.00 177.00 176.44 1dx1 s LEU 138 N 1.14 3.87 0.70 -3.56 2.96 -1.26 -5.01 118.68 117.53 1dx1 s LEU 138 Ca 0.68 0.27 -0.11 0.00 -0.22 0.00 0.00 54.13 54.75 1dx1 s LEU 138 Cb -0.41 -3.33 0.01 0.00 0.50 0.00 0.00 46.19 42.96 1dx1 s LEU 138 CO 0.31 -1.12 1.08 -0.63 -1.32 0.00 0.00 176.35 174.67 1dx1 s ILE 139 N 4.00 3.72 -0.45 6.68 -1.09 -1.26 -5.06 121.20 127.74 1dx1 s ILE 139 Ca 0.41 0.56 0.04 0.00 -2.23 0.00 0.00 60.65 59.43 1dx1 s ILE 139 Cb -0.09 -3.48 0.18 0.00 -1.58 0.00 0.00 42.46 37.49 1dx1 s ILE 139 CO 0.28 -0.73 0.38 1.41 -1.23 0.00 0.00 174.94 175.05 1dx1 n HIS 140 N -3.05 -0.26 0.01 3.97 8.25 -1.26 -4.97 115.22 117.92 1dx1 n HIS 140 Ca 0.07 -3.47 -0.11 0.00 -0.26 0.00 0.00 57.72 53.95 1dx1 n HIS 140 Cb 0.56 0.09 -0.05 0.00 1.12 0.00 0.00 29.99 31.70 1dx1 n HIS 140 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 1dx1 h PHE 141 N 5.45 -0.09 0.00 4.41 -1.00 -1.97 -3.48 116.94 120.26 1dx1 h PHE 141 Ca 0.24 0.01 0.00 0.00 2.81 0.00 0.00 57.97 61.03 1dx1 h PHE 141 Cb 0.88 0.05 0.00 0.00 3.61 0.00 0.00 35.95 40.49 1dx1 h PHE 141 CO 0.33 -0.06 0.00 0.41 -1.61 0.00 0.00 178.31 177.38 1dx1 n GLY 142 N -1.16 1.21 3.79 -1.45 0.00 -1.26 -5.11 105.19 101.21 1dx1 n GLY 142 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 1dx1 n GLY 142 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dx1 s SER 143 N -0.39 7.04 0.31 1.61 1.04 -1.26 -4.93 113.70 117.13 1dx1 s SER 143 Ca 0.00 1.85 0.25 0.00 0.48 0.00 0.00 55.95 58.54 1dx1 s SER 143 Cb 0.00 -2.57 1.08 0.00 0.10 0.00 0.00 66.02 64.63 1dx1 s SER 143 CO 0.00 -0.29 1.76 -0.78 0.98 0.00 0.00 173.24 174.91 1dx1 h ASP 144 N 2.59 0.00 0.44 7.02 3.58 -1.99 -1.95 116.42 126.12 1dx1 h ASP 144 Ca -0.48 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 56.95 1dx1 h ASP 144 Cb 1.20 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.25 1dx1 h ASP 144 CO 0.63 0.00 -0.21 0.22 -2.88 0.00 0.00 179.24 177.00 1dx1 h TYR 145 N 0.00 -0.55 0.00 0.28 3.20 -1.99 -1.86 116.97 116.06 1dx1 h TYR 145 Ca 0.00 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 1dx1 h TYR 145 Cb 0.35 0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.79 1dx1 h TYR 145 CO 0.00 -0.34 -0.06 0.93 -1.64 0.00 0.00 178.16 177.05 1dx1 h GLU 146 N -0.69 0.00 0.66 1.82 5.08 -1.95 0.22 114.58 119.72 1dx1 h GLU 146 Ca -0.06 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1dx1 h GLU 146 Cb 0.45 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.71 1dx1 h GLU 146 CO 0.10 0.06 -0.32 0.22 -1.00 0.00 0.00 179.01 178.07 1dx1 h ASP 147 N 0.00 -0.76 0.50 1.42 1.82 -1.32 -0.04 116.42 118.05 1dx1 h ASP 147 Ca -0.00 0.00 -0.10 0.00 -0.39 0.00 0.00 57.03 56.54 1dx1 h ASP 147 Cb 0.17 0.20 -0.01 0.00 0.68 0.00 0.00 39.33 40.37 1dx1 h ASP 147 CO 0.01 -0.39 -0.47 -0.09 -1.61 0.00 0.00 179.24 176.69 1dx1 h ARG 148 N -1.18 0.00 -0.31 0.28 2.43 -1.18 -2.57 114.38 111.86 1dx1 h ARG 148 Ca -0.09 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.13 1dx1 h ARG 148 Cb 0.71 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.21 1dx1 h ARG 148 CO 0.15 0.47 0.03 -0.92 -1.51 0.00 0.00 179.97 178.19 1dx1 h TYR 149 N 0.00 0.05 -0.15 2.20 5.03 -0.46 0.16 116.97 123.80 1dx1 h TYR 149 Ca -0.00 0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.34 1dx1 h TYR 149 Cb 0.85 0.03 -0.02 0.00 1.55 0.00 0.00 36.73 39.14 1dx1 h TYR 149 CO 0.00 -0.01 0.05 -0.92 -1.32 0.00 0.00 178.16 175.95 1dx1 h TYR 150 N 0.13 0.08 -0.50 -3.82 3.20 -0.80 0.85 116.97 116.11 1dx1 h TYR 150 Ca 0.15 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 1dx1 h TYR 150 Cb 0.18 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.41 1dx1 h TYR 150 CO -0.20 0.04 0.27 0.00 -1.64 0.00 0.00 178.16 176.64 1dx1 h ARG 151 N 0.12 0.70 0.65 1.82 3.08 -1.01 0.21 114.38 119.95 1dx1 h ARG 151 Ca 0.07 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1dx1 h ARG 151 Cb 0.04 -0.14 0.01 0.00 0.08 0.00 0.00 29.97 29.96 1dx1 h ARG 151 CO -0.07 0.54 -0.31 0.93 -1.07 0.00 0.00 179.97 179.99 1dx1 h GLU 152 N 0.66 -0.84 -0.01 0.04 5.08 -0.58 -3.27 114.58 115.66 1dx1 h GLU 152 Ca 0.18 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1dx1 h GLU 152 Cb 0.05 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1dx1 h GLU 152 CO -0.03 -0.56 0.00 0.09 -1.00 0.00 0.00 179.01 177.51 1dx1 n ASN 153 N -4.59 0.06 -0.33 1.42 3.02 0.28 -4.23 115.26 110.89 1dx1 n ASN 153 Ca -0.11 -1.50 0.21 0.00 -0.03 0.00 0.00 54.58 53.15 1dx1 n ASN 153 Cb 0.34 -0.00 0.43 0.00 -0.61 0.00 0.00 39.78 39.94 1dx1 n ASN 153 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 1dx1 h MET 154 N 0.08 0.37 0.00 3.52 4.05 -1.00 0.15 114.93 122.10 1dx1 h MET 154 Ca 0.00 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.40 1dx1 h MET 154 Cb 0.02 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 30.73 1dx1 h MET 154 CO 0.00 0.24 -0.01 1.12 0.23 0.00 0.00 176.91 178.50 1dx1 h HIS 155 N 0.38 0.00 0.00 1.39 2.07 -1.86 -1.69 115.15 115.45 1dx1 h HIS 155 Ca 0.69 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.21 1dx1 h HIS 155 Cb 1.50 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.48 1dx1 h HIS 155 CO -0.03 0.01 -0.19 0.54 -3.07 0.00 0.00 177.93 175.18 1dx1 n ARG 156 N -3.30 0.17 -4.18 5.12 1.74 0.52 -4.88 116.66 111.86 1dx1 n ARG 156 Ca -0.03 0.11 -0.29 0.00 -0.77 0.00 0.00 57.85 56.87 1dx1 n ARG 156 Cb 0.09 -1.67 -0.08 0.00 -1.02 0.00 0.00 32.46 29.78 1dx1 n ARG 156 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1dx1 s TYR 157 N -3.08 2.88 0.10 -1.55 2.02 -0.63 -5.02 117.35 112.07 1dx1 s TYR 157 Ca 0.11 -0.10 -0.34 0.00 -0.37 0.00 0.00 57.07 56.37 1dx1 s TYR 157 Cb 0.15 -1.46 -0.13 0.00 -0.40 0.00 0.00 41.96 40.12 1dx1 s TYR 157 CO 0.62 0.48 1.68 -2.30 -1.57 0.00 0.00 175.55 174.46 1dx1 n PRO 158 N 0.36 2.26 0.02 -1.71 -0.02 -1.26 -4.87 135.00 129.77 1dx1 n PRO 158 Ca -0.11 0.82 -0.17 0.00 -2.02 0.00 0.00 63.50 62.02 1dx1 n PRO 158 Cb 0.53 -2.62 -0.06 0.00 -0.02 0.00 0.00 33.50 31.33 1dx1 n PRO 158 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1dx1 h ASN 159 N 6.98 0.82 -3.52 2.55 2.35 -1.93 -3.47 115.58 119.37 1dx1 h ASN 159 Ca -0.46 -0.59 -0.45 0.00 -0.55 0.00 0.00 56.30 54.25 1dx1 h ASN 159 Cb 1.25 -0.25 0.07 0.00 0.05 0.00 0.00 38.32 39.45 1dx1 h ASN 159 CO 0.91 1.38 0.19 -1.10 -1.65 0.00 0.00 177.43 177.16 1dx1 s GLN 160 N -3.55 2.22 0.15 0.81 -0.21 -1.26 -0.95 119.66 116.87 1dx1 s GLN 160 Ca -0.09 -0.36 0.06 0.00 0.02 0.00 0.00 55.36 54.99 1dx1 s GLN 160 Cb 0.08 -2.22 -0.04 0.00 1.00 0.00 0.00 33.01 31.83 1dx1 s GLN 160 CO 0.90 -1.18 -0.13 0.54 -2.12 0.00 0.00 175.29 173.30 1dx1 s VAL 161 N -3.17 1.41 -0.18 1.09 0.11 -1.23 -4.89 120.40 113.53 1dx1 s VAL 161 Ca 0.60 -1.96 0.01 0.00 -2.93 0.00 0.00 61.98 57.70 1dx1 s VAL 161 Cb -0.10 -1.77 0.03 0.00 -1.53 0.00 0.00 36.38 33.01 1dx1 s VAL 161 CO 0.44 -0.56 -0.13 -0.47 -3.33 0.00 0.00 175.10 171.05 1dx1 s TYR 162 N -2.72 2.41 0.00 1.54 6.14 -1.26 -0.90 117.35 122.56 1dx1 s TYR 162 Ca 0.15 -1.50 0.00 0.00 0.64 0.00 0.00 57.07 56.36 1dx1 s TYR 162 Cb -0.02 -1.67 0.00 0.00 0.42 0.00 0.00 41.96 40.69 1dx1 s TYR 162 CO 0.03 -0.73 0.00 2.48 0.64 0.00 0.00 175.55 177.97 1dx1 n TYR 163 N 4.70 -0.27 -4.37 4.97 4.11 -0.50 -4.38 117.16 121.42 1dx1 n TYR 163 Ca -0.16 0.00 -0.27 0.00 -0.00 0.00 0.00 57.90 57.47 1dx1 n TYR 163 Cb 0.48 0.00 -0.12 0.00 -0.00 0.00 0.00 39.34 39.70 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 -0.54 1.37 1.29 -3.48 0.52 -1.26 0.44 118.95 117.29 1dx1 s ARG 164 Ca 0.00 -1.38 -0.17 0.00 -0.52 0.00 0.00 55.73 53.67 1dx1 s ARG 164 Cb 0.00 -1.72 0.33 0.00 0.52 0.00 0.00 34.95 34.08 1dx1 s ARG 164 CO 0.00 0.39 0.97 -2.14 0.02 0.00 0.00 175.30 174.54 1dx1 s PRO 165 N -2.31 -1.94 0.24 3.54 0.02 -1.26 -4.90 135.00 128.39 1dx1 s PRO 165 Ca 0.15 0.59 -0.06 0.00 0.02 0.00 0.00 61.00 61.70 1dx1 s PRO 165 Cb -0.09 -1.45 0.30 0.00 0.02 0.00 0.00 34.50 33.28 1dx1 s PRO 165 CO 0.07 -4.34 1.88 0.28 -0.33 0.00 0.00 177.00 174.57 1dx1 h VAL 166 N -3.05 1.13 0.00 3.83 2.07 -1.98 -3.09 116.25 115.16 1dx1 h VAL 166 Ca -0.56 -0.38 -0.55 0.00 0.82 0.00 0.00 66.70 66.02 1dx1 h VAL 166 Cb 1.34 -0.09 0.02 0.00 -1.52 0.00 0.00 31.29 31.05 1dx1 h VAL 166 CO 0.42 0.20 3.25 -0.67 0.02 0.00 0.00 177.57 180.79 1dx1 n ASP 167 N -4.53 6.69 0.00 0.57 2.03 -1.26 -4.06 116.55 115.99 1dx1 n ASP 167 Ca 0.12 -2.48 0.00 0.00 0.52 0.00 0.00 54.79 52.95 1dx1 n ASP 167 Cb 0.11 -1.35 0.00 0.00 -0.72 0.00 0.00 41.12 39.15 1dx1 n ASP 167 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 1dx1 n GLN 168 N 4.10 0.00 -3.12 -0.67 -0.06 -1.17 -5.15 117.38 111.31 1dx1 n GLN 168 Ca 0.62 0.00 -0.20 0.00 -2.00 0.00 0.00 57.00 55.42 1dx1 n GLN 168 Cb 0.20 0.00 0.05 0.00 -4.06 0.00 0.00 30.24 26.43 1dx1 n GLN 168 CO 0.00 0.00 0.00 0.71 -0.20 0.00 0.00 177.06 177.57 1dx1 s TYR 169 N -0.63 1.55 -0.40 3.69 2.02 -1.26 -5.10 117.35 117.22 1dx1 s TYR 169 Ca 0.00 -0.71 0.03 0.00 -0.37 0.00 0.00 57.07 56.02 1dx1 s TYR 169 Cb 0.00 -2.19 0.16 0.00 -0.40 0.00 0.00 41.96 39.53 1dx1 s TYR 169 CO 0.00 -1.02 0.35 -1.54 -1.57 0.00 0.00 175.55 171.77 1dx1 s SER 170 N -4.60 1.48 -0.16 2.29 1.04 -1.26 -4.96 113.70 107.53 1dx1 s SER 170 Ca 0.58 -2.41 -0.12 0.00 0.48 0.00 0.00 55.95 54.48 1dx1 s SER 170 Cb -0.06 0.01 0.05 0.00 0.10 0.00 0.00 66.02 66.12 1dx1 s SER 170 CO 0.37 -0.21 0.41 0.20 0.98 0.00 0.00 173.24 174.99 1dx1 s ASN 171 N 0.68 -0.46 0.00 7.02 -0.87 -1.26 -5.06 114.94 114.98 1dx1 s ASN 171 Ca 0.26 0.86 0.00 0.00 -1.57 0.00 0.00 52.86 52.40 1dx1 s ASN 171 Cb -0.07 0.82 0.00 0.00 -0.02 0.00 0.00 41.25 41.97 1dx1 s ASN 171 CO -0.09 -0.16 0.47 1.67 -2.57 0.00 0.00 177.10 176.41 1dx1 n GLN 172 N 3.39 0.00 -0.00 -0.60 7.27 -1.26 -4.22 117.38 121.96 1dx1 n GLN 172 Ca -0.17 0.00 0.07 0.00 0.07 0.00 0.00 57.00 56.97 1dx1 n GLN 172 Cb 0.56 -0.97 -0.10 0.00 2.41 0.00 0.00 30.24 32.14 1dx1 n GLN 172 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 1dx1 n ASN 173 N -0.51 1.36 -0.03 1.69 2.85 -1.26 -3.63 115.26 115.73 1dx1 n ASN 173 Ca 0.00 -0.24 -0.10 0.00 -0.11 0.00 0.00 54.58 54.13 1dx1 n ASN 173 Cb 0.00 1.48 -0.04 0.00 1.24 0.00 0.00 39.78 42.46 1dx1 n ASN 173 CO 0.00 0.00 0.00 0.78 -2.11 0.00 0.00 177.26 175.93 1dx1 h ASN 174 N 0.00 0.05 -0.51 1.20 4.21 -1.99 0.70 115.58 119.25 1dx1 h ASN 174 Ca 0.00 0.02 0.05 0.00 1.21 0.00 0.00 56.30 57.58 1dx1 h ASN 174 Cb 0.57 0.01 -0.05 0.00 -1.12 0.00 0.00 38.32 37.74 1dx1 h ASN 174 CO 0.00 0.05 0.24 0.15 -1.29 0.00 0.00 177.43 176.59 1dx1 h PHE 175 N 0.13 0.44 0.02 1.19 3.57 -1.74 -1.73 116.94 118.81 1dx1 h PHE 175 Ca 0.07 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.60 1dx1 h PHE 175 Cb 0.05 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 1dx1 h PHE 175 CO -0.11 0.21 -0.05 -0.39 -2.23 0.00 0.00 178.31 175.73 1dx1 h VAL 176 N 0.47 0.86 0.00 1.41 -1.51 -1.38 -0.16 116.25 115.94 1dx1 h VAL 176 Ca 0.23 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.70 1dx1 h VAL 176 Cb 0.16 0.86 0.00 0.00 -2.13 0.00 0.00 31.29 30.18 1dx1 h VAL 176 CO -0.17 0.00 0.00 -0.74 -1.23 0.00 0.00 177.57 175.43 1dx1 h HIS 177 N -0.11 0.00 -0.01 5.19 -0.00 -0.89 -0.66 115.15 118.68 1dx1 h HIS 177 Ca 0.02 0.00 -0.21 0.00 -0.00 0.00 0.00 60.37 60.17 1dx1 h HIS 177 Cb 0.12 0.00 0.02 0.00 -0.00 0.00 0.00 27.41 27.55 1dx1 h HIS 177 CO -0.12 0.00 -0.83 0.22 -0.00 0.00 0.00 177.93 177.20 1dx1 h ASP 178 N 0.00 0.75 1.18 3.26 3.58 -0.12 -2.83 116.42 122.23 1dx1 h ASP 178 Ca 0.00 -0.74 -0.03 0.00 0.42 0.00 0.00 57.03 56.68 1dx1 h ASP 178 Cb 0.28 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 41.10 1dx1 h ASP 178 CO 0.00 1.39 -0.16 0.00 -2.88 0.00 0.00 179.24 177.59 1dx1 h VAL 180 N 0.00 0.00 -0.21 0.00 2.07 -1.14 -1.02 116.25 115.96 1dx1 h VAL 180 Ca -0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 1dx1 h VAL 180 Cb 0.80 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.50 1dx1 h VAL 180 CO 0.02 0.00 -0.47 -1.13 0.02 0.00 0.00 177.57 176.01 1dx1 h ASN 181 N -0.59 -1.53 -0.77 0.57 -0.73 -1.30 -0.05 115.58 111.18 1dx1 h ASN 181 Ca -0.03 0.19 -0.05 0.00 1.87 0.00 0.00 56.30 58.27 1dx1 h ASN 181 Cb 0.52 0.61 -0.03 0.00 0.27 0.00 0.00 38.32 39.69 1dx1 h ASN 181 CO -0.06 -0.39 0.28 0.40 -0.37 0.00 0.00 177.43 177.28 1dx1 h ILE 182 N -0.44 1.26 0.18 2.57 1.08 -1.48 0.21 117.51 120.88 1dx1 h ILE 182 Ca 0.04 -0.87 -0.01 0.00 -0.39 0.00 0.00 64.86 63.64 1dx1 h ILE 182 Cb 0.56 0.38 0.00 0.00 -3.07 0.00 0.00 36.82 34.69 1dx1 h ILE 182 CO -0.43 0.35 -0.09 0.74 -0.69 0.00 0.00 178.15 178.04 1dx1 h THR 183 N 1.13 0.93 -0.21 -0.27 2.02 -0.83 -2.54 112.91 113.14 1dx1 h THR 183 Ca 0.25 -0.83 -0.00 0.00 0.77 0.00 0.00 66.41 66.60 1dx1 h THR 183 Cb 0.26 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 1dx1 h THR 183 CO -0.01 0.18 0.13 0.58 0.37 0.00 0.00 175.52 176.77 1dx1 h VAL 184 N -0.67 1.08 -0.05 3.16 2.07 -0.88 -2.24 116.25 118.72 1dx1 h VAL 184 Ca -0.02 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.33 1dx1 h VAL 184 Cb 0.48 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 1dx1 h VAL 184 CO 0.04 0.08 -0.23 0.50 0.02 0.00 0.00 177.57 177.98 1dx1 h LYS 185 N 0.26 -0.24 -0.37 1.57 3.64 -0.65 0.71 116.57 121.49 1dx1 h LYS 185 Ca 0.08 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.53 1dx1 h LYS 185 Cb 0.01 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.83 1dx1 h LYS 185 CO -0.01 -0.16 0.06 1.49 -2.27 0.00 0.00 179.45 178.56 1dx1 h GLU 186 N -0.25 0.18 -0.21 1.90 4.22 -1.39 0.18 114.58 119.21 1dx1 h GLU 186 Ca 0.01 -0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.43 1dx1 h GLU 186 Cb 0.29 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1dx1 h GLU 186 CO -0.18 0.12 0.10 1.25 -2.18 0.00 0.00 179.01 178.12 1dx1 h HIS 187 N 0.18 0.30 -0.14 0.92 2.76 -1.18 0.35 115.15 118.35 1dx1 h HIS 187 Ca 0.18 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.35 1dx1 h HIS 187 Cb 0.22 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.07 1dx1 h HIS 187 CO -0.20 0.30 0.05 1.15 -1.30 0.00 0.00 177.93 177.93 1dx1 h THR 188 N 0.21 0.98 0.34 6.26 2.02 -0.50 -1.62 112.91 120.60 1dx1 h THR 188 Ca 0.07 -0.04 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 1dx1 h THR 188 Cb 0.11 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 1dx1 h THR 188 CO -0.01 0.02 -0.44 0.58 0.37 0.00 0.00 175.52 176.04 1dx1 h VAL 189 N 0.13 0.12 -0.29 3.16 2.07 -0.36 0.61 116.25 121.69 1dx1 h VAL 189 Ca 0.06 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.63 1dx1 h VAL 189 Cb 0.02 0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 29.87 1dx1 h VAL 189 CO -0.05 0.00 -0.01 0.71 0.02 0.00 0.00 177.57 178.23 1dx1 h THR 190 N -0.83 0.78 -0.26 2.57 1.35 -0.75 0.15 112.91 115.92 1dx1 h THR 190 Ca -0.03 -0.02 -0.13 0.00 -0.55 0.00 0.00 66.41 65.68 1dx1 h THR 190 Cb 0.76 0.70 -0.00 0.00 -1.73 0.00 0.00 68.15 67.88 1dx1 h THR 190 CO -0.12 0.01 -0.35 0.74 -0.25 0.00 0.00 175.52 175.55 1dx1 h THR 191 N 0.07 1.31 -0.54 6.82 2.02 -1.18 -1.96 112.91 119.44 1dx1 h THR 191 Ca 0.14 -1.54 -0.01 0.00 0.77 0.00 0.00 66.41 65.78 1dx1 h THR 191 Cb 0.19 1.67 -0.03 0.00 -1.74 0.00 0.00 68.15 68.24 1dx1 h THR 191 CO -0.24 0.49 0.31 0.74 0.37 0.00 0.00 175.52 177.19 1dx1 h THR 192 N 0.43 1.16 0.00 3.16 2.02 -0.62 -1.26 112.91 117.80 1dx1 h THR 192 Ca 0.03 -0.37 -0.04 0.00 0.77 0.00 0.00 66.41 66.79 1dx1 h THR 192 Cb 0.93 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1dx1 h THR 192 CO 0.08 0.17 -0.21 0.74 0.37 0.00 0.00 175.52 176.67 1dx1 h THR 193 N 0.74 0.66 -0.01 3.16 2.02 -0.53 0.75 112.91 119.69 1dx1 h THR 193 Ca 0.19 -0.92 0.00 0.00 0.77 0.00 0.00 66.41 66.45 1dx1 h THR 193 Cb -0.01 1.59 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1dx1 h THR 193 CO -0.03 0.21 0.00 0.29 0.37 0.00 0.00 175.52 176.35 1dx1 n LYS 194 N -3.58 1.04 -1.41 6.66 5.02 -0.49 -4.91 118.16 120.50 1dx1 n LYS 194 Ca -0.01 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1dx1 n LYS 194 Cb 0.35 -1.29 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 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 0.80 0.29 3.55 0.72 0.00 0.25 -5.09 105.19 105.72 1dx1 n GLY 195 Ca 0.14 -0.27 -0.26 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.94 1.95 0.28 1.61 0.41 -1.16 -4.98 118.70 113.87 1dx1 s GLU 196 Ca 0.00 -2.19 0.02 0.00 -0.41 0.00 0.00 54.97 52.38 1dx1 s GLU 196 Cb 0.00 -0.76 -0.05 0.00 -1.78 0.00 0.00 34.13 31.54 1dx1 s GLU 196 CO 0.00 -0.44 0.12 1.21 -0.49 0.00 0.00 175.26 175.65 1dx1 s ASN 197 N -3.64 1.32 0.01 -0.19 2.47 -1.26 -4.60 114.94 109.05 1dx1 s ASN 197 Ca 0.22 -1.44 -0.07 0.00 0.42 0.00 0.00 52.86 51.98 1dx1 s ASN 197 Cb 0.03 0.24 0.00 0.00 -1.45 0.00 0.00 41.25 40.07 1dx1 s ASN 197 CO 0.13 -0.78 0.14 -0.36 -3.72 0.00 0.00 177.10 172.51 1dx1 s PHE 198 N -3.70 0.05 0.21 0.43 0.08 -1.26 -5.01 117.98 108.78 1dx1 s PHE 198 Ca 0.37 -0.17 -0.03 0.00 0.12 0.00 0.00 56.93 57.22 1dx1 s PHE 198 Cb 0.07 -0.05 0.05 0.00 -0.57 0.00 0.00 43.02 42.51 1dx1 s PHE 198 CO 0.15 -0.31 0.28 0.25 -0.10 0.00 0.00 175.22 175.49 1dx1 n THR 199 N 1.33 0.00 0.09 0.64 -2.24 -1.26 -4.92 114.28 107.92 1dx1 n THR 199 Ca -0.22 -0.23 -0.13 0.00 -2.27 0.00 0.00 64.05 61.19 1dx1 n THR 199 Cb 0.56 -1.80 -0.08 0.00 -2.10 0.00 0.00 70.33 66.91 1dx1 n THR 199 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1dx1 h GLU 200 N 0.00 -0.22 -0.30 -0.78 4.81 -2.03 -3.11 114.58 112.96 1dx1 h GLU 200 Ca -0.09 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 1dx1 h GLU 200 Cb 0.26 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 1dx1 h GLU 200 CO 0.07 0.08 0.09 1.15 -0.73 0.00 0.00 179.01 179.67 1dx1 h THR 201 N -0.52 1.14 -0.15 0.32 2.02 -1.97 0.93 112.91 114.67 1dx1 h THR 201 Ca -0.02 -0.46 -0.02 0.00 0.77 0.00 0.00 66.41 66.68 1dx1 h THR 201 Cb 0.40 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1dx1 h THR 201 CO 0.04 0.17 0.01 0.44 0.37 0.00 0.00 175.52 176.55 1dx1 h ASP 202 N 0.42 0.25 -0.62 4.18 3.32 -1.93 0.14 116.42 122.18 1dx1 h ASP 202 Ca 0.10 -0.28 -0.04 0.00 0.02 0.00 0.00 57.03 56.83 1dx1 h ASP 202 Cb 0.14 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 1dx1 h ASP 202 CO -0.01 0.47 0.24 0.40 -1.72 0.00 0.00 179.24 178.62 1dx1 h ILE 203 N 0.02 1.24 -0.21 0.35 2.04 -1.35 -1.93 117.51 117.68 1dx1 h ILE 203 Ca 0.05 -0.75 -0.04 0.00 1.00 0.00 0.00 64.86 65.12 1dx1 h ILE 203 Cb 0.33 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1dx1 h ILE 203 CO 0.01 0.29 -0.03 0.11 0.00 0.00 0.00 178.15 178.53 1dx1 h LYS 204 N 0.88 0.31 0.79 2.37 1.57 -0.61 0.99 116.57 122.87 1dx1 h LYS 204 Ca 0.21 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.90 1dx1 h LYS 204 Cb 0.22 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1dx1 h LYS 204 CO -0.01 0.36 -0.43 0.52 -0.57 0.00 0.00 179.45 179.32 1dx1 h MET 205 N 0.30 -1.09 -0.99 3.15 2.86 -0.23 -2.37 114.93 116.56 1dx1 h MET 205 Ca 0.07 0.07 0.04 0.00 -2.06 0.00 0.00 59.70 57.82 1dx1 h MET 205 Cb 0.26 0.25 -0.06 0.00 0.06 0.00 0.00 31.60 32.11 1dx1 h MET 205 CO 0.01 -0.72 0.65 0.52 1.06 0.00 0.00 176.91 178.43 1dx1 h MET 206 N -1.13 1.22 0.16 1.72 2.86 -0.75 0.16 114.93 119.18 1dx1 h MET 206 Ca -0.11 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.45 1dx1 h MET 206 Cb 0.88 -0.28 0.00 0.00 0.06 0.00 0.00 31.60 32.27 1dx1 h MET 206 CO 0.14 0.81 -0.08 0.93 1.06 0.00 0.00 176.91 179.78 1dx1 h GLU 207 N 1.26 -0.21 -0.41 1.72 5.08 -0.86 -0.95 114.58 120.22 1dx1 h GLU 207 Ca 0.39 0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.71 1dx1 h GLU 207 Cb -0.01 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1dx1 h GLU 207 CO -0.12 -0.04 0.04 -0.09 -1.00 0.00 0.00 179.01 177.79 1dx1 h ARG 208 N -0.33 0.69 -0.14 2.33 9.65 -1.12 -0.67 114.38 124.80 1dx1 h ARG 208 Ca -0.02 -0.20 -0.00 0.00 -1.10 0.00 0.00 59.98 58.65 1dx1 h ARG 208 Cb 0.26 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.76 1dx1 h ARG 208 CO 0.04 0.75 0.07 -0.24 2.80 0.00 0.00 179.97 183.39 1dx1 h VAL 209 N 0.53 1.11 -0.29 0.20 3.04 -0.95 -1.63 116.25 118.26 1dx1 h VAL 209 Ca 0.12 -0.30 -0.12 0.00 -1.01 0.00 0.00 66.70 65.40 1dx1 h VAL 209 Cb 0.42 1.06 -0.01 0.00 -2.01 0.00 0.00 31.29 30.74 1dx1 h VAL 209 CO 0.01 0.10 -0.31 0.58 -1.01 0.00 0.00 177.57 176.94 1dx1 h VAL 210 N 0.11 1.28 0.35 1.51 2.07 -1.08 0.11 116.25 120.59 1dx1 h VAL 210 Ca 0.05 -1.42 -0.00 0.00 0.82 0.00 0.00 66.70 66.15 1dx1 h VAL 210 Cb 0.09 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 1dx1 h VAL 210 CO -0.01 0.46 -0.41 -0.08 0.02 0.00 0.00 177.57 177.55 1dx1 h GLU 211 N 0.52 -0.76 -0.13 1.57 4.81 -0.94 0.17 114.58 119.81 1dx1 h GLU 211 Ca 0.06 0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.29 1dx1 h GLU 211 Cb 0.79 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.33 1dx1 h GLU 211 CO 0.06 -0.51 -0.19 1.96 -0.73 0.00 0.00 179.01 179.61 1dx1 h GLN 212 N -0.79 0.22 -0.47 1.92 1.08 -0.96 -1.03 115.11 115.08 1dx1 h GLN 212 Ca -0.02 -0.06 -0.10 0.00 -1.45 0.00 0.00 58.65 57.02 1dx1 h GLN 212 Cb 0.73 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.12 1dx1 h GLN 212 CO -0.10 0.40 -0.11 0.52 -0.95 0.00 0.00 178.83 178.60 1dx1 h MET 213 N 0.20 0.90 0.24 1.46 2.86 -0.47 0.09 114.93 120.22 1dx1 h MET 213 Ca 0.04 -0.34 -0.01 0.00 -2.06 0.00 0.00 59.70 57.32 1dx1 h MET 213 Cb 0.45 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.06 1dx1 h MET 213 CO 0.03 0.99 -0.12 0.00 1.06 0.00 0.00 176.91 178.87 1dx1 h ILE 215 N -0.40 1.19 0.05 0.00 2.04 -1.20 -1.25 117.51 117.94 1dx1 h ILE 215 Ca -0.03 -0.81 -0.00 0.00 1.00 0.00 0.00 64.86 65.01 1dx1 h ILE 215 Cb 0.30 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1dx1 h ILE 215 CO 0.05 0.26 -0.02 0.74 0.00 0.00 0.00 178.15 179.18 1dx1 h THR 216 N 0.27 0.96 -0.74 -0.27 2.02 -0.65 0.13 112.91 114.64 1dx1 h THR 216 Ca 0.06 -0.05 0.04 0.00 0.77 0.00 0.00 66.41 67.23 1dx1 h THR 216 Cb 0.39 0.99 -0.04 0.00 -1.74 0.00 0.00 68.15 67.75 1dx1 h THR 216 CO 0.02 0.01 0.49 1.56 0.37 0.00 0.00 175.52 177.97 1dx1 h GLN 217 N -0.09 0.84 0.03 6.66 1.08 -0.49 -1.80 115.11 121.34 1dx1 h GLN 217 Ca -0.01 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1dx1 h GLN 217 Cb 0.07 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.31 1dx1 h GLN 217 CO 0.01 0.56 -0.01 -0.92 -0.95 0.00 0.00 178.83 177.52 1dx1 h TYR 218 N 0.87 -0.03 -0.78 2.96 3.20 -0.88 -0.88 116.97 121.42 1dx1 h TYR 218 Ca 0.30 -0.00 0.16 0.00 3.14 0.00 0.00 58.73 62.33 1dx1 h TYR 218 Cb 0.11 0.01 -0.10 0.00 1.54 0.00 0.00 36.73 38.28 1dx1 h TYR 218 CO -0.00 0.24 0.29 1.96 -1.64 0.00 0.00 178.16 179.01 1dx1 h GLN 219 N -0.30 0.39 0.32 1.82 4.20 -0.16 0.22 115.11 121.60 1dx1 h GLN 219 Ca -0.00 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 1dx1 h GLN 219 Cb 0.28 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1dx1 h GLN 219 CO 0.01 0.26 -0.15 0.00 -0.67 0.00 0.00 178.83 178.27 1dx1 h ARG 220 N 0.40 -0.41 -0.13 1.46 3.08 -1.27 -2.96 114.38 114.55 1dx1 h ARG 220 Ca 0.44 0.03 -0.18 0.00 0.07 0.00 0.00 59.98 60.34 1dx1 h ARG 220 Cb 0.72 0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.86 1dx1 h ARG 220 CO -0.45 -0.28 -0.67 0.93 -1.07 0.00 0.00 179.97 178.43 1dx1 h GLU 221 N -0.58 0.53 -0.01 0.04 5.08 -0.95 -3.09 114.58 115.61 1dx1 h GLU 221 Ca -0.04 -0.40 -0.07 0.00 -1.00 0.00 0.00 59.36 57.85 1dx1 h GLU 221 Cb 0.33 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1dx1 h GLU 221 CO 0.07 1.02 -0.33 1.03 -1.00 0.00 0.00 179.01 179.80 1dx1 h SER 222 N 0.38 0.01 -0.72 1.42 0.87 -0.73 -0.99 113.55 113.79 1dx1 h SER 222 Ca -0.02 -0.00 0.05 0.00 -1.23 0.00 0.00 61.79 60.58 1dx1 h SER 222 Cb 1.25 -0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.15 1dx1 h SER 222 CO 0.12 0.34 0.43 -0.61 -0.53 0.00 0.00 176.83 176.59 1dx1 h GLN 223 N 0.01 0.79 0.00 2.24 4.15 -1.43 -1.95 115.11 118.92 1dx1 h GLN 223 Ca -0.00 -0.05 -0.11 0.00 0.77 0.00 0.00 58.65 59.26 1dx1 h GLN 223 Cb 0.59 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 28.08 1dx1 h GLN 223 CO 0.04 0.53 -0.51 0.00 -1.93 0.00 0.00 178.83 176.96 1dx1 h ALA 224 N 1.34 0.77 -0.15 3.38 0.00 -1.40 0.71 119.26 123.90 1dx1 h ALA 224 Ca 0.31 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1dx1 h ALA 224 Cb 0.11 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1dx1 h ALA 224 CO -0.15 0.64 -0.08 -0.92 0.00 0.00 0.00 179.25 178.74 1dx1 h TYR 225 N 0.00 0.38 0.14 0.00 3.20 -0.48 -3.28 116.97 116.93 1dx1 h TYR 225 Ca -0.01 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 61.76 1dx1 h TYR 225 Cb 1.23 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.42 1dx1 h TYR 225 CO 0.00 0.66 -0.07 1.88 -1.64 0.00 0.00 178.16 178.99 1dx1 h TYR 226 N -0.01 -0.18 0.00 -3.82 -1.99 -1.53 -3.51 116.97 105.93 1dx1 h TYR 226 Ca 0.03 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.76 1dx1 h TYR 226 Cb 0.56 0.06 0.00 0.00 2.00 0.00 0.00 36.73 39.35 1dx1 h TYR 226 CO 0.07 -0.11 0.00 0.94 -0.00 0.00 0.00 178.16 179.06