#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ry4 s SER 129 N 0.00 6.36 0.22 1.61 0.01 -1.26 -5.10 113.70 115.55 1ry4 s SER 129 Ca 0.00 0.56 0.07 0.00 1.31 0.00 0.00 55.95 57.89 1ry4 s SER 129 Cb 0.00 -2.08 -0.04 0.00 0.21 0.00 0.00 66.02 64.11 1ry4 s SER 129 CO 0.00 -0.23 0.12 -0.54 0.41 0.00 0.00 173.24 173.00 1ry4 s LYS 130 N -3.89 2.74 -0.33 12.44 3.01 -1.26 -5.06 119.74 127.38 1ry4 s LYS 130 Ca 0.41 -1.08 -0.29 0.00 -1.01 0.00 0.00 55.97 54.01 1ry4 s LYS 130 Cb -0.10 -2.49 0.00 0.00 -1.01 0.00 0.00 37.83 34.24 1ry4 s LYS 130 CO 0.33 0.42 1.32 0.95 0.51 0.00 0.00 175.35 178.88 1ry4 s THR 131 N -2.01 4.09 -0.42 2.17 -4.23 -1.26 -4.97 115.64 109.01 1ry4 s THR 131 Ca 0.31 1.20 -0.19 0.00 -1.18 0.00 0.00 61.69 61.84 1ry4 s THR 131 Cb -0.08 -4.19 0.02 0.00 1.34 0.00 0.00 72.50 69.59 1ry4 s THR 131 CO 0.23 -0.56 0.52 -0.54 -0.54 0.00 0.00 174.62 173.72 1ry4 s LYS 132 N 4.35 3.24 -0.38 3.99 -0.14 -1.26 -5.02 119.74 124.52 1ry4 s LYS 132 Ca 0.57 -0.53 -0.05 0.00 -1.36 0.00 0.00 55.97 54.60 1ry4 s LYS 132 Cb -0.16 -3.94 0.08 0.00 -1.68 0.00 0.00 37.83 32.14 1ry4 s LYS 132 CO 0.26 -0.87 0.17 0.00 -0.76 0.00 0.00 175.35 174.14 1ry4 s ALA 133 N 2.41 3.11 -1.62 5.17 0.00 -1.26 -4.94 121.76 124.63 1ry4 s ALA 133 Ca 0.17 -2.21 0.14 0.00 0.00 0.00 0.00 51.96 50.06 1ry4 s ALA 133 Cb -0.16 -2.37 0.47 0.00 0.00 0.00 0.00 23.12 21.07 1ry4 s ALA 133 CO 0.15 -1.61 1.37 -0.35 0.00 0.00 0.00 175.76 175.31 1ry4 n PRO 134 N 4.70 2.54 -2.18 0.00 -0.04 -1.26 -4.98 135.00 133.79 1ry4 n PRO 134 Ca -0.07 -1.90 -0.02 0.00 -0.04 0.00 0.00 63.50 61.47 1ry4 n PRO 134 Cb 0.42 -1.55 -0.01 0.00 -0.04 0.00 0.00 33.50 32.32 1ry4 n PRO 134 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1ry4 n SER 135 N 0.84 -3.28 -4.86 3.54 7.64 -1.26 -5.03 113.62 111.20 1ry4 n SER 135 Ca 0.17 0.82 -0.31 0.00 1.01 0.00 0.00 58.87 60.56 1ry4 n SER 135 Cb 0.54 -3.53 -0.01 0.00 -1.01 0.00 0.00 64.21 60.20 1ry4 n SER 135 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1ry4 s ILE 136 N -0.68 4.67 -0.10 0.44 1.01 -1.26 -4.72 121.20 120.56 1ry4 s ILE 136 Ca -0.09 0.92 -0.03 0.00 0.00 0.00 0.00 60.65 61.45 1ry4 s ILE 136 Cb 0.01 -3.79 0.01 0.00 0.01 0.00 0.00 42.46 38.70 1ry4 s ILE 136 CO 0.47 -0.86 0.07 -1.20 0.00 0.00 0.00 174.94 173.41 1ry4 n SER 137 N -2.05 -2.55 -4.76 3.58 7.64 -1.26 -5.05 113.62 109.17 1ry4 n SER 137 Ca 0.05 0.59 -0.36 0.00 1.01 0.00 0.00 58.87 60.16 1ry4 n SER 137 Cb 0.54 -2.83 -0.08 0.00 -1.01 0.00 0.00 64.21 60.84 1ry4 n SER 137 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1ry4 s ILE 138 N -0.44 5.04 0.16 0.44 2.07 -1.26 -5.06 121.20 122.14 1ry4 s ILE 138 Ca -0.08 0.04 -0.34 0.00 -1.41 0.00 0.00 60.65 58.87 1ry4 s ILE 138 Cb 0.01 -3.21 -0.14 0.00 0.13 0.00 0.00 42.46 39.25 1ry4 s ILE 138 CO 0.34 0.56 1.59 -2.65 -1.91 0.00 0.00 174.94 172.87 1ry4 n PRO 139 N 2.52 2.19 -3.68 3.50 -0.02 -1.26 -4.97 135.00 133.28 1ry4 n PRO 139 Ca -0.18 0.79 -0.22 0.00 -2.02 0.00 0.00 63.50 61.87 1ry4 n PRO 139 Cb 0.54 -2.57 -0.01 0.00 -0.02 0.00 0.00 33.50 31.44 1ry4 n PRO 139 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1ry4 s HIS 140 N 0.99 3.40 0.47 6.00 3.76 -1.26 -5.09 115.29 123.56 1ry4 s HIS 140 Ca 0.79 0.06 -0.11 0.00 -0.15 0.00 0.00 55.06 55.65 1ry4 s HIS 140 Cb -0.67 -1.76 -0.06 0.00 1.11 0.00 0.00 32.58 31.20 1ry4 s HIS 140 CO 0.38 0.24 0.86 -0.51 -0.85 0.00 0.00 174.74 174.86 1ry4 s ASP 141 N -4.04 6.48 0.14 1.40 1.11 -1.26 -4.98 116.67 115.52 1ry4 s ASP 141 Ca 0.38 1.26 0.09 0.00 0.18 0.00 0.00 52.55 54.46 1ry4 s ASP 141 Cb -0.09 -2.38 -0.16 0.00 1.07 0.00 0.00 42.92 41.35 1ry4 s ASP 141 CO 0.32 -0.53 1.28 0.15 1.18 0.00 0.00 175.17 177.56 1ry4 h PHE 142 N 0.83 0.00 -4.93 4.23 3.57 -2.05 -3.48 116.94 115.10 1ry4 h PHE 142 Ca -0.47 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 60.88 1ry4 h PHE 142 Cb 1.19 0.00 0.12 0.00 2.79 0.00 0.00 35.95 40.05 1ry4 h PHE 142 CO 0.62 0.91 -0.51 0.54 -2.23 0.00 0.00 178.31 177.64 1ry4 n ARG 143 N -3.31 -1.61 -2.27 1.11 5.12 -1.26 -5.00 116.66 109.44 1ry4 n ARG 143 Ca -0.00 0.84 -0.31 0.00 -1.93 0.00 0.00 57.85 56.45 1ry4 n ARG 143 Cb 0.91 -4.94 -0.01 0.00 -1.16 0.00 0.00 32.46 27.26 1ry4 n ARG 143 CO 0.00 0.00 0.00 1.14 -1.93 0.00 0.00 177.63 176.84 1ry4 s GLN 144 N -3.83 3.74 -0.31 5.56 -2.07 -1.26 -5.01 119.66 116.48 1ry4 s GLN 144 Ca 0.28 0.73 -0.25 0.00 -1.82 0.00 0.00 55.36 54.29 1ry4 s GLN 144 Cb -0.04 -2.17 0.01 0.00 -1.09 0.00 0.00 33.01 29.72 1ry4 s GLN 144 CO 0.59 -0.35 0.89 0.14 -1.32 0.00 0.00 175.29 175.24 1ry4 s VAL 145 N -2.83 4.70 0.28 3.63 -7.23 -1.26 -5.02 120.40 112.67 1ry4 s VAL 145 Ca 0.55 1.39 -0.20 0.00 -1.81 0.00 0.00 61.98 61.91 1ry4 s VAL 145 Cb -0.10 -4.24 -0.09 0.00 0.56 0.00 0.00 36.38 32.51 1ry4 s VAL 145 CO 0.42 -0.32 0.79 -0.94 -0.31 0.00 0.00 175.10 174.74 1ry4 s SER 146 N 1.61 7.05 -0.56 4.85 1.04 -1.26 -5.01 113.70 121.41 1ry4 s SER 146 Ca 0.37 1.50 -0.22 0.00 0.48 0.00 0.00 55.95 58.08 1ry4 s SER 146 Cb -0.14 -2.45 0.06 0.00 0.10 0.00 0.00 66.02 63.59 1ry4 s SER 146 CO 0.13 -0.07 0.84 0.00 0.98 0.00 0.00 173.24 175.12 1ry4 s ALA 147 N -1.70 3.23 0.75 5.32 0.00 -1.26 -5.03 121.76 123.08 1ry4 s ALA 147 Ca 0.49 -1.57 -0.13 0.00 0.00 0.00 0.00 51.96 50.75 1ry4 s ALA 147 Cb -0.15 -3.64 0.05 0.00 0.00 0.00 0.00 23.12 19.38 1ry4 s ALA 147 CO 0.20 -2.36 1.13 -1.50 0.00 0.00 0.00 175.76 173.23 1ry4 s ILE 148 N 3.53 2.92 0.06 0.00 1.10 -1.26 -4.97 121.20 122.57 1ry4 s ILE 148 Ca 0.23 0.36 -0.26 0.00 -0.51 0.00 0.00 60.65 60.47 1ry4 s ILE 148 Cb -0.16 -2.79 -0.06 0.00 0.15 0.00 0.00 42.46 39.60 1ry4 s ILE 148 CO 0.14 -0.33 0.82 0.27 -2.11 0.00 0.00 174.94 173.73 1ry4 s ILE 149 N -2.53 4.68 0.00 2.00 -5.25 -1.26 -5.03 121.20 113.80 1ry4 s ILE 149 Ca 0.66 1.74 0.00 0.00 -0.99 0.00 0.00 60.65 62.06 1ry4 s ILE 149 Cb -0.21 -4.17 0.00 0.00 2.95 0.00 0.00 42.46 41.03 1ry4 s ILE 149 CO 0.50 0.35 0.00 -0.67 -1.79 0.00 0.00 174.94 173.33 1ry4 n ASP 150 N 2.81 0.29 -2.92 4.36 2.03 -1.26 -5.01 116.55 116.86 1ry4 n ASP 150 Ca -0.01 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.29 1ry4 n ASP 150 Cb 0.50 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.89 1ry4 n ASP 150 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1ry4 n VAL 151 N 0.00 -7.30 -1.72 5.18 0.24 -1.26 -4.85 118.33 108.62 1ry4 n VAL 151 Ca 0.00 1.28 -0.42 0.00 -2.04 0.00 0.00 64.34 63.16 1ry4 n VAL 151 Cb 0.00 -4.97 -0.03 0.00 -1.47 0.00 0.00 33.84 27.37 1ry4 n VAL 151 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1ry4 s ASP 152 N -1.11 6.46 -0.08 -1.34 2.15 -1.26 -4.97 116.67 116.52 1ry4 s ASP 152 Ca -0.04 2.67 -0.03 0.00 0.43 0.00 0.00 52.55 55.58 1ry4 s ASP 152 Cb 0.00 -2.55 0.04 0.00 -0.30 0.00 0.00 42.92 40.12 1ry4 s ASP 152 CO 0.42 -1.02 0.07 -0.51 -0.17 0.00 0.00 175.17 173.95 1ry4 s ILE 153 N 3.68 -0.07 -0.35 4.11 1.10 -1.26 -5.06 121.20 123.34 1ry4 s ILE 153 Ca 0.84 0.22 -0.13 0.00 -0.51 0.00 0.00 60.65 61.07 1ry4 s ILE 153 Cb -0.43 -0.31 -0.01 0.00 0.15 0.00 0.00 42.46 41.86 1ry4 s ILE 153 CO 0.38 0.04 0.24 0.54 -2.11 0.00 0.00 174.94 174.03 1ry4 s VAL 154 N 2.15 5.17 0.18 4.00 0.11 -1.26 -5.05 120.40 125.69 1ry4 s VAL 154 Ca 0.04 -0.36 -0.33 0.00 -2.93 0.00 0.00 61.98 58.40 1ry4 s VAL 154 Cb -0.13 -3.71 -0.13 0.00 -1.53 0.00 0.00 36.38 30.88 1ry4 s VAL 154 CO -0.05 -0.07 1.59 -2.65 -3.33 0.00 0.00 175.10 170.58 1ry4 n PRO 155 N 5.10 2.28 -0.29 1.54 -0.02 -1.26 -4.88 135.00 137.47 1ry4 n PRO 155 Ca -0.12 0.82 0.10 0.00 -2.02 0.00 0.00 63.50 62.28 1ry4 n PRO 155 Cb 0.49 -2.59 0.27 0.00 -0.02 0.00 0.00 33.50 31.65 1ry4 n PRO 155 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1ry4 n GLU 156 N 3.31 2.43 -2.26 -0.52 -0.00 -1.26 -4.74 120.64 117.60 1ry4 n GLU 156 Ca 0.16 -2.21 -0.39 0.00 -0.00 0.00 0.00 57.16 54.71 1ry4 n GLU 156 Cb 0.30 -1.49 -0.03 0.00 -0.00 0.00 0.00 31.44 30.23 1ry4 n GLU 156 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 1ry4 s THR 157 N -1.24 3.51 0.10 3.84 -4.23 -1.26 -4.92 115.64 111.44 1ry4 s THR 157 Ca 0.41 0.28 -0.31 0.00 -1.18 0.00 0.00 61.69 60.89 1ry4 s THR 157 Cb 0.22 -4.36 -0.07 0.00 1.34 0.00 0.00 72.50 69.63 1ry4 s THR 157 CO 0.29 -1.32 1.35 -1.00 -0.54 0.00 0.00 174.62 173.40 1ry4 s HIS 158 N 7.66 3.28 -0.31 3.99 3.76 -1.26 -4.95 115.29 127.47 1ry4 s HIS 158 Ca 0.53 1.03 -0.11 0.00 -0.15 0.00 0.00 55.06 56.37 1ry4 s HIS 158 Cb -0.11 -3.63 -0.02 0.00 1.11 0.00 0.00 32.58 29.94 1ry4 s HIS 158 CO 0.18 -2.15 0.18 0.50 -0.85 0.00 0.00 174.74 172.59 1ry4 s ARG 159 N 1.08 3.52 -0.15 1.40 3.00 -1.26 -5.02 118.95 121.52 1ry4 s ARG 159 Ca 0.63 -0.60 -0.08 0.00 -1.00 0.00 0.00 55.73 54.68 1ry4 s ARG 159 Cb -0.35 -3.62 -0.04 0.00 0.00 0.00 0.00 34.95 30.93 1ry4 s ARG 159 CO 0.30 -0.36 0.12 -0.98 0.00 0.00 0.00 175.30 174.38 1ry4 s ARG 160 N 1.67 3.71 -0.19 5.12 1.70 -1.26 -3.67 118.95 126.03 1ry4 s ARG 160 Ca 0.06 -0.19 -0.08 0.00 -0.47 0.00 0.00 55.73 55.05 1ry4 s ARG 160 Cb -0.17 -3.25 -0.04 0.00 -0.57 0.00 0.00 34.95 30.93 1ry4 s ARG 160 CO 0.08 0.57 0.07 0.54 -1.08 0.00 0.00 175.30 175.48 1ry4 s VAL 161 N -0.44 4.78 -0.18 4.99 0.11 -0.12 -4.92 120.40 124.61 1ry4 s VAL 161 Ca 0.12 -0.04 -0.05 0.00 -2.93 0.00 0.00 61.98 59.08 1ry4 s VAL 161 Cb -0.12 -3.17 -0.03 0.00 -1.53 0.00 0.00 36.38 31.54 1ry4 s VAL 161 CO 0.02 0.44 -0.01 0.00 -3.33 0.00 0.00 175.10 172.21 1ry4 s ARG 162 N 0.55 3.65 -0.23 1.54 1.70 -1.26 -0.98 118.95 123.92 1ry4 s ARG 162 Ca 0.04 -0.52 -0.06 0.00 -0.47 0.00 0.00 55.73 54.72 1ry4 s ARG 162 Cb -0.13 -3.02 -0.02 0.00 -0.57 0.00 0.00 34.95 31.21 1ry4 s ARG 162 CO 0.01 0.11 0.03 -0.51 -1.08 0.00 0.00 175.30 173.86 1ry4 s LEU 163 N 0.73 3.28 -0.45 -1.89 1.43 0.28 -4.99 118.68 117.07 1ry4 s LEU 163 Ca -0.01 -0.24 -0.16 0.00 -1.03 0.00 0.00 54.13 52.69 1ry4 s LEU 163 Cb -0.14 -1.86 0.05 0.00 0.03 0.00 0.00 46.19 44.26 1ry4 s LEU 163 CO 0.02 -0.01 0.40 -1.48 0.23 0.00 0.00 176.35 175.52 1ry4 s LEU 164 N 1.42 5.28 -0.24 1.79 0.05 -1.26 -1.18 118.68 124.54 1ry4 s LEU 164 Ca 0.05 -1.05 -0.22 0.00 0.05 0.00 0.00 54.13 52.96 1ry4 s LEU 164 Cb -0.15 -2.24 -0.02 0.00 -2.05 0.00 0.00 46.19 41.73 1ry4 s LEU 164 CO 0.02 -0.61 0.69 -0.75 -0.55 0.00 0.00 176.35 175.14 1ry4 s LYS 165 N 1.85 4.14 -0.28 1.48 2.20 -0.71 -4.97 119.74 123.46 1ry4 s LYS 165 Ca 0.07 0.67 0.01 0.00 -0.36 0.00 0.00 55.97 56.36 1ry4 s LYS 165 Cb -0.21 -3.64 0.16 0.00 -1.51 0.00 0.00 37.83 32.63 1ry4 s LYS 165 CO 0.09 -0.42 0.42 -1.01 -0.36 0.00 0.00 175.35 174.07 1ry4 s HIS 166 N 2.52 -1.02 0.00 4.03 3.76 -1.26 -4.87 115.29 118.44 1ry4 s HIS 166 Ca 0.29 0.49 0.00 0.00 -0.15 0.00 0.00 55.06 55.69 1ry4 s HIS 166 Cb -0.15 -0.08 0.00 0.00 1.11 0.00 0.00 32.58 33.45 1ry4 s HIS 166 CO 0.08 -0.93 0.00 0.41 -0.85 0.00 0.00 174.74 173.45 1ry4 n GLY 167 N 5.36 0.58 3.51 -2.22 0.00 -1.26 -5.03 105.19 106.13 1ry4 n GLY 167 Ca -0.00 -0.54 -0.26 0.00 0.00 0.00 0.00 46.02 45.22 1ry4 n GLY 167 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ry4 s SER 168 N -2.49 2.78 -0.21 1.61 0.15 -1.26 -5.09 113.70 109.19 1ry4 s SER 168 Ca 0.00 -1.69 -0.10 0.00 0.70 0.00 0.00 55.95 54.87 1ry4 s SER 168 Cb 0.00 0.52 -0.09 0.00 -1.71 0.00 0.00 66.02 64.74 1ry4 s SER 168 CO 0.00 -0.94 -0.27 0.47 1.20 0.00 0.00 173.24 173.70 1ry4 n ASP 169 N -1.33 1.58 -3.15 5.45 8.00 -1.26 -4.98 116.55 120.85 1ry4 n ASP 169 Ca -0.06 0.23 0.05 0.00 0.71 0.00 0.00 54.79 55.72 1ry4 n ASP 169 Cb 0.65 -0.60 -0.00 0.00 -0.02 0.00 0.00 41.12 41.14 1ry4 n ASP 169 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1ry4 s LYS 170 N -2.39 0.38 0.00 -1.24 2.20 -1.26 -5.06 119.74 112.36 1ry4 s LYS 170 Ca -0.30 0.37 -0.02 0.00 -0.36 0.00 0.00 55.97 55.67 1ry4 s LYS 170 Cb 0.11 0.17 -0.09 0.00 -1.51 0.00 0.00 37.83 36.51 1ry4 s LYS 170 CO 0.38 -0.70 2.16 -2.30 -0.36 0.00 0.00 175.35 174.53 1ry4 n PRO 171 N 5.28 1.12 -2.04 4.03 -0.02 -1.26 -4.87 135.00 137.24 1ry4 n PRO 171 Ca 0.07 -0.34 -0.27 0.00 -2.02 0.00 0.00 63.50 60.93 1ry4 n PRO 171 Cb 0.56 -1.46 -0.05 0.00 -0.02 0.00 0.00 33.50 32.53 1ry4 n PRO 171 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 1ry4 s LEU 172 N 0.00 3.17 -0.58 2.45 0.05 -1.26 -4.76 118.68 117.76 1ry4 s LEU 172 Ca 0.23 -0.59 -0.01 0.00 0.05 0.00 0.00 54.13 53.81 1ry4 s LEU 172 Cb 0.11 -2.56 0.42 0.00 -2.05 0.00 0.00 46.19 42.12 1ry4 s LEU 172 CO 0.00 -2.74 2.01 0.61 -0.55 0.00 0.00 176.35 175.69 1ry4 n GLY 173 N 6.76 5.38 3.44 -3.48 0.00 -1.26 -4.84 105.19 111.18 1ry4 n GLY 173 Ca 0.39 -1.94 -0.16 0.00 0.00 0.00 0.00 46.02 44.30 1ry4 n GLY 173 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ry4 s PHE 174 N -3.36 -0.51 -0.02 1.61 -0.71 -1.26 -1.48 117.98 112.24 1ry4 s PHE 174 Ca 0.57 0.84 0.01 0.00 -1.04 0.00 0.00 56.93 57.31 1ry4 s PHE 174 Cb 0.45 0.32 0.01 0.00 -1.21 0.00 0.00 43.02 42.60 1ry4 s PHE 174 CO 0.00 -0.56 -0.03 0.71 -1.34 0.00 0.00 175.22 174.01 1ry4 s TYR 175 N -1.36 0.42 0.01 3.49 1.51 -0.96 -5.03 117.35 115.43 1ry4 s TYR 175 Ca -0.11 -0.07 0.03 0.00 -1.01 0.00 0.00 57.07 55.91 1ry4 s TYR 175 Cb -0.01 -0.37 -0.01 0.00 -0.11 0.00 0.00 41.96 41.46 1ry4 s TYR 175 CO 0.07 -0.08 -0.09 0.96 -1.11 0.00 0.00 175.55 175.31 1ry4 s ILE 176 N 0.44 0.68 0.05 2.71 -4.36 -1.26 -0.42 121.20 119.04 1ry4 s ILE 176 Ca -0.05 -0.53 -0.02 0.00 -0.26 0.00 0.00 60.65 59.79 1ry4 s ILE 176 Cb -0.08 -0.60 -0.03 0.00 1.25 0.00 0.00 42.46 43.00 1ry4 s ILE 176 CO -0.01 0.07 0.00 -0.13 0.24 0.00 0.00 174.94 175.12 1ry4 s ARG 177 N -0.51 0.64 -0.23 0.37 1.81 -0.57 -4.84 118.95 115.62 1ry4 s ARG 177 Ca 0.01 -1.16 -0.19 0.00 -1.72 0.00 0.00 55.73 52.67 1ry4 s ARG 177 Cb -0.05 0.23 -0.03 0.00 -0.45 0.00 0.00 34.95 34.65 1ry4 s ARG 177 CO 0.00 -0.13 0.54 0.34 -0.68 0.00 0.00 175.30 175.37 1ry4 s ASP 178 N -2.87 6.53 -0.22 0.23 2.15 -1.26 -1.59 116.67 119.64 1ry4 s ASP 178 Ca 0.06 0.64 0.02 0.00 0.43 0.00 0.00 52.55 53.70 1ry4 s ASP 178 Cb 0.07 -2.30 0.04 0.00 -0.30 0.00 0.00 42.92 40.43 1ry4 s ASP 178 CO -0.10 -0.25 -0.14 -0.83 -0.17 0.00 0.00 175.17 173.68 1ry4 s GLY 179 N 1.32 1.54 -0.12 2.66 0.00 0.15 -4.94 107.32 107.93 1ry4 s GLY 179 Ca 0.24 -1.50 -0.21 0.00 0.00 0.00 0.00 44.72 43.25 1ry4 s GLY 179 CO 0.09 0.46 0.61 -1.59 0.00 0.00 0.00 173.10 172.67 1ry4 s THR 180 N 1.21 5.09 -0.16 0.90 2.01 -1.26 -3.47 115.64 119.95 1ry4 s THR 180 Ca -0.02 1.21 -0.17 0.00 0.31 0.00 0.00 61.69 63.02 1ry4 s THR 180 Cb -0.17 -3.94 -0.04 0.00 0.01 0.00 0.00 72.50 68.36 1ry4 s THR 180 CO -0.08 0.24 0.45 -0.94 -0.69 0.00 0.00 174.62 173.59 1ry4 s SER 181 N 0.85 6.57 -0.07 3.53 1.04 -0.76 -4.89 113.70 119.97 1ry4 s SER 181 Ca 0.31 0.68 -0.12 0.00 0.48 0.00 0.00 55.95 57.30 1ry4 s SER 181 Cb -0.16 -2.26 -0.05 0.00 0.10 0.00 0.00 66.02 63.64 1ry4 s SER 181 CO 0.13 -0.05 0.30 0.54 0.98 0.00 0.00 173.24 175.14 1ry4 s VAL 182 N 1.01 5.24 0.16 5.02 0.11 -1.26 -0.80 120.40 129.88 1ry4 s VAL 182 Ca 0.23 0.58 0.11 0.00 -2.93 0.00 0.00 61.98 59.96 1ry4 s VAL 182 Cb -0.15 -3.59 -0.04 0.00 -1.53 0.00 0.00 36.38 31.07 1ry4 s VAL 182 CO 0.09 0.56 -0.24 -0.13 -3.33 0.00 0.00 175.10 172.05 1ry4 s ARG 183 N -0.80 1.41 -0.38 1.54 1.81 0.15 -4.97 118.95 117.71 1ry4 s ARG 183 Ca 0.20 -1.42 -0.09 0.00 -1.72 0.00 0.00 55.73 52.69 1ry4 s ARG 183 Cb -0.14 -1.74 0.05 0.00 -0.45 0.00 0.00 34.95 32.66 1ry4 s ARG 183 CO 0.09 0.39 0.21 0.08 -0.68 0.00 0.00 175.30 175.38 1ry4 s VAL 184 N -1.50 4.27 0.51 3.52 1.01 -1.26 -1.23 120.40 125.71 1ry4 s VAL 184 Ca 0.17 -1.14 0.04 0.00 0.00 0.00 0.00 61.98 61.05 1ry4 s VAL 184 Cb -0.08 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.82 1ry4 s VAL 184 CO 0.08 -0.33 0.18 0.42 0.00 0.00 0.00 175.10 175.44 1ry4 s THR 185 N 1.47 1.50 -1.39 3.92 -4.23 0.23 -5.00 115.64 112.14 1ry4 s THR 185 Ca 0.02 -1.77 0.28 0.00 -1.18 0.00 0.00 61.69 59.04 1ry4 s THR 185 Cb -0.21 -2.27 0.47 0.00 1.34 0.00 0.00 72.50 71.83 1ry4 s THR 185 CO 0.04 0.00 1.97 0.00 -0.54 0.00 0.00 174.62 176.09 1ry4 n ALA 186 N -1.45 2.39 1.33 3.99 0.00 -1.26 -1.54 120.51 123.97 1ry4 n ALA 186 Ca -0.10 -0.13 0.13 0.00 0.00 0.00 0.00 53.44 53.34 1ry4 n ALA 186 Cb 0.66 -1.46 0.48 0.00 0.00 0.00 0.00 19.45 19.13 1ry4 n ALA 186 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ry4 n SER 187 N -1.30 0.85 0.00 0.00 7.64 -1.26 -5.03 113.62 114.51 1ry4 n SER 187 Ca 0.13 -0.82 0.00 0.00 1.01 0.00 0.00 58.87 59.19 1ry4 n SER 187 Cb 0.23 0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 1ry4 n SER 187 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ry4 n GLY 188 N 1.30 0.19 3.49 0.23 0.00 -0.59 -4.90 105.19 104.91 1ry4 n GLY 188 Ca 0.14 -1.86 -0.39 0.00 0.00 0.00 0.00 46.02 43.90 1ry4 n GLY 188 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1ry4 s LEU 189 N 0.00 4.33 0.14 0.99 2.34 -1.26 -0.60 118.68 124.62 1ry4 s LEU 189 Ca 0.00 -0.46 0.08 0.00 0.06 0.00 0.00 54.13 53.81 1ry4 s LEU 189 Cb 0.00 -2.08 -0.04 0.00 -0.56 0.00 0.00 46.19 43.51 1ry4 s LEU 189 CO 0.00 -0.21 -0.10 -1.61 -1.06 0.00 0.00 176.35 173.37 1ry4 s GLU 190 N 1.68 2.09 0.07 1.48 2.02 -0.37 -4.94 118.70 120.72 1ry4 s GLU 190 Ca 0.05 -1.14 0.09 0.00 0.02 0.00 0.00 54.97 53.99 1ry4 s GLU 190 Cb -0.17 -2.23 -0.03 0.00 0.10 0.00 0.00 34.13 31.79 1ry4 s GLU 190 CO 0.09 0.47 -0.24 0.15 0.02 0.00 0.00 175.26 175.75 1ry4 s LYS 191 N -2.50 1.49 0.07 1.61 1.02 -1.26 0.34 119.74 120.51 1ry4 s LYS 191 Ca 0.23 -1.11 0.07 0.00 0.02 0.00 0.00 55.97 55.17 1ry4 s LYS 191 Cb -0.10 -1.73 -0.03 0.00 -0.52 0.00 0.00 37.83 35.46 1ry4 s LYS 191 CO 0.14 0.43 -0.18 1.14 -0.92 0.00 0.00 175.35 175.96 1ry4 s GLN 192 N -1.48 1.09 0.27 1.68 -2.07 0.02 -4.97 119.66 114.20 1ry4 s GLN 192 Ca 0.10 -0.99 -0.30 0.00 -1.82 0.00 0.00 55.36 52.35 1ry4 s GLN 192 Cb -0.10 -1.22 -0.13 0.00 -1.09 0.00 0.00 33.01 30.47 1ry4 s GLN 192 CO 0.03 0.29 1.27 -2.30 -1.32 0.00 0.00 175.29 173.27 1ry4 n PRO 193 N 1.47 1.83 -3.28 9.60 -0.02 -1.26 -1.83 135.00 141.50 1ry4 n PRO 193 Ca -0.19 0.65 -0.25 0.00 -2.02 0.00 0.00 63.50 61.68 1ry4 n PRO 193 Cb 0.54 -2.21 -0.08 0.00 -0.02 0.00 0.00 33.50 31.72 1ry4 n PRO 193 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ry4 n GLY 194 N 1.61 2.70 3.62 -1.23 0.00 -1.23 -4.75 105.19 105.90 1ry4 n GLY 194 Ca 0.10 -1.54 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 1ry4 n GLY 194 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ry4 s ILE 195 N -0.80 4.67 0.33 -0.61 2.07 -1.26 0.29 121.20 125.89 1ry4 s ILE 195 Ca 0.34 1.34 0.03 0.00 -1.41 0.00 0.00 60.65 60.96 1ry4 s ILE 195 Cb 0.12 -4.26 -0.05 0.00 0.13 0.00 0.00 42.46 38.40 1ry4 s ILE 195 CO -0.14 -0.37 0.09 -0.36 -1.91 0.00 0.00 174.94 172.25 1ry4 s PHE 196 N 3.25 1.82 0.24 3.50 0.40 -0.62 -2.96 117.98 123.61 1ry4 s PHE 196 Ca 0.37 -1.10 -0.30 0.00 -0.60 0.00 0.00 56.93 55.30 1ry4 s PHE 196 Cb -0.13 -1.16 -0.09 0.00 0.51 0.00 0.00 43.02 42.15 1ry4 s PHE 196 CO 0.14 -0.16 1.30 0.42 0.70 0.00 0.00 175.22 177.62 1ry4 s ILE 197 N -3.39 3.09 0.00 0.64 1.01 -0.94 -1.52 121.20 120.10 1ry4 s ILE 197 Ca 0.34 0.96 0.00 0.00 0.00 0.00 0.00 60.65 61.94 1ry4 s ILE 197 Cb 0.07 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.93 1ry4 s ILE 197 CO 0.15 0.17 0.00 -1.20 0.00 0.00 0.00 174.94 174.06 1ry4 n SER 198 N 2.08 2.38 -3.61 3.58 7.64 0.43 -4.60 113.62 121.52 1ry4 n SER 198 Ca 0.04 -0.11 -0.15 0.00 1.01 0.00 0.00 58.87 59.66 1ry4 n SER 198 Cb 0.43 0.69 -0.07 0.00 -1.01 0.00 0.00 64.21 64.25 1ry4 n SER 198 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1ry4 s ARG 199 N -1.17 0.86 -0.02 1.43 3.52 -1.16 -5.01 118.95 117.41 1ry4 s ARG 199 Ca 0.00 0.73 0.04 0.00 -0.13 0.00 0.00 55.73 56.38 1ry4 s ARG 199 Cb 0.00 0.42 -0.01 0.00 -1.56 0.00 0.00 34.95 33.80 1ry4 s ARG 199 CO 0.00 -0.16 -0.15 -0.51 -0.81 0.00 0.00 175.30 173.67 1ry4 s LEU 200 N -0.10 2.00 -0.24 -0.88 1.43 -1.26 -2.26 118.68 117.37 1ry4 s LEU 200 Ca -0.03 -0.28 -0.12 0.00 -1.03 0.00 0.00 54.13 52.68 1ry4 s LEU 200 Cb -0.03 -0.78 -0.05 0.00 0.03 0.00 0.00 46.19 45.36 1ry4 s LEU 200 CO 0.03 0.18 0.21 -0.69 0.23 0.00 0.00 176.35 176.31 1ry4 s VAL 201 N -0.28 5.32 0.19 -1.59 1.01 -1.26 -5.05 120.40 118.74 1ry4 s VAL 201 Ca 0.04 0.28 -0.32 0.00 0.00 0.00 0.00 61.98 61.98 1ry4 s VAL 201 Cb -0.06 -3.55 -0.12 0.00 0.00 0.00 0.00 36.38 32.65 1ry4 s VAL 201 CO -0.00 0.32 1.71 -2.65 0.00 0.00 0.00 175.10 174.47 1ry4 n PRO 202 N 4.40 2.65 0.00 2.72 -0.02 -1.26 -0.03 135.00 143.45 1ry4 n PRO 202 Ca -0.14 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1ry4 n PRO 202 Cb 0.52 -2.79 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 1ry4 n PRO 202 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ry4 n GLY 203 N 3.89 0.10 3.80 -1.23 0.00 -1.26 -5.06 105.19 105.42 1ry4 n GLY 203 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1ry4 n GLY 203 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ry4 s GLY 204 N -1.98 2.25 0.28 -0.02 0.00 0.95 -4.78 107.32 104.03 1ry4 s GLY 204 Ca 0.00 0.48 -0.02 0.00 0.00 0.00 0.00 44.72 45.17 1ry4 s GLY 204 CO 0.00 0.80 1.94 1.41 0.00 0.00 0.00 173.10 177.25 1ry4 h LEU 205 N 0.75 1.01 -0.90 0.66 -0.00 -1.55 0.32 115.31 115.59 1ry4 h LEU 205 Ca -0.48 -0.02 -0.11 0.00 -0.00 0.00 0.00 57.88 57.28 1ry4 h LEU 205 Cb 1.22 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 41.63 1ry4 h LEU 205 CO 0.58 0.70 -0.37 0.00 -0.00 0.00 0.00 178.44 179.35 1ry4 h ALA 206 N 1.46 1.07 0.01 1.53 0.00 -1.93 -1.45 119.26 119.95 1ry4 h ALA 206 Ca 0.35 -0.40 -0.18 0.00 0.00 0.00 0.00 54.91 54.69 1ry4 h ALA 206 Cb -0.03 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.67 1ry4 h ALA 206 CO -0.10 0.59 -0.70 1.49 0.00 0.00 0.00 179.25 180.53 1ry4 h GLU 207 N 0.29 0.45 -0.23 0.00 4.22 -1.54 -3.24 114.58 114.53 1ry4 h GLU 207 Ca 0.03 -0.50 -0.02 0.00 0.08 0.00 0.00 59.36 58.94 1ry4 h GLU 207 Cb 0.79 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 1ry4 h GLU 207 CO 0.06 1.16 0.04 0.77 -2.18 0.00 0.00 179.01 178.86 1ry4 h SER 208 N -0.04 0.30 -0.57 1.04 0.02 -0.26 -1.81 113.55 112.24 1ry4 h SER 208 Ca -0.09 -0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 60.76 1ry4 h SER 208 Cb 1.41 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.85 1ry4 h SER 208 CO 0.14 0.33 0.13 0.74 -1.14 0.00 0.00 176.83 177.02 1ry4 h THR 209 N 0.33 1.25 0.00 -2.27 2.02 -1.29 -3.46 112.91 109.48 1ry4 h THR 209 Ca 0.08 -0.92 0.00 0.00 0.77 0.00 0.00 66.41 66.34 1ry4 h THR 209 Cb 0.16 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1ry4 h THR 209 CO -0.00 0.34 0.00 0.61 0.37 0.00 0.00 175.52 176.84 1ry4 n GLY 210 N -0.74 2.39 0.04 2.16 0.00 -0.68 -4.67 105.19 103.68 1ry4 n GLY 210 Ca 0.04 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.18 1ry4 n GLY 210 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ry4 n LEU 211 N 0.00 0.60 -4.65 0.99 4.77 -1.26 -4.90 117.00 112.55 1ry4 n LEU 211 Ca 0.00 0.04 -0.33 0.00 -0.03 0.00 0.00 56.01 55.69 1ry4 n LEU 211 Cb 0.00 -0.09 -0.10 0.00 -2.33 0.00 0.00 43.42 40.91 1ry4 n LEU 211 CO 0.00 0.01 -0.34 -0.76 -1.33 0.00 0.00 177.39 174.96 1ry4 s LEU 212 N -4.18 3.38 0.21 2.23 1.43 -1.26 -4.91 118.68 115.58 1ry4 s LEU 212 Ca 0.02 -0.03 0.04 0.00 -1.03 0.00 0.00 54.13 53.13 1ry4 s LEU 212 Cb 0.14 -1.90 -0.05 0.00 0.03 0.00 0.00 46.19 44.41 1ry4 s LEU 212 CO 0.81 0.30 -0.05 0.00 0.23 0.00 0.00 176.35 177.64 1ry4 s ALA 213 N -1.01 1.75 -0.34 4.21 0.00 -1.26 -4.72 121.76 120.39 1ry4 s ALA 213 Ca 0.17 -1.68 0.21 0.00 0.00 0.00 0.00 51.96 50.66 1ry4 s ALA 213 Cb -0.11 0.30 1.05 0.00 0.00 0.00 0.00 23.12 24.35 1ry4 s ALA 213 CO 0.08 -0.17 1.64 0.28 0.00 0.00 0.00 175.76 177.59 1ry4 n VAL 214 N -0.36 1.02 0.22 0.00 0.31 -1.26 -1.43 118.33 116.83 1ry4 n VAL 214 Ca -0.07 0.56 0.10 0.00 -0.01 0.00 0.00 64.34 64.92 1ry4 n VAL 214 Cb 0.63 -1.53 0.34 0.00 -0.91 0.00 0.00 33.84 32.36 1ry4 n VAL 214 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1ry4 h ASN 215 N 0.00 0.00 -4.24 4.52 7.08 -1.96 -3.34 115.58 117.65 1ry4 h ASN 215 Ca 0.00 0.00 -0.52 0.00 -3.08 0.00 0.00 56.30 52.70 1ry4 h ASN 215 Cb 0.12 0.00 0.16 0.00 -2.08 0.00 0.00 38.32 36.52 1ry4 h ASN 215 CO 0.00 0.18 0.32 -1.81 -2.08 0.00 0.00 177.43 174.03 1ry4 s ASP 216 N -6.15 3.83 0.00 6.14 1.01 -0.51 -4.61 116.67 116.38 1ry4 s ASP 216 Ca 0.03 2.18 0.01 0.00 0.71 0.00 0.00 52.55 55.48 1ry4 s ASP 216 Cb 0.08 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.41 1ry4 s ASP 216 CO 0.65 -2.50 0.03 -1.61 0.21 0.00 0.00 175.17 171.95 1ry4 s GLU 217 N -4.37 2.87 -0.04 8.23 2.02 -0.66 -2.21 118.70 124.55 1ry4 s GLU 217 Ca 0.69 -0.58 -0.19 0.00 0.02 0.00 0.00 54.97 54.90 1ry4 s GLU 217 Cb -0.24 -2.73 -0.05 0.00 0.10 0.00 0.00 34.13 31.21 1ry4 s GLU 217 CO 0.52 0.63 0.53 0.54 0.02 0.00 0.00 175.26 177.49 1ry4 s VAL 218 N -1.14 5.00 -0.05 2.63 0.11 -1.15 -0.10 120.40 125.69 1ry4 s VAL 218 Ca 0.21 1.10 -0.03 0.00 -2.93 0.00 0.00 61.98 60.34 1ry4 s VAL 218 Cb -0.12 -3.87 -0.02 0.00 -1.53 0.00 0.00 36.38 30.84 1ry4 s VAL 218 CO 0.12 0.42 -0.07 -0.38 -3.33 0.00 0.00 175.10 171.86 1ry4 n ILE 219 N 2.85 0.29 -4.42 7.04 2.08 0.12 -4.93 119.36 122.39 1ry4 n ILE 219 Ca -0.08 -0.07 -0.24 0.00 0.56 0.00 0.00 62.75 62.91 1ry4 n ILE 219 Cb 0.51 -1.56 -0.13 0.00 -0.75 0.00 0.00 39.64 37.71 1ry4 n ILE 219 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 1ry4 s GLU 220 N -2.10 1.20 -0.51 0.38 2.02 -1.19 -2.55 118.70 115.96 1ry4 s GLU 220 Ca -0.07 -1.05 -0.05 0.00 0.02 0.00 0.00 54.97 53.82 1ry4 s GLU 220 Cb 0.03 -1.39 0.13 0.00 0.10 0.00 0.00 34.13 33.00 1ry4 s GLU 220 CO 0.09 0.34 0.33 0.08 0.02 0.00 0.00 175.26 176.12 1ry4 s VAL 221 N -1.01 3.71 0.00 2.63 1.01 0.78 -0.73 120.40 126.80 1ry4 s VAL 221 Ca 0.06 -2.29 0.00 0.00 0.00 0.00 0.00 61.98 59.75 1ry4 s VAL 221 Cb -0.09 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.81 1ry4 s VAL 221 CO 0.03 -0.78 0.00 -3.20 0.00 0.00 0.00 175.10 171.15 1ry4 n ASN 222 N 4.30 0.00 -0.01 3.32 5.15 0.88 -0.91 115.26 127.98 1ry4 n ASN 222 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1ry4 n ASN 222 Cb 0.40 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.65 1ry4 n ASN 222 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ry4 n GLY 223 N 0.00 -1.73 3.59 8.20 0.00 -1.26 -4.97 105.19 109.01 1ry4 n GLY 223 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1ry4 n GLY 223 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ry4 s ILE 224 N 0.00 4.23 0.40 -0.61 1.01 -0.09 -5.09 121.20 121.05 1ry4 s ILE 224 Ca 0.00 -0.25 -0.20 0.00 0.00 0.00 0.00 60.65 60.20 1ry4 s ILE 224 Cb 0.00 -2.84 -0.10 0.00 0.01 0.00 0.00 42.46 39.52 1ry4 s ILE 224 CO 0.00 0.52 0.90 -1.61 0.00 0.00 0.00 174.94 174.75 1ry4 s GLU 225 N -0.02 4.19 0.00 2.79 0.41 -1.26 -0.16 118.70 124.65 1ry4 s GLU 225 Ca 0.03 1.03 0.24 0.00 -0.41 0.00 0.00 54.97 55.86 1ry4 s GLU 225 Cb -0.13 -2.26 0.70 0.00 -1.78 0.00 0.00 34.13 30.66 1ry4 s GLU 225 CO 0.02 0.02 1.54 1.33 -0.49 0.00 0.00 175.26 177.69 1ry4 n VAL 226 N -0.53 0.15 -1.86 2.63 0.24 -1.06 -4.85 118.33 113.05 1ry4 n VAL 226 Ca 0.06 -0.40 -0.43 0.00 -2.04 0.00 0.00 64.34 61.53 1ry4 n VAL 226 Cb 0.54 0.70 -0.03 0.00 -1.47 0.00 0.00 33.84 33.58 1ry4 n VAL 226 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ry4 s ALA 227 N -1.85 2.76 0.00 2.33 0.00 -1.26 -1.12 121.76 122.61 1ry4 s ALA 227 Ca 0.34 0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.69 1ry4 s ALA 227 Cb 0.20 -4.05 0.00 0.00 0.00 0.00 0.00 23.12 19.27 1ry4 s ALA 227 CO 0.30 -2.78 0.00 0.41 0.00 0.00 0.00 175.76 173.69 1ry4 n GLY 228 N 5.56 0.88 3.93 0.00 0.00 -1.26 -5.09 105.19 109.21 1ry4 n GLY 228 Ca 0.25 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.08 1ry4 n GLY 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ry4 s LYS 229 N -0.89 2.82 0.27 1.61 -0.14 -0.28 -5.13 119.74 118.01 1ry4 s LYS 229 Ca 0.00 -1.25 0.11 0.00 -1.36 0.00 0.00 55.97 53.48 1ry4 s LYS 229 Cb 0.00 -2.61 -0.05 0.00 -1.68 0.00 0.00 37.83 33.49 1ry4 s LYS 229 CO 0.00 -0.03 -0.16 0.99 -0.76 0.00 0.00 175.35 175.39 1ry4 s THR 230 N -2.31 2.67 0.22 2.17 2.01 -1.26 -4.97 115.64 114.18 1ry4 s THR 230 Ca 0.46 -2.30 -0.09 0.00 0.31 0.00 0.00 61.69 60.08 1ry4 s THR 230 Cb -0.07 -2.40 0.19 0.00 0.01 0.00 0.00 72.50 70.23 1ry4 s THR 230 CO 0.29 -0.38 1.69 0.25 -0.69 0.00 0.00 174.62 175.78 1ry4 h LEU 231 N 2.23 -0.08 -0.83 4.42 5.85 -1.98 0.31 115.31 125.23 1ry4 h LEU 231 Ca -0.41 0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.35 1ry4 h LEU 231 Cb 1.26 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.47 1ry4 h LEU 231 CO 0.60 -0.04 -0.09 -0.78 -0.34 0.00 0.00 178.44 177.78 1ry4 h ASP 232 N 0.22 0.76 -0.17 1.25 3.58 -1.99 -0.83 116.42 119.24 1ry4 h ASP 232 Ca 0.34 -0.22 -0.16 0.00 0.42 0.00 0.00 57.03 57.42 1ry4 h ASP 232 Cb 0.55 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.39 1ry4 h ASP 232 CO -0.47 0.89 -0.46 1.56 -2.88 0.00 0.00 179.24 177.88 1ry4 h GLN 233 N 0.71 0.73 -0.47 0.28 7.50 -1.56 -2.52 115.11 119.77 1ry4 h GLN 233 Ca 0.12 -0.41 -0.03 0.00 0.50 0.00 0.00 58.65 58.84 1ry4 h GLN 233 Cb 0.56 0.03 -0.02 0.00 0.05 0.00 0.00 27.48 28.10 1ry4 h GLN 233 CO 0.03 1.03 0.20 0.28 -1.50 0.00 0.00 178.83 178.87 1ry4 h VAL 234 N 0.58 1.20 -0.27 -0.54 2.07 0.17 0.20 116.25 119.67 1ry4 h VAL 234 Ca 0.03 -0.63 -0.11 0.00 0.82 0.00 0.00 66.70 66.82 1ry4 h VAL 234 Cb 1.02 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1ry4 h VAL 234 CO 0.10 0.24 -0.28 0.00 0.02 0.00 0.00 177.57 177.64 1ry4 h THR 235 N 0.62 1.28 -0.42 2.57 1.03 -1.18 -0.07 112.91 116.74 1ry4 h THR 235 Ca 0.16 -1.35 -0.07 0.00 -0.01 0.00 0.00 66.41 65.14 1ry4 h THR 235 Cb 0.18 1.38 -0.01 0.00 -1.07 0.00 0.00 68.15 68.63 1ry4 h THR 235 CO -0.01 0.43 -0.01 -0.78 -0.01 0.00 0.00 175.52 175.14 1ry4 h ASP 236 N 0.47 0.73 -0.52 0.00 1.82 -1.10 -2.28 116.42 115.54 1ry4 h ASP 236 Ca 0.06 -0.31 0.05 0.00 -0.39 0.00 0.00 57.03 56.44 1ry4 h ASP 236 Cb 0.73 -0.20 -0.05 0.00 0.68 0.00 0.00 39.33 40.50 1ry4 h ASP 236 CO 0.06 0.87 0.25 -0.03 -1.61 0.00 0.00 179.24 178.77 1ry4 h MET 237 N 0.57 0.46 0.00 0.28 4.05 -0.24 -0.34 114.93 119.72 1ry4 h MET 237 Ca 0.12 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.51 1ry4 h MET 237 Cb 0.50 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 31.19 1ry4 h MET 237 CO 0.02 0.30 0.00 0.00 0.23 0.00 0.00 176.91 177.47 1ry4 h MET 238 N 0.47 0.00 0.09 0.39 -0.00 -0.91 -3.03 114.93 111.95 1ry4 h MET 238 Ca 0.24 0.00 -0.27 0.00 -0.00 0.00 0.00 59.70 59.67 1ry4 h MET 238 Cb 0.18 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.77 1ry4 h MET 238 CO -0.18 0.00 -1.25 0.28 -0.00 0.00 0.00 176.91 175.76 1ry4 h VAL 239 N 0.00 1.47 -0.06 -0.10 2.07 -0.53 -0.88 116.25 118.23 1ry4 h VAL 239 Ca 0.00 -3.10 0.02 0.00 0.82 0.00 0.00 66.70 64.44 1ry4 h VAL 239 Cb 0.67 2.88 -0.00 0.00 -1.52 0.00 0.00 31.29 33.32 1ry4 h VAL 239 CO 0.00 0.89 0.14 0.00 0.02 0.00 0.00 177.57 178.62 1ry4 h ALA 240 N 0.68 1.40 -0.01 1.67 0.00 -1.00 -2.28 119.26 119.72 1ry4 h ALA 240 Ca -0.13 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 1ry4 h ALA 240 Cb 1.93 0.00 -0.26 0.00 0.00 0.00 0.00 17.79 19.47 1ry4 h ALA 240 CO 0.18 -0.17 -0.85 -1.71 0.00 0.00 0.00 179.25 176.69 1ry4 n ASN 241 N -3.37 1.29 0.23 0.00 2.85 -1.11 -4.81 115.26 110.34 1ry4 n ASN 241 Ca -0.01 -2.68 0.15 0.00 -0.11 0.00 0.00 54.58 51.93 1ry4 n ASN 241 Cb 0.22 -0.38 0.48 0.00 1.24 0.00 0.00 39.78 41.34 1ry4 n ASN 241 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 1ry4 h SER 242 N 1.03 0.00 -0.25 1.20 0.02 -0.54 -3.03 113.55 111.99 1ry4 h SER 242 Ca -0.14 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.82 1ry4 h SER 242 Cb 1.58 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.09 1ry4 h SER 242 CO 0.07 0.00 0.12 0.28 -1.14 0.00 0.00 176.83 176.16 1ry4 h SER 243 N 0.00 0.17 -2.87 3.07 0.02 -1.87 -3.16 113.55 108.90 1ry4 h SER 243 Ca 0.00 0.01 -0.61 0.00 -0.84 0.00 0.00 61.79 60.35 1ry4 h SER 243 Cb 0.66 -0.02 -0.41 0.00 0.14 0.00 0.00 62.40 62.77 1ry4 h SER 243 CO 0.00 0.13 -0.66 -3.20 -1.14 0.00 0.00 176.83 171.96 1ry4 n ASN 244 N -4.99 2.35 -4.63 3.07 2.85 -1.22 -1.74 115.26 110.95 1ry4 n ASN 244 Ca -0.02 -3.06 -0.42 0.00 -0.11 0.00 0.00 54.58 50.98 1ry4 n ASN 244 Cb 0.06 -0.71 -0.05 0.00 1.24 0.00 0.00 39.78 40.32 1ry4 n ASN 244 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 1ry4 s LEU 245 N -1.23 4.08 -0.05 1.20 2.96 -0.33 -4.89 118.68 120.41 1ry4 s LEU 245 Ca 0.28 0.81 0.03 0.00 -0.22 0.00 0.00 54.13 55.03 1ry4 s LEU 245 Cb -0.01 -3.09 0.00 0.00 0.50 0.00 0.00 46.19 43.59 1ry4 s LEU 245 CO -0.17 -0.54 -0.15 -0.63 -1.32 0.00 0.00 176.35 173.54 1ry4 s ILE 246 N 2.85 1.32 -0.04 6.68 1.01 -1.26 0.99 121.20 132.75 1ry4 s ILE 246 Ca 0.32 -0.63 0.02 0.00 0.00 0.00 0.00 60.65 60.36 1ry4 s ILE 246 Cb -0.15 -1.16 0.01 0.00 0.01 0.00 0.00 42.46 41.18 1ry4 s ILE 246 CO 0.10 0.39 -0.09 -0.51 0.00 0.00 0.00 174.94 174.83 1ry4 s ILE 247 N 0.26 0.82 -0.22 2.92 2.07 -0.15 -0.08 121.20 126.81 1ry4 s ILE 247 Ca -0.08 -0.32 -0.09 0.00 -1.41 0.00 0.00 60.65 58.75 1ry4 s ILE 247 Cb -0.13 -0.76 -0.04 0.00 0.13 0.00 0.00 42.46 41.66 1ry4 s ILE 247 CO 0.03 0.27 0.11 -0.89 -1.91 0.00 0.00 174.94 172.55 1ry4 s THR 248 N 0.56 4.98 -0.02 4.00 2.01 0.09 -0.95 115.64 126.32 1ry4 s THR 248 Ca -0.10 0.04 0.06 0.00 0.31 0.00 0.00 61.69 62.01 1ry4 s THR 248 Cb -0.13 -3.30 -0.02 0.00 0.01 0.00 0.00 72.50 69.07 1ry4 s THR 248 CO 0.01 0.38 -0.20 0.68 -0.69 0.00 0.00 174.62 174.80 1ry4 s VAL 249 N 0.94 1.62 -0.20 3.82 -7.23 -1.24 0.11 120.40 118.21 1ry4 s VAL 249 Ca 0.06 -0.87 -0.04 0.00 -1.81 0.00 0.00 61.98 59.31 1ry4 s VAL 249 Cb -0.13 -1.34 -0.01 0.00 0.56 0.00 0.00 36.38 35.45 1ry4 s VAL 249 CO 0.03 0.46 -0.04 -0.54 -0.31 0.00 0.00 175.10 174.70 1ry4 s LYS 250 N -0.48 3.46 0.26 4.82 1.02 0.85 -4.14 119.74 125.54 1ry4 s LYS 250 Ca 0.08 -0.59 -0.31 0.00 0.02 0.00 0.00 55.97 55.17 1ry4 s LYS 250 Cb -0.08 -3.00 -0.12 0.00 -0.52 0.00 0.00 37.83 34.12 1ry4 s LYS 250 CO -0.01 -0.09 1.65 -1.25 -0.92 0.00 0.00 175.35 174.74 1ry4 s PRO 251 N 1.21 4.12 0.00 -1.68 0.04 -1.26 -1.65 135.00 135.77 1ry4 s PRO 251 Ca 0.03 2.60 0.21 0.00 0.04 0.00 0.00 61.00 63.87 1ry4 s PRO 251 Cb -0.14 -3.04 0.55 0.00 0.04 0.00 0.00 34.50 31.91 1ry4 s PRO 251 CO -0.01 -0.69 1.46 0.00 0.04 0.00 0.00 177.00 177.81 1ry4 n ALA 252 N 2.88 2.41 -2.21 8.56 0.00 -1.26 -4.78 120.51 126.11 1ry4 n ALA 252 Ca 0.11 -1.07 -0.32 0.00 0.00 0.00 0.00 53.44 52.17 1ry4 n ALA 252 Cb 0.36 -0.94 -0.04 0.00 0.00 0.00 0.00 19.45 18.83 1ry4 n ALA 252 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1ry4 s ASN 253 N -1.13 5.56 0.49 0.00 0.01 -1.26 -4.94 114.94 113.68 1ry4 s ASN 253 Ca 0.42 -1.30 -0.23 0.00 -0.71 0.00 0.00 52.86 51.03 1ry4 s ASN 253 Cb 0.22 -2.57 -0.07 0.00 0.41 0.00 0.00 41.25 39.24 1ry4 s ASN 253 CO 0.30 -2.42 1.27 0.00 -1.51 0.00 0.00 177.10 174.74 1ry4 n GLN 254 N 8.65 1.72 0.00 -0.60 10.64 -1.26 -4.94 117.38 131.60 1ry4 n GLN 254 Ca 0.41 0.62 0.12 0.00 -1.83 0.00 0.00 57.00 56.33 1ry4 n GLN 254 Cb 0.47 -2.44 0.19 0.00 -0.86 0.00 0.00 30.24 27.60 1ry4 n GLN 254 CO 0.00 0.00 0.00 -2.13 -1.83 0.00 0.00 177.06 173.10