#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ry4 n SER 129 N 0.00 -6.71 -4.40 1.61 7.64 -1.26 -4.93 113.62 105.57 1ry4 n SER 129 Ca 0.00 0.90 -0.45 0.00 1.01 0.00 0.00 58.87 60.33 1ry4 n SER 129 Cb 0.00 -4.42 -0.02 0.00 -1.01 0.00 0.00 64.21 58.77 1ry4 n SER 129 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1ry4 s LYS 130 N -1.59 3.74 -0.28 1.43 1.02 -1.26 -5.00 119.74 117.80 1ry4 s LYS 130 Ca 0.06 -2.26 -0.27 0.00 0.02 0.00 0.00 55.97 53.52 1ry4 s LYS 130 Cb -0.02 -4.74 0.01 0.00 -0.52 0.00 0.00 37.83 32.56 1ry4 s LYS 130 CO 0.61 -1.56 0.98 0.99 -0.92 0.00 0.00 175.35 175.45 1ry4 s THR 131 N 1.28 4.66 0.13 2.17 2.01 -1.26 -5.02 115.64 119.61 1ry4 s THR 131 Ca 0.29 1.72 -0.18 0.00 0.31 0.00 0.00 61.69 63.83 1ry4 s THR 131 Cb -0.07 -4.29 -0.07 0.00 0.01 0.00 0.00 72.50 68.08 1ry4 s THR 131 CO -0.08 -0.28 0.60 -0.54 -0.69 0.00 0.00 174.62 173.63 1ry4 s LYS 132 N 3.26 4.16 -0.43 4.92 -0.14 -1.26 -5.03 119.74 125.22 1ry4 s LYS 132 Ca 0.41 0.70 -0.24 0.00 -1.36 0.00 0.00 55.97 55.49 1ry4 s LYS 132 Cb -0.14 -3.08 0.02 0.00 -1.68 0.00 0.00 37.83 32.95 1ry4 s LYS 132 CO 0.10 0.54 0.83 0.00 -0.76 0.00 0.00 175.35 176.07 1ry4 s ALA 133 N -1.29 3.31 -0.49 5.17 0.00 -1.26 -4.97 121.76 122.23 1ry4 s ALA 133 Ca 0.34 -0.86 -0.27 0.00 0.00 0.00 0.00 51.96 51.18 1ry4 s ALA 133 Cb -0.18 -3.50 -0.05 0.00 0.00 0.00 0.00 23.12 19.40 1ry4 s ALA 133 CO 0.20 -1.86 2.16 -1.25 0.00 0.00 0.00 175.76 175.01 1ry4 s PRO 134 N 3.39 2.47 -1.08 0.00 0.04 -1.26 -4.87 135.00 133.69 1ry4 s PRO 134 Ca 0.32 1.22 -0.17 0.00 0.04 0.00 0.00 61.00 62.41 1ry4 s PRO 134 Cb -0.12 -4.47 0.14 0.00 0.04 0.00 0.00 34.50 30.10 1ry4 s PRO 134 CO 0.22 -2.88 1.30 -1.12 0.04 0.00 0.00 177.00 174.57 1ry4 s SER 135 N 10.01 6.84 0.07 6.66 0.01 -1.26 -4.98 113.70 131.04 1ry4 s SER 135 Ca 0.87 -2.48 -0.23 0.00 1.31 0.00 0.00 55.95 55.41 1ry4 s SER 135 Cb -0.18 -2.41 -0.06 0.00 0.21 0.00 0.00 66.02 63.58 1ry4 s SER 135 CO 0.26 -0.93 0.70 0.27 0.41 0.00 0.00 173.24 173.95 1ry4 s ILE 136 N 2.30 4.68 -0.76 1.44 -5.25 -1.26 -5.01 121.20 117.34 1ry4 s ILE 136 Ca 0.39 1.51 -0.11 0.00 -0.99 0.00 0.00 60.65 61.44 1ry4 s ILE 136 Cb -0.03 -4.05 0.20 0.00 2.95 0.00 0.00 42.46 41.53 1ry4 s ILE 136 CO -0.04 0.44 0.67 -0.44 -1.79 0.00 0.00 174.94 173.78 1ry4 s SER 137 N -0.51 6.37 -0.20 4.36 0.01 -1.26 -5.04 113.70 117.43 1ry4 s SER 137 Ca 0.35 -2.67 -0.22 0.00 1.31 0.00 0.00 55.95 54.72 1ry4 s SER 137 Cb -0.21 -2.12 -0.02 0.00 0.21 0.00 0.00 66.02 63.88 1ry4 s SER 137 CO 0.22 -0.54 0.69 -0.51 0.41 0.00 0.00 173.24 173.51 1ry4 s ILE 138 N 0.21 4.97 -0.01 1.44 2.07 -1.26 -5.01 121.20 123.61 1ry4 s ILE 138 Ca 0.17 1.31 -0.30 0.00 -1.41 0.00 0.00 60.65 60.42 1ry4 s ILE 138 Cb -0.14 -4.00 -0.06 0.00 0.13 0.00 0.00 42.46 38.39 1ry4 s ILE 138 CO -0.07 0.07 1.62 -2.84 -1.91 0.00 0.00 174.94 171.82 1ry4 s PRO 139 N 2.07 4.20 -0.26 3.50 0.02 -1.26 -4.96 135.00 138.31 1ry4 s PRO 139 Ca 0.31 2.20 -0.16 0.00 0.02 0.00 0.00 61.00 63.37 1ry4 s PRO 139 Cb -0.16 -3.82 -0.03 0.00 0.02 0.00 0.00 34.50 30.51 1ry4 s PRO 139 CO 0.10 -0.78 0.43 -1.01 -0.33 0.00 0.00 177.00 175.42 1ry4 s HIS 140 N 3.42 3.26 -0.17 6.54 3.76 -1.26 -5.04 115.29 125.80 1ry4 s HIS 140 Ca 0.72 0.52 -0.06 0.00 -0.15 0.00 0.00 55.06 56.09 1ry4 s HIS 140 Cb -0.35 -2.63 -0.04 0.00 1.11 0.00 0.00 32.58 30.67 1ry4 s HIS 140 CO 0.30 -0.24 0.03 -0.51 -0.85 0.00 0.00 174.74 173.47 1ry4 s ASP 141 N 1.56 5.34 -0.42 1.40 1.01 -1.26 -5.01 116.67 119.28 1ry4 s ASP 141 Ca 0.18 0.01 0.06 0.00 0.71 0.00 0.00 52.55 53.51 1ry4 s ASP 141 Cb -0.16 -1.89 0.17 0.00 1.01 0.00 0.00 42.92 42.06 1ry4 s ASP 141 CO 0.09 0.18 0.53 0.12 0.21 0.00 0.00 175.17 176.30 1ry4 s PHE 142 N 0.31 -0.84 -0.40 4.23 5.36 -1.26 -5.06 117.98 120.32 1ry4 s PHE 142 Ca 0.01 -0.65 0.02 0.00 -0.96 0.00 0.00 56.93 55.34 1ry4 s PHE 142 Cb -0.13 -0.09 0.15 0.00 -0.34 0.00 0.00 43.02 42.61 1ry4 s PHE 142 CO 0.01 -1.09 0.28 1.03 -1.46 0.00 0.00 175.22 173.99 1ry4 s ARG 143 N 1.24 0.85 -0.43 10.12 0.52 -1.26 -5.07 118.95 124.92 1ry4 s ARG 143 Ca 0.22 -1.80 -0.17 0.00 -0.52 0.00 0.00 55.73 53.46 1ry4 s ARG 143 Cb -0.06 -1.55 0.03 0.00 0.52 0.00 0.00 34.95 33.88 1ry4 s ARG 143 CO -0.06 -1.28 0.45 -0.65 0.02 0.00 0.00 175.30 173.78 1ry4 s GLN 144 N 0.49 3.10 0.09 3.54 -0.21 -1.26 -5.05 119.66 120.35 1ry4 s GLN 144 Ca 0.24 -0.78 0.04 0.00 0.02 0.00 0.00 55.36 54.88 1ry4 s GLN 144 Cb -0.12 -3.98 -0.04 0.00 1.00 0.00 0.00 33.01 29.87 1ry4 s GLN 144 CO -0.08 -0.89 0.04 0.14 -2.12 0.00 0.00 175.29 172.38 1ry4 s VAL 145 N 2.17 4.25 0.13 1.09 -7.23 -1.26 -5.12 120.40 114.42 1ry4 s VAL 145 Ca 0.12 -0.90 0.02 0.00 -1.81 0.00 0.00 61.98 59.42 1ry4 s VAL 145 Cb -0.17 -3.04 -0.04 0.00 0.56 0.00 0.00 36.38 33.69 1ry4 s VAL 145 CO 0.13 0.11 0.23 -0.44 -0.31 0.00 0.00 175.10 174.82 1ry4 s SER 146 N -2.37 6.14 -0.54 4.85 0.01 -1.26 -5.05 113.70 115.48 1ry4 s SER 146 Ca 0.27 0.13 -0.20 0.00 1.31 0.00 0.00 55.95 57.46 1ry4 s SER 146 Cb -0.12 -1.81 0.06 0.00 0.21 0.00 0.00 66.02 64.37 1ry4 s SER 146 CO 0.20 0.09 0.73 0.00 0.41 0.00 0.00 173.24 174.67 1ry4 s ALA 147 N -1.67 3.32 -1.00 1.44 0.00 -1.26 -4.96 121.76 117.63 1ry4 s ALA 147 Ca 0.34 -1.73 -0.23 0.00 0.00 0.00 0.00 51.96 50.34 1ry4 s ALA 147 Cb -0.11 -3.49 0.05 0.00 0.00 0.00 0.00 23.12 19.57 1ry4 s ALA 147 CO 0.27 -2.19 1.42 0.42 0.00 0.00 0.00 175.76 175.67 1ry4 s ILE 148 N 3.01 3.97 0.11 0.00 1.01 -1.26 -4.96 121.20 123.08 1ry4 s ILE 148 Ca 0.18 -0.75 0.05 0.00 0.00 0.00 0.00 60.65 60.12 1ry4 s ILE 148 Cb -0.18 -5.03 -0.04 0.00 0.01 0.00 0.00 42.46 37.21 1ry4 s ILE 148 CO 0.12 -1.91 0.05 0.27 0.00 0.00 0.00 174.94 173.48 1ry4 s ILE 149 N 4.86 4.25 -0.30 2.92 -4.36 -1.26 -5.10 121.20 122.21 1ry4 s ILE 149 Ca 0.44 -0.99 -0.04 0.00 -0.26 0.00 0.00 60.65 59.80 1ry4 s ILE 149 Cb -0.01 -3.08 0.04 0.00 1.25 0.00 0.00 42.46 40.66 1ry4 s ILE 149 CO -0.09 0.04 0.04 1.51 0.24 0.00 0.00 174.94 176.68 1ry4 s ASP 150 N -2.58 4.97 -0.09 4.36 -4.77 -1.26 -4.94 116.67 112.36 1ry4 s ASP 150 Ca 0.28 -1.06 -0.12 0.00 -3.30 0.00 0.00 52.55 48.35 1ry4 s ASP 150 Cb -0.11 -1.78 -0.04 0.00 -1.09 0.00 0.00 42.92 39.90 1ry4 s ASP 150 CO 0.21 -0.25 -0.23 0.52 0.70 0.00 0.00 175.17 176.12 1ry4 n VAL 151 N 4.73 1.35 -2.87 2.11 0.31 -1.26 -4.88 118.33 117.83 1ry4 n VAL 151 Ca -0.14 0.23 -0.43 0.00 -0.01 0.00 0.00 64.34 64.00 1ry4 n VAL 151 Cb 0.45 -2.07 -0.04 0.00 -0.91 0.00 0.00 33.84 31.27 1ry4 n VAL 151 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1ry4 s ASP 152 N -5.87 6.37 -0.30 4.52 -1.08 -1.26 -4.94 116.67 114.12 1ry4 s ASP 152 Ca -0.19 -0.27 -0.13 0.00 -0.52 0.00 0.00 52.55 51.44 1ry4 s ASP 152 Cb 0.03 -2.42 0.17 0.00 -1.46 0.00 0.00 42.92 39.23 1ry4 s ASP 152 CO 0.28 -1.13 0.94 -0.51 0.52 0.00 0.00 175.17 175.27 1ry4 s ILE 153 N 3.73 -0.55 -0.25 4.11 1.10 -1.26 -5.12 121.20 122.95 1ry4 s ILE 153 Ca 0.30 0.00 -0.10 0.00 -0.51 0.00 0.00 60.65 60.34 1ry4 s ILE 153 Cb -0.12 -1.00 -0.05 0.00 0.15 0.00 0.00 42.46 41.44 1ry4 s ILE 153 CO 0.21 0.00 0.15 -0.69 -2.11 0.00 0.00 174.94 172.50 1ry4 s VAL 154 N 2.61 5.15 0.08 4.00 1.01 -1.26 -5.04 120.40 126.95 1ry4 s VAL 154 Ca -0.00 0.11 -0.37 0.00 0.00 0.00 0.00 61.98 61.72 1ry4 s VAL 154 Cb -0.08 -3.42 -0.17 0.00 0.00 0.00 0.00 36.38 32.71 1ry4 s VAL 154 CO -0.17 0.32 1.28 -2.65 0.00 0.00 0.00 175.10 173.88 1ry4 n PRO 155 N 4.62 0.99 0.00 2.72 -0.02 -1.26 -4.86 135.00 137.19 1ry4 n PRO 155 Ca -0.15 0.35 0.12 0.00 -2.02 0.00 0.00 63.50 61.81 1ry4 n PRO 155 Cb 0.52 -1.96 0.25 0.00 -0.02 0.00 0.00 33.50 32.29 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 2.31 0.47 -2.33 -0.52 0.28 -1.26 -4.68 120.64 114.92 1ry4 n GLU 156 Ca 0.18 -0.30 -0.41 0.00 -0.16 0.00 0.00 57.16 56.48 1ry4 n GLU 156 Cb 0.18 -1.49 -0.03 0.00 1.43 0.00 0.00 31.44 31.53 1ry4 n GLU 156 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 177.13 176.89 1ry4 s THR 157 N -2.73 3.63 0.11 3.84 -1.32 -1.26 -4.96 115.64 112.95 1ry4 s THR 157 Ca 0.17 0.45 -0.14 0.00 -1.21 0.00 0.00 61.69 60.96 1ry4 s THR 157 Cb 0.18 -4.42 -0.07 0.00 -1.51 0.00 0.00 72.50 66.69 1ry4 s THR 157 CO 0.62 -1.28 0.51 -1.00 -2.21 0.00 0.00 174.62 171.26 1ry4 s HIS 158 N 6.86 3.64 -0.26 9.09 3.76 -1.26 -4.98 115.29 132.13 1ry4 s HIS 158 Ca 0.52 1.03 -0.13 0.00 -0.15 0.00 0.00 55.06 56.33 1ry4 s HIS 158 Cb -0.11 -2.34 -0.04 0.00 1.11 0.00 0.00 32.58 31.20 1ry4 s HIS 158 CO 0.21 0.49 0.27 0.50 -0.85 0.00 0.00 174.74 175.36 1ry4 s ARG 159 N -1.76 4.02 -0.48 1.40 6.06 -1.00 -4.95 118.95 122.23 1ry4 s ARG 159 Ca 0.34 -0.13 -0.16 0.00 -2.50 0.00 0.00 55.73 53.29 1ry4 s ARG 159 Cb -0.15 -3.63 0.08 0.00 0.06 0.00 0.00 34.95 31.31 1ry4 s ARG 159 CO 0.18 -0.16 0.42 1.03 -2.50 0.00 0.00 175.30 174.27 1ry4 s ARG 160 N 1.71 2.98 -0.31 5.12 0.52 -1.26 -0.16 118.95 127.56 1ry4 s ARG 160 Ca 0.11 -1.40 -0.21 0.00 -0.52 0.00 0.00 55.73 53.72 1ry4 s ARG 160 Cb -0.15 -4.16 -0.01 0.00 0.52 0.00 0.00 34.95 31.15 1ry4 s ARG 160 CO 0.09 -1.08 0.65 0.08 0.02 0.00 0.00 175.30 175.06 1ry4 s VAL 161 N 1.66 4.91 0.03 3.52 1.01 0.14 -4.83 120.40 126.84 1ry4 s VAL 161 Ca 0.04 0.90 -0.20 0.00 0.00 0.00 0.00 61.98 62.72 1ry4 s VAL 161 Cb -0.25 -4.02 -0.06 0.00 0.00 0.00 0.00 36.38 32.05 1ry4 s VAL 161 CO 0.06 -0.16 0.60 -0.13 0.00 0.00 0.00 175.10 175.47 1ry4 s ARG 162 N 2.66 4.29 -0.17 2.72 0.52 -1.26 0.04 118.95 127.76 1ry4 s ARG 162 Ca 0.26 0.76 0.01 0.00 -0.52 0.00 0.00 55.73 56.24 1ry4 s ARG 162 Cb -0.15 -3.31 0.02 0.00 0.52 0.00 0.00 34.95 32.03 1ry4 s ARG 162 CO 0.12 0.46 -0.20 -1.17 0.02 0.00 0.00 175.30 174.53 1ry4 s LEU 163 N -0.50 2.09 -0.50 2.53 1.98 0.35 -4.99 118.68 119.64 1ry4 s LEU 163 Ca 0.31 -0.62 -0.11 0.00 -2.89 0.00 0.00 54.13 50.81 1ry4 s LEU 163 Cb -0.19 -1.45 0.12 0.00 0.66 0.00 0.00 46.19 45.34 1ry4 s LEU 163 CO 0.18 0.02 0.40 -0.76 -1.89 0.00 0.00 176.35 174.30 1ry4 s LEU 164 N 1.18 5.87 0.42 -0.68 1.43 -1.26 -2.84 118.68 122.79 1ry4 s LEU 164 Ca 0.02 -1.90 -0.24 0.00 -1.03 0.00 0.00 54.13 50.99 1ry4 s LEU 164 Cb -0.14 -2.08 -0.08 0.00 0.03 0.00 0.00 46.19 43.92 1ry4 s LEU 164 CO -0.10 -0.74 1.10 -1.59 0.23 0.00 0.00 176.35 175.25 1ry4 s LYS 165 N 1.41 4.03 -0.01 1.70 -2.85 -1.26 -4.94 119.74 117.82 1ry4 s LYS 165 Ca 0.05 1.65 0.19 0.00 -1.00 0.00 0.00 55.97 56.86 1ry4 s LYS 165 Cb -0.27 -2.53 -0.23 0.00 -2.06 0.00 0.00 37.83 32.74 1ry4 s LYS 165 CO 0.00 -0.29 0.74 0.72 0.10 0.00 0.00 175.35 176.62 1ry4 n HIS 166 N -0.16 0.00 0.00 1.78 8.25 -0.46 -4.97 115.22 119.66 1ry4 n HIS 166 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 1ry4 n HIS 166 Cb 0.49 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.50 1ry4 n HIS 166 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ry4 n GLY 167 N 1.44 2.87 3.17 -1.41 0.00 -1.23 -4.92 105.19 105.11 1ry4 n GLY 167 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.63 -0.34 0.00 1.61 0.15 -1.26 -4.93 113.70 105.30 1ry4 s SER 168 Ca 0.00 0.74 0.00 0.00 0.70 0.00 0.00 55.95 57.39 1ry4 s SER 168 Cb 0.00 0.66 0.00 0.00 -1.71 0.00 0.00 66.02 64.97 1ry4 s SER 168 CO 0.00 -0.19 0.00 -0.67 1.20 0.00 0.00 173.24 173.58 1ry4 n ASP 169 N 4.40 0.00 -3.93 5.45 2.03 -1.26 -4.74 116.55 118.50 1ry4 n ASP 169 Ca -0.22 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 54.79 1ry4 n ASP 169 Cb 0.54 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.79 1ry4 n ASP 169 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1ry4 s LYS 170 N 0.00 1.60 -0.01 -0.67 2.47 -1.26 -4.98 119.74 116.90 1ry4 s LYS 170 Ca 0.00 -2.14 -0.00 0.00 -1.56 0.00 0.00 55.97 52.27 1ry4 s LYS 170 Cb 0.00 -3.06 -0.00 0.00 -1.46 0.00 0.00 37.83 33.31 1ry4 s LYS 170 CO 0.00 -1.04 -0.00 -1.35 0.16 0.00 0.00 175.35 173.12 1ry4 h PRO 171 N 7.09 0.00 -2.94 4.03 0.11 -1.94 -1.22 132.00 137.14 1ry4 h PRO 171 Ca -0.06 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.00 1ry4 h PRO 171 Cb 0.96 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 31.92 1ry4 h PRO 171 CO 0.58 0.00 0.08 -0.48 -0.21 0.00 0.00 178.00 177.97 1ry4 s LEU 172 N -4.37 -0.17 -0.37 2.35 0.05 -1.26 -4.34 118.68 110.58 1ry4 s LEU 172 Ca -0.00 0.04 0.11 0.00 0.05 0.00 0.00 54.13 54.33 1ry4 s LEU 172 Cb 0.00 2.25 0.45 0.00 -2.05 0.00 0.00 46.19 46.83 1ry4 s LEU 172 CO 0.00 -0.83 1.06 0.61 -0.55 0.00 0.00 176.35 176.65 1ry4 n GLY 173 N 0.03 4.14 3.55 -3.48 0.00 -1.26 -4.96 105.19 103.22 1ry4 n GLY 173 Ca -0.17 -2.11 -0.17 0.00 0.00 0.00 0.00 46.02 43.57 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 -3.42 -0.68 0.02 1.61 -0.12 -1.26 -2.27 117.98 111.86 1ry4 s PHE 174 Ca 0.39 1.29 0.01 0.00 -0.05 0.00 0.00 56.93 58.57 1ry4 s PHE 174 Cb 0.42 0.38 -0.01 0.00 -0.63 0.00 0.00 43.02 43.17 1ry4 s PHE 174 CO -0.07 -0.54 -0.04 0.71 -0.05 0.00 0.00 175.22 175.23 1ry4 s TYR 175 N -0.81 0.32 0.12 3.49 2.02 -0.82 -4.99 117.35 116.67 1ry4 s TYR 175 Ca -0.08 -0.33 0.07 0.00 -0.37 0.00 0.00 57.07 56.36 1ry4 s TYR 175 Cb -0.01 -0.21 -0.04 0.00 -0.40 0.00 0.00 41.96 41.30 1ry4 s TYR 175 CO 0.07 -0.10 -0.17 0.96 -1.57 0.00 0.00 175.55 174.75 1ry4 s ILE 176 N -0.91 1.50 0.01 2.71 -5.25 -1.26 -0.57 121.20 117.44 1ry4 s ILE 176 Ca -0.08 -1.64 -0.03 0.00 -0.99 0.00 0.00 60.65 57.91 1ry4 s ILE 176 Cb -0.06 -1.53 -0.01 0.00 2.95 0.00 0.00 42.46 43.81 1ry4 s ILE 176 CO -0.00 -0.27 0.03 -0.60 -1.79 0.00 0.00 174.94 172.31 1ry4 s ARG 177 N -2.34 0.38 -0.16 0.37 3.52 0.29 -4.74 118.95 116.26 1ry4 s ARG 177 Ca 0.08 -0.52 -0.08 0.00 -0.13 0.00 0.00 55.73 55.07 1ry4 s ARG 177 Cb -0.07 0.14 -0.04 0.00 -1.56 0.00 0.00 34.95 33.42 1ry4 s ARG 177 CO 0.04 -0.07 0.12 0.16 -0.81 0.00 0.00 175.30 174.73 1ry4 s ASP 178 N -1.42 6.14 0.32 -2.12 -4.77 -1.26 -0.49 116.67 113.07 1ry4 s ASP 178 Ca -0.15 0.29 0.07 0.00 -3.30 0.00 0.00 52.55 49.46 1ry4 s ASP 178 Cb -0.09 -2.03 -0.06 0.00 -1.09 0.00 0.00 42.92 39.64 1ry4 s ASP 178 CO 0.00 0.27 -0.05 -0.83 0.70 0.00 0.00 175.17 175.26 1ry4 s GLY 179 N -0.19 2.06 -0.26 2.12 0.00 0.13 -4.87 107.32 106.31 1ry4 s GLY 179 Ca 0.10 -2.03 -0.17 0.00 0.00 0.00 0.00 44.72 42.62 1ry4 s GLY 179 CO 0.01 -1.93 0.48 -0.51 0.00 0.00 0.00 173.10 171.14 1ry4 s THR 180 N -2.87 5.10 -0.09 0.90 -4.23 -1.26 0.53 115.64 113.72 1ry4 s THR 180 Ca 0.32 0.81 0.04 0.00 -1.18 0.00 0.00 61.69 61.68 1ry4 s THR 180 Cb 0.05 -3.80 -0.01 0.00 1.34 0.00 0.00 72.50 70.08 1ry4 s THR 180 CO 0.15 0.11 -0.22 -0.55 -0.54 0.00 0.00 174.62 173.57 1ry4 s SER 181 N 1.53 3.29 -0.21 3.99 0.15 -0.48 -4.93 113.70 117.04 1ry4 s SER 181 Ca 0.20 -0.48 -0.12 0.00 0.70 0.00 0.00 55.95 56.25 1ry4 s SER 181 Cb -0.16 -1.21 -0.05 0.00 -1.71 0.00 0.00 66.02 62.89 1ry4 s SER 181 CO 0.09 0.20 0.22 0.54 1.20 0.00 0.00 173.24 175.49 1ry4 s VAL 182 N 0.10 5.34 0.16 4.45 0.11 -1.26 -1.04 120.40 128.26 1ry4 s VAL 182 Ca -0.11 0.34 0.08 0.00 -2.93 0.00 0.00 61.98 59.36 1ry4 s VAL 182 Cb -0.16 -3.56 -0.04 0.00 -1.53 0.00 0.00 36.38 31.10 1ry4 s VAL 182 CO 0.06 0.36 -0.06 -0.13 -3.33 0.00 0.00 175.10 172.00 1ry4 s ARG 183 N 0.82 2.19 -0.36 1.54 0.52 0.20 -4.95 118.95 118.92 1ry4 s ARG 183 Ca 0.11 -1.16 -0.05 0.00 -0.52 0.00 0.00 55.73 54.11 1ry4 s ARG 183 Cb -0.13 -2.26 0.06 0.00 0.52 0.00 0.00 34.95 33.14 1ry4 s ARG 183 CO 0.03 0.46 0.13 0.08 0.02 0.00 0.00 175.30 176.02 1ry4 s VAL 184 N -1.60 3.62 0.54 3.52 1.01 -1.26 -0.61 120.40 125.62 1ry4 s VAL 184 Ca 0.25 -1.39 0.05 0.00 0.00 0.00 0.00 61.98 60.90 1ry4 s VAL 184 Cb -0.09 -3.16 0.03 0.00 0.00 0.00 0.00 36.38 33.16 1ry4 s VAL 184 CO 0.16 -0.31 0.38 0.42 0.00 0.00 0.00 175.10 175.76 1ry4 s THR 185 N 1.33 1.68 -0.66 3.92 -4.23 0.65 -4.97 115.64 113.35 1ry4 s THR 185 Ca 0.00 -1.51 0.23 0.00 -1.18 0.00 0.00 61.69 59.23 1ry4 s THR 185 Cb -0.21 -2.19 0.24 0.00 1.34 0.00 0.00 72.50 71.68 1ry4 s THR 185 CO 0.01 0.00 1.71 0.00 -0.54 0.00 0.00 174.62 175.79 1ry4 n ALA 186 N -1.73 1.86 1.32 3.99 0.00 -1.26 -1.66 120.51 123.04 1ry4 n ALA 186 Ca -0.02 0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.58 1ry4 n ALA 186 Cb 0.64 -1.39 0.48 0.00 0.00 0.00 0.00 19.45 19.18 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 -2.07 0.83 0.00 0.00 7.64 -1.26 -5.04 113.62 113.72 1ry4 n SER 187 Ca 0.04 -0.80 0.00 0.00 1.01 0.00 0.00 58.87 59.11 1ry4 n SER 187 Cb 0.28 0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 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 1.31 0.02 3.70 0.23 0.00 -0.66 -4.94 105.19 104.84 1ry4 n GLY 188 Ca 0.13 -2.21 -0.41 0.00 0.00 0.00 0.00 46.02 43.54 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 4.29 0.10 0.99 -0.00 -1.26 -0.25 118.68 122.55 1ry4 s LEU 189 Ca 0.00 1.26 0.05 0.00 -0.00 0.00 0.00 54.13 55.45 1ry4 s LEU 189 Cb 0.00 -3.21 -0.03 0.00 -0.00 0.00 0.00 46.19 42.95 1ry4 s LEU 189 CO 0.00 -0.21 -0.13 -1.61 -0.00 0.00 0.00 176.35 174.39 1ry4 s GLU 190 N 1.19 0.94 -0.02 1.48 2.02 0.22 -4.96 118.70 119.57 1ry4 s GLU 190 Ca 0.40 -1.15 0.08 0.00 0.02 0.00 0.00 54.97 54.32 1ry4 s GLU 190 Cb -0.18 -0.82 -0.02 0.00 0.10 0.00 0.00 34.13 33.21 1ry4 s GLU 190 CO 0.18 0.16 -0.26 0.21 0.02 0.00 0.00 175.26 175.58 1ry4 s LYS 191 N -2.44 2.10 0.01 1.61 2.20 -1.26 0.61 119.74 122.57 1ry4 s LYS 191 Ca 0.05 -0.94 0.00 0.00 -0.36 0.00 0.00 55.97 54.73 1ry4 s LYS 191 Cb -0.06 -2.04 -0.01 0.00 -1.51 0.00 0.00 37.83 34.21 1ry4 s LYS 191 CO 0.02 0.56 -0.02 -1.14 -0.36 0.00 0.00 175.35 174.41 1ry4 s GLN 192 N -0.65 0.18 -0.16 4.03 2.00 -0.21 -4.98 119.66 119.87 1ry4 s GLN 192 Ca 0.10 -0.31 -0.29 0.00 -2.00 0.00 0.00 55.36 52.86 1ry4 s GLN 192 Cb -0.10 0.01 -0.02 0.00 0.80 0.00 0.00 33.01 33.70 1ry4 s GLN 192 CO -0.01 -0.01 1.34 -2.14 -0.50 0.00 0.00 175.29 173.97 1ry4 s PRO 193 N -0.70 4.19 -0.27 1.67 0.02 -1.26 -1.38 135.00 137.27 1ry4 s PRO 193 Ca -0.07 1.72 -0.08 0.00 0.02 0.00 0.00 61.00 62.58 1ry4 s PRO 193 Cb -0.05 -3.82 -0.02 0.00 0.02 0.00 0.00 34.50 30.64 1ry4 s PRO 193 CO -0.00 -0.77 0.10 0.20 -0.33 0.00 0.00 177.00 176.19 1ry4 s GLY 194 N 2.32 1.81 -0.31 0.52 0.00 0.19 -4.12 107.32 107.72 1ry4 s GLY 194 Ca 0.58 -1.25 -0.15 0.00 0.00 0.00 0.00 44.72 43.91 1ry4 s GLY 194 CO 0.18 0.60 0.37 -0.26 0.00 0.00 0.00 173.10 173.99 1ry4 s ILE 195 N 1.61 5.17 0.41 0.90 -4.36 -1.26 0.17 121.20 123.83 1ry4 s ILE 195 Ca 0.05 0.29 0.07 0.00 -0.26 0.00 0.00 60.65 60.81 1ry4 s ILE 195 Cb -0.16 -3.76 -0.08 0.00 1.25 0.00 0.00 42.46 39.71 1ry4 s ILE 195 CO 0.05 0.02 0.01 -0.36 0.24 0.00 0.00 174.94 174.90 1ry4 s PHE 196 N 2.05 2.52 0.13 1.37 0.08 0.35 -1.71 117.98 122.77 1ry4 s PHE 196 Ca 0.13 -0.66 -0.31 0.00 0.12 0.00 0.00 56.93 56.21 1ry4 s PHE 196 Cb -0.16 -1.78 -0.08 0.00 -0.57 0.00 0.00 43.02 40.43 1ry4 s PHE 196 CO 0.11 0.44 1.35 0.42 -0.10 0.00 0.00 175.22 177.45 1ry4 s ILE 197 N -2.70 3.34 -0.02 0.64 1.01 -0.85 -0.54 121.20 122.07 1ry4 s ILE 197 Ca 0.35 0.99 -0.05 0.00 0.00 0.00 0.00 60.65 61.95 1ry4 s ILE 197 Cb 0.10 -3.63 -0.02 0.00 0.01 0.00 0.00 42.46 38.91 1ry4 s ILE 197 CO 0.18 0.09 -0.10 -1.54 0.00 0.00 0.00 174.94 173.57 1ry4 n SER 198 N 3.63 1.04 -4.25 3.58 3.41 0.26 -4.63 113.62 116.67 1ry4 n SER 198 Ca 0.10 0.16 -0.27 0.00 -0.26 0.00 0.00 58.87 58.59 1ry4 n SER 198 Cb 0.43 -0.37 -0.15 0.00 -0.26 0.00 0.00 64.21 63.86 1ry4 n SER 198 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1ry4 s ARG 199 N -2.22 1.63 -0.02 4.33 0.52 -1.23 -5.01 118.95 116.95 1ry4 s ARG 199 Ca -0.09 -0.86 0.05 0.00 -0.52 0.00 0.00 55.73 54.30 1ry4 s ARG 199 Cb 0.02 -1.65 -0.01 0.00 0.52 0.00 0.00 34.95 33.83 1ry4 s ARG 199 CO 0.13 0.44 -0.15 -0.51 0.02 0.00 0.00 175.30 175.23 1ry4 s LEU 200 N -0.79 2.00 -0.25 2.53 1.43 -1.26 -1.95 118.68 120.38 1ry4 s LEU 200 Ca 0.08 -0.28 -0.11 0.00 -1.03 0.00 0.00 54.13 52.79 1ry4 s LEU 200 Cb -0.09 -0.80 -0.05 0.00 0.03 0.00 0.00 46.19 45.29 1ry4 s LEU 200 CO 0.00 0.18 0.20 -0.69 0.23 0.00 0.00 176.35 176.27 1ry4 s VAL 201 N -0.27 5.32 0.12 -1.59 1.01 -1.26 -5.03 120.40 118.69 1ry4 s VAL 201 Ca 0.04 0.24 -0.35 0.00 0.00 0.00 0.00 61.98 61.91 1ry4 s VAL 201 Cb -0.07 -3.54 -0.16 0.00 0.00 0.00 0.00 36.38 32.62 1ry4 s VAL 201 CO -0.00 0.30 1.39 -2.65 0.00 0.00 0.00 175.10 174.14 1ry4 n PRO 202 N 4.59 1.47 -0.37 2.72 -0.02 -1.26 -0.22 135.00 141.91 1ry4 n PRO 202 Ca -0.14 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 1ry4 n PRO 202 Cb 0.52 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 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 2.71 0.75 3.77 -1.23 0.00 -1.26 -5.04 105.19 104.89 1ry4 n GLY 203 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.69 2.78 0.44 -0.02 0.00 0.69 -4.82 107.32 104.70 1ry4 s GLY 204 Ca 0.00 0.92 0.15 0.00 0.00 0.00 0.00 44.72 45.79 1ry4 s GLY 204 CO 0.00 1.38 1.96 1.41 0.00 0.00 0.00 173.10 177.84 1ry4 h LEU 205 N 2.17 0.35 -0.55 0.66 4.07 -1.76 -0.45 115.31 119.80 1ry4 h LEU 205 Ca -0.49 0.01 -0.09 0.00 0.08 0.00 0.00 57.88 57.40 1ry4 h LEU 205 Cb 1.24 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 42.90 1ry4 h LEU 205 CO 0.61 0.20 0.01 0.00 -1.08 0.00 0.00 178.44 178.17 1ry4 h ALA 206 N 1.68 0.74 0.03 1.53 0.00 -1.92 -2.92 119.26 118.39 1ry4 h ALA 206 Ca 0.31 -0.29 -0.23 0.00 0.00 0.00 0.00 54.91 54.70 1ry4 h ALA 206 Cb 0.70 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1ry4 h ALA 206 CO -0.09 0.56 -1.00 1.49 0.00 0.00 0.00 179.25 180.21 1ry4 h GLU 207 N 0.85 0.33 -0.54 0.00 4.22 -1.49 -3.18 114.58 114.77 1ry4 h GLU 207 Ca 0.16 -0.40 0.15 0.00 0.08 0.00 0.00 59.36 59.34 1ry4 h GLU 207 Cb 0.53 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 1ry4 h GLU 207 CO 0.03 1.10 0.38 0.77 -2.18 0.00 0.00 179.01 179.11 1ry4 h SER 208 N 0.17 0.05 -0.71 1.04 0.02 -0.99 -2.90 113.55 110.23 1ry4 h SER 208 Ca -0.09 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.90 1ry4 h SER 208 Cb 1.66 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 64.14 1ry4 h SER 208 CO 0.17 0.03 0.44 0.71 -1.14 0.00 0.00 176.83 177.03 1ry4 h THR 209 N 0.06 1.07 -0.76 -2.27 1.35 -1.49 -3.45 112.91 107.42 1ry4 h THR 209 Ca 0.26 -0.29 -0.26 0.00 -0.55 0.00 0.00 66.41 65.56 1ry4 h THR 209 Cb 0.95 0.15 -0.09 0.00 -1.73 0.00 0.00 68.15 67.43 1ry4 h THR 209 CO -0.02 0.15 -0.25 0.61 -0.25 0.00 0.00 175.52 175.77 1ry4 n GLY 210 N -1.29 1.19 0.00 5.82 0.00 -1.10 -4.75 105.19 105.06 1ry4 n GLY 210 Ca 0.08 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1ry4 n GLY 210 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ry4 n LEU 211 N -1.51 0.15 -4.63 0.99 7.94 -1.26 -5.08 117.00 113.59 1ry4 n LEU 211 Ca -0.13 0.00 -0.34 0.00 -1.11 0.00 0.00 56.01 54.42 1ry4 n LEU 211 Cb 0.45 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 44.29 1ry4 n LEU 211 CO 0.19 0.02 -0.33 -0.76 -1.11 0.00 0.00 177.39 175.40 1ry4 s LEU 212 N -2.30 3.42 0.29 -1.96 2.01 -1.26 -4.89 118.68 113.97 1ry4 s LEU 212 Ca 0.00 0.07 0.07 0.00 0.01 0.00 0.00 54.13 54.27 1ry4 s LEU 212 Cb 0.00 -1.77 -0.03 0.00 0.01 0.00 0.00 46.19 44.40 1ry4 s LEU 212 CO 0.00 0.36 0.31 0.00 1.01 0.00 0.00 176.35 178.03 1ry4 s ALA 213 N -0.75 3.86 0.49 4.21 0.00 -1.26 -4.71 121.76 123.59 1ry4 s ALA 213 Ca 0.12 -1.44 0.29 0.00 0.00 0.00 0.00 51.96 50.92 1ry4 s ALA 213 Cb -0.11 -1.45 1.62 0.00 0.00 0.00 0.00 23.12 23.18 1ry4 s ALA 213 CO 0.02 0.13 2.15 0.28 0.00 0.00 0.00 175.76 178.34 1ry4 h VAL 214 N 1.24 0.54 0.00 0.00 2.07 -1.94 -1.42 116.25 116.74 1ry4 h VAL 214 Ca -0.48 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 66.68 1ry4 h VAL 214 Cb 1.24 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 1ry4 h VAL 214 CO 0.59 0.07 -0.26 -1.13 0.02 0.00 0.00 177.57 176.86 1ry4 h ASN 215 N 0.00 0.00 -4.26 0.57 -1.24 -1.82 -3.01 115.58 105.82 1ry4 h ASN 215 Ca -0.00 0.00 -0.52 0.00 0.71 0.00 0.00 56.30 56.49 1ry4 h ASN 215 Cb 0.19 0.00 0.18 0.00 0.73 0.00 0.00 38.32 39.42 1ry4 h ASN 215 CO 0.01 0.26 0.28 -1.81 -1.29 0.00 0.00 177.43 174.87 1ry4 s ASP 216 N -6.23 3.46 0.23 1.15 1.01 -0.54 -4.67 116.67 111.08 1ry4 s ASP 216 Ca 0.01 2.17 0.10 0.00 0.71 0.00 0.00 52.55 55.54 1ry4 s ASP 216 Cb 0.09 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.42 1ry4 s ASP 216 CO 0.66 -2.75 -0.12 -1.83 0.21 0.00 0.00 175.17 171.34 1ry4 s GLU 217 N -4.53 1.94 -0.16 8.23 -1.05 -0.77 -2.00 118.70 120.36 1ry4 s GLU 217 Ca 0.67 -1.48 -0.13 0.00 -0.15 0.00 0.00 54.97 53.88 1ry4 s GLU 217 Cb -0.23 -2.01 -0.05 0.00 -0.44 0.00 0.00 34.13 31.40 1ry4 s GLU 217 CO 0.55 0.38 0.28 0.54 0.95 0.00 0.00 175.26 177.96 1ry4 s VAL 218 N -2.07 5.31 -0.26 1.83 0.11 -0.69 0.12 120.40 124.75 1ry4 s VAL 218 Ca 0.27 0.51 -0.03 0.00 -2.93 0.00 0.00 61.98 59.81 1ry4 s VAL 218 Cb -0.07 -3.61 -0.15 0.00 -1.53 0.00 0.00 36.38 31.02 1ry4 s VAL 218 CO 0.16 0.40 -0.26 -0.38 -3.33 0.00 0.00 175.10 171.69 1ry4 n ILE 219 N 3.49 1.44 -4.06 7.04 2.08 0.16 -4.80 119.36 124.71 1ry4 n ILE 219 Ca -0.13 -0.50 -0.11 0.00 0.56 0.00 0.00 62.75 62.58 1ry4 n ILE 219 Cb 0.52 -1.53 -0.11 0.00 -0.75 0.00 0.00 39.64 37.77 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 -2.50 0.52 -0.39 0.38 2.02 -1.21 -3.27 118.70 114.25 1ry4 s GLU 220 Ca -0.35 -0.85 0.03 0.00 0.02 0.00 0.00 54.97 53.82 1ry4 s GLU 220 Cb 0.10 -0.10 0.11 0.00 0.10 0.00 0.00 34.13 34.35 1ry4 s GLU 220 CO 0.54 -0.01 0.13 0.08 0.02 0.00 0.00 175.26 176.02 1ry4 s VAL 221 N -2.05 2.08 0.00 2.63 1.01 0.94 -0.68 120.40 124.34 1ry4 s VAL 221 Ca -0.07 -2.48 0.00 0.00 0.00 0.00 0.00 61.98 59.44 1ry4 s VAL 221 Cb -0.06 -2.51 0.00 0.00 0.00 0.00 0.00 36.38 33.82 1ry4 s VAL 221 CO -0.02 -0.69 0.00 -3.20 0.00 0.00 0.00 175.10 171.19 1ry4 n ASN 222 N 3.98 -0.56 0.00 3.32 5.15 0.15 -0.61 115.26 126.68 1ry4 n ASN 222 Ca 0.04 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.02 1ry4 n ASN 222 Cb 0.39 -1.70 0.00 0.00 -0.53 0.00 0.00 39.78 37.93 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 -1.82 0.92 3.79 8.20 0.00 -1.26 -4.96 105.19 110.05 1ry4 n GLY 223 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.62 5.30 0.38 -0.61 1.01 0.22 -5.06 121.20 120.81 1ry4 s ILE 224 Ca 0.00 0.51 -0.23 0.00 0.00 0.00 0.00 60.65 60.93 1ry4 s ILE 224 Cb 0.00 -3.59 -0.10 0.00 0.01 0.00 0.00 42.46 38.78 1ry4 s ILE 224 CO 0.00 0.49 0.94 -1.61 0.00 0.00 0.00 174.94 174.76 1ry4 s GLU 225 N -0.21 4.39 -0.01 2.79 0.41 -1.26 -0.04 118.70 124.77 1ry4 s GLU 225 Ca 0.17 1.21 0.04 0.00 -0.41 0.00 0.00 54.97 55.98 1ry4 s GLU 225 Cb -0.13 -2.47 0.11 0.00 -1.78 0.00 0.00 34.13 29.85 1ry4 s GLU 225 CO 0.06 0.12 1.09 1.33 -0.49 0.00 0.00 175.26 177.36 1ry4 n VAL 226 N -0.07 1.07 -1.65 2.63 0.24 -1.20 -4.85 118.33 114.49 1ry4 n VAL 226 Ca 0.05 -1.07 -0.40 0.00 -2.04 0.00 0.00 64.34 60.87 1ry4 n VAL 226 Cb 0.52 0.45 -0.03 0.00 -1.47 0.00 0.00 33.84 33.31 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 -1.12 2.30 0.00 2.33 0.00 -1.26 -0.69 121.76 123.32 1ry4 s ALA 227 Ca 0.09 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.42 1ry4 s ALA 227 Cb 0.05 -4.18 0.00 0.00 0.00 0.00 0.00 23.12 18.99 1ry4 s ALA 227 CO 0.05 -3.46 0.00 0.41 0.00 0.00 0.00 175.76 172.76 1ry4 n GLY 228 N 5.82 0.67 3.82 0.00 0.00 -1.26 -5.07 105.19 109.16 1ry4 n GLY 228 Ca 0.31 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.93 4.17 0.60 1.61 -0.14 0.13 -4.81 119.74 120.37 1ry4 s LYS 229 Ca 0.00 0.71 -0.06 0.00 -1.36 0.00 0.00 55.97 55.25 1ry4 s LYS 229 Cb 0.00 -3.13 0.01 0.00 -1.68 0.00 0.00 37.83 33.03 1ry4 s LYS 229 CO 0.00 0.57 0.92 -0.08 -0.76 0.00 0.00 175.35 176.01 1ry4 s THR 230 N -1.24 3.63 0.25 2.17 -1.32 -1.26 -4.75 115.64 113.13 1ry4 s THR 230 Ca 0.33 0.06 -0.04 0.00 -1.21 0.00 0.00 61.69 60.83 1ry4 s THR 230 Cb -0.18 -3.45 0.23 0.00 -1.51 0.00 0.00 72.50 67.58 1ry4 s THR 230 CO 0.20 -0.48 1.83 0.17 -2.21 0.00 0.00 174.62 174.12 1ry4 h LEU 231 N -0.23 0.79 -0.95 9.08 -0.00 -1.91 0.12 115.31 122.21 1ry4 h LEU 231 Ca -0.45 0.04 0.01 0.00 -0.00 0.00 0.00 57.88 57.47 1ry4 h LEU 231 Cb 1.26 -0.12 -0.05 0.00 -0.00 0.00 0.00 40.66 41.75 1ry4 h LEU 231 CO 0.61 0.46 0.63 -0.78 -0.00 0.00 0.00 178.44 179.36 1ry4 h ASP 232 N 0.90 1.09 -0.13 0.17 3.58 -1.94 0.04 116.42 120.14 1ry4 h ASP 232 Ca 0.41 -0.03 -0.04 0.00 0.42 0.00 0.00 57.03 57.79 1ry4 h ASP 232 Cb 0.32 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 41.09 1ry4 h ASP 232 CO -0.22 0.78 -0.10 1.56 -2.88 0.00 0.00 179.24 178.38 1ry4 h GLN 233 N 1.28 0.29 -0.59 0.28 1.08 -1.60 -2.59 115.11 113.26 1ry4 h GLN 233 Ca 0.35 -0.14 -0.01 0.00 -1.45 0.00 0.00 58.65 57.41 1ry4 h GLN 233 Cb -0.14 -0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.26 1ry4 h GLN 233 CO -0.08 0.66 0.35 0.28 -0.95 0.00 0.00 178.83 179.09 1ry4 h VAL 234 N -0.09 1.18 -0.66 -0.54 2.07 -0.38 -1.44 116.25 116.38 1ry4 h VAL 234 Ca 0.02 -0.42 -0.08 0.00 0.82 0.00 0.00 66.70 67.04 1ry4 h VAL 234 Cb 0.60 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 1ry4 h VAL 234 CO 0.03 0.19 0.09 0.00 0.02 0.00 0.00 177.57 177.89 1ry4 h THR 235 N 0.80 1.26 -0.56 2.57 1.03 -1.05 -1.81 112.91 115.15 1ry4 h THR 235 Ca 0.21 -1.06 0.04 0.00 -0.01 0.00 0.00 66.41 65.59 1ry4 h THR 235 Cb 0.00 0.66 -0.04 0.00 -1.07 0.00 0.00 68.15 67.69 1ry4 h THR 235 CO -0.04 0.40 0.31 -0.78 -0.01 0.00 0.00 175.52 175.40 1ry4 h ASP 236 N 1.03 0.48 -0.24 0.00 3.58 -1.03 0.12 116.42 120.35 1ry4 h ASP 236 Ca 0.20 0.02 0.04 0.00 0.42 0.00 0.00 57.03 57.71 1ry4 h ASP 236 Cb 0.47 -0.07 -0.04 0.00 1.72 0.00 0.00 39.33 41.40 1ry4 h ASP 236 CO 0.02 0.32 0.01 0.24 -2.88 0.00 0.00 179.24 176.95 1ry4 h MET 237 N 0.60 0.08 0.00 0.28 2.86 -1.01 -0.96 114.93 116.79 1ry4 h MET 237 Ca 0.24 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 1ry4 h MET 237 Cb 0.11 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.75 1ry4 h MET 237 CO -0.14 0.05 0.00 0.00 1.06 0.00 0.00 176.91 177.88 1ry4 n MET 238 N -5.14 0.02 0.05 1.72 0.00 -0.70 -2.50 117.12 110.56 1ry4 n MET 238 Ca -0.01 0.08 -0.10 0.00 0.00 0.00 0.00 57.70 57.66 1ry4 n MET 238 Cb 0.12 -1.50 -0.13 0.00 0.00 0.00 0.00 33.22 31.71 1ry4 n MET 238 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1ry4 h VAL 239 N 0.00 1.39 0.00 3.17 2.07 0.45 -1.01 116.25 122.32 1ry4 h VAL 239 Ca 0.00 -3.10 0.00 0.00 0.82 0.00 0.00 66.70 64.42 1ry4 h VAL 239 Cb 0.41 2.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.93 1ry4 h VAL 239 CO 0.00 0.83 0.00 0.00 0.02 0.00 0.00 177.57 178.42 1ry4 n ALA 240 N -2.48 1.82 -2.05 1.67 0.00 -0.50 -3.11 120.51 115.88 1ry4 n ALA 240 Ca -0.08 0.02 0.05 0.00 0.00 0.00 0.00 53.44 53.43 1ry4 n ALA 240 Cb 0.99 -1.37 0.10 0.00 0.00 0.00 0.00 19.45 19.18 1ry4 n ALA 240 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ry4 n ASN 241 N -2.00 1.30 0.26 0.00 3.02 -1.14 -4.91 115.26 111.79 1ry4 n ASN 241 Ca 0.03 -2.84 0.09 0.00 -0.03 0.00 0.00 54.58 51.84 1ry4 n ASN 241 Cb 0.26 -0.40 0.66 0.00 -0.61 0.00 0.00 39.78 39.69 1ry4 n ASN 241 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1ry4 h SER 242 N 0.92 0.00 0.16 6.41 0.02 -1.12 -2.91 113.55 117.02 1ry4 h SER 242 Ca -0.11 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.84 1ry4 h SER 242 Cb 1.47 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.97 1ry4 h SER 242 CO 0.05 0.08 -0.43 0.28 -1.14 0.00 0.00 176.83 175.67 1ry4 h SER 243 N 0.00 -1.27 -3.39 3.07 0.02 -1.88 -3.33 113.55 106.77 1ry4 h SER 243 Ca -0.00 0.13 -0.61 0.00 -0.84 0.00 0.00 61.79 60.47 1ry4 h SER 243 Cb 0.16 0.46 -0.40 0.00 0.14 0.00 0.00 62.40 62.76 1ry4 h SER 243 CO 0.01 -0.47 -0.74 0.21 -1.14 0.00 0.00 176.83 174.70 1ry4 s ASN 244 N -4.18 3.58 -0.07 3.07 2.47 -1.23 -4.04 114.94 114.54 1ry4 s ASN 244 Ca -0.14 -2.75 -0.17 0.00 0.42 0.00 0.00 52.86 50.22 1ry4 s ASN 244 Cb 0.05 -1.04 -0.05 0.00 -1.45 0.00 0.00 41.25 38.76 1ry4 s ASN 244 CO 0.49 -0.25 0.47 -1.48 -3.72 0.00 0.00 177.10 172.61 1ry4 s LEU 245 N 0.19 4.35 -0.21 3.21 0.05 -1.10 -4.91 118.68 120.26 1ry4 s LEU 245 Ca 0.19 0.89 -0.02 0.00 0.05 0.00 0.00 54.13 55.24 1ry4 s LEU 245 Cb -0.21 -2.68 0.00 0.00 -2.05 0.00 0.00 46.19 41.25 1ry4 s LEU 245 CO -0.03 0.11 -0.09 -0.63 -0.55 0.00 0.00 176.35 175.17 1ry4 s ILE 246 N 0.03 2.98 -0.24 1.48 1.01 -1.26 -0.50 121.20 124.69 1ry4 s ILE 246 Ca 0.25 -0.66 -0.05 0.00 0.00 0.00 0.00 60.65 60.19 1ry4 s ILE 246 Cb -0.16 -2.35 -0.01 0.00 0.01 0.00 0.00 42.46 39.95 1ry4 s ILE 246 CO 0.12 0.43 0.01 -0.51 0.00 0.00 0.00 174.94 174.99 1ry4 s ILE 247 N 1.41 3.71 -0.26 2.92 2.07 0.11 0.31 121.20 131.47 1ry4 s ILE 247 Ca 0.05 -0.48 -0.20 0.00 -1.41 0.00 0.00 60.65 58.62 1ry4 s ILE 247 Cb -0.14 -2.76 -0.02 0.00 0.13 0.00 0.00 42.46 39.67 1ry4 s ILE 247 CO -0.06 0.32 0.60 -0.89 -1.91 0.00 0.00 174.94 173.00 1ry4 s THR 248 N 1.51 5.00 0.03 4.00 2.01 0.15 0.24 115.64 128.59 1ry4 s THR 248 Ca 0.05 1.03 0.06 0.00 0.31 0.00 0.00 61.69 63.14 1ry4 s THR 248 Cb -0.15 -3.91 -0.03 0.00 0.01 0.00 0.00 72.50 68.42 1ry4 s THR 248 CO -0.00 0.03 -0.15 0.68 -0.69 0.00 0.00 174.62 174.48 1ry4 s VAL 249 N 2.46 2.99 -0.11 3.82 -7.23 0.77 0.37 120.40 123.48 1ry4 s VAL 249 Ca 0.25 -1.09 0.02 0.00 -1.81 0.00 0.00 61.98 59.34 1ry4 s VAL 249 Cb -0.15 -2.27 0.02 0.00 0.56 0.00 0.00 36.38 34.53 1ry4 s VAL 249 CO 0.09 0.35 -0.15 -0.75 -0.31 0.00 0.00 175.10 174.33 1ry4 s LYS 250 N -1.44 2.16 0.07 4.82 2.36 0.12 -2.37 119.74 125.46 1ry4 s LYS 250 Ca 0.15 -0.54 -0.31 0.00 -2.55 0.00 0.00 55.97 52.73 1ry4 s LYS 250 Cb -0.11 -1.85 -0.07 0.00 -1.05 0.00 0.00 37.83 34.75 1ry4 s LYS 250 CO 0.06 -0.07 1.48 -1.25 1.55 0.00 0.00 175.35 177.12 1ry4 s PRO 251 N 1.00 4.27 -0.16 4.03 0.04 -1.26 -1.84 135.00 141.07 1ry4 s PRO 251 Ca -0.06 2.13 0.06 0.00 0.04 0.00 0.00 61.00 63.17 1ry4 s PRO 251 Cb -0.15 -3.43 -0.14 0.00 0.04 0.00 0.00 34.50 30.82 1ry4 s PRO 251 CO -0.02 -0.57 -0.06 0.00 0.04 0.00 0.00 177.00 176.39 1ry4 n ALA 252 N 4.81 1.64 -3.41 8.56 0.00 -1.26 -4.95 120.51 125.91 1ry4 n ALA 252 Ca 0.13 -0.83 -0.35 0.00 0.00 0.00 0.00 53.44 52.40 1ry4 n ALA 252 Cb 0.42 0.03 0.03 0.00 0.00 0.00 0.00 19.45 19.93 1ry4 n ALA 252 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ry4 n ASN 253 N -2.78 -5.88 -3.79 0.00 5.03 -1.26 -5.01 115.26 101.57 1ry4 n ASN 253 Ca -0.27 -0.06 -0.19 0.00 0.87 0.00 0.00 54.58 54.93 1ry4 n ASN 253 Cb 0.89 -2.23 -0.17 0.00 -1.02 0.00 0.00 39.78 37.25 1ry4 n ASN 253 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 1ry4 s GLN 254 N -2.49 0.37 0.00 3.52 0.74 -1.26 -5.10 119.66 115.44 1ry4 s GLN 254 Ca 0.36 0.11 0.00 0.00 0.05 0.00 0.00 55.36 55.89 1ry4 s GLN 254 Cb -0.04 -0.64 0.00 0.00 1.10 0.00 0.00 33.01 33.43 1ry4 s GLN 254 CO 0.86 -0.20 0.00 -2.13 -0.55 0.00 0.00 175.29 173.27