#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3db3 n ASP 128 N 0.00 2.59 -2.99 -0.99 10.43 -1.26 -4.77 116.55 119.57 3db3 n ASP 128 Ca 0.00 -3.16 -0.32 0.00 2.57 0.00 0.00 54.79 53.88 3db3 n ASP 128 Cb 0.00 -0.46 -0.00 0.00 1.84 0.00 0.00 41.12 42.49 3db3 n ASP 128 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 3db3 n GLU 129 N -1.24 3.73 -1.45 -1.24 1.02 -1.26 -5.07 120.64 115.14 3db3 n GLU 129 Ca 0.18 -4.53 -0.51 0.00 -0.02 0.00 0.00 57.16 52.28 3db3 n GLU 129 Cb 0.70 -2.30 -0.04 0.00 -0.02 0.00 0.00 31.44 29.78 3db3 n GLU 129 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 3db3 n THR 130 N -0.31 1.38 -3.36 2.62 -1.04 -1.26 -0.97 114.28 111.34 3db3 n THR 130 Ca 0.40 -0.34 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 3db3 n THR 130 Cb 0.40 -0.09 0.00 0.00 -1.82 0.00 0.00 70.33 68.82 3db3 n THR 130 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3db3 n GLU 131 N 1.17 0.00 -3.61 -2.82 1.02 -0.43 -4.74 120.64 111.24 3db3 n GLU 131 Ca 0.18 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 57.06 3db3 n GLU 131 Cb 0.20 0.00 -0.17 0.00 -0.02 0.00 0.00 31.44 31.45 3db3 n GLU 131 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3db3 s LEU 132 N 0.00 0.35 0.00 -4.62 1.02 -1.26 -4.72 118.68 109.46 3db3 s LEU 132 Ca 0.00 -0.60 0.00 0.00 0.02 0.00 0.00 54.13 53.55 3db3 s LEU 132 Cb 0.00 -0.25 0.00 0.00 0.02 0.00 0.00 46.19 45.96 3db3 s LEU 132 CO 0.00 -0.35 0.00 0.61 0.02 0.00 0.00 176.35 176.63 3db3 n GLY 133 N 5.28 5.34 0.30 -3.19 0.00 -1.26 -5.09 105.19 106.56 3db3 n GLY 133 Ca -0.07 -1.37 -0.09 0.00 0.00 0.00 0.00 46.02 44.49 3db3 n GLY 133 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 3db3 h LEU 134 N 0.00 -1.29 -9.93 0.99 -0.00 -2.01 -3.41 115.31 99.66 3db3 h LEU 134 Ca 0.00 0.18 -0.54 0.00 -0.00 0.00 0.00 57.88 57.51 3db3 h LEU 134 Cb 0.00 0.54 -0.04 0.00 -0.00 0.00 0.00 40.66 41.16 3db3 h LEU 134 CO 0.00 -0.24 -0.51 -0.31 -0.00 0.00 0.00 178.44 177.38 3db3 s TYR 135 N -4.73 3.31 0.30 0.17 2.02 -1.26 -5.13 117.35 112.02 3db3 s TYR 135 Ca -0.09 0.03 0.08 0.00 -0.37 0.00 0.00 57.07 56.72 3db3 s TYR 135 Cb 0.06 -1.57 -0.04 0.00 -0.40 0.00 0.00 41.96 40.01 3db3 s TYR 135 CO 0.41 0.51 0.13 0.15 -1.57 0.00 0.00 175.55 175.18 3db3 s LYS 136 N -3.30 2.51 0.12 -0.62 1.02 -1.26 -4.99 119.74 113.22 3db3 s LYS 136 Ca 0.33 -1.37 -0.32 0.00 0.02 0.00 0.00 55.97 54.63 3db3 s LYS 136 Cb -0.10 -2.29 -0.11 0.00 -0.52 0.00 0.00 37.83 34.81 3db3 s LYS 136 CO 0.26 0.25 1.82 0.28 -0.92 0.00 0.00 175.35 177.04 3db3 n VAL 137 N -1.10 0.33 -0.36 3.17 0.31 -1.26 -2.09 118.33 117.32 3db3 n VAL 137 Ca -0.05 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 3db3 n VAL 137 Cb 0.60 -2.08 0.00 0.00 -0.91 0.00 0.00 33.84 31.44 3db3 n VAL 137 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3db3 n ASN 138 N 5.45 0.00 -4.74 4.52 3.02 0.26 -5.01 115.26 118.76 3db3 n ASN 138 Ca 0.18 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.32 3db3 n ASN 138 Cb 0.36 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.50 3db3 n ASN 138 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 3db3 s GLU 139 N -0.56 4.49 -0.13 3.52 2.12 -0.89 -4.74 118.70 122.51 3db3 s GLU 139 Ca 0.00 1.89 -0.29 0.00 0.36 0.00 0.00 54.97 56.92 3db3 s GLU 139 Cb 0.00 -3.24 -0.01 0.00 0.26 0.00 0.00 34.13 31.14 3db3 s GLU 139 CO 0.00 -0.09 1.13 0.71 -0.54 0.00 0.00 175.26 176.46 3db3 s TYR 140 N -0.07 3.24 0.35 5.30 2.02 -1.26 -1.74 117.35 125.19 3db3 s TYR 140 Ca 0.53 1.33 0.05 0.00 -0.37 0.00 0.00 57.07 58.60 3db3 s TYR 140 Cb -0.33 -3.34 -0.02 0.00 -0.40 0.00 0.00 41.96 37.87 3db3 s TYR 140 CO 0.37 -0.92 0.17 1.33 -1.57 0.00 0.00 175.55 174.92 3db3 n VAL 141 N 4.89 0.00 -4.21 0.71 0.24 0.11 -4.48 118.33 115.59 3db3 n VAL 141 Ca 0.11 -2.17 -0.33 0.00 -2.04 0.00 0.00 64.34 59.90 3db3 n VAL 141 Cb 0.47 0.87 -0.08 0.00 -1.47 0.00 0.00 33.84 33.63 3db3 n VAL 141 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 3db3 s ASP 142 N -3.22 5.43 -0.03 -1.34 1.01 0.51 -0.47 116.67 118.55 3db3 s ASP 142 Ca 0.24 0.11 0.02 0.00 0.71 0.00 0.00 52.55 53.63 3db3 s ASP 142 Cb 0.01 -1.52 0.01 0.00 1.01 0.00 0.00 42.92 42.44 3db3 s ASP 142 CO 0.17 0.31 -0.06 0.00 0.21 0.00 0.00 175.17 175.80 3db3 s ALA 143 N -1.08 0.68 -0.23 5.23 0.00 0.99 -2.12 121.76 125.22 3db3 s ALA 143 Ca 0.19 -0.14 -0.19 0.00 0.00 0.00 0.00 51.96 51.82 3db3 s ALA 143 Cb -0.12 -0.34 -0.03 0.00 0.00 0.00 0.00 23.12 22.64 3db3 s ALA 143 CO 0.09 0.05 0.55 0.50 0.00 0.00 0.00 175.76 176.96 3db3 s ARG 144 N 0.56 4.13 -0.06 0.00 3.52 0.85 -0.81 118.95 127.14 3db3 s ARG 144 Ca -0.08 0.44 -0.30 0.00 -0.13 0.00 0.00 55.73 55.66 3db3 s ARG 144 Cb -0.11 -3.61 -0.04 0.00 -1.56 0.00 0.00 34.95 29.62 3db3 s ARG 144 CO 0.00 -0.28 1.44 0.34 -0.81 0.00 0.00 175.30 175.98 3db3 s ASP 145 N 1.36 6.82 0.18 -2.12 -1.08 -0.41 -4.93 116.67 116.49 3db3 s ASP 145 Ca 0.24 2.03 -0.11 0.00 -0.52 0.00 0.00 52.55 54.19 3db3 s ASP 145 Cb -0.16 -2.55 0.09 0.00 -1.46 0.00 0.00 42.92 38.85 3db3 s ASP 145 CO 0.09 -0.79 1.74 0.74 0.52 0.00 0.00 175.17 177.47 3db3 h THR 146 N 5.26 1.23 0.00 1.71 2.02 -1.96 0.27 112.91 121.45 3db3 h THR 146 Ca -0.35 -0.73 0.00 0.00 0.77 0.00 0.00 66.41 66.10 3db3 h THR 146 Cb 1.16 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 3db3 h THR 146 CO 0.94 0.29 0.00 -3.20 0.37 0.00 0.00 175.52 173.91 3db3 n ASN 147 N -4.43 0.00 0.00 4.18 2.85 -1.26 -4.67 115.26 111.93 3db3 n ASN 147 Ca 0.04 -0.32 0.00 0.00 -0.11 0.00 0.00 54.58 54.19 3db3 n ASN 147 Cb 0.17 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.19 3db3 n ASN 147 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3db3 n GLY 149 N -0.40 0.36 3.87 8.20 0.00 0.94 -4.65 105.19 113.51 3db3 n GLY 149 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 3db3 n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3db3 s ALA 150 N 0.00 3.48 -0.13 4.61 0.00 -1.25 -4.57 121.76 123.90 3db3 s ALA 150 Ca 0.00 -0.17 -0.11 0.00 0.00 0.00 0.00 51.96 51.68 3db3 s ALA 150 Cb 0.00 -2.55 -0.05 0.00 0.00 0.00 0.00 23.12 20.52 3db3 s ALA 150 CO 0.00 0.43 0.24 -1.58 0.00 0.00 0.00 175.76 174.85 3db3 s TRP 151 N -1.89 3.53 0.03 0.00 0.52 0.47 -1.29 118.94 120.31 3db3 s TRP 151 Ca 0.50 0.59 0.06 0.00 0.02 0.00 0.00 56.10 57.26 3db3 s TRP 151 Cb -0.11 -2.20 -0.02 0.00 -1.15 0.00 0.00 33.47 29.99 3db3 s TRP 151 CO 0.20 0.44 -0.16 -0.06 0.02 0.00 0.00 176.95 177.38 3db3 s PHE 152 N -0.16 1.43 0.29 -1.98 0.08 0.01 -4.51 117.98 113.14 3db3 s PHE 152 Ca 0.15 -0.34 -0.29 0.00 0.12 0.00 0.00 56.93 56.57 3db3 s PHE 152 Cb -0.13 -0.86 -0.10 0.00 -0.57 0.00 0.00 43.02 41.35 3db3 s PHE 152 CO 0.04 0.04 1.44 -1.21 -0.10 0.00 0.00 175.22 175.43 3db3 s GLU 153 N -1.01 4.24 0.36 0.44 8.01 -1.26 -0.01 118.70 129.47 3db3 s GLU 153 Ca 0.04 2.36 -0.10 0.00 0.01 0.00 0.00 54.97 57.29 3db3 s GLU 153 Cb -0.08 -3.07 0.03 0.00 -4.31 0.00 0.00 34.13 26.71 3db3 s GLU 153 CO 0.01 -0.41 0.65 0.00 0.01 0.00 0.00 175.26 175.51 3db3 s ALA 154 N -0.44 -0.09 -0.03 5.21 0.00 0.37 -1.99 121.76 124.79 3db3 s ALA 154 Ca 0.56 -1.08 -0.02 0.00 0.00 0.00 0.00 51.96 51.43 3db3 s ALA 154 Cb -0.43 0.89 0.02 0.00 0.00 0.00 0.00 23.12 23.60 3db3 s ALA 154 CO 0.49 -0.90 0.07 -1.14 0.00 0.00 0.00 175.76 174.28 3db3 s GLN 155 N -2.69 0.05 -0.18 0.00 0.74 0.55 -0.71 119.66 117.42 3db3 s GLN 155 Ca 0.22 0.16 -0.29 0.00 0.05 0.00 0.00 55.36 55.50 3db3 s GLN 155 Cb -0.03 -0.07 -0.00 0.00 1.10 0.00 0.00 33.01 34.01 3db3 s GLN 155 CO 0.15 -0.07 1.14 0.08 -0.55 0.00 0.00 175.29 176.04 3db3 s VAL 156 N 0.48 4.50 -0.20 1.34 1.01 -0.71 -1.33 120.40 125.49 3db3 s VAL 156 Ca -0.04 1.81 -0.02 0.00 0.00 0.00 0.00 61.98 63.73 3db3 s VAL 156 Cb -0.05 -4.16 -0.21 0.00 0.00 0.00 0.00 36.38 31.95 3db3 s VAL 156 CO -0.02 -0.14 0.03 0.52 0.00 0.00 0.00 175.10 175.50 3db3 n VAL 157 N 5.25 1.62 -3.85 2.92 0.31 0.16 0.90 118.33 125.64 3db3 n VAL 157 Ca 0.12 -0.60 -0.09 0.00 -0.01 0.00 0.00 64.34 63.77 3db3 n VAL 157 Cb 0.46 -1.57 -0.07 0.00 -0.91 0.00 0.00 33.84 31.75 3db3 n VAL 157 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3db3 s ARG 158 N -2.53 0.90 -0.12 5.55 1.70 -1.09 -4.68 118.95 118.67 3db3 s ARG 158 Ca -0.30 -0.96 0.01 0.00 -0.47 0.00 0.00 55.73 54.02 3db3 s ARG 158 Cb 0.08 0.36 0.02 0.00 -0.57 0.00 0.00 34.95 34.84 3db3 s ARG 158 CO 0.67 -0.30 -0.15 0.08 -1.08 0.00 0.00 175.30 174.52 3db3 s VAL 159 N -3.87 1.55 0.34 4.99 1.01 -1.26 -0.51 120.40 122.65 3db3 s VAL 159 Ca 0.06 -0.66 0.05 0.00 0.00 0.00 0.00 61.98 61.44 3db3 s VAL 159 Cb 0.04 -1.43 -0.07 0.00 0.00 0.00 0.00 36.38 34.93 3db3 s VAL 159 CO -0.10 0.45 0.01 0.42 0.00 0.00 0.00 175.10 175.89 3db3 s THR 160 N 1.13 1.54 -0.28 3.92 -4.23 -0.58 -1.31 115.64 115.84 3db3 s THR 160 Ca -0.03 -2.04 -0.08 0.00 -1.18 0.00 0.00 61.69 58.37 3db3 s THR 160 Cb -0.14 -2.76 -0.01 0.00 1.34 0.00 0.00 72.50 70.93 3db3 s THR 160 CO -0.04 -0.08 0.09 0.00 -0.54 0.00 0.00 174.62 174.05 3db3 s ARG 161 N -3.80 3.40 -0.04 3.99 1.70 -0.14 -1.02 118.95 123.05 3db3 s ARG 161 Ca 0.34 -0.66 -0.24 0.00 -0.47 0.00 0.00 55.73 54.71 3db3 s ARG 161 Cb 0.08 -3.40 -0.18 0.00 -0.57 0.00 0.00 34.95 30.88 3db3 s ARG 161 CO 0.15 -0.33 1.06 0.87 -1.08 0.00 0.00 175.30 175.98 3db3 h LYS 162 N 8.27 -0.15 0.00 3.89 1.57 -1.89 -3.46 116.57 124.79 3db3 h LYS 162 Ca -0.35 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 3db3 h LYS 162 Cb 1.15 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.50 3db3 h LYS 162 CO 0.60 0.31 0.00 0.39 -0.57 0.00 0.00 179.45 180.18 3db3 n GLU 180 N -4.92 0.00 -1.71 3.15 4.71 -1.26 -5.10 120.64 115.51 3db3 n GLU 180 Ca -0.08 0.00 -0.24 0.00 -0.01 0.00 0.00 57.16 56.82 3db3 n GLU 180 Cb 0.27 0.00 0.05 0.00 -1.01 0.00 0.00 31.44 30.75 3db3 n GLU 180 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3db3 n ASP 181 N 0.00 5.31 -4.84 1.62 10.43 -1.26 -4.80 116.55 123.01 3db3 n ASP 181 Ca 0.00 -3.77 -0.32 0.00 2.57 0.00 0.00 54.79 53.27 3db3 n ASP 181 Cb 0.00 -0.53 -0.02 0.00 1.84 0.00 0.00 41.12 42.41 3db3 n ASP 181 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 3db3 s VAL 182 N -4.51 4.51 -0.16 2.53 1.01 -1.26 -4.88 120.40 117.65 3db3 s VAL 182 Ca 0.54 1.13 -0.01 0.00 0.00 0.00 0.00 61.98 63.64 3db3 s VAL 182 Cb 0.43 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 33.08 3db3 s VAL 182 CO 0.02 -0.76 -0.12 -0.63 0.00 0.00 0.00 175.10 173.61 3db3 s ILE 183 N -2.72 3.02 -0.15 2.22 -1.09 -0.19 -3.11 121.20 119.18 3db3 s ILE 183 Ca 0.58 -0.65 -0.12 0.00 -2.23 0.00 0.00 60.65 58.23 3db3 s ILE 183 Cb -0.11 -2.29 -0.05 0.00 -1.58 0.00 0.00 42.46 38.43 3db3 s ILE 183 CO 0.36 0.50 0.25 -0.31 -1.23 0.00 0.00 174.94 174.51 3db3 s TYR 184 N 0.71 3.48 -0.29 3.97 2.02 -1.26 -1.52 117.35 124.46 3db3 s TYR 184 Ca -0.06 0.56 -0.10 0.00 -0.37 0.00 0.00 57.07 57.10 3db3 s TYR 184 Cb -0.15 -2.26 -0.03 0.00 -0.40 0.00 0.00 41.96 39.12 3db3 s TYR 184 CO 0.02 0.33 0.16 -1.01 -1.57 0.00 0.00 175.55 173.48 3db3 s HIS 185 N 0.17 3.18 0.01 2.71 3.76 0.33 -4.27 115.29 121.18 3db3 s HIS 185 Ca 0.15 -0.23 0.06 0.00 -0.15 0.00 0.00 55.06 54.89 3db3 s HIS 185 Cb -0.13 -2.36 -0.02 0.00 1.11 0.00 0.00 32.58 31.19 3db3 s HIS 185 CO 0.03 -0.31 -0.18 0.08 -0.85 0.00 0.00 174.74 173.51 3db3 s VAL 186 N 1.68 1.41 0.00 -0.90 1.01 0.28 0.39 120.40 124.28 3db3 s VAL 186 Ca 0.06 -0.90 0.07 0.00 0.00 0.00 0.00 61.98 61.21 3db3 s VAL 186 Cb -0.16 -1.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 3db3 s VAL 186 CO 0.08 0.29 -0.21 -1.59 0.00 0.00 0.00 175.10 173.67 3db3 s LYS 187 N -0.71 2.16 0.16 2.72 -2.85 -0.44 -0.48 119.74 120.30 3db3 s LYS 187 Ca 0.06 -0.91 -0.26 0.00 -1.00 0.00 0.00 55.97 53.86 3db3 s LYS 187 Cb -0.07 -2.16 -0.08 0.00 -2.06 0.00 0.00 37.83 33.46 3db3 s LYS 187 CO 0.00 0.56 0.81 0.71 0.10 0.00 0.00 175.35 177.54 3db3 s TYR 188 N -0.77 3.89 0.14 1.78 1.51 -1.26 -0.33 117.35 122.31 3db3 s TYR 188 Ca 0.12 1.67 -0.18 0.00 -1.01 0.00 0.00 57.07 57.67 3db3 s TYR 188 Cb -0.10 -2.83 -0.03 0.00 -0.11 0.00 0.00 41.96 38.89 3db3 s TYR 188 CO 0.02 0.45 1.79 -0.44 -1.11 0.00 0.00 175.55 176.26 3db3 h ASP 189 N 4.56 0.31 -0.64 2.29 5.19 -1.73 -3.17 116.42 123.23 3db3 h ASP 189 Ca -0.46 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.95 3db3 h ASP 189 Cb 1.21 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.64 3db3 h ASP 189 CO 0.67 0.23 0.00 0.47 -3.12 0.00 0.00 179.24 177.49 3db3 n ASP 190 N -4.90 3.76 -3.19 6.45 8.00 -1.26 -4.62 116.55 120.80 3db3 n ASP 190 Ca -0.01 -1.99 -0.22 0.00 0.71 0.00 0.00 54.79 53.27 3db3 n ASP 190 Cb 0.03 -0.42 -0.05 0.00 -0.02 0.00 0.00 41.12 40.66 3db3 n ASP 190 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3db3 n TYR 191 N 1.50 0.64 0.24 1.24 4.01 -1.20 -4.95 117.16 118.63 3db3 n TYR 191 Ca 0.22 -3.76 0.07 0.00 -0.16 0.00 0.00 57.90 54.27 3db3 n TYR 191 Cb 0.60 -0.41 0.56 0.00 -0.31 0.00 0.00 39.34 39.78 3db3 n TYR 191 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3db3 h PRO 192 N 3.51 0.00 0.00 -0.72 0.13 -1.82 -2.36 132.00 130.74 3db3 h PRO 192 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 3db3 h PRO 192 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 3db3 h PRO 192 CO 0.54 0.13 0.00 -0.85 -0.23 0.00 0.00 178.00 177.60 3db3 n GLU 193 N -4.31 0.03 0.00 0.86 0.00 -1.26 -1.75 120.64 114.21 3db3 n GLU 193 Ca -0.03 0.33 0.14 0.00 0.00 0.00 0.00 57.16 57.60 3db3 n GLU 193 Cb 0.21 -1.56 0.54 0.00 0.00 0.00 0.00 31.44 30.63 3db3 n GLU 193 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3db3 n ASN 194 N -1.61 0.42 0.00 -1.84 3.02 -0.89 -5.04 115.26 109.32 3db3 n ASN 194 Ca 0.03 -0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.24 3db3 n ASN 194 Cb 0.14 -0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.23 3db3 n ASN 194 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3db3 n GLY 195 N 1.36 -0.30 3.71 7.41 0.00 -0.71 -4.71 105.19 111.94 3db3 n GLY 195 Ca 0.11 -1.05 -0.35 0.00 0.00 0.00 0.00 46.02 44.74 3db3 n GLY 195 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3db3 s VAL 196 N 0.00 5.21 -0.01 1.61 1.01 -1.26 -4.46 120.40 122.50 3db3 s VAL 196 Ca 0.00 0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.18 3db3 s VAL 196 Cb 0.00 -3.36 -0.02 0.00 0.00 0.00 0.00 36.38 33.00 3db3 s VAL 196 CO 0.00 0.46 -0.25 -0.69 0.00 0.00 0.00 175.10 174.61 3db3 s VAL 197 N 0.30 2.01 0.89 2.92 1.01 0.37 -4.88 120.40 123.02 3db3 s VAL 197 Ca 0.07 -1.14 -0.11 0.00 0.00 0.00 0.00 61.98 60.80 3db3 s VAL 197 Cb -0.11 -1.68 0.18 0.00 0.00 0.00 0.00 36.38 34.76 3db3 s VAL 197 CO -0.01 0.52 1.22 -1.10 0.00 0.00 0.00 175.10 175.73 3db3 s GLN 198 N -0.72 0.95 -0.00 2.72 -0.21 -1.26 -0.56 119.66 120.58 3db3 s GLN 198 Ca 0.10 -0.67 0.08 0.00 0.02 0.00 0.00 55.36 54.89 3db3 s GLN 198 Cb -0.10 -2.01 -0.02 0.00 1.00 0.00 0.00 33.01 31.88 3db3 s GLN 198 CO -0.00 -2.11 -0.26 1.21 -2.12 0.00 0.00 175.29 172.01 3db3 s ASN 200 N -4.85 3.01 0.65 5.90 3.84 -1.26 -4.96 114.94 117.27 3db3 s ASN 200 Ca 0.72 -0.49 0.34 0.00 0.21 0.00 0.00 52.86 53.63 3db3 s ASN 200 Cb -0.04 -0.32 1.85 0.00 -0.55 0.00 0.00 41.25 42.19 3db3 s ASN 200 CO 0.50 0.30 2.07 0.77 -2.79 0.00 0.00 177.10 177.95 3db3 h SER 201 N 5.33 0.00 0.83 -4.21 4.64 -1.85 0.37 113.55 118.65 3db3 h SER 201 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 3db3 h SER 201 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 3db3 h SER 201 CO 0.46 0.00 0.00 -2.11 -0.87 0.00 0.00 176.83 174.31 3db3 n ARG 202 N -3.15 0.13 -0.33 4.77 1.85 -1.26 -3.35 116.66 115.32 3db3 n ARG 202 Ca -0.01 0.29 0.08 0.00 -1.00 0.00 0.00 57.85 57.21 3db3 n ARG 202 Cb 0.30 -1.72 0.23 0.00 -1.05 0.00 0.00 32.46 30.23 3db3 n ARG 202 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 3db3 n ASP 203 N -1.96 3.57 -3.95 2.89 8.00 0.13 -4.90 116.55 120.33 3db3 n ASP 203 Ca 0.04 -2.26 -0.16 0.00 0.71 0.00 0.00 54.79 53.12 3db3 n ASP 203 Cb 0.26 -0.38 -0.14 0.00 -0.02 0.00 0.00 41.12 40.83 3db3 n ASP 203 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3db3 s VAL 204 N -1.48 0.38 0.18 2.53 -7.23 -1.21 -0.11 120.40 113.46 3db3 s VAL 204 Ca 0.35 -0.19 -0.11 0.00 -1.81 0.00 0.00 61.98 60.22 3db3 s VAL 204 Cb 0.22 -0.33 -0.00 0.00 0.56 0.00 0.00 36.38 36.83 3db3 s VAL 204 CO 0.18 0.11 0.34 0.00 -0.31 0.00 0.00 175.10 175.43 3db3 s ARG 205 N -0.05 1.23 0.43 4.82 1.70 -0.90 -4.97 118.95 121.21 3db3 s ARG 205 Ca 0.01 -1.13 -0.24 0.00 -0.47 0.00 0.00 55.73 53.90 3db3 s ARG 205 Cb -0.03 0.41 -0.10 0.00 -0.57 0.00 0.00 34.95 34.66 3db3 s ARG 205 CO -0.00 -0.47 0.98 0.00 -1.08 0.00 0.00 175.30 174.73 3db3 n ALA 206 N -0.25 0.10 -1.79 7.88 0.00 -1.26 -0.36 120.51 124.82 3db3 n ALA 206 Ca -0.07 0.21 -0.41 0.00 0.00 0.00 0.00 53.44 53.17 3db3 n ALA 206 Cb 0.63 -2.07 -0.02 0.00 0.00 0.00 0.00 19.45 17.99 3db3 n ALA 206 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3db3 s ARG 207 N -2.03 4.16 0.25 0.00 0.52 -1.26 -4.48 118.95 116.11 3db3 s ARG 207 Ca 0.64 2.50 -0.31 0.00 -0.52 0.00 0.00 55.73 58.04 3db3 s ARG 207 Cb -0.55 -3.04 -0.14 0.00 0.52 0.00 0.00 34.95 31.74 3db3 s ARG 207 CO 0.56 -0.55 1.34 0.00 0.02 0.00 0.00 175.30 176.67 3db3 n ALA 208 N 2.00 0.82 0.00 2.13 0.00 -1.26 -4.88 120.51 119.31 3db3 n ALA 208 Ca 0.07 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.92 3db3 n ALA 208 Cb 0.38 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.61 3db3 n ALA 208 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 3db3 n ARG 209 N 1.73 3.38 -3.95 0.00 1.85 -1.26 -5.08 116.66 113.33 3db3 n ARG 209 Ca 0.11 0.00 -0.35 0.00 -1.00 0.00 0.00 57.85 56.61 3db3 n ARG 209 Cb 0.31 -0.70 -0.14 0.00 -1.05 0.00 0.00 32.46 30.88 3db3 n ARG 209 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 3db3 s THR 210 N -0.87 3.36 -0.06 8.89 2.01 -1.26 -5.05 115.64 122.66 3db3 s THR 210 Ca 0.00 -0.50 -0.25 0.00 0.31 0.00 0.00 61.69 61.25 3db3 s THR 210 Cb 0.00 -2.52 -0.03 0.00 0.01 0.00 0.00 72.50 69.95 3db3 s THR 210 CO 0.00 0.43 0.76 -0.63 -0.69 0.00 0.00 174.62 174.49 3db3 s ILE 211 N 1.41 5.01 -0.31 1.82 -1.09 -1.26 0.26 121.20 127.04 3db3 s ILE 211 Ca 0.05 1.57 -0.21 0.00 -2.23 0.00 0.00 60.65 59.83 3db3 s ILE 211 Cb -0.14 -4.10 -0.01 0.00 -1.58 0.00 0.00 42.46 36.63 3db3 s ILE 211 CO -0.03 0.23 0.67 -0.63 -1.23 0.00 0.00 174.94 173.94 3db3 s ILE 212 N 0.89 4.90 0.53 2.92 1.01 0.19 -4.85 121.20 126.79 3db3 s ILE 212 Ca 0.40 0.91 -0.22 0.00 0.00 0.00 0.00 60.65 61.75 3db3 s ILE 212 Cb -0.18 -4.04 -0.05 0.00 0.01 0.00 0.00 42.46 38.19 3db3 s ILE 212 CO 0.20 -0.18 1.35 -0.54 0.00 0.00 0.00 174.94 175.76 3db3 s LYS 213 N 2.70 3.23 0.29 2.79 1.02 -1.26 -4.46 119.74 124.04 3db3 s LYS 213 Ca 0.27 2.21 -0.01 0.00 0.02 0.00 0.00 55.97 58.46 3db3 s LYS 213 Cb -0.15 -2.30 0.63 0.00 -0.52 0.00 0.00 37.83 35.50 3db3 s LYS 213 CO 0.12 -1.11 1.49 1.87 -0.92 0.00 0.00 175.35 176.80 3db3 n TRP 214 N -0.93 0.52 0.10 3.18 -0.00 -1.26 -0.56 117.44 118.49 3db3 n TRP 214 Ca 0.10 1.15 0.03 0.00 -0.00 0.00 0.00 57.50 58.79 3db3 n TRP 214 Cb 0.45 -1.16 0.43 0.00 -0.00 0.00 0.00 31.31 31.03 3db3 n TRP 214 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 177.69 179.65 3db3 h GLN 215 N 0.00 0.31 -0.01 5.87 7.50 -1.97 -2.49 115.11 124.32 3db3 h GLN 215 Ca 0.54 -0.05 0.00 0.00 0.50 0.00 0.00 58.65 59.64 3db3 h GLN 215 Cb 1.02 -0.06 0.00 0.00 0.05 0.00 0.00 27.48 28.50 3db3 h GLN 215 CO -0.93 0.33 -0.05 -0.25 -1.50 0.00 0.00 178.83 176.43 3db3 n ASP 216 N -4.37 1.35 -4.72 1.46 8.00 0.28 -4.90 116.55 113.65 3db3 n ASP 216 Ca 0.00 -1.34 -0.42 0.00 0.71 0.00 0.00 54.79 53.74 3db3 n ASP 216 Cb 0.18 0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.27 3db3 n ASP 216 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3db3 s LEU 217 N -2.11 4.42 -0.02 0.64 1.43 -0.94 -4.95 118.68 117.15 3db3 s LEU 217 Ca 0.35 1.90 0.04 0.00 -1.03 0.00 0.00 54.13 55.39 3db3 s LEU 217 Cb 0.21 -3.58 -0.01 0.00 0.03 0.00 0.00 46.19 42.83 3db3 s LEU 217 CO 0.38 -0.28 -0.14 -1.61 0.23 0.00 0.00 176.35 174.93 3db3 s GLU 218 N 0.51 1.21 0.17 1.70 2.02 -1.26 -5.07 118.70 117.97 3db3 s GLU 218 Ca 0.52 -0.49 -0.33 0.00 0.02 0.00 0.00 54.97 54.70 3db3 s GLU 218 Cb -0.26 -1.14 -0.16 0.00 0.10 0.00 0.00 34.13 32.67 3db3 s GLU 218 CO 0.30 0.27 1.16 0.28 0.02 0.00 0.00 175.26 177.29 3db3 n VAL 219 N 2.87 0.86 -0.16 2.63 0.31 -1.26 -1.47 118.33 122.12 3db3 n VAL 219 Ca -0.15 -0.22 0.00 0.00 -0.01 0.00 0.00 64.34 63.96 3db3 n VAL 219 Cb 0.55 -0.82 0.00 0.00 -0.91 0.00 0.00 33.84 32.66 3db3 n VAL 219 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3db3 n GLY 220 N 2.02 1.07 3.75 2.92 0.00 0.84 -4.98 105.19 110.81 3db3 n GLY 220 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 3db3 n GLY 220 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3db3 s GLN 221 N -0.57 4.46 -0.27 1.61 -0.21 -0.54 -4.77 119.66 119.37 3db3 s GLN 221 Ca 0.00 1.98 -0.10 0.00 0.02 0.00 0.00 55.36 57.27 3db3 s GLN 221 Cb 0.00 -3.18 -0.04 0.00 1.00 0.00 0.00 33.01 30.79 3db3 s GLN 221 CO 0.00 -0.10 0.14 0.08 -2.12 0.00 0.00 175.29 173.30 3db3 s VAL 222 N -0.45 4.88 0.00 1.09 1.01 -1.26 -1.12 120.40 124.55 3db3 s VAL 222 Ca 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.48 3db3 s VAL 222 Cb -0.35 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 32.70 3db3 s VAL 222 CO 0.41 0.26 0.00 1.33 0.00 0.00 0.00 175.10 177.10 3db3 n VAL 223 N 5.00 0.00 0.00 2.92 0.24 0.32 -4.54 118.33 122.27 3db3 n VAL 223 Ca -0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.15 3db3 n VAL 223 Cb 0.51 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.88 3db3 n VAL 223 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3db3 n LEU 225 N 0.00 0.00 -4.67 1.34 -0.00 -0.37 -0.97 117.00 112.32 3db3 n LEU 225 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 56.01 55.66 3db3 n LEU 225 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.33 3db3 n LEU 225 CO 0.00 0.00 -0.21 0.21 -0.00 0.00 0.00 177.39 177.39 3db3 s ASN 226 N 0.00 5.91 0.01 1.45 3.84 -1.26 -1.00 114.94 123.89 3db3 s ASN 226 Ca 0.00 0.14 -0.13 0.00 0.21 0.00 0.00 52.86 53.08 3db3 s ASN 226 Cb 0.00 -2.03 0.02 0.00 -0.55 0.00 0.00 41.25 38.68 3db3 s ASN 226 CO 0.00 0.16 0.26 -0.47 -2.79 0.00 0.00 177.10 174.26 3db3 s TYR 227 N 0.48 -0.09 -0.37 0.43 5.04 -0.49 -4.57 117.35 117.77 3db3 s TYR 227 Ca 0.06 0.07 0.01 0.00 -2.44 0.00 0.00 57.07 54.77 3db3 s TYR 227 Cb -0.12 0.05 0.11 0.00 0.35 0.00 0.00 41.96 42.36 3db3 s TYR 227 CO -0.00 -0.40 0.14 1.21 -1.34 0.00 0.00 175.55 175.16 3db3 s ASN 228 N -1.58 4.11 0.25 4.32 3.84 -1.26 -1.62 114.94 123.00 3db3 s ASN 228 Ca -0.11 -2.12 -0.04 0.00 0.21 0.00 0.00 52.86 50.80 3db3 s ASN 228 Cb -0.04 -1.13 0.47 0.00 -0.55 0.00 0.00 41.25 40.00 3db3 s ASN 228 CO 0.01 -0.35 1.73 -0.65 -2.79 0.00 0.00 177.10 175.05 3db3 h PRO 229 N 7.50 0.45 0.03 0.43 0.11 -1.95 -0.33 132.00 138.24 3db3 h PRO 229 Ca -0.08 -0.03 -0.23 0.00 0.11 0.00 0.00 66.00 65.78 3db3 h PRO 229 Cb 0.98 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.97 3db3 h PRO 229 CO 0.50 0.30 -1.11 -0.44 -0.21 0.00 0.00 178.00 177.04 3db3 h ASP 230 N 0.46 0.09 -2.04 -2.05 3.32 -1.99 -3.39 116.42 110.82 3db3 h ASP 230 Ca 0.42 -0.10 -0.57 0.00 0.02 0.00 0.00 57.03 56.80 3db3 h ASP 230 Cb 0.64 -0.03 -0.39 0.00 0.22 0.00 0.00 39.33 39.77 3db3 h ASP 230 CO -0.40 1.08 -1.03 0.59 -1.72 0.00 0.00 179.24 177.76 3db3 n ASN 231 N -3.37 0.67 0.21 6.45 3.02 -1.02 -5.01 115.26 116.22 3db3 n ASN 231 Ca -0.03 -2.79 0.10 0.00 -0.03 0.00 0.00 54.58 51.82 3db3 n ASN 231 Cb 0.97 -0.64 0.53 0.00 -0.61 0.00 0.00 39.78 40.02 3db3 n ASN 231 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 3db3 h PRO 232 N 4.06 0.00 -0.01 3.52 0.11 -1.27 0.41 132.00 138.82 3db3 h PRO 232 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 3db3 h PRO 232 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 3db3 h PRO 232 CO 0.51 0.00 -0.36 1.63 -0.21 0.00 0.00 178.00 179.57 3db3 n LYS 233 N -2.31 0.64 -4.10 1.05 5.02 -1.26 -4.72 118.16 112.48 3db3 n LYS 233 Ca -0.01 -0.40 -0.22 0.00 -2.02 0.00 0.00 58.31 55.66 3db3 n LYS 233 Cb 0.28 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.75 3db3 n LYS 233 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3db3 s GLU 234 N -2.64 2.61 0.38 1.97 0.41 0.14 -5.06 118.70 116.52 3db3 s GLU 234 Ca 0.20 -1.29 -0.27 0.00 -0.41 0.00 0.00 54.97 53.20 3db3 s GLU 234 Cb 0.19 -2.37 -0.11 0.00 -1.78 0.00 0.00 34.13 30.06 3db3 s GLU 234 CO 0.58 0.27 1.28 -2.13 -0.49 0.00 0.00 175.26 174.77 3db3 n ARG 235 N -1.14 2.04 0.00 1.61 3.00 -1.26 -4.13 116.66 116.78 3db3 n ARG 235 Ca -0.05 0.72 0.00 0.00 -0.00 0.00 0.00 57.85 58.52 3db3 n ARG 235 Cb 0.59 -2.36 0.00 0.00 0.00 0.00 0.00 32.46 30.70 3db3 n ARG 235 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3db3 n GLY 236 N 0.79 4.98 3.71 5.14 0.00 -1.26 -4.76 105.19 113.78 3db3 n GLY 236 Ca 0.05 -0.71 -0.30 0.00 0.00 0.00 0.00 46.02 45.07 3db3 n GLY 236 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3db3 s PHE 237 N 3.95 2.19 -0.31 1.61 0.08 -0.64 -4.80 117.98 120.05 3db3 s PHE 237 Ca 0.00 -0.80 -0.15 0.00 0.12 0.00 0.00 56.93 56.10 3db3 s PHE 237 Cb 0.00 -1.73 -0.02 0.00 -0.57 0.00 0.00 43.02 40.70 3db3 s PHE 237 CO 0.00 0.28 0.38 -1.58 -0.10 0.00 0.00 175.22 174.20 3db3 s TRP 238 N -2.78 3.22 0.19 0.36 0.52 -1.26 -1.40 118.94 117.79 3db3 s TRP 238 Ca 0.22 0.20 0.10 0.00 0.02 0.00 0.00 56.10 56.64 3db3 s TRP 238 Cb 0.05 -2.65 -0.04 0.00 -1.15 0.00 0.00 33.47 29.68 3db3 s TRP 238 CO 0.12 -0.34 -0.20 0.71 0.02 0.00 0.00 176.95 177.26 3db3 s TYR 239 N 2.08 1.99 0.33 -1.98 2.02 -0.17 -0.39 117.35 121.21 3db3 s TYR 239 Ca 0.14 -0.43 -0.27 0.00 -0.37 0.00 0.00 57.07 56.13 3db3 s TYR 239 Cb -0.16 -0.97 -0.09 0.00 -0.40 0.00 0.00 41.96 40.34 3db3 s TYR 239 CO 0.11 0.42 1.06 -0.51 -1.57 0.00 0.00 175.55 175.06 3db3 s ASP 240 N -2.79 7.10 0.07 2.29 1.01 -1.26 -1.24 116.67 121.84 3db3 s ASP 240 Ca 0.19 2.14 -0.21 0.00 0.71 0.00 0.00 52.55 55.37 3db3 s ASP 240 Cb -0.06 -2.61 0.05 0.00 1.01 0.00 0.00 42.92 41.31 3db3 s ASP 240 CO 0.08 -0.26 0.51 0.00 0.21 0.00 0.00 175.17 175.71 3db3 s ALA 241 N -1.37 -1.29 -0.22 5.23 0.00 -0.15 -1.10 121.76 122.87 3db3 s ALA 241 Ca 0.50 0.50 -0.05 0.00 0.00 0.00 0.00 51.96 52.90 3db3 s ALA 241 Cb -0.27 0.46 -0.02 0.00 0.00 0.00 0.00 23.12 23.29 3db3 s ALA 241 CO 0.34 -0.54 0.01 -2.00 0.00 0.00 0.00 175.76 173.57 3db3 s GLU 242 N -2.72 3.59 0.18 0.00 2.12 -0.20 -0.53 118.70 121.15 3db3 s GLU 242 Ca -0.04 -0.53 -0.31 0.00 0.36 0.00 0.00 54.97 54.46 3db3 s GLU 242 Cb -0.00 -3.13 -0.10 0.00 0.26 0.00 0.00 34.13 31.16 3db3 s GLU 242 CO -0.04 -0.07 1.47 0.42 -0.54 0.00 0.00 175.26 176.50 3db3 s ILE 243 N 1.23 2.81 0.00 -3.70 1.01 -0.28 -0.32 121.20 121.95 3db3 s ILE 243 Ca 0.04 0.62 0.00 0.00 0.00 0.00 0.00 60.65 61.30 3db3 s ILE 243 Cb -0.15 -3.39 0.00 0.00 0.01 0.00 0.00 42.46 38.93 3db3 s ILE 243 CO 0.01 0.07 0.00 -0.24 0.00 0.00 0.00 174.94 174.78 3db3 n SER 244 N 3.34 1.23 -3.91 3.58 2.88 -0.28 -0.11 113.62 120.34 3db3 n SER 244 Ca 0.11 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.52 3db3 n SER 244 Cb 0.40 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.72 3db3 n SER 244 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 3db3 s ARG 245 N -1.98 0.16 -0.15 -1.46 0.52 -1.04 -4.88 118.95 110.12 3db3 s ARG 245 Ca 0.00 -0.13 -0.03 0.00 -0.52 0.00 0.00 55.73 55.05 3db3 s ARG 245 Cb 0.00 -0.11 0.05 0.00 0.52 0.00 0.00 34.95 35.41 3db3 s ARG 245 CO 0.00 0.03 0.05 0.21 0.02 0.00 0.00 175.30 175.61 3db3 s LYS 246 N -0.21 0.35 0.12 3.54 2.20 -1.26 -0.88 119.74 123.60 3db3 s LYS 246 Ca -0.01 -0.13 0.09 0.00 -0.36 0.00 0.00 55.97 55.56 3db3 s LYS 246 Cb -0.02 -1.66 -0.04 0.00 -1.51 0.00 0.00 37.83 34.61 3db3 s LYS 246 CO -0.00 -0.56 -0.21 1.03 -0.36 0.00 0.00 175.35 175.24 3db3 s ARG 247 N 2.01 1.20 -0.23 4.03 0.52 0.35 -4.99 118.95 121.84 3db3 s ARG 247 Ca 0.02 -1.25 -0.12 0.00 -0.52 0.00 0.00 55.73 53.86 3db3 s ARG 247 Cb -0.15 -1.45 0.08 0.00 0.52 0.00 0.00 34.95 33.94 3db3 s ARG 247 CO -0.07 0.33 0.55 -2.00 0.02 0.00 0.00 175.30 174.12 3db3 s GLU 248 N -2.15 0.53 0.00 3.54 2.12 -1.26 0.06 118.70 121.54 3db3 s GLU 248 Ca 0.10 1.06 0.00 0.00 0.36 0.00 0.00 54.97 56.49 3db3 s GLU 248 Cb -0.09 0.18 0.00 0.00 0.26 0.00 0.00 34.13 34.48 3db3 s GLU 248 CO 0.05 -0.17 0.00 0.25 -0.54 0.00 0.00 175.26 174.85 3db3 n THR 249 N 4.55 0.00 0.17 -1.70 -2.24 -0.15 -5.00 114.28 109.91 3db3 n THR 249 Ca -0.19 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.63 3db3 n THR 249 Cb 0.55 -0.46 0.48 0.00 -2.10 0.00 0.00 70.33 68.80 3db3 n THR 249 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 3db3 h ARG 250 N 0.00 0.14 0.00 -0.78 3.08 -2.06 -3.36 114.38 111.40 3db3 h ARG 250 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3db3 h ARG 250 Cb 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.03 3db3 h ARG 250 CO 0.00 0.24 -0.90 0.25 -1.07 0.00 0.00 179.97 178.49 3db3 n THR 251 N -4.35 0.00 -4.39 2.04 -2.24 -1.26 -5.06 114.28 99.02 3db3 n THR 251 Ca -0.01 -0.01 -0.26 0.00 -2.27 0.00 0.00 64.05 61.50 3db3 n THR 251 Cb 0.21 0.47 -0.10 0.00 -2.10 0.00 0.00 70.33 68.81 3db3 n THR 251 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3db3 s ALA 252 N -1.83 2.72 -0.03 6.98 0.00 -1.26 -5.13 121.76 123.21 3db3 s ALA 252 Ca 0.00 -1.65 0.01 0.00 0.00 0.00 0.00 51.96 50.33 3db3 s ALA 252 Cb 0.00 -0.45 0.01 0.00 0.00 0.00 0.00 23.12 22.68 3db3 s ALA 252 CO 0.00 0.40 -0.05 1.03 0.00 0.00 0.00 175.76 177.14 3db3 s ARG 253 N -2.94 0.67 -0.07 0.00 0.52 -1.26 -0.97 118.95 114.90 3db3 s ARG 253 Ca 0.24 -0.15 0.02 0.00 -0.52 0.00 0.00 55.73 55.32 3db3 s ARG 253 Cb -0.07 -0.68 0.02 0.00 0.52 0.00 0.00 34.95 34.73 3db3 s ARG 253 CO 0.13 0.01 -0.10 -1.21 0.02 0.00 0.00 175.30 174.15 3db3 s GLU 254 N 0.47 1.50 -0.08 3.54 2.02 0.11 -4.98 118.70 121.28 3db3 s GLU 254 Ca -0.06 -0.33 0.02 0.00 0.02 0.00 0.00 54.97 54.62 3db3 s GLU 254 Cb -0.10 -1.30 0.01 0.00 0.10 0.00 0.00 34.13 32.84 3db3 s GLU 254 CO -0.00 -0.02 -0.15 -1.17 0.02 0.00 0.00 175.26 173.93 3db3 s LEU 255 N 0.82 1.75 0.13 1.80 2.96 -1.26 -0.49 118.68 124.38 3db3 s LEU 255 Ca -0.12 -0.38 0.10 0.00 -0.22 0.00 0.00 54.13 53.51 3db3 s LEU 255 Cb -0.15 -1.00 -0.04 0.00 0.50 0.00 0.00 46.19 45.49 3db3 s LEU 255 CO 0.02 0.05 -0.24 -0.31 -1.32 0.00 0.00 176.35 174.56 3db3 s TYR 256 N 0.67 2.39 0.01 5.38 1.51 -0.06 -0.64 117.35 126.61 3db3 s TYR 256 Ca -0.14 -0.34 -0.08 0.00 -1.01 0.00 0.00 57.07 55.50 3db3 s TYR 256 Cb -0.16 -1.28 0.00 0.00 -0.11 0.00 0.00 41.96 40.41 3db3 s TYR 256 CO 0.04 0.36 0.16 0.00 -1.11 0.00 0.00 175.55 175.00 3db3 s ALA 257 N -1.11 -0.36 -0.41 3.71 0.00 0.20 -1.13 121.76 122.66 3db3 s ALA 257 Ca 0.16 -0.14 -0.26 0.00 0.00 0.00 0.00 51.96 51.72 3db3 s ALA 257 Cb -0.10 0.14 0.02 0.00 0.00 0.00 0.00 23.12 23.18 3db3 s ALA 257 CO 0.08 -0.24 0.97 -0.80 0.00 0.00 0.00 175.76 175.77 3db3 s ASN 258 N -1.51 6.63 -0.23 0.00 0.01 0.56 -0.60 114.94 119.79 3db3 s ASN 258 Ca -0.13 0.43 -0.12 0.00 -0.71 0.00 0.00 52.86 52.34 3db3 s ASN 258 Cb -0.06 -2.48 -0.05 0.00 0.41 0.00 0.00 41.25 39.07 3db3 s ASN 258 CO 0.01 -0.99 0.20 -0.69 -1.51 0.00 0.00 177.10 174.13 3db3 s VAL 259 N 3.74 5.33 -0.27 1.60 1.01 0.09 -1.03 120.40 130.87 3db3 s VAL 259 Ca 0.40 0.28 -0.24 0.00 0.00 0.00 0.00 61.98 62.42 3db3 s VAL 259 Cb -0.11 -3.54 -0.00 0.00 0.00 0.00 0.00 36.38 32.73 3db3 s VAL 259 CO 0.23 0.33 0.79 -0.69 0.00 0.00 0.00 175.10 175.76 3db3 s VAL 260 N 1.11 4.84 -0.50 2.92 1.01 -0.26 -0.78 120.40 128.73 3db3 s VAL 260 Ca 0.10 1.36 0.07 0.00 0.00 0.00 0.00 61.98 63.52 3db3 s VAL 260 Cb -0.14 -4.11 0.27 0.00 0.00 0.00 0.00 36.38 32.41 3db3 s VAL 260 CO 0.05 -0.13 0.67 0.00 0.00 0.00 0.00 175.10 175.69 3db3 n LEU 261 N 6.05 2.04 0.00 3.92 -0.00 -0.82 -4.34 117.00 123.85 3db3 n LEU 261 Ca 0.04 -5.11 0.00 0.00 -0.00 0.00 0.00 56.01 50.94 3db3 n LEU 261 Cb 0.48 0.03 0.00 0.00 -0.00 0.00 0.00 43.42 43.93 3db3 n LEU 261 CO 0.48 2.12 0.00 0.61 -0.00 0.00 0.00 177.39 180.60 3db3 n GLY 262 N 0.91 2.10 0.03 1.47 0.00 -1.26 -4.12 105.19 104.31 3db3 n GLY 262 Ca 0.26 -0.32 0.10 0.00 0.00 0.00 0.00 46.02 46.06 3db3 n GLY 262 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3db3 n ASP 263 N 4.48 0.16 -0.35 1.61 5.68 -1.26 -4.88 116.55 121.99 3db3 n ASP 263 Ca 0.00 0.06 0.00 0.00 -0.50 0.00 0.00 54.79 54.35 3db3 n ASP 263 Cb 0.00 1.66 0.00 0.00 -1.14 0.00 0.00 41.12 41.64 3db3 n ASP 263 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 3db3 n ASP 264 N -2.36 0.00 -4.06 -1.12 -0.08 -1.26 -5.17 116.55 102.50 3db3 n ASP 264 Ca -0.05 -0.35 -0.21 0.00 -1.51 0.00 0.00 54.79 52.67 3db3 n ASP 264 Cb 0.60 0.00 -0.15 0.00 2.34 0.00 0.00 41.12 43.90 3db3 n ASP 264 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 3db3 s SER 265 N 0.68 1.43 -0.29 1.67 0.15 -1.26 -1.94 113.70 114.13 3db3 s SER 265 Ca 0.00 -0.22 -0.01 0.00 0.70 0.00 0.00 55.95 56.41 3db3 s SER 265 Cb 0.00 -0.26 0.05 0.00 -1.71 0.00 0.00 66.02 64.09 3db3 s SER 265 CO 0.00 0.12 -0.01 -0.22 1.20 0.00 0.00 173.24 174.33 3db3 s LEU 266 N -0.08 3.80 0.25 3.45 2.96 0.04 -4.97 118.68 124.12 3db3 s LEU 266 Ca 0.01 -1.24 -0.21 0.00 -0.22 0.00 0.00 54.13 52.48 3db3 s LEU 266 Cb -0.07 -1.70 -0.09 0.00 0.50 0.00 0.00 46.19 44.84 3db3 s LEU 266 CO 0.00 -0.24 0.77 0.20 -1.32 0.00 0.00 176.35 175.76 3db3 s ASN 267 N 1.25 7.10 -0.98 3.68 0.02 -1.26 -0.73 114.94 124.02 3db3 s ASN 267 Ca -0.05 1.50 -0.00 0.00 -1.02 0.00 0.00 52.86 53.29 3db3 s ASN 267 Cb -0.19 -2.45 -0.00 0.00 0.02 0.00 0.00 41.25 38.62 3db3 s ASN 267 CO -0.02 -0.00 0.82 -0.67 0.02 0.00 0.00 177.10 177.25 3db3 n ASP 268 N 0.63 -2.22 -4.74 -1.22 2.03 -1.21 -4.94 116.55 104.88 3db3 n ASP 268 Ca -0.01 -0.51 -0.39 0.00 0.52 0.00 0.00 54.79 54.40 3db3 n ASP 268 Cb 0.51 -4.32 -0.06 0.00 -0.72 0.00 0.00 41.12 36.53 3db3 n ASP 268 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3db3 s ARG 270 N 0.36 3.92 -0.20 0.00 6.06 -1.26 -0.63 118.95 127.20 3db3 s ARG 270 Ca 0.30 1.11 -0.21 0.00 -2.50 0.00 0.00 55.73 54.43 3db3 s ARG 270 Cb -0.17 -3.85 -0.02 0.00 0.06 0.00 0.00 34.95 30.97 3db3 s ARG 270 CO 0.14 -1.11 0.64 0.42 -2.50 0.00 0.00 175.30 172.89 3db3 s ILE 271 N 4.24 5.01 -0.08 4.11 -1.09 0.19 -4.95 121.20 128.63 3db3 s ILE 271 Ca 0.53 1.20 -0.14 0.00 -2.23 0.00 0.00 60.65 60.01 3db3 s ILE 271 Cb -0.14 -3.95 -0.29 0.00 -1.58 0.00 0.00 42.46 36.50 3db3 s ILE 271 CO 0.22 0.10 0.61 0.40 -1.23 0.00 0.00 174.94 175.05 3db3 h ILE 272 N 5.19 1.00 -1.26 2.92 1.08 -1.86 -3.40 117.51 121.18 3db3 h ILE 272 Ca -0.31 -2.45 -0.75 0.00 -0.39 0.00 0.00 64.86 60.96 3db3 h ILE 272 Cb 1.14 2.75 -0.14 0.00 -3.07 0.00 0.00 36.82 37.50 3db3 h ILE 272 CO 0.78 0.78 2.12 0.49 -0.69 0.00 0.00 178.15 181.62 3db3 n PHE 273 N -3.78 3.08 0.54 1.37 3.01 -1.26 -4.77 117.46 115.65 3db3 n PHE 273 Ca -0.25 -2.83 0.12 0.00 1.01 0.00 0.00 57.45 55.51 3db3 n PHE 273 Cb 0.98 -2.02 0.45 0.00 -0.01 0.00 0.00 39.48 38.88 3db3 n PHE 273 CO 0.00 0.00 0.00 1.55 1.01 0.00 0.00 176.76 179.32 3db3 n VAL 274 N 3.57 0.69 -0.01 -4.37 3.14 -1.26 -2.47 118.33 117.61 3db3 n VAL 274 Ca 0.41 -0.01 0.08 0.00 -2.96 0.00 0.00 64.34 61.86 3db3 n VAL 274 Cb 0.37 -0.87 0.18 0.00 -1.06 0.00 0.00 33.84 32.46 3db3 n VAL 274 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 3db3 n ASP 275 N -2.18 3.08 -2.55 6.55 8.00 -1.26 -4.55 116.55 123.64 3db3 n ASP 275 Ca 0.04 -1.91 -0.22 0.00 0.71 0.00 0.00 54.79 53.40 3db3 n ASP 275 Cb 0.32 -0.25 0.01 0.00 -0.02 0.00 0.00 41.12 41.18 3db3 n ASP 275 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3db3 n GLU 276 N 0.95 2.81 -3.72 -1.24 1.02 -1.03 -4.95 120.64 114.48 3db3 n GLU 276 Ca 0.15 -4.19 -0.37 0.00 -0.02 0.00 0.00 57.16 52.73 3db3 n GLU 276 Cb 0.48 -1.99 -0.12 0.00 -0.02 0.00 0.00 31.44 29.79 3db3 n GLU 276 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3db3 s VAL 277 N -4.85 4.64 0.04 2.62 1.01 -1.26 -4.42 120.40 118.17 3db3 s VAL 277 Ca 0.43 -0.06 -0.14 0.00 0.00 0.00 0.00 61.98 62.21 3db3 s VAL 277 Cb 0.41 -3.18 -0.06 0.00 0.00 0.00 0.00 36.38 33.55 3db3 s VAL 277 CO -0.13 0.32 0.43 -0.36 0.00 0.00 0.00 175.10 175.37 3db3 s PHE 278 N 1.58 3.69 0.45 5.22 0.08 -1.26 0.56 117.98 128.29 3db3 s PHE 278 Ca 0.06 0.97 -0.24 0.00 0.12 0.00 0.00 56.93 57.84 3db3 s PHE 278 Cb -0.15 -2.28 -0.08 0.00 -0.57 0.00 0.00 43.02 39.94 3db3 s PHE 278 CO 0.06 0.59 1.30 0.21 -0.10 0.00 0.00 175.22 177.27 3db3 s LYS 279 N -1.38 3.73 -0.24 0.44 2.20 0.14 -4.66 119.74 119.96 3db3 s LYS 279 Ca 0.28 2.12 -0.20 0.00 -0.36 0.00 0.00 55.97 57.81 3db3 s LYS 279 Cb -0.16 -2.57 -0.02 0.00 -1.51 0.00 0.00 37.83 33.56 3db3 s LYS 279 CO 0.16 -0.68 0.59 0.42 -0.36 0.00 0.00 175.35 175.48 3db3 s ILE 280 N -1.32 5.02 -0.16 5.43 1.01 -1.26 -4.67 121.20 125.25 3db3 s ILE 280 Ca 0.62 1.06 -0.29 0.00 0.00 0.00 0.00 60.65 62.04 3db3 s ILE 280 Cb -0.37 -3.90 -0.04 0.00 0.01 0.00 0.00 42.46 38.15 3db3 s ILE 280 CO 0.46 0.07 1.81 -1.61 0.00 0.00 0.00 174.94 175.67 3db3 s GLU 281 N 2.29 3.75 0.07 2.79 0.41 -1.26 -5.02 118.70 121.73 3db3 s GLU 281 Ca 0.25 1.95 0.08 0.00 -0.41 0.00 0.00 54.97 56.84 3db3 s GLU 281 Cb -0.16 -4.13 -0.03 0.00 -1.78 0.00 0.00 34.13 28.04 3db3 s GLU 281 CO 0.09 -1.37 -0.21 1.03 -0.49 0.00 0.00 175.26 174.31 3db3 s ARG 282 N 4.94 1.89 0.00 1.61 0.52 -1.26 -4.66 118.95 121.99 3db3 s ARG 282 Ca 0.81 -1.08 0.31 0.00 -0.52 0.00 0.00 55.73 55.24 3db3 s ARG 282 Cb -0.30 -2.10 1.59 0.00 0.52 0.00 0.00 34.95 34.66 3db3 s ARG 282 CO 0.33 0.51 2.05 -0.35 0.02 0.00 0.00 175.30 177.86