#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bd3 s VAL 161 N 0.00 5.32 -0.18 4.08 1.01 -1.26 -4.79 120.40 124.58 3bd3 s VAL 161 Ca 0.00 0.24 -0.05 0.00 0.00 0.00 0.00 61.98 62.16 3bd3 s VAL 161 Cb 0.00 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 3bd3 s VAL 161 CO 0.00 0.29 0.01 -0.04 0.00 0.00 0.00 175.10 175.36 3bd3 s MET 162 N 1.38 3.75 -0.16 2.72 1.00 -1.26 -1.36 119.30 125.37 3bd3 s MET 162 Ca 0.09 -0.46 0.01 0.00 0.00 0.00 0.00 55.69 55.33 3bd3 s MET 162 Cb -0.15 -3.08 0.02 0.00 0.00 0.00 0.00 34.83 31.62 3bd3 s MET 162 CO 0.07 0.16 -0.20 -1.12 0.00 0.00 0.00 175.02 173.93 3bd3 s SER 163 N 0.63 3.05 0.11 3.03 0.01 0.49 -4.45 113.70 116.58 3bd3 s SER 163 Ca 0.00 -0.61 0.06 0.00 1.31 0.00 0.00 55.95 56.71 3bd3 s SER 163 Cb -0.14 -1.43 -0.04 0.00 0.21 0.00 0.00 66.02 64.63 3bd3 s SER 163 CO 0.02 0.02 -0.04 -1.10 0.41 0.00 0.00 173.24 172.55 3bd3 s GLN 164 N 1.15 2.37 -0.12 12.44 -0.21 -1.26 -0.33 119.66 133.70 3bd3 s GLN 164 Ca 0.01 -0.96 -0.25 0.00 0.02 0.00 0.00 55.36 54.17 3bd3 s GLN 164 Cb -0.14 -2.42 0.06 0.00 1.00 0.00 0.00 33.01 31.51 3bd3 s GLN 164 CO -0.09 0.51 0.60 -1.54 -2.12 0.00 0.00 175.29 172.65 3bd3 s SER 165 N -2.42 -0.59 0.76 5.90 1.04 -0.87 -4.68 113.70 112.84 3bd3 s SER 165 Ca 0.25 0.83 -0.09 0.00 0.48 0.00 0.00 55.95 57.42 3bd3 s SER 165 Cb -0.11 0.79 0.08 0.00 0.10 0.00 0.00 66.02 66.89 3bd3 s SER 165 CO 0.17 -0.44 1.09 -2.16 0.98 0.00 0.00 173.24 172.88 3bd3 s PRO 166 N -0.63 1.94 0.21 4.02 0.04 -1.26 -0.63 135.00 138.69 3bd3 s PRO 166 Ca -0.07 -0.22 0.03 0.00 0.04 0.00 0.00 61.00 60.78 3bd3 s PRO 166 Cb -0.02 -2.09 0.15 0.00 0.04 0.00 0.00 34.50 32.58 3bd3 s PRO 166 CO 0.06 -1.47 1.49 0.77 0.04 0.00 0.00 177.00 177.88 3bd3 h SER 167 N -0.83 0.28 -3.71 6.66 0.02 -1.83 -3.40 113.55 110.74 3bd3 h SER 167 Ca -0.44 -0.18 -0.22 0.00 -0.84 0.00 0.00 61.79 60.10 3bd3 h SER 167 Cb 1.31 -0.08 -0.28 0.00 0.14 0.00 0.00 62.40 63.48 3bd3 h SER 167 CO 0.58 0.90 -0.65 -0.55 -1.14 0.00 0.00 176.83 175.97 3bd3 s SER 168 N -6.91 -0.06 -0.07 3.07 0.15 -1.26 -0.95 113.70 107.66 3bd3 s SER 168 Ca -0.04 0.13 0.03 0.00 0.70 0.00 0.00 55.95 56.77 3bd3 s SER 168 Cb 0.11 0.12 0.01 0.00 -1.71 0.00 0.00 66.02 64.55 3bd3 s SER 168 CO 0.81 -0.04 -0.15 -0.76 1.20 0.00 0.00 173.24 174.30 3bd3 s LEU 169 N 0.21 1.75 -0.21 3.45 1.43 0.14 -4.93 118.68 120.52 3bd3 s LEU 169 Ca -0.01 -0.35 -0.01 0.00 -1.03 0.00 0.00 54.13 52.72 3bd3 s LEU 169 Cb -0.02 -0.94 0.06 0.00 0.03 0.00 0.00 46.19 45.31 3bd3 s LEU 169 CO -0.01 0.07 0.00 0.00 0.23 0.00 0.00 176.35 176.64 3bd3 s ALA 170 N 0.56 1.36 0.28 4.21 0.00 -1.26 -1.03 121.76 125.88 3bd3 s ALA 170 Ca -0.15 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 50.90 3bd3 s ALA 170 Cb -0.16 -1.27 -0.04 0.00 0.00 0.00 0.00 23.12 21.65 3bd3 s ALA 170 CO 0.05 -1.18 0.13 0.14 0.00 0.00 0.00 175.76 174.90 3bd3 s VAL 171 N 1.69 0.44 0.30 0.00 -7.23 -0.79 -4.98 120.40 109.81 3bd3 s VAL 171 Ca -0.03 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.13 3bd3 s VAL 171 Cb -0.18 -2.57 -0.04 0.00 0.56 0.00 0.00 36.38 34.15 3bd3 s VAL 171 CO -0.07 0.00 0.51 -0.44 -0.31 0.00 0.00 175.10 174.79 3bd3 s SER 172 N -3.34 6.36 0.32 4.85 0.01 -1.26 -1.96 113.70 118.67 3bd3 s SER 172 Ca 0.36 0.51 -0.28 0.00 1.31 0.00 0.00 55.95 57.85 3bd3 s SER 172 Cb 0.06 -2.06 -0.13 0.00 0.21 0.00 0.00 66.02 64.11 3bd3 s SER 172 CO 0.15 -0.21 1.25 0.00 0.41 0.00 0.00 173.24 174.85 3bd3 n ALA 173 N -1.28 0.98 0.00 1.44 0.00 -1.26 -2.20 120.51 118.19 3bd3 n ALA 173 Ca -0.04 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.77 3bd3 n ALA 173 Cb 0.55 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.79 3bd3 n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3bd3 n GLY 174 N 1.02 2.67 3.73 0.00 0.00 0.10 -4.94 105.19 107.77 3bd3 n GLY 174 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 3bd3 n GLY 174 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3bd3 s GLU 175 N -0.65 0.06 -0.02 1.61 2.02 -0.93 -3.83 118.70 116.95 3bd3 s GLU 175 Ca 0.00 0.02 0.07 0.00 0.02 0.00 0.00 54.97 55.09 3bd3 s GLU 175 Cb 0.00 -1.74 -0.02 0.00 0.10 0.00 0.00 34.13 32.47 3bd3 s GLU 175 CO 0.00 -2.88 -0.25 0.21 0.02 0.00 0.00 175.26 172.37 3bd3 s LYS 176 N -5.43 2.06 0.20 1.61 2.20 -1.26 -0.81 119.74 118.31 3bd3 s LYS 176 Ca 0.69 -0.89 0.08 0.00 -0.36 0.00 0.00 55.97 55.49 3bd3 s LYS 176 Cb -0.11 -1.96 -0.05 0.00 -1.51 0.00 0.00 37.83 34.20 3bd3 s LYS 176 CO 0.55 0.52 -0.16 0.14 -0.36 0.00 0.00 175.35 176.04 3bd3 s VAL 177 N -0.53 1.80 -0.00 4.02 -7.23 -0.33 -4.99 120.40 113.13 3bd3 s VAL 177 Ca 0.08 -2.14 0.01 0.00 -1.81 0.00 0.00 61.98 58.11 3bd3 s VAL 177 Cb -0.10 -2.00 -0.00 0.00 0.56 0.00 0.00 36.38 34.84 3bd3 s VAL 177 CO -0.00 -0.51 -0.03 -0.89 -0.31 0.00 0.00 175.10 173.36 3bd3 s THR 178 N -2.70 0.20 0.03 5.32 2.01 -1.26 -1.25 115.64 117.99 3bd3 s THR 178 Ca 0.21 -0.15 0.01 0.00 0.31 0.00 0.00 61.69 62.07 3bd3 s THR 178 Cb -0.02 -0.18 -0.02 0.00 0.01 0.00 0.00 72.50 72.28 3bd3 s THR 178 CO 0.07 0.03 -0.05 0.00 -0.69 0.00 0.00 174.62 173.98 3bd3 s MET 179 N -0.13 0.43 0.23 4.92 0.23 -0.35 -4.78 119.30 119.84 3bd3 s MET 179 Ca 0.00 -0.72 0.10 0.00 -1.03 0.00 0.00 55.69 54.04 3bd3 s MET 179 Cb -0.01 -0.07 -0.04 0.00 -1.53 0.00 0.00 34.83 33.18 3bd3 s MET 179 CO -0.00 -0.01 -0.12 -1.54 -2.03 0.00 0.00 175.02 171.32 3bd3 s SER 180 N -1.62 4.02 -0.06 -1.18 1.04 0.20 -1.24 113.70 114.85 3bd3 s SER 180 Ca -0.12 -0.77 -0.03 0.00 0.48 0.00 0.00 55.95 55.52 3bd3 s SER 180 Cb -0.09 -0.56 0.04 0.00 0.10 0.00 0.00 66.02 65.51 3bd3 s SER 180 CO -0.01 0.06 0.13 0.00 0.98 0.00 0.00 173.24 174.40 3bd3 s LYS 182 N 1.74 1.99 0.04 0.00 2.20 0.55 -0.77 119.74 125.50 3bd3 s LYS 182 Ca -0.02 -1.00 0.06 0.00 -0.36 0.00 0.00 55.97 54.64 3bd3 s LYS 182 Cb -0.12 -2.06 -0.03 0.00 -1.51 0.00 0.00 37.83 34.10 3bd3 s LYS 182 CO -0.05 0.54 -0.13 -1.54 -0.36 0.00 0.00 175.35 173.81 3bd3 s SER 183 N -1.05 4.15 0.41 1.43 1.04 0.08 -0.38 113.70 119.39 3bd3 s SER 183 Ca 0.12 -0.34 0.29 0.00 0.48 0.00 0.00 55.95 56.50 3bd3 s SER 183 Cb -0.10 -0.79 1.28 0.00 0.10 0.00 0.00 66.02 66.51 3bd3 s SER 183 CO 0.02 0.25 1.87 0.77 0.98 0.00 0.00 173.24 177.12 3bd3 h SER 184 N 4.33 0.00 -5.08 7.02 4.64 -1.55 -3.44 113.55 119.47 3bd3 h SER 184 Ca -0.48 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.72 3bd3 h SER 184 Cb 1.16 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.08 3bd3 h SER 184 CO 0.50 0.00 -0.44 -1.58 -0.87 0.00 0.00 176.83 174.44 3bd3 s GLN 185 N -3.55 0.66 0.34 4.77 0.74 -1.26 -5.00 119.66 116.36 3bd3 s GLN 185 Ca 0.02 -0.71 -0.29 0.00 0.05 0.00 0.00 55.36 54.43 3bd3 s GLN 185 Cb 0.09 0.27 -0.12 0.00 1.10 0.00 0.00 33.01 34.35 3bd3 s GLN 185 CO 0.43 -0.18 1.50 0.45 -0.55 0.00 0.00 175.29 176.94 3bd3 n SER 186 N 0.66 3.65 -1.03 6.67 2.88 -1.26 -4.70 113.62 120.49 3bd3 n SER 186 Ca -0.19 1.19 0.09 0.00 -1.33 0.00 0.00 58.87 58.64 3bd3 n SER 186 Cb 0.59 -1.59 0.23 0.00 -0.75 0.00 0.00 64.21 62.69 3bd3 n SER 186 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3bd3 n LEU 187 N 1.17 3.41 -4.70 2.46 4.77 0.51 -4.95 117.00 119.66 3bd3 n LEU 187 Ca 0.05 -1.85 -0.41 0.00 -0.03 0.00 0.00 56.01 53.77 3bd3 n LEU 187 Cb 0.37 -0.33 -0.04 0.00 -2.33 0.00 0.00 43.42 41.09 3bd3 n LEU 187 CO 0.64 0.82 0.52 0.12 -1.33 0.00 0.00 177.39 178.16 3bd3 s PHE 188 N -1.09 3.53 -0.33 -1.77 5.36 -1.26 -1.63 117.98 120.79 3bd3 s PHE 188 Ca 0.37 1.32 -0.13 0.00 -0.96 0.00 0.00 56.93 57.53 3bd3 s PHE 188 Cb 0.20 -2.93 -0.02 0.00 -0.34 0.00 0.00 43.02 39.93 3bd3 s PHE 188 CO 0.26 -0.05 0.24 1.21 -1.46 0.00 0.00 175.22 175.42 3bd3 s ASN 189 N 0.97 6.06 0.33 6.13 3.84 -0.07 -4.95 114.94 127.24 3bd3 s ASN 189 Ca 0.40 -0.38 0.25 0.00 0.21 0.00 0.00 52.86 53.34 3bd3 s ASN 189 Cb -0.18 -2.14 1.19 0.00 -0.55 0.00 0.00 41.25 39.57 3bd3 s ASN 189 CO 0.18 -0.22 1.75 0.77 -2.79 0.00 0.00 177.10 176.79 3bd3 h SER 190 N 8.48 0.00 0.02 -4.21 4.64 -1.96 0.32 113.55 120.84 3bd3 h SER 190 Ca -0.32 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 60.74 3bd3 h SER 190 Cb 1.16 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.22 3bd3 h SER 190 CO 0.62 0.00 -1.44 -1.14 -0.87 0.00 0.00 176.83 174.00 3bd3 n ARG 191 N -2.35 0.60 0.04 4.77 0.63 -1.26 -4.35 116.66 114.74 3bd3 n ARG 191 Ca 0.00 0.51 0.12 0.00 -0.92 0.00 0.00 57.85 57.56 3bd3 n ARG 191 Cb 0.13 -1.73 0.22 0.00 0.45 0.00 0.00 32.46 31.53 3bd3 n ARG 191 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 3bd3 n THR 192 N -4.24 0.26 -2.52 5.15 -2.24 -1.18 -4.95 114.28 104.55 3bd3 n THR 192 Ca -0.33 -0.19 -0.17 0.00 -2.27 0.00 0.00 64.05 61.09 3bd3 n THR 192 Cb 0.76 -0.07 0.01 0.00 -2.10 0.00 0.00 70.33 68.93 3bd3 n THR 192 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3bd3 n ARG 193 N -1.94 -2.29 -4.25 -0.78 5.12 0.11 -5.01 116.66 107.62 3bd3 n ARG 193 Ca 0.04 0.75 -0.20 0.00 -1.93 0.00 0.00 57.85 56.51 3bd3 n ARG 193 Cb 0.41 -5.15 -0.12 0.00 -1.16 0.00 0.00 32.46 26.44 3bd3 n ARG 193 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 3bd3 s LYS 194 N -5.05 1.04 -0.27 5.56 1.02 -1.21 -4.93 119.74 115.90 3bd3 s LYS 194 Ca 0.09 -1.18 -0.10 0.00 0.02 0.00 0.00 55.97 54.80 3bd3 s LYS 194 Cb -0.04 -1.06 -0.04 0.00 -0.52 0.00 0.00 37.83 36.17 3bd3 s LYS 194 CO 0.12 0.22 0.15 -0.80 -0.92 0.00 0.00 175.35 174.12 3bd3 s ASN 195 N -2.21 5.71 -1.31 2.83 0.01 -1.26 -0.89 114.94 117.82 3bd3 s ASN 195 Ca 0.07 -0.11 -0.12 0.00 -0.71 0.00 0.00 52.86 51.99 3bd3 s ASN 195 Cb -0.07 -2.05 0.13 0.00 0.41 0.00 0.00 41.25 39.66 3bd3 s ASN 195 CO 0.04 -0.06 1.87 -1.22 -1.51 0.00 0.00 177.10 176.22 3bd3 n TYR 196 N 5.01 3.58 -4.27 2.20 4.01 -0.64 -2.92 117.16 124.13 3bd3 n TYR 196 Ca -0.15 -2.94 -0.21 0.00 -0.16 0.00 0.00 57.90 54.45 3bd3 n TYR 196 Cb 0.52 -2.19 -0.16 0.00 -0.31 0.00 0.00 39.34 37.19 3bd3 n TYR 196 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 3bd3 s LEU 197 N 1.08 1.47 0.18 7.72 1.98 -1.26 -1.44 118.68 128.41 3bd3 s LEU 197 Ca 0.43 -0.16 0.07 0.00 -2.89 0.00 0.00 54.13 51.58 3bd3 s LEU 197 Cb 0.08 -0.52 -0.04 0.00 0.66 0.00 0.00 46.19 46.37 3bd3 s LEU 197 CO -0.01 -0.02 -0.15 0.00 -1.89 0.00 0.00 176.35 174.28 3bd3 s ALA 198 N 0.74 1.89 -0.06 5.97 0.00 0.03 -0.08 121.76 130.25 3bd3 s ALA 198 Ca -0.11 -1.56 0.05 0.00 0.00 0.00 0.00 51.96 50.34 3bd3 s ALA 198 Cb -0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 23.12 22.89 3bd3 s ALA 198 CO 0.01 0.08 -0.22 -1.58 0.00 0.00 0.00 175.76 174.06 3bd3 s TRP 199 N -2.74 2.16 0.10 0.00 0.52 -0.24 -0.66 118.94 118.08 3bd3 s TRP 199 Ca 0.19 -0.67 0.10 0.00 0.02 0.00 0.00 56.10 55.74 3bd3 s TRP 199 Cb -0.02 -1.43 -0.04 0.00 -1.15 0.00 0.00 33.47 30.83 3bd3 s TRP 199 CO 0.06 -0.22 -0.24 0.71 0.02 0.00 0.00 176.95 177.27 3bd3 s TYR 200 N -0.01 2.09 -0.15 -1.98 1.51 0.55 -0.48 117.35 118.87 3bd3 s TYR 200 Ca -0.06 -0.40 0.01 0.00 -1.01 0.00 0.00 57.07 55.62 3bd3 s TYR 200 Cb -0.13 -1.16 0.01 0.00 -0.11 0.00 0.00 41.96 40.56 3bd3 s TYR 200 CO 0.04 0.25 -0.19 -1.14 -1.11 0.00 0.00 175.55 173.40 3bd3 s GLN 201 N -1.84 3.11 -0.28 -0.62 0.74 0.26 -1.25 119.66 119.77 3bd3 s GLN 201 Ca 0.11 -0.81 0.03 0.00 0.05 0.00 0.00 55.36 54.74 3bd3 s GLN 201 Cb -0.10 -2.53 0.07 0.00 1.10 0.00 0.00 33.01 31.55 3bd3 s GLN 201 CO 0.05 -0.01 -0.05 -1.14 -0.55 0.00 0.00 175.29 173.58 3bd3 s GLN 202 N 0.85 1.86 0.53 1.67 0.74 -0.22 0.08 119.66 125.17 3bd3 s GLN 202 Ca -0.05 -1.39 -0.10 0.00 0.05 0.00 0.00 55.36 53.86 3bd3 s GLN 202 Cb -0.15 -2.87 -0.05 0.00 1.10 0.00 0.00 33.01 31.04 3bd3 s GLN 202 CO -0.02 -0.68 0.91 0.15 -0.55 0.00 0.00 175.29 175.10 3bd3 s LYS 203 N 1.14 3.67 -0.01 1.67 1.02 -1.26 -1.53 119.74 124.44 3bd3 s LYS 203 Ca -0.03 0.59 -0.35 0.00 0.02 0.00 0.00 55.97 56.20 3bd3 s LYS 203 Cb -0.19 -2.22 -0.14 0.00 -0.52 0.00 0.00 37.83 34.76 3bd3 s LYS 203 CO -0.07 -0.34 1.67 -2.30 -0.92 0.00 0.00 175.35 173.40 3bd3 n PRO 204 N -2.19 1.85 -1.01 -1.68 -0.02 -1.26 -1.77 135.00 128.91 3bd3 n PRO 204 Ca 0.04 0.67 -0.00 0.00 -2.02 0.00 0.00 63.50 62.19 3bd3 n PRO 204 Cb 0.54 -2.43 -0.00 0.00 -0.02 0.00 0.00 33.50 31.59 3bd3 n PRO 204 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3bd3 n GLY 205 N 3.74 0.35 3.61 -1.23 0.00 -1.26 -5.01 105.19 105.38 3bd3 n GLY 205 Ca 0.21 -0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 3bd3 n GLY 205 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3bd3 s GLN 206 N -0.76 1.98 0.48 1.61 -0.21 -0.73 -5.14 119.66 116.89 3bd3 s GLN 206 Ca 0.00 -1.91 -0.10 0.00 0.02 0.00 0.00 55.36 53.38 3bd3 s GLN 206 Cb 0.00 -1.79 -0.05 0.00 1.00 0.00 0.00 33.01 32.16 3bd3 s GLN 206 CO 0.00 0.07 0.84 -1.54 -2.12 0.00 0.00 175.29 172.54 3bd3 s SER 207 N -3.70 6.40 0.27 5.90 1.04 -1.26 -4.61 113.70 117.74 3bd3 s SER 207 Ca 0.35 1.16 -0.30 0.00 0.48 0.00 0.00 55.95 57.64 3bd3 s SER 207 Cb 0.03 -2.34 -0.11 0.00 0.10 0.00 0.00 66.02 63.70 3bd3 s SER 207 CO 0.18 -0.55 1.60 -2.84 0.98 0.00 0.00 173.24 172.61 3bd3 s PRO 208 N -4.38 4.14 -0.21 4.02 0.02 -1.26 -4.64 135.00 132.69 3bd3 s PRO 208 Ca 0.51 2.54 -0.05 0.00 0.02 0.00 0.00 61.00 64.02 3bd3 s PRO 208 Cb -0.10 -3.05 -0.02 0.00 0.02 0.00 0.00 34.50 31.35 3bd3 s PRO 208 CO 0.39 -0.63 0.00 0.21 -0.33 0.00 0.00 177.00 176.65 3bd3 s LYS 209 N -0.13 3.59 0.01 5.54 2.36 0.11 -4.90 119.74 126.32 3bd3 s LYS 209 Ca 0.65 -0.53 -0.30 0.00 -2.55 0.00 0.00 55.97 53.24 3bd3 s LYS 209 Cb -0.47 -3.11 -0.06 0.00 -1.05 0.00 0.00 37.83 33.14 3bd3 s LYS 209 CO 0.44 -0.05 1.52 -1.17 1.55 0.00 0.00 175.35 177.64 3bd3 s LEU 210 N 1.16 4.33 -0.27 5.43 2.96 -1.26 -0.57 118.68 130.46 3bd3 s LEU 210 Ca 0.03 2.23 -0.08 0.00 -0.22 0.00 0.00 54.13 56.09 3bd3 s LEU 210 Cb -0.14 -3.56 -0.14 0.00 0.50 0.00 0.00 46.19 42.85 3bd3 s LEU 210 CO 0.01 -0.81 -0.31 0.18 -1.32 0.00 0.00 176.35 174.11 3bd3 n LEU 211 N 5.79 2.32 -3.88 -0.68 4.77 0.37 -4.74 117.00 120.95 3bd3 n LEU 211 Ca 0.15 0.16 -0.11 0.00 -0.03 0.00 0.00 56.01 56.17 3bd3 n LEU 211 Cb 0.43 -0.84 -0.12 0.00 -2.33 0.00 0.00 43.42 40.56 3bd3 n LEU 211 CO 0.60 0.70 -0.25 -0.63 -1.33 0.00 0.00 177.39 176.49 3bd3 s ILE 212 N -2.50 0.05 0.20 -0.08 1.01 -1.10 -0.81 121.20 117.97 3bd3 s ILE 212 Ca -0.37 -0.40 0.01 0.00 0.00 0.00 0.00 60.65 59.89 3bd3 s ILE 212 Cb 0.13 -0.26 -0.05 0.00 0.01 0.00 0.00 42.46 42.29 3bd3 s ILE 212 CO 0.52 -0.22 0.07 -0.72 0.00 0.00 0.00 174.94 174.60 3bd3 s TYR 213 N -0.70 1.27 -1.49 3.97 1.13 0.17 -1.08 117.35 120.61 3bd3 s TYR 213 Ca -0.08 -1.19 -0.12 0.00 -1.41 0.00 0.00 57.07 54.27 3bd3 s TYR 213 Cb -0.05 -0.71 0.07 0.00 -1.10 0.00 0.00 41.96 40.18 3bd3 s TYR 213 CO 0.00 -0.40 0.87 0.91 -2.51 0.00 0.00 175.55 174.42 3bd3 n TRP 214 N -0.31 -2.20 0.00 -3.49 8.01 -1.05 -1.32 117.44 117.09 3bd3 n TRP 214 Ca -0.02 0.79 0.00 0.00 -1.31 0.00 0.00 57.50 56.96 3bd3 n TRP 214 Cb 0.65 -3.88 0.00 0.00 -2.01 0.00 0.00 31.31 26.07 3bd3 n TRP 214 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 3bd3 n ALA 215 N -4.38 0.00 -0.64 6.99 0.00 0.89 -4.18 120.51 119.20 3bd3 n ALA 215 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3bd3 n ALA 215 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 3bd3 n ALA 215 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3bd3 n SER 216 N 1.00 0.26 -4.65 0.00 3.41 -1.17 -3.37 113.62 109.11 3bd3 n SER 216 Ca 0.00 -0.92 -0.40 0.00 -0.26 0.00 0.00 58.87 57.29 3bd3 n SER 216 Cb 0.00 0.03 -0.06 0.00 -0.26 0.00 0.00 64.21 63.92 3bd3 n SER 216 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3bd3 s THR 217 N -0.03 5.03 0.25 6.66 2.01 -0.43 -4.62 115.64 124.52 3bd3 s THR 217 Ca 0.00 1.11 -0.27 0.00 0.31 0.00 0.00 61.69 62.85 3bd3 s THR 217 Cb 0.00 -3.92 -0.09 0.00 0.01 0.00 0.00 72.50 68.50 3bd3 s THR 217 CO 0.00 0.11 0.89 -0.13 -0.69 0.00 0.00 174.62 174.80 3bd3 s ARG 218 N 1.96 4.64 0.78 4.92 0.52 -1.26 -0.65 118.95 129.86 3bd3 s ARG 218 Ca 0.27 1.30 -0.11 0.00 -0.52 0.00 0.00 55.73 56.67 3bd3 s ARG 218 Cb -0.16 -3.07 0.06 0.00 0.52 0.00 0.00 34.95 32.31 3bd3 s ARG 218 CO 0.10 0.43 1.11 -1.21 0.02 0.00 0.00 175.30 175.75 3bd3 s GLU 219 N -1.56 2.10 0.43 3.54 0.41 0.01 -4.94 118.70 118.67 3bd3 s GLU 219 Ca 0.43 1.29 -0.26 0.00 -0.41 0.00 0.00 54.97 56.03 3bd3 s GLU 219 Cb -0.22 -1.87 -0.09 0.00 -1.78 0.00 0.00 34.13 30.18 3bd3 s GLU 219 CO 0.27 -1.78 1.38 -1.54 -0.49 0.00 0.00 175.26 173.09 3bd3 s SER 220 N -3.10 6.10 0.00 -0.19 1.04 -1.26 -2.65 113.70 113.64 3bd3 s SER 220 Ca 0.63 2.81 0.00 0.00 0.48 0.00 0.00 55.95 59.88 3bd3 s SER 220 Cb -0.19 -2.65 0.00 0.00 0.10 0.00 0.00 66.02 63.28 3bd3 s SER 220 CO 0.54 -1.01 0.00 0.61 0.98 0.00 0.00 173.24 174.36 3bd3 n GLY 221 N 0.61 3.10 3.70 7.32 0.00 -1.26 -5.01 105.19 113.65 3bd3 n GLY 221 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 3bd3 n GLY 221 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3bd3 s VAL 222 N -1.60 3.41 0.50 1.61 1.01 -1.08 -4.96 120.40 119.29 3bd3 s VAL 222 Ca 0.00 0.90 -0.23 0.00 0.00 0.00 0.00 61.98 62.65 3bd3 s VAL 222 Cb 0.00 -3.58 -0.06 0.00 0.00 0.00 0.00 36.38 32.74 3bd3 s VAL 222 CO 0.00 0.02 1.36 -2.16 0.00 0.00 0.00 175.10 174.33 3bd3 s PRO 223 N 1.98 3.39 0.00 2.72 0.04 -1.26 -4.87 135.00 137.00 3bd3 s PRO 223 Ca 0.66 2.26 0.00 0.00 0.04 0.00 0.00 61.00 63.96 3bd3 s PRO 223 Cb -0.35 -2.41 0.00 0.00 0.04 0.00 0.00 34.50 31.77 3bd3 s PRO 223 CO 0.29 -1.00 0.70 -0.40 0.04 0.00 0.00 177.00 176.63 3bd3 n ASP 224 N -0.68 0.03 0.23 6.66 5.75 -1.26 -2.03 116.55 125.24 3bd3 n ASP 224 Ca 0.08 -1.44 0.14 0.00 -0.01 0.00 0.00 54.79 53.56 3bd3 n ASP 224 Cb 0.44 -0.02 0.40 0.00 -1.03 0.00 0.00 41.12 40.92 3bd3 n ASP 224 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 3bd3 h ARG 225 N 0.01 0.00 -5.29 0.11 3.08 -1.89 -3.42 114.38 106.99 3bd3 h ARG 225 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 3bd3 h ARG 225 Cb 0.02 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 29.93 3bd3 h ARG 225 CO 0.00 0.00 -0.19 -0.06 -1.07 0.00 0.00 179.97 178.65 3bd3 s PHE 226 N -3.38 3.30 -0.09 3.04 0.08 -0.86 -1.73 117.98 118.34 3bd3 s PHE 226 Ca 0.05 0.52 0.01 0.00 0.12 0.00 0.00 56.93 57.64 3bd3 s PHE 226 Cb 0.07 -2.58 0.02 0.00 -0.57 0.00 0.00 43.02 39.96 3bd3 s PHE 226 CO 0.60 -0.15 -0.11 0.99 -0.10 0.00 0.00 175.22 176.44 3bd3 s THR 227 N 1.82 1.18 -0.11 0.64 2.01 -0.17 -4.98 115.64 116.03 3bd3 s THR 227 Ca 0.17 -0.46 -0.05 0.00 0.31 0.00 0.00 61.69 61.67 3bd3 s THR 227 Cb -0.15 -1.12 -0.04 0.00 0.01 0.00 0.00 72.50 71.20 3bd3 s THR 227 CO 0.09 0.38 0.07 -0.83 -0.69 0.00 0.00 174.62 173.64 3bd3 s GLY 228 N 1.06 1.99 0.31 4.40 0.00 -1.26 -0.81 107.32 113.01 3bd3 s GLY 228 Ca -0.07 -0.73 -0.05 0.00 0.00 0.00 0.00 44.72 43.88 3bd3 s GLY 228 CO -0.01 -0.40 0.45 -1.35 0.00 0.00 0.00 173.10 171.79 3bd3 s SER 229 N -0.76 0.59 0.00 1.64 1.04 -0.30 -4.27 113.70 111.65 3bd3 s SER 229 Ca 0.13 -1.34 0.00 0.00 0.48 0.00 0.00 55.95 55.21 3bd3 s SER 229 Cb -0.12 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.62 3bd3 s SER 229 CO 0.03 -1.22 0.00 0.61 0.98 0.00 0.00 173.24 173.63 3bd3 n GLY 230 N -0.49 1.51 3.48 7.32 0.00 -1.26 -1.28 105.19 114.46 3bd3 n GLY 230 Ca 0.00 -2.09 -0.10 0.00 0.00 0.00 0.00 46.02 43.83 3bd3 n GLY 230 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3bd3 s SER 231 N 0.00 -0.44 0.21 1.61 0.15 -0.75 -4.93 113.70 109.55 3bd3 s SER 231 Ca 0.00 0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.69 3bd3 s SER 231 Cb 0.00 0.46 0.00 0.00 -1.71 0.00 0.00 66.02 64.77 3bd3 s SER 231 CO 0.00 -0.72 0.00 0.61 1.20 0.00 0.00 173.24 174.33 3bd3 n GLY 232 N -0.21 1.46 0.00 9.45 0.00 -1.26 -2.93 105.19 111.70 3bd3 n GLY 232 Ca -0.12 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.10 3bd3 n GLY 232 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3bd3 n THR 233 N 0.00 0.00 -4.17 2.61 -2.24 -1.26 -0.37 114.28 108.85 3bd3 n THR 233 Ca 0.00 -0.41 -0.29 0.00 -2.27 0.00 0.00 64.05 61.08 3bd3 n THR 233 Cb 0.00 1.08 -0.17 0.00 -2.10 0.00 0.00 70.33 69.15 3bd3 n THR 233 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3bd3 s ASP 234 N -0.46 2.58 0.11 3.42 1.01 -1.15 -0.74 116.67 121.44 3bd3 s ASP 234 Ca 0.00 -0.46 0.04 0.00 0.71 0.00 0.00 52.55 52.84 3bd3 s ASP 234 Cb 0.00 -1.13 -0.04 0.00 1.01 0.00 0.00 42.92 42.76 3bd3 s ASP 234 CO 0.00 -0.03 -0.10 -0.36 0.21 0.00 0.00 175.17 174.89 3bd3 s PHE 235 N 1.32 1.08 0.03 4.23 0.40 0.05 -1.81 117.98 123.28 3bd3 s PHE 235 Ca 0.01 -0.72 -0.01 0.00 -0.60 0.00 0.00 56.93 55.61 3bd3 s PHE 235 Cb -0.14 -0.58 -0.02 0.00 0.51 0.00 0.00 43.02 42.79 3bd3 s PHE 235 CO -0.07 -0.01 -0.01 0.95 0.70 0.00 0.00 175.22 176.78 3bd3 s THR 236 N -2.82 0.14 -0.09 0.64 -4.23 -0.41 -1.09 115.64 107.78 3bd3 s THR 236 Ca 0.09 -1.17 0.03 0.00 -1.18 0.00 0.00 61.69 59.46 3bd3 s THR 236 Cb -0.00 -0.67 0.00 0.00 1.34 0.00 0.00 72.50 73.17 3bd3 s THR 236 CO -0.01 -0.65 -0.20 -0.22 -0.54 0.00 0.00 174.62 173.01 3bd3 s LEU 237 N -1.92 1.93 -0.01 4.79 2.96 -0.37 -1.15 118.68 124.90 3bd3 s LEU 237 Ca -0.09 -0.46 0.07 0.00 -0.22 0.00 0.00 54.13 53.44 3bd3 s LEU 237 Cb -0.04 -1.19 -0.02 0.00 0.50 0.00 0.00 46.19 45.44 3bd3 s LEU 237 CO -0.04 0.12 -0.23 -0.89 -1.32 0.00 0.00 176.35 173.98 3bd3 s THR 238 N 0.45 1.85 -0.16 3.68 2.01 0.01 -1.21 115.64 122.25 3bd3 s THR 238 Ca -0.17 -1.02 -0.01 0.00 0.31 0.00 0.00 61.69 60.79 3bd3 s THR 238 Cb -0.17 -1.54 0.04 0.00 0.01 0.00 0.00 72.50 70.85 3bd3 s THR 238 CO 0.07 0.50 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.84 3bd3 s ILE 239 N -0.57 0.86 0.31 1.82 1.01 -0.38 -1.00 121.20 123.26 3bd3 s ILE 239 Ca 0.09 -0.51 -0.02 0.00 0.00 0.00 0.00 60.65 60.21 3bd3 s ILE 239 Cb -0.09 -1.12 -0.04 0.00 0.01 0.00 0.00 42.46 41.22 3bd3 s ILE 239 CO -0.01 0.06 0.54 -0.94 0.00 0.00 0.00 174.94 174.60 3bd3 s SER 240 N 1.73 6.36 -1.31 3.58 1.04 -0.70 -1.19 113.70 123.20 3bd3 s SER 240 Ca 0.01 0.55 -0.20 0.00 0.48 0.00 0.00 55.95 56.79 3bd3 s SER 240 Cb -0.15 -2.08 0.02 0.00 0.10 0.00 0.00 66.02 63.91 3bd3 s SER 240 CO -0.07 -0.24 0.49 -1.20 0.98 0.00 0.00 173.24 173.20 3bd3 n SER 241 N -1.37 -2.55 -4.69 7.02 7.64 -1.08 -4.82 113.62 113.78 3bd3 n SER 241 Ca -0.03 -1.22 -0.44 0.00 1.01 0.00 0.00 58.87 58.18 3bd3 n SER 241 Cb 0.55 -2.05 -0.02 0.00 -1.01 0.00 0.00 64.21 61.67 3bd3 n SER 241 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 3bd3 n VAL 242 N -4.74 1.05 -4.32 0.44 0.31 0.01 -4.54 118.33 106.53 3bd3 n VAL 242 Ca -0.19 -0.26 -0.24 0.00 -0.01 0.00 0.00 64.34 63.64 3bd3 n VAL 242 Cb 0.62 -1.57 -0.08 0.00 -0.91 0.00 0.00 33.84 31.90 3bd3 n VAL 242 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 3bd3 s GLN 243 N -0.54 2.13 0.39 5.55 -0.21 -1.26 0.00 119.66 125.72 3bd3 s GLN 243 Ca 0.66 -1.61 0.13 0.00 0.02 0.00 0.00 55.36 54.57 3bd3 s GLN 243 Cb -0.62 -2.02 0.96 0.00 1.00 0.00 0.00 33.01 32.34 3bd3 s GLN 243 CO 0.50 0.25 1.88 0.00 -2.12 0.00 0.00 175.29 175.80 3bd3 h ALA 244 N 1.88 2.01 0.00 6.09 0.00 -1.95 -0.06 119.26 127.23 3bd3 h ALA 244 Ca -0.43 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3bd3 h ALA 244 Cb 1.25 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3bd3 h ALA 244 CO 0.63 -0.26 0.00 -0.85 0.00 0.00 0.00 179.25 178.77 3bd3 n GLU 245 N -4.53 0.00 0.00 0.00 0.00 -1.26 -2.40 120.64 112.45 3bd3 n GLU 245 Ca 0.17 0.26 0.15 0.00 0.00 0.00 0.00 57.16 57.74 3bd3 n GLU 245 Cb 0.55 -1.50 0.78 0.00 0.00 0.00 0.00 31.44 31.26 3bd3 n GLU 245 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3bd3 n ASP 246 N -1.50 0.13 -4.64 -1.84 8.00 -0.04 -4.84 116.55 111.83 3bd3 n ASP 246 Ca 0.03 -0.50 -0.51 0.00 0.71 0.00 0.00 54.79 54.52 3bd3 n ASP 246 Cb 0.16 -0.16 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 3bd3 n ASP 246 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 3bd3 n LEU 247 N -1.10 2.90 -3.87 0.64 7.94 -1.01 -4.84 117.00 117.65 3bd3 n LEU 247 Ca 0.17 0.86 0.03 0.00 -1.11 0.00 0.00 56.01 55.96 3bd3 n LEU 247 Cb 0.22 -1.29 0.01 0.00 0.53 0.00 0.00 43.42 42.88 3bd3 n LEU 247 CO 0.22 -0.31 1.15 0.00 -1.11 0.00 0.00 177.39 177.34 3bd3 s ALA 248 N 4.76 -2.55 -0.15 1.96 0.00 -1.07 -4.51 121.76 120.21 3bd3 s ALA 248 Ca 0.98 0.34 -0.03 0.00 0.00 0.00 0.00 51.96 53.25 3bd3 s ALA 248 Cb -0.82 0.72 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 3bd3 s ALA 248 CO 0.55 -1.13 -0.05 0.08 0.00 0.00 0.00 175.76 175.20 3bd3 s VAL 249 N -2.07 3.76 -0.19 0.00 1.01 -0.58 -0.66 120.40 121.67 3bd3 s VAL 249 Ca 0.26 -0.41 -0.05 0.00 0.00 0.00 0.00 61.98 61.78 3bd3 s VAL 249 Cb 0.02 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 3bd3 s VAL 249 CO -0.03 0.51 0.00 -0.31 0.00 0.00 0.00 175.10 175.27 3bd3 s TYR 250 N 0.27 3.06 0.04 5.22 1.51 0.19 -1.05 117.35 126.58 3bd3 s TYR 250 Ca -0.04 -0.34 0.09 0.00 -1.01 0.00 0.00 57.07 55.77 3bd3 s TYR 250 Cb -0.14 -2.06 -0.03 0.00 -0.11 0.00 0.00 41.96 39.62 3bd3 s TYR 250 CO 0.03 -0.14 -0.25 0.71 -1.11 0.00 0.00 175.55 174.80 3bd3 s TYR 251 N 0.77 2.37 0.19 2.71 1.51 -0.38 -0.96 117.35 123.55 3bd3 s TYR 251 Ca 0.00 -0.38 0.05 0.00 -1.01 0.00 0.00 57.07 55.73 3bd3 s TYR 251 Cb -0.14 -1.41 -0.03 0.00 -0.11 0.00 0.00 41.96 40.26 3bd3 s TYR 251 CO 0.02 0.14 0.24 0.00 -1.11 0.00 0.00 175.55 174.84 3bd3 s LYS 253 N -3.48 0.21 -0.07 0.00 2.20 0.16 -1.13 119.74 117.63 3bd3 s LYS 253 Ca 0.33 0.50 -0.09 0.00 -0.36 0.00 0.00 55.97 56.35 3bd3 s LYS 253 Cb -0.10 -0.10 -0.05 0.00 -1.51 0.00 0.00 37.83 36.08 3bd3 s LYS 253 CO 0.26 -0.15 0.24 1.14 -0.36 0.00 0.00 175.35 176.48 3bd3 s GLN 254 N 1.14 3.60 -0.08 4.03 1.03 -0.65 -0.79 119.66 127.93 3bd3 s GLN 254 Ca -0.08 0.05 0.14 0.00 0.04 0.00 0.00 55.36 55.51 3bd3 s GLN 254 Cb -0.09 -3.19 0.28 0.00 0.03 0.00 0.00 33.01 30.03 3bd3 s GLN 254 CO -0.07 0.74 1.13 -1.13 -2.54 0.00 0.00 175.29 173.42 3bd3 n SER 255 N 1.88 1.23 -0.03 12.60 3.41 -0.52 -3.18 113.62 129.01 3bd3 n SER 255 Ca -0.18 -2.72 -0.13 0.00 -0.26 0.00 0.00 58.87 55.58 3bd3 n SER 255 Cb 0.54 -0.36 -0.11 0.00 -0.26 0.00 0.00 64.21 64.02 3bd3 n SER 255 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 3bd3 h TYR 256 N 0.50 -0.01 -3.43 7.33 3.20 -1.89 -3.45 116.97 119.23 3bd3 h TYR 256 Ca -0.06 -0.00 -0.68 0.00 3.14 0.00 0.00 58.73 61.13 3bd3 h TYR 256 Cb 1.34 0.00 -0.16 0.00 1.54 0.00 0.00 36.73 39.45 3bd3 h TYR 256 CO 0.26 0.67 -0.65 0.71 -1.64 0.00 0.00 178.16 177.51 3bd3 s TYR 257 N -3.47 3.09 0.59 -3.82 2.02 -1.26 -5.08 117.35 109.42 3bd3 s TYR 257 Ca -0.17 0.14 -0.18 0.00 -0.37 0.00 0.00 57.07 56.49 3bd3 s TYR 257 Cb -0.00 -1.76 -0.06 0.00 -0.40 0.00 0.00 41.96 39.73 3bd3 s TYR 257 CO 0.67 0.43 0.74 0.72 -1.57 0.00 0.00 175.55 176.54 3bd3 n HIS 258 N 2.15 0.05 -1.39 2.71 8.25 -1.26 -3.90 115.22 121.83 3bd3 n HIS 258 Ca -0.18 0.43 0.00 0.00 -0.26 0.00 0.00 57.72 57.71 3bd3 n HIS 258 Cb 0.53 -2.04 0.00 0.00 1.12 0.00 0.00 29.99 29.60 3bd3 n HIS 258 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 3bd3 n MET 259 N -0.59 0.00 -1.75 -0.41 0.00 -1.26 -4.98 117.12 108.12 3bd3 n MET 259 Ca 0.13 0.44 -0.39 0.00 0.00 0.00 0.00 57.70 57.88 3bd3 n MET 259 Cb 0.48 -1.39 0.04 0.00 0.00 0.00 0.00 33.22 32.35 3bd3 n MET 259 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 3bd3 n TYR 260 N -0.95 2.35 -4.25 1.12 4.01 -1.25 -4.77 117.16 113.42 3bd3 n TYR 260 Ca 0.00 0.43 -0.19 0.00 -0.16 0.00 0.00 57.90 57.98 3bd3 n TYR 260 Cb 0.46 -2.37 -0.11 0.00 -0.31 0.00 0.00 39.34 37.01 3bd3 n TYR 260 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3bd3 s THR 261 N -1.28 1.41 0.20 -0.72 -4.23 -1.19 -4.99 115.64 104.84 3bd3 s THR 261 Ca 0.72 -1.68 0.10 0.00 -1.18 0.00 0.00 61.69 59.65 3bd3 s THR 261 Cb -0.41 -1.52 -0.04 0.00 1.34 0.00 0.00 72.50 71.86 3bd3 s THR 261 CO 0.49 -0.34 -0.14 -0.36 -0.54 0.00 0.00 174.62 173.73 3bd3 s PHE 262 N -1.92 2.51 0.75 3.99 0.40 -1.26 -1.64 117.98 120.81 3bd3 s PHE 262 Ca 0.08 -0.27 -0.10 0.00 -0.60 0.00 0.00 56.93 56.04 3bd3 s PHE 262 Cb -0.06 -1.20 0.06 0.00 0.51 0.00 0.00 43.02 42.32 3bd3 s PHE 262 CO 0.04 0.54 1.11 0.20 0.70 0.00 0.00 175.22 177.81 3bd3 s GLY 263 N -2.96 1.62 0.00 4.36 0.00 -0.29 -4.59 107.32 105.47 3bd3 s GLY 263 Ca 0.25 -0.63 0.23 0.00 0.00 0.00 0.00 44.72 44.57 3bd3 s GLY 263 CO 0.14 -0.20 1.75 -1.14 0.00 0.00 0.00 173.10 173.65 3bd3 n SER 264 N -3.12 0.00 0.00 1.64 3.41 -1.26 -4.66 113.62 109.63 3bd3 n SER 264 Ca 0.07 0.33 0.00 0.00 -0.26 0.00 0.00 58.87 59.01 3bd3 n SER 264 Cb 0.60 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 3bd3 n SER 264 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3bd3 n GLY 265 N 0.83 0.35 3.01 5.00 0.00 -1.26 -5.01 105.19 108.10 3bd3 n GLY 265 Ca 0.07 -1.65 -0.30 0.00 0.00 0.00 0.00 46.02 44.15 3bd3 n GLY 265 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3bd3 s THR 266 N -2.87 1.49 -0.02 2.61 2.01 -0.14 -4.65 115.64 114.08 3bd3 s THR 266 Ca 0.00 -0.59 -0.24 0.00 0.31 0.00 0.00 61.69 61.17 3bd3 s THR 266 Cb 0.00 -1.41 -0.04 0.00 0.01 0.00 0.00 72.50 71.06 3bd3 s THR 266 CO 0.00 0.45 0.74 -0.75 -0.69 0.00 0.00 174.62 174.37 3bd3 s LYS 267 N 1.48 4.46 -0.13 4.92 2.20 -0.13 -0.64 119.74 131.90 3bd3 s LYS 267 Ca 0.04 0.99 0.02 0.00 -0.36 0.00 0.00 55.97 56.66 3bd3 s LYS 267 Cb -0.13 -3.41 0.00 0.00 -1.51 0.00 0.00 37.83 32.78 3bd3 s LYS 267 CO -0.10 0.15 -0.19 -1.17 -0.36 0.00 0.00 175.35 173.68 3bd3 s LEU 268 N 0.45 2.30 0.07 5.43 2.96 0.16 0.28 118.68 130.34 3bd3 s LEU 268 Ca 0.39 -0.51 0.05 0.00 -0.22 0.00 0.00 54.13 53.83 3bd3 s LEU 268 Cb -0.19 -1.50 -0.03 0.00 0.50 0.00 0.00 46.19 44.97 3bd3 s LEU 268 CO 0.21 0.12 -0.13 -1.83 -1.32 0.00 0.00 176.35 173.39 3bd3 s GLU 269 N 0.62 0.79 -0.22 1.98 -1.05 -0.19 -2.59 118.70 118.04 3bd3 s GLU 269 Ca -0.10 -0.96 0.02 0.00 -0.15 0.00 0.00 54.97 53.78 3bd3 s GLU 269 Cb -0.16 -0.74 0.04 0.00 -0.44 0.00 0.00 34.13 32.84 3bd3 s GLU 269 CO 0.03 0.16 -0.13 0.42 0.95 0.00 0.00 175.26 176.68 3bd3 s ILE 270 N -1.41 1.93 -2.75 1.83 1.09 -1.26 -1.89 121.20 118.74 3bd3 s ILE 270 Ca -0.02 -1.22 0.22 0.00 -1.10 0.00 0.00 60.65 58.53 3bd3 s ILE 270 Cb -0.09 -1.95 0.17 0.00 -1.06 0.00 0.00 42.46 39.53 3bd3 s ILE 270 CO 0.02 0.19 1.20 2.29 -0.10 0.00 0.00 174.94 178.53