#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gvm s PRO 195 N 0.00 4.57 -0.35 2.98 0.04 -1.26 -4.96 135.00 136.01 1gvm s PRO 195 Ca 0.00 1.43 -0.11 0.00 0.04 0.00 0.00 61.00 62.36 1gvm s PRO 195 Cb 0.00 -3.45 0.01 0.00 0.04 0.00 0.00 34.50 31.10 1gvm s PRO 195 CO 0.00 -0.04 0.20 0.15 0.04 0.00 0.00 177.00 177.35 1gvm s LYS 196 N 0.94 3.06 -0.22 4.56 1.02 -1.26 -4.43 119.74 123.41 1gvm s LYS 196 Ca 0.52 -0.92 -0.08 0.00 0.02 0.00 0.00 55.97 55.51 1gvm s LYS 196 Cb -0.21 -3.70 0.03 0.00 -0.52 0.00 0.00 37.83 33.43 1gvm s LYS 196 CO 0.28 -0.59 0.16 -0.25 -0.92 0.00 0.00 175.35 174.03 1gvm n ASP 197 N 5.01 -3.30 -3.64 2.83 8.00 0.18 -5.00 116.55 120.63 1gvm n ASP 197 Ca -0.12 1.36 -0.04 0.00 0.71 0.00 0.00 54.79 56.69 1gvm n ASP 197 Cb 0.47 -5.11 -0.07 0.00 -0.02 0.00 0.00 41.12 36.39 1gvm n ASP 197 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1gvm s LYS 198 N -0.98 0.13 0.13 -1.24 2.20 -1.24 -4.96 119.74 113.77 1gvm s LYS 198 Ca -0.18 0.13 -0.20 0.00 -0.36 0.00 0.00 55.97 55.36 1gvm s LYS 198 Cb 0.01 0.06 -0.07 0.00 -1.51 0.00 0.00 37.83 36.32 1gvm s LYS 198 CO 0.76 -0.02 0.63 -0.06 -0.36 0.00 0.00 175.35 176.30 1gvm s PHE 199 N -0.13 3.77 -0.29 4.03 0.40 -1.26 -3.50 117.98 121.00 1gvm s PHE 199 Ca 0.07 1.34 -0.13 0.00 -0.60 0.00 0.00 56.93 57.61 1gvm s PHE 199 Cb -0.04 -2.55 0.12 0.00 0.51 0.00 0.00 43.02 41.05 1gvm s PHE 199 CO -0.13 0.51 0.71 -1.21 0.70 0.00 0.00 175.22 175.81 1gvm s GLU 200 N -1.38 0.58 -1.37 0.44 2.02 -1.19 -5.00 118.70 112.80 1gvm s GLU 200 Ca 0.34 1.27 -0.14 0.00 0.02 0.00 0.00 54.97 56.46 1gvm s GLU 200 Cb -0.19 0.57 0.08 0.00 0.10 0.00 0.00 34.13 34.69 1gvm s GLU 200 CO 0.21 -0.17 1.98 1.17 0.02 0.00 0.00 175.26 178.47 1gvm n LYS 201 N 4.97 3.12 -0.79 1.61 4.81 -1.26 -2.76 118.16 127.86 1gvm n LYS 201 Ca -0.14 -3.04 -0.44 0.00 -0.87 0.00 0.00 58.31 53.81 1gvm n LYS 201 Cb 0.53 -3.25 -0.09 0.00 0.02 0.00 0.00 35.03 32.23 1gvm n LYS 201 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1gvm n ILE 202 N 5.05 0.77 -1.77 3.15 2.08 -0.89 -4.48 119.36 123.27 1gvm n ILE 202 Ca 0.48 -0.67 0.00 0.00 0.56 0.00 0.00 62.75 63.11 1gvm n ILE 202 Cb 0.41 -2.14 0.00 0.00 -0.75 0.00 0.00 39.64 37.16 1gvm n ILE 202 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1gvm n ASN 203 N 8.49 -7.37 0.00 4.38 4.13 -1.26 -4.34 115.26 119.29 1gvm n ASN 203 Ca 0.48 1.13 0.00 0.00 1.68 0.00 0.00 54.58 57.87 1gvm n ASN 203 Cb 0.41 -4.09 0.00 0.00 -1.54 0.00 0.00 39.78 34.56 1gvm n ASN 203 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1gvm n GLY 204 N 1.42 0.00 3.20 7.41 0.00 -1.26 -4.80 105.19 111.16 1gvm n GLY 204 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1gvm n GLY 204 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gvm s THR 205 N -0.50 0.11 0.10 2.61 -4.23 -1.26 -5.16 115.64 107.30 1gvm s THR 205 Ca 0.00 -1.69 0.08 0.00 -1.18 0.00 0.00 61.69 58.89 1gvm s THR 205 Cb 0.00 -1.86 -0.04 0.00 1.34 0.00 0.00 72.50 71.94 1gvm s THR 205 CO 0.00 -0.51 -0.13 0.26 -0.54 0.00 0.00 174.62 173.71 1gvm s TRP 206 N -3.99 2.67 0.19 3.99 0.52 -1.26 -2.09 118.94 118.97 1gvm s TRP 206 Ca 0.18 -0.19 -0.03 0.00 0.02 0.00 0.00 56.10 56.08 1gvm s TRP 206 Cb 0.06 -1.41 -0.03 0.00 -1.15 0.00 0.00 33.47 30.94 1gvm s TRP 206 CO -0.01 0.40 0.17 0.71 0.02 0.00 0.00 176.95 178.24 1gvm s TYR 207 N -1.17 0.98 -0.22 -1.98 1.51 -1.11 -1.78 117.35 113.57 1gvm s TYR 207 Ca 0.20 -1.25 -0.03 0.00 -1.01 0.00 0.00 57.07 54.98 1gvm s TYR 207 Cb -0.11 -0.43 0.10 0.00 -0.11 0.00 0.00 41.96 41.41 1gvm s TYR 207 CO 0.12 -0.67 0.23 -0.47 -1.11 0.00 0.00 175.55 173.65 1gvm s TYR 208 N -4.12 -0.29 -0.18 2.71 5.04 -1.26 -3.14 117.35 116.12 1gvm s TYR 208 Ca 0.34 0.10 -0.24 0.00 -2.44 0.00 0.00 57.07 54.83 1gvm s TYR 208 Cb 0.06 -0.40 -0.02 0.00 0.35 0.00 0.00 41.96 41.95 1gvm s TYR 208 CO 0.09 -0.67 0.77 -0.06 -1.34 0.00 0.00 175.55 174.34 1gvm s PHE 209 N 2.32 3.40 0.00 4.97 0.08 -1.23 -0.03 117.98 127.50 1gvm s PHE 209 Ca 0.08 1.14 0.00 0.00 0.12 0.00 0.00 56.93 58.27 1gvm s PHE 209 Cb -0.15 -2.95 0.00 0.00 -0.57 0.00 0.00 43.02 39.35 1gvm s PHE 209 CO -0.17 -0.23 0.00 -0.40 -0.10 0.00 0.00 175.22 174.32 1gvm n ASP 210 N 5.21 0.00 0.07 1.36 5.68 0.45 0.49 116.55 129.81 1gvm n ASP 210 Ca 0.03 0.00 -0.10 0.00 -0.50 0.00 0.00 54.79 54.22 1gvm n ASP 210 Cb 0.49 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.48 1gvm n ASP 210 CO 0.00 0.00 0.00 -1.28 -1.33 0.00 0.00 177.20 174.59 1gvm h SER 211 N 0.00 0.38 0.00 -1.12 0.87 -1.92 -2.91 113.55 108.85 1gvm h SER 211 Ca 0.00 -0.28 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 1gvm h SER 211 Cb 0.00 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 61.84 1gvm h SER 211 CO 0.00 1.05 0.00 -1.20 -0.53 0.00 0.00 176.83 176.15 1gvm n SER 212 N -3.75 0.00 0.00 6.23 7.64 -1.26 -4.72 113.62 117.75 1gvm n SER 212 Ca -0.04 -0.16 0.00 0.00 1.01 0.00 0.00 58.87 59.67 1gvm n SER 212 Cb 0.77 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.96 1gvm n SER 212 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gvm n GLY 213 N -0.67 2.78 3.65 0.23 0.00 -1.11 -4.98 105.19 105.09 1gvm n GLY 213 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1gvm n GLY 213 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gvm s TYR 214 N -1.00 1.99 0.08 1.61 1.51 -1.26 -4.55 117.35 115.73 1gvm s TYR 214 Ca 0.00 1.02 -0.03 0.00 -1.01 0.00 0.00 57.07 57.05 1gvm s TYR 214 Cb 0.00 -3.24 -0.05 0.00 -0.11 0.00 0.00 41.96 38.56 1gvm s TYR 214 CO 0.00 -3.04 0.28 0.00 -1.11 0.00 0.00 175.55 171.69 1gvm s MET 215 N -4.89 3.54 0.31 -0.62 0.23 -1.26 0.17 119.30 116.78 1gvm s MET 215 Ca 0.66 -0.23 -0.27 0.00 -1.03 0.00 0.00 55.69 54.82 1gvm s MET 215 Cb -0.19 -2.98 -0.09 0.00 -1.53 0.00 0.00 34.83 30.03 1gvm s MET 215 CO 0.59 0.57 0.99 -0.51 -2.03 0.00 0.00 175.02 174.62 1gvm s LEU 216 N -2.39 4.40 0.02 0.18 1.43 0.96 -4.73 118.68 118.54 1gvm s LEU 216 Ca 0.35 1.98 -0.11 0.00 -1.03 0.00 0.00 54.13 55.32 1gvm s LEU 216 Cb -0.13 -3.90 0.01 0.00 0.03 0.00 0.00 46.19 42.20 1gvm s LEU 216 CO 0.24 -0.12 0.23 0.00 0.23 0.00 0.00 176.35 176.92 1gvm s ALA 217 N -1.46 -0.50 -1.21 4.21 0.00 -1.26 -3.92 121.76 117.62 1gvm s ALA 217 Ca 0.49 -0.08 -0.15 0.00 0.00 0.00 0.00 51.96 52.21 1gvm s ALA 217 Cb -0.23 0.22 0.15 0.00 0.00 0.00 0.00 23.12 23.26 1gvm s ALA 217 CO 0.29 -0.33 0.38 -0.25 0.00 0.00 0.00 175.76 175.86 1gvm n ASP 218 N 0.91 -1.49 -3.84 0.00 10.43 0.15 -4.88 116.55 117.82 1gvm n ASP 218 Ca -0.20 -0.64 -0.12 0.00 2.57 0.00 0.00 54.79 56.40 1gvm n ASP 218 Cb 0.58 -1.34 -0.11 0.00 1.84 0.00 0.00 41.12 42.08 1gvm n ASP 218 CO 0.00 0.00 0.00 -0.60 -1.07 0.00 0.00 177.20 175.53 1gvm s ARG 219 N -6.27 0.33 0.44 -1.24 3.52 -1.23 -5.01 118.95 109.49 1gvm s ARG 219 Ca 0.54 -0.06 -0.20 0.00 -0.13 0.00 0.00 55.73 55.88 1gvm s ARG 219 Cb -0.31 0.14 -0.10 0.00 -1.56 0.00 0.00 34.95 33.11 1gvm s ARG 219 CO 0.66 -0.06 0.95 -1.58 -0.81 0.00 0.00 175.30 174.46 1gvm s TRP 220 N -0.59 3.33 -0.33 5.12 0.52 -1.26 -3.24 118.94 122.50 1gvm s TRP 220 Ca -0.07 1.58 0.00 0.00 0.02 0.00 0.00 56.10 57.63 1gvm s TRP 220 Cb -0.04 -2.83 0.10 0.00 -1.15 0.00 0.00 33.47 29.55 1gvm s TRP 220 CO 0.01 -0.14 0.10 0.50 0.02 0.00 0.00 176.95 177.44 1gvm s ARG 221 N -3.31 0.89 -1.28 4.98 6.06 0.22 -4.99 118.95 121.53 1gvm s ARG 221 Ca 0.61 -1.30 -0.18 0.00 -2.50 0.00 0.00 55.73 52.37 1gvm s ARG 221 Cb -0.09 -2.22 0.01 0.00 0.06 0.00 0.00 34.95 32.71 1gvm s ARG 221 CO 0.16 -1.00 1.98 1.17 -2.50 0.00 0.00 175.30 175.11 1gvm n LYS 222 N 4.62 2.66 -2.37 5.12 3.00 -1.26 -1.86 118.16 128.06 1gvm n LYS 222 Ca 0.00 -2.73 -0.39 0.00 -0.00 0.00 0.00 58.31 55.19 1gvm n LYS 222 Cb 0.41 -3.37 -0.03 0.00 0.00 0.00 0.00 35.03 32.04 1gvm n LYS 222 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 1gvm s HIS 223 N 4.70 3.30 0.64 5.64 5.65 -1.25 -4.90 115.29 129.07 1gvm s HIS 223 Ca 0.53 1.61 0.25 0.00 0.25 0.00 0.00 55.06 57.70 1gvm s HIS 223 Cb 0.09 -3.35 1.27 0.00 -1.18 0.00 0.00 32.58 29.41 1gvm s HIS 223 CO 0.03 -0.99 1.72 0.00 -0.65 0.00 0.00 174.74 174.84 1gvm h THR 224 N 2.71 0.11 0.00 0.89 1.03 -1.92 -0.23 112.91 115.50 1gvm h THR 224 Ca -0.48 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.92 1gvm h THR 224 Cb 1.22 0.49 0.00 0.00 -1.07 0.00 0.00 68.15 68.79 1gvm h THR 224 CO 0.65 0.00 0.00 -0.90 -0.01 0.00 0.00 175.52 175.26 1gvm n ASP 225 N -3.12 0.33 0.00 0.00 5.75 -1.26 -4.83 116.55 113.42 1gvm n ASP 225 Ca 0.04 -1.04 0.00 0.00 -0.01 0.00 0.00 54.79 53.78 1gvm n ASP 225 Cb 0.67 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 40.59 1gvm n ASP 225 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gvm n GLY 226 N 0.16 1.29 3.76 6.12 0.00 -0.10 -4.93 105.19 111.49 1gvm n GLY 226 Ca 0.00 -0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 1gvm n GLY 226 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gvm s ASN 227 N 0.00 5.65 0.10 1.61 0.02 -1.26 -4.77 114.94 116.30 1gvm s ASN 227 Ca 0.00 2.87 -0.05 0.00 -1.02 0.00 0.00 52.86 54.66 1gvm s ASN 227 Cb 0.00 -2.65 -0.05 0.00 0.02 0.00 0.00 41.25 38.57 1gvm s ASN 227 CO 0.00 -1.32 0.34 0.26 0.02 0.00 0.00 177.10 176.40 1gvm s TRP 228 N -1.24 3.51 0.05 2.20 0.52 -1.26 -3.76 118.94 118.96 1gvm s TRP 228 Ca 0.65 0.55 0.03 0.00 0.02 0.00 0.00 56.10 57.35 1gvm s TRP 228 Cb -0.43 -1.99 -0.02 0.00 -1.15 0.00 0.00 33.47 29.88 1gvm s TRP 228 CO 0.53 0.49 -0.10 0.71 0.02 0.00 0.00 176.95 178.60 1gvm s TYR 229 N -1.54 0.89 0.08 -1.98 1.51 -0.78 -2.25 117.35 113.28 1gvm s TYR 229 Ca 0.37 -0.43 0.07 0.00 -1.01 0.00 0.00 57.07 56.06 1gvm s TYR 229 Cb -0.13 -0.52 -0.03 0.00 -0.11 0.00 0.00 41.96 41.17 1gvm s TYR 229 CO 0.23 -0.02 -0.18 -0.46 -1.11 0.00 0.00 175.55 174.00 1gvm s TRP 230 N -1.17 1.59 -0.10 2.71 -0.00 -1.26 0.72 118.94 121.42 1gvm s TRP 230 Ca -0.05 -0.42 -0.00 0.00 -0.00 0.00 0.00 56.10 55.63 1gvm s TRP 230 Cb -0.09 -0.89 0.02 0.00 -0.00 0.00 0.00 33.47 32.51 1gvm s TRP 230 CO 0.01 0.14 -0.06 -0.06 -0.00 0.00 0.00 176.95 176.97 1gvm s PHE 231 N -1.11 1.30 1.09 5.86 0.40 -1.20 -0.59 117.98 123.74 1gvm s PHE 231 Ca 0.04 -0.60 -0.17 0.00 -0.60 0.00 0.00 56.93 55.61 1gvm s PHE 231 Cb -0.10 -1.12 0.15 0.00 0.51 0.00 0.00 43.02 42.47 1gvm s PHE 231 CO 0.03 -0.45 0.20 -0.40 0.70 0.00 0.00 175.22 175.30 1gvm n ASP 232 N 4.85 -2.85 -0.13 1.36 3.85 -0.88 0.31 116.55 123.07 1gvm n ASP 232 Ca -0.13 -0.32 0.26 0.00 -0.71 0.00 0.00 54.79 53.90 1gvm n ASP 232 Cb 0.50 -0.85 0.72 0.00 -1.35 0.00 0.00 41.12 40.14 1gvm n ASP 232 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.20 175.06 1gvm h ASN 233 N -2.49 0.00 -0.25 -1.12 -0.00 -1.92 0.48 115.58 110.28 1gvm h ASN 233 Ca -0.38 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.92 1gvm h ASN 233 Cb 1.06 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.38 1gvm h ASN 233 CO 0.25 0.00 0.00 -1.54 -0.00 0.00 0.00 177.43 176.14 1gvm n SER 234 N -4.28 1.74 -1.44 1.15 3.41 -1.26 -4.50 113.62 108.44 1gvm n SER 234 Ca 0.16 -2.09 -0.14 0.00 -0.26 0.00 0.00 58.87 56.54 1gvm n SER 234 Cb 0.87 -0.28 -0.03 0.00 -0.26 0.00 0.00 64.21 64.52 1gvm n SER 234 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gvm n GLY 235 N 0.73 0.39 3.66 5.00 0.00 0.16 -5.01 105.19 110.13 1gvm n GLY 235 Ca 0.09 -0.31 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 1gvm n GLY 235 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gvm s GLU 236 N -4.17 4.05 0.28 1.61 2.12 -1.26 -4.23 118.70 117.10 1gvm s GLU 236 Ca 0.00 -0.29 -0.30 0.00 0.36 0.00 0.00 54.97 54.74 1gvm s GLU 236 Cb 0.00 -3.41 -0.13 0.00 0.26 0.00 0.00 34.13 30.85 1gvm s GLU 236 CO 0.00 0.16 1.27 -0.12 -0.54 0.00 0.00 175.26 176.03 1gvm n MET 237 N 3.93 1.87 -1.25 4.30 0.00 -0.74 -2.07 117.12 123.17 1gvm n MET 237 Ca -0.16 0.66 -0.31 0.00 -0.00 0.00 0.00 57.70 57.89 1gvm n MET 237 Cb 0.52 -2.22 0.09 0.00 0.00 0.00 0.00 33.22 31.61 1gvm n MET 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1gvm s ALA 238 N -0.62 2.23 -0.28 -5.12 0.00 0.25 -4.85 121.76 113.37 1gvm s ALA 238 Ca 0.62 0.29 -0.23 0.00 0.00 0.00 0.00 51.96 52.65 1gvm s ALA 238 Cb -0.65 -3.28 0.09 0.00 0.00 0.00 0.00 23.12 19.28 1gvm s ALA 238 CO 0.56 -1.80 0.80 -0.08 0.00 0.00 0.00 175.76 175.25 1gvm s THR 239 N -2.87 0.00 0.00 0.00 -1.32 -1.26 -3.90 115.64 106.29 1gvm s THR 239 Ca 0.62 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 61.10 1gvm s THR 239 Cb -0.17 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.82 1gvm s THR 239 CO 0.56 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.58 1gvm n GLY 240 N 2.95 0.13 3.53 6.08 0.00 -0.45 -4.66 105.19 112.78 1gvm n GLY 240 Ca -0.15 -0.98 -0.41 0.00 0.00 0.00 0.00 46.02 44.48 1gvm n GLY 240 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1gvm s TRP 241 N 0.00 3.22 0.14 1.61 0.52 -1.26 0.10 118.94 123.27 1gvm s TRP 241 Ca 0.00 -0.15 0.10 0.00 0.02 0.00 0.00 56.10 56.07 1gvm s TRP 241 Cb 0.00 -2.55 -0.04 0.00 -1.15 0.00 0.00 33.47 29.73 1gvm s TRP 241 CO 0.00 -0.39 -0.23 0.15 0.02 0.00 0.00 176.95 176.50 1gvm s LYS 242 N 1.82 1.57 -0.31 4.98 -0.14 -1.13 -5.01 119.74 121.52 1gvm s LYS 242 Ca 0.08 -1.34 -0.09 0.00 -1.36 0.00 0.00 55.97 53.26 1gvm s LYS 242 Cb -0.17 -1.96 -0.00 0.00 -1.68 0.00 0.00 37.83 34.02 1gvm s LYS 242 CO 0.11 0.45 0.15 0.21 -0.76 0.00 0.00 175.35 175.50 1gvm s LYS 243 N -2.27 3.26 -0.19 1.68 2.20 -1.26 -2.50 119.74 120.67 1gvm s LYS 243 Ca 0.17 -0.77 0.01 0.00 -0.36 0.00 0.00 55.97 55.02 1gvm s LYS 243 Cb -0.10 -3.55 0.03 0.00 -1.51 0.00 0.00 37.83 32.71 1gvm s LYS 243 CO 0.09 -0.44 -0.14 0.42 -0.36 0.00 0.00 175.35 174.91 1gvm s ILE 244 N 1.59 1.78 -1.19 5.43 1.01 0.77 -4.79 121.20 125.80 1gvm s ILE 244 Ca 0.04 -0.94 -0.08 0.00 0.00 0.00 0.00 60.65 59.66 1gvm s ILE 244 Cb -0.17 -1.74 -0.02 0.00 0.01 0.00 0.00 42.46 40.54 1gvm s ILE 244 CO 0.06 0.33 0.78 0.00 0.00 0.00 0.00 174.94 176.11 1gvm n ALA 245 N 4.67 -2.30 -0.83 9.38 0.00 -1.26 -1.68 120.51 128.50 1gvm n ALA 245 Ca -0.17 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1gvm n ALA 245 Cb 0.48 -3.52 0.00 0.00 0.00 0.00 0.00 19.45 16.41 1gvm n ALA 245 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1gvm n ASP 246 N -2.96 -3.23 -4.56 0.00 10.43 -1.26 -4.96 116.55 110.00 1gvm n ASP 246 Ca -0.18 0.00 -0.24 0.00 2.57 0.00 0.00 54.79 56.94 1gvm n ASP 246 Cb 0.64 -2.63 -0.09 0.00 1.84 0.00 0.00 41.12 40.88 1gvm n ASP 246 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 1gvm s LYS 247 N -1.32 2.02 -0.15 -1.24 1.02 -0.67 -5.13 119.74 114.26 1gvm s LYS 247 Ca 0.00 -1.50 -0.01 0.00 0.02 0.00 0.00 55.97 54.48 1gvm s LYS 247 Cb 0.00 -2.02 -0.01 0.00 -0.52 0.00 0.00 37.83 35.27 1gvm s LYS 247 CO 0.00 0.37 -0.12 -1.58 -0.92 0.00 0.00 175.35 173.10 1gvm s TRP 248 N -2.22 2.84 0.17 3.18 0.52 -1.26 -0.16 118.94 122.01 1gvm s TRP 248 Ca 0.29 -0.75 0.10 0.00 0.02 0.00 0.00 56.10 55.76 1gvm s TRP 248 Cb -0.07 -1.89 -0.04 0.00 -1.15 0.00 0.00 33.47 30.32 1gvm s TRP 248 CO 0.17 -0.30 -0.21 0.71 0.02 0.00 0.00 176.95 177.34 1gvm s TYR 249 N 0.60 2.00 -0.13 -1.98 1.51 -1.04 -0.31 117.35 117.99 1gvm s TYR 249 Ca -0.07 -0.42 -0.01 0.00 -1.01 0.00 0.00 57.07 55.55 1gvm s TYR 249 Cb -0.15 -1.00 -0.02 0.00 -0.11 0.00 0.00 41.96 40.67 1gvm s TYR 249 CO 0.03 0.39 -0.09 -0.47 -1.11 0.00 0.00 175.55 174.30 1gvm s TYR 250 N -1.85 2.91 0.04 2.71 5.04 -1.26 -2.82 117.35 122.12 1gvm s TYR 250 Ca 0.17 -0.45 0.08 0.00 -2.44 0.00 0.00 57.07 54.44 1gvm s TYR 250 Cb -0.07 -1.88 -0.03 0.00 0.35 0.00 0.00 41.96 40.33 1gvm s TYR 250 CO 0.08 -0.10 -0.22 -0.06 -1.34 0.00 0.00 175.55 173.91 1gvm s PHE 251 N 0.26 2.44 0.53 4.97 0.08 0.11 -0.36 117.98 126.01 1gvm s PHE 251 Ca -0.06 -0.34 -0.00 0.00 0.12 0.00 0.00 56.93 56.65 1gvm s PHE 251 Cb -0.15 -1.43 0.02 0.00 -0.57 0.00 0.00 43.02 40.89 1gvm s PHE 251 CO 0.04 0.19 0.76 0.54 -0.10 0.00 0.00 175.22 176.65 1gvm s ASN 252 N -1.32 5.48 0.57 1.36 6.03 0.14 -1.34 114.94 125.85 1gvm s ASN 252 Ca 0.13 0.18 0.19 0.00 -1.03 0.00 0.00 52.86 52.34 1gvm s ASN 252 Cb -0.10 -1.20 1.04 0.00 -3.03 0.00 0.00 41.25 37.96 1gvm s ASN 252 CO 0.03 -1.00 1.55 -0.33 -2.03 0.00 0.00 177.10 175.32 1gvm h GLU 253 N 0.13 0.00 -0.53 3.55 4.39 -1.92 1.09 114.58 121.29 1gvm h GLU 253 Ca -0.44 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.26 1gvm h GLU 253 Cb 1.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 1gvm h GLU 253 CO 0.55 0.00 0.00 0.39 -1.16 0.00 0.00 179.01 178.79 1gvm n GLU 254 N -2.56 2.41 -0.52 2.33 -0.58 -1.26 -4.89 120.64 115.56 1gvm n GLU 254 Ca -0.01 -1.78 0.00 0.00 -0.42 0.00 0.00 57.16 54.95 1gvm n GLU 254 Cb 0.50 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 29.86 1gvm n GLU 254 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1gvm n GLY 255 N 1.07 1.00 3.76 0.62 0.00 0.38 -4.97 105.19 107.05 1gvm n GLY 255 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1gvm n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gvm s ALA 256 N -2.58 3.42 -0.18 4.61 0.00 -1.25 -4.57 121.76 121.22 1gvm s ALA 256 Ca 0.00 1.03 -0.27 0.00 0.00 0.00 0.00 51.96 52.72 1gvm s ALA 256 Cb 0.00 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 19.73 1gvm s ALA 256 CO 0.00 -0.36 0.91 1.41 0.00 0.00 0.00 175.76 177.73 1gvm s MET 257 N -1.64 4.30 0.56 0.00 1.75 -0.96 -0.69 119.30 122.64 1gvm s MET 257 Ca 0.47 1.16 -0.07 0.00 -1.25 0.00 0.00 55.69 56.00 1gvm s MET 257 Cb -0.35 -3.59 -0.02 0.00 2.84 0.00 0.00 34.83 33.71 1gvm s MET 257 CO 0.45 -0.42 0.90 0.15 -0.65 0.00 0.00 175.02 175.46 1gvm s LYS 258 N 2.44 3.31 0.01 4.11 -0.14 0.52 -4.73 119.74 125.26 1gvm s LYS 258 Ca 0.41 0.28 -0.10 0.00 -1.36 0.00 0.00 55.97 55.20 1gvm s LYS 258 Cb -0.16 -2.25 0.01 0.00 -1.68 0.00 0.00 37.83 33.75 1gvm s LYS 258 CO 0.11 -0.51 0.21 0.95 -0.76 0.00 0.00 175.35 175.36 1gvm s THR 259 N -2.97 0.09 0.00 2.17 -4.23 -1.26 -4.59 115.64 104.85 1gvm s THR 259 Ca 0.52 -0.71 0.00 0.00 -1.18 0.00 0.00 61.69 60.32 1gvm s THR 259 Cb -0.11 -0.67 0.00 0.00 1.34 0.00 0.00 72.50 73.06 1gvm s THR 259 CO 0.48 -0.39 0.00 0.61 -0.54 0.00 0.00 174.62 174.77 1gvm n GLY 260 N 1.09 -1.74 3.76 3.99 0.00 0.29 -4.85 105.19 107.72 1gvm n GLY 260 Ca -0.21 -1.48 -0.39 0.00 0.00 0.00 0.00 46.02 43.94 1gvm n GLY 260 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1gvm s TRP 261 N 0.00 2.47 -0.27 1.61 0.52 -1.26 -1.86 118.94 120.15 1gvm s TRP 261 Ca 0.00 1.34 -0.11 0.00 0.02 0.00 0.00 56.10 57.35 1gvm s TRP 261 Cb 0.00 -3.81 0.11 0.00 -1.15 0.00 0.00 33.47 28.61 1gvm s TRP 261 CO 0.00 -2.73 0.60 0.54 0.02 0.00 0.00 176.95 175.38 1gvm s VAL 262 N -1.27 -0.63 0.42 4.03 0.11 -0.84 -4.94 120.40 117.28 1gvm s VAL 262 Ca 0.64 0.04 -0.08 0.00 -2.93 0.00 0.00 61.98 59.65 1gvm s VAL 262 Cb -0.41 -0.91 -0.05 0.00 -1.53 0.00 0.00 36.38 33.48 1gvm s VAL 262 CO 0.51 0.02 0.76 -0.75 -3.33 0.00 0.00 175.10 172.30 1gvm s LYS 263 N 2.45 3.67 -0.28 1.54 2.20 -1.26 -2.27 119.74 125.78 1gvm s LYS 263 Ca -0.06 0.32 -0.02 0.00 -0.36 0.00 0.00 55.97 55.85 1gvm s LYS 263 Cb -0.10 -2.41 0.17 0.00 -1.51 0.00 0.00 37.83 33.98 1gvm s LYS 263 CO -0.18 -0.08 0.53 -0.47 -0.36 0.00 0.00 175.35 174.80 1gvm s TYR 264 N -2.49 -1.37 -0.86 4.03 5.04 -0.36 -4.96 117.35 116.38 1gvm s TYR 264 Ca 0.49 1.46 -0.05 0.00 -2.44 0.00 0.00 57.07 56.54 1gvm s TYR 264 Cb -0.10 0.41 -0.00 0.00 0.35 0.00 0.00 41.96 42.61 1gvm s TYR 264 CO 0.36 -0.83 0.69 1.63 -1.34 0.00 0.00 175.55 176.07 1gvm n LYS 265 N 5.41 -1.40 -3.55 4.97 5.02 -1.26 -2.11 118.16 125.24 1gvm n LYS 265 Ca -0.02 1.00 -0.26 0.00 -2.02 0.00 0.00 58.31 57.01 1gvm n LYS 265 Cb 0.51 -4.20 -0.05 0.00 -0.02 0.00 0.00 35.03 31.27 1gvm n LYS 265 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1gvm n ASP 266 N -2.30 -1.35 -3.77 4.39 5.68 -1.26 -4.90 116.55 113.03 1gvm n ASP 266 Ca -0.13 -0.64 -0.15 0.00 -0.50 0.00 0.00 54.79 53.37 1gvm n ASP 266 Cb 0.59 -1.21 -0.16 0.00 -1.14 0.00 0.00 41.12 39.20 1gvm n ASP 266 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1gvm s THR 267 N -2.56 -0.04 0.19 2.12 2.01 -0.90 -5.15 115.64 111.31 1gvm s THR 267 Ca 0.51 0.21 -0.15 0.00 0.31 0.00 0.00 61.69 62.57 1gvm s THR 267 Cb -0.30 -0.10 -0.07 0.00 0.01 0.00 0.00 72.50 72.04 1gvm s THR 267 CO 0.62 0.10 0.60 0.26 -0.69 0.00 0.00 174.62 175.52 1gvm s TRP 268 N 1.09 3.57 0.11 4.92 0.52 -1.26 -1.22 118.94 126.66 1gvm s TRP 268 Ca -0.09 1.12 0.03 0.00 0.02 0.00 0.00 56.10 57.18 1gvm s TRP 268 Cb -0.13 -2.42 -0.04 0.00 -1.15 0.00 0.00 33.47 29.73 1gvm s TRP 268 CO -0.03 0.35 -0.08 0.71 0.02 0.00 0.00 176.95 177.92 1gvm s TYR 269 N -1.58 1.01 -0.01 -1.98 1.51 -0.96 -0.58 117.35 114.76 1gvm s TYR 269 Ca 0.42 -0.80 0.05 0.00 -1.01 0.00 0.00 57.07 55.72 1gvm s TYR 269 Cb -0.14 -0.56 -0.01 0.00 -0.11 0.00 0.00 41.96 41.14 1gvm s TYR 269 CO 0.20 -0.06 -0.15 -0.47 -1.11 0.00 0.00 175.55 173.96 1gvm s TYR 270 N -3.20 1.34 -0.09 2.71 5.04 -1.26 -1.99 117.35 119.90 1gvm s TYR 270 Ca 0.11 -0.26 0.03 0.00 -2.44 0.00 0.00 57.07 54.51 1gvm s TYR 270 Cb 0.02 -0.86 -0.01 0.00 0.35 0.00 0.00 41.96 41.46 1gvm s TYR 270 CO -0.02 -0.02 -0.20 -0.51 -1.34 0.00 0.00 175.55 173.46 1gvm s LEU 271 N -0.39 2.34 -0.08 6.97 1.43 -0.78 -1.87 118.68 126.30 1gvm s LEU 271 Ca 0.06 -0.44 -0.33 0.00 -1.03 0.00 0.00 54.13 52.39 1gvm s LEU 271 Cb -0.06 -1.47 -0.11 0.00 0.03 0.00 0.00 46.19 44.58 1gvm s LEU 271 CO -0.00 0.21 1.94 -0.67 0.23 0.00 0.00 176.35 178.05 1gvm n ASP 272 N 3.23 3.55 0.33 2.29 -0.08 -0.17 -0.55 116.55 125.15 1gvm n ASP 272 Ca -0.18 0.89 0.22 0.00 -1.51 0.00 0.00 54.79 54.20 1gvm n ASP 272 Cb 0.53 -1.41 1.16 0.00 2.34 0.00 0.00 41.12 43.73 1gvm n ASP 272 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1gvm h ALA 273 N 10.02 1.09 -0.45 -1.67 0.00 -1.93 0.43 119.26 126.75 1gvm h ALA 273 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1gvm h ALA 273 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1gvm h ALA 273 CO 0.95 -0.04 0.00 0.36 0.00 0.00 0.00 179.25 180.52 1gvm n LYS 274 N -3.13 3.20 0.12 0.00 2.85 -1.26 -4.72 118.16 115.22 1gvm n LYS 274 Ca -0.03 -2.58 0.00 0.00 -1.05 0.00 0.00 58.31 54.65 1gvm n LYS 274 Cb 0.11 -1.65 0.00 0.00 -0.65 0.00 0.00 35.03 32.84 1gvm n LYS 274 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1gvm n GLU 275 N 0.53 0.00 0.00 -1.58 2.13 -1.04 -5.07 120.64 115.61 1gvm n GLU 275 Ca 0.20 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.02 1gvm n GLU 275 Cb 0.72 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.43 1gvm n GLU 275 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1gvm n GLY 276 N -0.20 1.44 3.76 8.31 0.00 0.15 -5.00 105.19 113.65 1gvm n GLY 276 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1gvm n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gvm s ALA 277 N -2.01 2.46 0.15 4.61 0.00 -1.26 -4.35 121.76 121.35 1gvm s ALA 277 Ca 0.00 0.68 -0.30 0.00 0.00 0.00 0.00 51.96 52.34 1gvm s ALA 277 Cb 0.00 -3.36 -0.08 0.00 0.00 0.00 0.00 23.12 19.69 1gvm s ALA 277 CO 0.00 -1.27 1.24 1.41 0.00 0.00 0.00 175.76 177.14 1gvm s MET 278 N -3.87 4.44 -0.28 0.00 -2.45 0.57 -1.00 119.30 116.71 1gvm s MET 278 Ca 0.70 1.91 -0.16 0.00 -1.25 0.00 0.00 55.69 56.89 1gvm s MET 278 Cb -0.23 -3.26 -0.03 0.00 1.25 0.00 0.00 34.83 32.56 1gvm s MET 278 CO 0.39 -0.21 0.41 0.08 1.05 0.00 0.00 175.02 176.74 1gvm s VAL 279 N 0.41 5.14 0.26 10.11 1.01 -0.78 -4.85 120.40 131.70 1gvm s VAL 279 Ca 0.57 0.54 0.12 0.00 0.00 0.00 0.00 61.98 63.20 1gvm s VAL 279 Cb -0.33 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.24 1gvm s VAL 279 CO 0.34 0.08 -0.20 -0.94 0.00 0.00 0.00 175.10 174.38 1gvm s SER 280 N 1.65 3.49 -1.19 3.32 1.04 -1.26 -4.59 113.70 116.15 1gvm s SER 280 Ca 0.16 -1.00 -0.28 0.00 0.48 0.00 0.00 55.95 55.30 1gvm s SER 280 Cb -0.16 -0.28 0.02 0.00 0.10 0.00 0.00 66.02 65.70 1gvm s SER 280 CO 0.10 0.04 0.72 -3.20 0.98 0.00 0.00 173.24 171.88 1gvm n ASN 281 N -0.47 -4.51 -3.61 7.02 4.05 0.34 -4.87 115.26 113.21 1gvm n ASN 281 Ca -0.06 -1.18 -0.15 0.00 0.45 0.00 0.00 54.58 53.63 1gvm n ASN 281 Cb 0.59 -2.39 -0.06 0.00 1.23 0.00 0.00 39.78 39.15 1gvm n ASN 281 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1gvm s ALA 282 N -3.52 -1.32 -0.28 5.20 0.00 -0.98 -4.96 121.76 115.89 1gvm s ALA 282 Ca 0.48 0.77 -0.13 0.00 0.00 0.00 0.00 51.96 53.07 1gvm s ALA 282 Cb -0.22 0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.02 1gvm s ALA 282 CO 0.93 -0.39 0.28 -0.06 0.00 0.00 0.00 175.76 176.51 1gvm s PHE 283 N -1.70 3.23 -0.15 0.00 0.40 -1.26 -1.37 117.98 117.13 1gvm s PHE 283 Ca -0.10 0.21 -0.07 0.00 -0.60 0.00 0.00 56.93 56.38 1gvm s PHE 283 Cb -0.02 -2.48 -0.04 0.00 0.51 0.00 0.00 43.02 41.00 1gvm s PHE 283 CO 0.04 -0.21 0.08 0.42 0.70 0.00 0.00 175.22 176.24 1gvm s ILE 284 N 1.90 4.93 0.29 0.64 -1.09 -0.42 -4.90 121.20 122.55 1gvm s ILE 284 Ca 0.10 0.00 -0.29 0.00 -2.23 0.00 0.00 60.65 58.24 1gvm s ILE 284 Cb -0.16 -3.18 -0.09 0.00 -1.58 0.00 0.00 42.46 37.45 1gvm s ILE 284 CO 0.11 0.52 1.06 -1.58 -1.23 0.00 0.00 174.94 173.82 1gvm s GLN 285 N -0.20 4.59 0.69 2.79 0.74 -1.26 -0.37 119.66 126.64 1gvm s GLN 285 Ca 0.08 1.70 -0.15 0.00 0.05 0.00 0.00 55.36 57.04 1gvm s GLN 285 Cb -0.12 -3.09 0.02 0.00 1.10 0.00 0.00 33.01 30.92 1gvm s GLN 285 CO 0.01 0.20 1.15 -1.54 -0.55 0.00 0.00 175.29 174.56 1gvm s SER 286 N -1.05 4.76 0.59 6.67 1.04 -0.31 -4.87 113.70 120.52 1gvm s SER 286 Ca 0.46 2.13 0.29 0.00 0.48 0.00 0.00 55.95 59.31 1gvm s SER 286 Cb -0.29 -2.57 1.54 0.00 0.10 0.00 0.00 66.02 64.80 1gvm s SER 286 CO 0.37 -1.87 1.96 0.00 0.98 0.00 0.00 173.24 174.68 1gvm h ALA 287 N -0.09 2.03 -0.40 5.32 0.00 -1.95 0.06 119.26 124.23 1gvm h ALA 287 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1gvm h ALA 287 Cb 1.26 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1gvm h ALA 287 CO 0.52 -0.57 0.00 -0.40 0.00 0.00 0.00 179.25 178.80 1gvm n ASP 288 N -3.71 4.56 -1.35 0.00 3.85 -1.26 -4.95 116.55 113.69 1gvm n ASP 288 Ca 0.06 -2.90 -0.10 0.00 -0.71 0.00 0.00 54.79 51.14 1gvm n ASP 288 Cb 0.55 -0.58 -0.04 0.00 -1.35 0.00 0.00 41.12 39.70 1gvm n ASP 288 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1gvm n GLY 289 N 0.06 0.93 0.14 6.12 0.00 0.01 -4.80 105.19 107.65 1gvm n GLY 289 Ca 0.23 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.02 1gvm n GLY 289 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1gvm h THR 290 N 0.00 1.22 -0.42 2.61 2.02 -1.93 -3.48 112.91 112.93 1gvm h THR 290 Ca -0.21 -2.59 0.00 0.00 0.77 0.00 0.00 66.41 64.38 1gvm h THR 290 Cb 0.70 2.98 0.00 0.00 -1.74 0.00 0.00 68.15 70.09 1gvm h THR 290 CO 0.31 0.79 0.00 0.61 0.37 0.00 0.00 175.52 177.60 1gvm n GLY 291 N 1.74 4.54 3.25 2.16 0.00 -1.26 -5.05 105.19 110.57 1gvm n GLY 291 Ca -0.19 -1.01 -0.11 0.00 0.00 0.00 0.00 46.02 44.71 1gvm n GLY 291 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1gvm s TRP 292 N -0.60 0.99 -0.05 1.61 0.52 -1.26 -1.17 118.94 118.99 1gvm s TRP 292 Ca 0.00 -1.26 0.04 0.00 0.02 0.00 0.00 56.10 54.91 1gvm s TRP 292 Cb 0.00 -0.44 -0.00 0.00 -1.15 0.00 0.00 33.47 31.88 1gvm s TRP 292 CO 0.00 -0.67 -0.18 0.71 0.02 0.00 0.00 176.95 176.82 1gvm s TYR 293 N -4.12 1.84 -0.09 -1.98 1.51 0.50 -4.83 117.35 110.18 1gvm s TYR 293 Ca 0.34 -0.56 -0.13 0.00 -1.01 0.00 0.00 57.07 55.71 1gvm s TYR 293 Cb 0.06 -1.24 -0.05 0.00 -0.11 0.00 0.00 41.96 40.62 1gvm s TYR 293 CO 0.10 -0.19 0.32 -0.47 -1.11 0.00 0.00 175.55 174.20 1gvm s TYR 294 N 0.07 3.59 -0.27 2.71 5.04 -1.26 -1.30 117.35 125.92 1gvm s TYR 294 Ca -0.05 0.75 -0.04 0.00 -2.44 0.00 0.00 57.07 55.29 1gvm s TYR 294 Cb -0.12 -2.27 0.02 0.00 0.35 0.00 0.00 41.96 39.94 1gvm s TYR 294 CO 0.03 0.47 0.00 -0.51 -1.34 0.00 0.00 175.55 174.20 1gvm s LEU 295 N -0.34 3.55 1.09 6.97 1.43 -0.47 -0.90 118.68 130.01 1gvm s LEU 295 Ca 0.20 -0.86 -0.15 0.00 -1.03 0.00 0.00 54.13 52.28 1gvm s LEU 295 Cb -0.14 -1.76 0.15 0.00 0.03 0.00 0.00 46.19 44.47 1gvm s LEU 295 CO 0.08 -0.17 0.51 0.29 0.23 0.00 0.00 176.35 177.28 1gvm n LYS 296 N 4.74 -1.52 0.09 1.70 5.02 -0.86 0.13 118.16 127.46 1gvm n LYS 296 Ca -0.15 -0.41 0.18 0.00 -2.02 0.00 0.00 58.31 55.91 1gvm n LYS 296 Cb 0.47 -1.94 0.73 0.00 -0.02 0.00 0.00 35.03 34.26 1gvm n LYS 296 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1gvm h PRO 297 N -2.16 0.00 -0.75 1.97 0.11 -1.90 0.27 132.00 129.55 1gvm h PRO 297 Ca -0.53 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1gvm h PRO 297 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1gvm h PRO 297 CO 0.41 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.80 1gvm n ASP 298 N -4.17 3.75 0.00 -2.05 3.85 -1.26 -4.52 116.55 112.14 1gvm n ASP 298 Ca 0.06 -2.53 0.00 0.00 -0.71 0.00 0.00 54.79 51.61 1gvm n ASP 298 Cb 0.48 -0.60 0.00 0.00 -1.35 0.00 0.00 41.12 39.64 1gvm n ASP 298 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1gvm n GLY 299 N 0.38 0.83 3.78 6.12 0.00 0.76 -5.00 105.19 112.06 1gvm n GLY 299 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 1gvm n GLY 299 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gvm s THR 300 N -2.43 4.93 0.21 2.61 -4.23 -1.26 -4.50 115.64 110.97 1gvm s THR 300 Ca 0.00 1.11 -0.32 0.00 -1.18 0.00 0.00 61.69 61.30 1gvm s THR 300 Cb 0.00 -3.86 -0.14 0.00 1.34 0.00 0.00 72.50 69.84 1gvm s THR 300 CO 0.00 0.47 1.38 -0.11 -0.54 0.00 0.00 174.62 175.83 1gvm n LEU 301 N 2.44 2.75 -4.65 4.79 7.94 0.25 -2.03 117.00 128.49 1gvm n LEU 301 Ca -0.09 1.13 -0.39 0.00 -1.11 0.00 0.00 56.01 55.55 1gvm n LEU 301 Cb 0.51 -1.38 -0.08 0.00 0.53 0.00 0.00 43.42 43.01 1gvm n LEU 301 CO 0.42 -0.63 0.14 0.00 -1.11 0.00 0.00 177.39 176.20 1gvm s ALA 302 N 0.07 3.56 -0.98 1.96 0.00 -0.07 -4.82 121.76 121.48 1gvm s ALA 302 Ca 0.71 -0.58 0.22 0.00 0.00 0.00 0.00 51.96 52.31 1gvm s ALA 302 Cb -0.70 -2.72 -0.14 0.00 0.00 0.00 0.00 23.12 19.56 1gvm s ALA 302 CO 0.48 -0.46 0.96 -0.40 0.00 0.00 0.00 175.76 176.34 1gvm n ASP 303 N 4.86 0.92 -3.18 0.00 5.75 -1.26 -4.50 116.55 119.14 1gvm n ASP 303 Ca -0.07 -0.89 -0.19 0.00 -0.01 0.00 0.00 54.79 53.63 1gvm n ASP 303 Cb 0.51 0.92 -0.03 0.00 -1.03 0.00 0.00 41.12 41.48 1gvm n ASP 303 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1gvm n ARG 304 N -1.52 1.10 -2.17 0.11 1.74 -1.26 -5.12 116.66 109.55 1gvm n ARG 304 Ca 0.04 -3.47 -0.41 0.00 -0.77 0.00 0.00 57.85 53.24 1gvm n ARG 304 Cb 0.34 -1.70 -0.03 0.00 -1.02 0.00 0.00 32.46 30.05 1gvm n ARG 304 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1gvm s PRO 305 N -2.39 4.39 -0.15 5.56 0.04 -1.26 -5.03 135.00 136.16 1gvm s PRO 305 Ca 0.40 2.15 -0.01 0.00 0.04 0.00 0.00 61.00 63.58 1gvm s PRO 305 Cb 0.33 -3.11 -0.01 0.00 0.04 0.00 0.00 34.50 31.75 1gvm s PRO 305 CO -0.09 -0.17 -0.11 -1.21 0.04 0.00 0.00 177.00 175.47 1gvm s GLU 306 N -1.39 3.37 0.03 4.56 2.02 -1.26 -4.98 118.70 121.05 1gvm s GLU 306 Ca 0.50 -0.67 0.05 0.00 0.02 0.00 0.00 54.97 54.86 1gvm s GLU 306 Cb -0.38 -2.72 -0.03 0.00 0.10 0.00 0.00 34.13 31.09 1gvm s GLU 306 CO 0.48 0.10 -0.09 -0.06 0.02 0.00 0.00 175.26 175.72 1gvm s PHE 307 N 0.65 2.82 -0.08 1.61 0.40 -1.26 -0.87 117.98 121.25 1gvm s PHE 307 Ca -0.06 -0.09 0.01 0.00 -0.60 0.00 0.00 56.93 56.19 1gvm s PHE 307 Cb -0.15 -1.55 0.02 0.00 0.51 0.00 0.00 43.02 41.84 1gvm s PHE 307 CO 0.02 0.37 -0.11 0.99 0.70 0.00 0.00 175.22 177.20 1gvm s THR 308 N -1.04 1.10 -0.27 0.64 2.01 -0.31 -4.97 115.64 112.80 1gvm s THR 308 Ca 0.18 -0.42 -0.01 0.00 0.31 0.00 0.00 61.69 61.75 1gvm s THR 308 Cb -0.11 -1.04 0.04 0.00 0.01 0.00 0.00 72.50 71.41 1gvm s THR 308 CO 0.09 0.36 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.64 1gvm s VAL 309 N 0.97 2.74 1.00 3.82 1.01 -1.26 -0.38 120.40 128.30 1gvm s VAL 309 Ca -0.09 -1.32 -0.14 0.00 0.00 0.00 0.00 61.98 60.43 1gvm s VAL 309 Cb -0.15 -2.52 0.19 0.00 0.00 0.00 0.00 36.38 33.90 1gvm s VAL 309 CO 0.00 0.02 1.14 -1.61 0.00 0.00 0.00 175.10 174.65 1gvm s GLU 310 N 1.24 0.43 0.56 2.72 2.02 -0.33 -4.90 118.70 120.44 1gvm s GLU 310 Ca -0.04 0.18 0.26 0.00 0.02 0.00 0.00 54.97 55.40 1gvm s GLU 310 Cb -0.19 -1.77 1.47 0.00 0.10 0.00 0.00 34.13 33.75 1gvm s GLU 310 CO -0.03 -2.66 2.01 -1.00 0.02 0.00 0.00 175.26 173.60 1gvm h PRO 311 N -1.83 0.00 -0.00 0.39 0.13 -2.00 -2.04 132.00 126.65 1gvm h PRO 311 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1gvm h PRO 311 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1gvm h PRO 311 CO 0.53 0.00 -0.50 -0.40 -0.23 0.00 0.00 178.00 177.40 1gvm n ASP 312 N -4.12 0.87 0.00 1.44 3.85 -1.26 -4.94 116.55 112.39 1gvm n ASP 312 Ca 0.07 -0.67 0.00 0.00 -0.71 0.00 0.00 54.79 53.48 1gvm n ASP 312 Cb 0.53 0.35 0.00 0.00 -1.35 0.00 0.00 41.12 40.65 1gvm n ASP 312 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1gvm n GLY 313 N 1.45 0.96 3.70 6.12 0.00 -0.76 -5.08 105.19 111.58 1gvm n GLY 313 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1gvm n GLY 313 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gvm s LEU 314 N 0.00 4.38 -0.28 0.99 2.96 -1.26 -4.74 118.68 120.74 1gvm s LEU 314 Ca 0.00 2.69 -0.08 0.00 -0.22 0.00 0.00 54.13 56.52 1gvm s LEU 314 Cb 0.00 -3.58 -0.01 0.00 0.50 0.00 0.00 46.19 43.10 1gvm s LEU 314 CO 0.00 -0.93 0.09 -0.63 -1.32 0.00 0.00 176.35 173.56 1gvm s ILE 315 N 1.95 4.24 -0.15 6.68 1.01 -1.26 -1.19 121.20 132.48 1gvm s ILE 315 Ca 0.75 -0.39 -0.09 0.00 0.00 0.00 0.00 60.65 60.92 1gvm s ILE 315 Cb -0.45 -3.09 -0.05 0.00 0.01 0.00 0.00 42.46 38.89 1gvm s ILE 315 CO 0.33 0.20 0.15 -0.89 0.00 0.00 0.00 174.94 174.73 1gvm s THR 316 N 1.58 5.44 -0.19 2.92 2.01 0.49 -4.92 115.64 122.96 1gvm s THR 316 Ca 0.05 0.24 0.01 0.00 0.31 0.00 0.00 61.69 62.30 1gvm s THR 316 Cb -0.16 -3.45 0.03 0.00 0.01 0.00 0.00 72.50 68.92 1gvm s THR 316 CO 0.04 0.53 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.63 1gvm s VAL 317 N -0.32 2.00 -1.66 3.82 1.01 -1.26 -1.16 120.40 122.83 1gvm s VAL 317 Ca 0.12 -1.01 0.13 0.00 0.00 0.00 0.00 61.98 61.22 1gvm s VAL 317 Cb -0.12 -1.87 0.10 0.00 0.00 0.00 0.00 36.38 34.49 1gvm s VAL 317 CO 0.02 0.43 0.92 1.17 0.00 0.00 0.00 175.10 177.63