#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gvm n ASP 197 N 0.00 -2.17 -3.71 4.39 8.00 -1.23 -1.76 116.55 120.07 1gvm n ASP 197 Ca 0.00 -3.15 -0.10 0.00 0.71 0.00 0.00 54.79 52.25 1gvm n ASP 197 Cb 0.00 1.23 -0.03 0.00 -0.02 0.00 0.00 41.12 42.30 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 0.25 1.39 -0.10 -1.24 2.47 -1.26 -5.04 119.74 116.21 1gvm s LYS 198 Ca 0.33 -0.83 -0.19 0.00 -1.56 0.00 0.00 55.97 53.72 1gvm s LYS 198 Cb 0.21 0.53 -0.04 0.00 -1.46 0.00 0.00 37.83 37.07 1gvm s LYS 198 CO -0.21 -0.59 0.51 0.12 0.16 0.00 0.00 175.35 175.34 1gvm s PHE 199 N -3.86 3.54 -0.14 4.03 5.36 -1.26 -3.95 117.98 121.70 1gvm s PHE 199 Ca 0.08 0.97 -0.26 0.00 -0.96 0.00 0.00 56.93 56.76 1gvm s PHE 199 Cb -0.01 -2.58 0.06 0.00 -0.34 0.00 0.00 43.02 40.15 1gvm s PHE 199 CO -0.03 0.19 0.64 -2.00 -1.46 0.00 0.00 175.22 172.55 1gvm s GLU 200 N 0.53 0.89 0.22 10.12 2.56 -0.39 -5.00 118.70 127.63 1gvm s GLU 200 Ca 0.28 0.52 0.06 0.00 0.00 0.00 0.00 54.97 55.83 1gvm s GLU 200 Cb -0.16 0.43 -0.04 0.00 2.00 0.00 0.00 34.13 36.36 1gvm s GLU 200 CO 0.12 -0.21 0.20 0.21 -0.56 0.00 0.00 175.26 175.02 1gvm s LYS 201 N -0.50 3.02 -0.35 4.30 2.20 -1.26 0.16 119.74 127.30 1gvm s LYS 201 Ca -0.06 -0.93 0.15 0.00 -0.36 0.00 0.00 55.97 54.77 1gvm s LYS 201 Cb -0.03 -2.66 0.45 0.00 -1.51 0.00 0.00 37.83 34.09 1gvm s LYS 201 CO 0.05 0.44 1.00 -0.89 -0.36 0.00 0.00 175.35 175.59 1gvm n ILE 202 N -0.90 1.35 -1.01 5.43 2.08 -0.28 -4.93 119.36 121.11 1gvm n ILE 202 Ca -0.08 -3.51 0.00 0.00 0.56 0.00 0.00 62.75 59.72 1gvm n ILE 202 Cb 0.56 0.21 0.00 0.00 -0.75 0.00 0.00 39.64 39.67 1gvm n ILE 202 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 1gvm n ASN 203 N -0.19 -1.34 -0.97 4.38 4.05 -1.26 -4.68 115.26 115.25 1gvm n ASN 203 Ca 0.17 0.00 -0.13 0.00 0.45 0.00 0.00 54.58 55.07 1gvm n ASN 203 Cb 0.78 -0.67 -0.05 0.00 1.23 0.00 0.00 39.78 41.07 1gvm n ASN 203 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1gvm n GLY 204 N 0.05 1.32 3.41 8.20 0.00 -1.26 -4.97 105.19 111.94 1gvm n GLY 204 Ca 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.35 -0.88 0.03 2.61 -4.23 -1.26 -5.04 115.64 104.50 1gvm s THR 205 Ca 0.00 0.04 -0.20 0.00 -1.18 0.00 0.00 61.69 60.34 1gvm s THR 205 Cb 0.00 -0.90 -0.06 0.00 1.34 0.00 0.00 72.50 72.88 1gvm s THR 205 CO 0.00 0.01 0.59 0.26 -0.54 0.00 0.00 174.62 174.94 1gvm s TRP 206 N 2.80 3.73 0.26 3.99 0.52 -1.26 -1.12 118.94 127.85 1gvm s TRP 206 Ca 0.01 1.24 0.04 0.00 0.02 0.00 0.00 56.10 57.41 1gvm s TRP 206 Cb -0.13 -2.58 -0.06 0.00 -1.15 0.00 0.00 33.47 29.56 1gvm s TRP 206 CO -0.18 0.43 0.01 0.71 0.02 0.00 0.00 176.95 177.95 1gvm s TYR 207 N -0.52 1.70 -0.01 -1.98 1.51 0.41 -0.31 117.35 118.15 1gvm s TYR 207 Ca 0.30 -0.91 0.00 0.00 -1.01 0.00 0.00 57.07 55.45 1gvm s TYR 207 Cb -0.19 -1.01 0.01 0.00 -0.11 0.00 0.00 41.96 40.66 1gvm s TYR 207 CO 0.18 -0.00 -0.01 -0.47 -1.11 0.00 0.00 175.55 174.14 1gvm s TYR 208 N -3.36 0.19 0.02 2.71 6.04 -1.26 -1.26 117.35 120.44 1gvm s TYR 208 Ca 0.31 -0.00 0.05 0.00 0.04 0.00 0.00 57.07 57.47 1gvm s TYR 208 Cb 0.06 -0.21 -0.03 0.00 -1.04 0.00 0.00 41.96 40.74 1gvm s TYR 208 CO 0.11 -0.05 -0.13 -0.06 -1.54 0.00 0.00 175.55 173.88 1gvm s PHE 209 N 0.39 2.69 0.51 4.97 0.40 -1.25 0.30 117.98 125.99 1gvm s PHE 209 Ca -0.04 -0.17 -0.10 0.00 -0.60 0.00 0.00 56.93 56.02 1gvm s PHE 209 Cb -0.06 -1.53 -0.05 0.00 0.51 0.00 0.00 43.02 41.89 1gvm s PHE 209 CO -0.01 0.29 0.89 0.16 0.70 0.00 0.00 175.22 177.25 1gvm s ASP 210 N -1.39 6.37 0.00 1.36 1.47 0.16 -3.53 116.67 121.11 1gvm s ASP 210 Ca 0.15 1.23 -0.00 0.00 1.18 0.00 0.00 52.55 55.12 1gvm s ASP 210 Cb -0.11 -2.38 0.00 0.00 -0.34 0.00 0.00 42.92 40.10 1gvm s ASP 210 CO 0.06 -0.63 0.01 -1.20 0.68 0.00 0.00 175.17 174.09 1gvm n SER 211 N -2.07 -0.01 0.10 2.11 7.64 -0.72 0.15 113.62 120.82 1gvm n SER 211 Ca 0.04 0.02 -0.13 0.00 1.01 0.00 0.00 58.87 59.80 1gvm n SER 211 Cb 0.54 -0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.68 1gvm n SER 211 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1gvm h SER 212 N 0.00 -0.93 0.00 6.43 0.87 -1.92 0.95 113.55 118.95 1gvm h SER 212 Ca 0.00 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1gvm h SER 212 Cb 0.00 0.36 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 1gvm h SER 212 CO -0.01 -0.40 0.00 0.61 -0.53 0.00 0.00 176.83 176.50 1gvm n GLY 213 N -1.41 0.88 3.76 5.77 0.00 0.40 -3.96 105.19 110.62 1gvm n GLY 213 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 1gvm n GLY 213 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1gvm s TYR 214 N 0.00 3.15 0.79 1.61 5.04 -1.26 -4.50 117.35 122.18 1gvm s TYR 214 Ca 0.00 1.35 -0.12 0.00 -2.44 0.00 0.00 57.07 55.86 1gvm s TYR 214 Cb 0.00 -3.64 0.07 0.00 0.35 0.00 0.00 41.96 38.74 1gvm s TYR 214 CO 0.00 -1.83 1.13 0.00 -1.34 0.00 0.00 175.55 173.51 1gvm s MET 215 N -1.18 1.94 0.25 4.97 0.23 -1.26 -0.66 119.30 123.59 1gvm s MET 215 Ca 0.52 1.41 -0.11 0.00 -1.03 0.00 0.00 55.69 56.47 1gvm s MET 215 Cb -0.38 -1.84 -0.08 0.00 -1.53 0.00 0.00 34.83 31.00 1gvm s MET 215 CO 0.47 -1.92 0.60 -0.51 -2.03 0.00 0.00 175.02 171.63 1gvm s LEU 216 N -5.85 4.15 -0.06 0.18 1.02 0.15 -4.77 118.68 113.49 1gvm s LEU 216 Ca 0.66 1.02 -0.08 0.00 0.02 0.00 0.00 54.13 55.75 1gvm s LEU 216 Cb -0.21 -3.77 0.02 0.00 0.02 0.00 0.00 46.19 42.25 1gvm s LEU 216 CO 0.53 -0.10 0.20 0.00 0.02 0.00 0.00 176.35 177.00 1gvm s ALA 217 N -1.85 -0.50 -1.43 4.21 0.00 -1.26 -4.06 121.76 116.88 1gvm s ALA 217 Ca 0.49 0.47 -0.04 0.00 0.00 0.00 0.00 51.96 52.88 1gvm s ALA 217 Cb -0.11 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 22.76 1gvm s ALA 217 CO 0.20 -0.12 0.30 -0.25 0.00 0.00 0.00 175.76 175.89 1gvm n ASP 218 N 2.67 -0.37 -3.67 0.00 8.00 0.22 -4.94 116.55 118.45 1gvm n ASP 218 Ca -0.14 -1.13 -0.14 0.00 0.71 0.00 0.00 54.79 54.09 1gvm n ASP 218 Cb 0.58 -2.44 -0.07 0.00 -0.02 0.00 0.00 41.12 39.17 1gvm n ASP 218 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1gvm s ARG 219 N -6.89 0.86 0.26 -1.24 3.52 -1.24 -5.01 118.95 109.22 1gvm s ARG 219 Ca 0.06 -0.19 0.05 0.00 -0.13 0.00 0.00 55.73 55.51 1gvm s ARG 219 Cb -0.03 0.39 -0.03 0.00 -1.56 0.00 0.00 34.95 33.72 1gvm s ARG 219 CO 0.93 -0.28 0.39 -1.58 -0.81 0.00 0.00 175.30 173.96 1gvm s TRP 220 N -1.87 3.42 -0.25 5.12 0.52 -1.26 -2.67 118.94 121.95 1gvm s TRP 220 Ca -0.09 -0.00 -0.02 0.00 0.02 0.00 0.00 56.10 56.00 1gvm s TRP 220 Cb -0.02 -1.65 0.12 0.00 -1.15 0.00 0.00 33.47 30.77 1gvm s TRP 220 CO 0.02 0.36 0.26 0.50 0.02 0.00 0.00 176.95 178.11 1gvm s ARG 221 N -4.04 0.26 -1.35 4.98 6.06 -0.31 -5.00 118.95 119.55 1gvm s ARG 221 Ca 0.36 0.05 -0.16 0.00 -2.50 0.00 0.00 55.73 53.47 1gvm s ARG 221 Cb -0.09 -0.91 0.04 0.00 0.06 0.00 0.00 34.95 34.05 1gvm s ARG 221 CO 0.30 -0.83 1.98 1.17 -2.50 0.00 0.00 175.30 175.42 1gvm n LYS 222 N 5.32 2.92 -1.33 5.12 4.81 -1.26 -3.05 118.16 130.69 1gvm n LYS 222 Ca -0.04 -2.89 -0.41 0.00 -0.87 0.00 0.00 58.31 54.10 1gvm n LYS 222 Cb 0.48 -3.39 0.01 0.00 0.02 0.00 0.00 35.03 32.14 1gvm n LYS 222 CO 0.00 0.00 0.00 1.58 1.17 0.00 0.00 177.40 180.15 1gvm n HIS 223 N 7.51 -1.83 -0.31 5.64 -0.00 -0.87 -4.75 115.22 120.62 1gvm n HIS 223 Ca 0.50 0.57 0.19 0.00 -0.00 0.00 0.00 57.72 58.98 1gvm n HIS 223 Cb 0.43 -1.82 0.46 0.00 -0.00 0.00 0.00 29.99 29.06 1gvm n HIS 223 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.34 177.49 1gvm h THR 224 N 0.33 0.61 0.00 3.57 2.02 -1.92 0.10 112.91 117.63 1gvm h THR 224 Ca -0.39 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.62 1gvm h THR 224 Cb 1.43 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 1gvm h THR 224 CO 0.47 0.09 0.00 -0.90 0.37 0.00 0.00 175.52 175.55 1gvm n ASP 225 N -4.64 0.00 -1.42 4.18 5.75 -1.26 -4.79 116.55 114.36 1gvm n ASP 225 Ca 0.23 -0.10 -0.05 0.00 -0.01 0.00 0.00 54.79 54.86 1gvm n ASP 225 Cb 0.75 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.86 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 -0.75 0.42 3.04 6.12 0.00 0.35 -5.08 105.19 109.30 1gvm n GLY 226 Ca 0.02 -0.40 -0.09 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.20 0.19 -0.25 1.61 -0.87 -1.22 -5.01 114.94 106.18 1gvm s ASN 227 Ca 0.07 -0.47 -0.11 0.00 -1.57 0.00 0.00 52.86 50.79 1gvm s ASN 227 Cb -0.03 0.16 -0.05 0.00 -0.02 0.00 0.00 41.25 41.30 1gvm s ASN 227 CO 0.18 -0.37 0.18 0.26 -2.57 0.00 0.00 177.10 174.77 1gvm s TRP 228 N -1.81 3.28 0.05 2.20 0.52 -1.26 -2.05 118.94 119.88 1gvm s TRP 228 Ca -0.12 0.19 0.06 0.00 0.02 0.00 0.00 56.10 56.25 1gvm s TRP 228 Cb -0.07 -2.32 -0.02 0.00 -1.15 0.00 0.00 33.47 29.91 1gvm s TRP 228 CO -0.02 -0.02 -0.16 0.71 0.02 0.00 0.00 176.95 177.48 1gvm s TYR 229 N 1.33 1.39 0.36 -1.98 1.51 -1.17 -0.28 117.35 118.51 1gvm s TYR 229 Ca 0.07 -0.38 0.07 0.00 -1.01 0.00 0.00 57.07 55.82 1gvm s TYR 229 Cb -0.14 -0.81 -0.07 0.00 -0.11 0.00 0.00 41.96 40.83 1gvm s TYR 229 CO 0.07 0.07 -0.02 -0.46 -1.11 0.00 0.00 175.55 174.10 1gvm s TRP 230 N -0.95 2.31 -0.20 2.71 -0.00 -1.26 -1.16 118.94 120.39 1gvm s TRP 230 Ca 0.03 -0.67 -0.05 0.00 -0.00 0.00 0.00 56.10 55.41 1gvm s TRP 230 Cb -0.09 -1.49 0.07 0.00 -0.00 0.00 0.00 33.47 31.97 1gvm s TRP 230 CO 0.02 0.39 0.12 -0.06 -0.00 0.00 0.00 176.95 177.42 1gvm s PHE 231 N -2.82 0.14 0.58 5.86 0.40 -1.09 -3.38 117.98 117.67 1gvm s PHE 231 Ca 0.34 -0.34 -0.05 0.00 -0.60 0.00 0.00 56.93 56.27 1gvm s PHE 231 Cb 0.07 -0.68 0.08 0.00 0.51 0.00 0.00 43.02 43.00 1gvm s PHE 231 CO 0.16 -0.59 0.19 -0.40 0.70 0.00 0.00 175.22 175.28 1gvm n ASP 232 N 5.28 -2.11 -0.29 1.36 5.75 -1.19 0.71 116.55 126.06 1gvm n ASP 232 Ca -0.06 -0.19 0.32 0.00 -0.01 0.00 0.00 54.79 54.85 1gvm n ASP 232 Cb 0.48 -0.48 0.71 0.00 -1.03 0.00 0.00 41.12 40.80 1gvm n ASP 232 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1gvm h ASN 233 N -2.18 0.06 0.15 -1.12 7.08 -1.94 1.06 115.58 118.70 1gvm h ASN 233 Ca -0.08 0.01 0.00 0.00 -3.08 0.00 0.00 56.30 53.15 1gvm h ASN 233 Cb 0.29 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.53 1gvm h ASN 233 CO 0.05 0.01 -0.61 -1.20 -2.08 0.00 0.00 177.43 173.60 1gvm n SER 234 N -4.26 1.18 0.00 6.14 7.64 -1.26 -4.71 113.62 118.35 1gvm n SER 234 Ca 0.24 -0.96 0.00 0.00 1.01 0.00 0.00 58.87 59.16 1gvm n SER 234 Cb 1.13 0.53 0.00 0.00 -1.01 0.00 0.00 64.21 64.86 1gvm n SER 234 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gvm n GLY 235 N 1.45 0.40 3.80 0.23 0.00 0.37 -4.93 105.19 106.50 1gvm n GLY 235 Ca 0.07 -1.03 -0.35 0.00 0.00 0.00 0.00 46.02 44.71 1gvm n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gvm s GLU 236 N -2.37 4.31 0.64 1.61 2.02 -1.26 -4.55 118.70 119.11 1gvm s GLU 236 Ca 0.00 1.31 -0.17 0.00 0.02 0.00 0.00 54.97 56.13 1gvm s GLU 236 Cb 0.00 -2.48 -0.08 0.00 0.10 0.00 0.00 34.13 31.67 1gvm s GLU 236 CO 0.00 0.02 0.35 -0.12 0.02 0.00 0.00 175.26 175.53 1gvm n MET 237 N -0.10 0.32 -3.85 1.61 0.00 0.58 -3.15 117.12 112.51 1gvm n MET 237 Ca 0.05 0.13 -0.35 0.00 -0.00 0.00 0.00 57.70 57.53 1gvm n MET 237 Cb 0.51 -1.60 -0.09 0.00 0.00 0.00 0.00 33.22 32.04 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 -1.86 3.54 -0.29 -5.12 0.00 -1.22 -4.81 121.76 112.01 1gvm s ALA 238 Ca 0.64 -0.74 0.02 0.00 0.00 0.00 0.00 51.96 51.88 1gvm s ALA 238 Cb -0.40 -2.06 0.16 0.00 0.00 0.00 0.00 23.12 20.82 1gvm s ALA 238 CO 0.59 0.13 0.42 0.99 0.00 0.00 0.00 175.76 177.90 1gvm s THR 239 N 0.43 -0.66 -2.99 0.00 2.01 -1.26 -3.50 115.64 109.67 1gvm s THR 239 Ca 0.06 -0.26 0.00 0.00 0.31 0.00 0.00 61.69 61.79 1gvm s THR 239 Cb -0.12 -0.98 0.00 0.00 0.01 0.00 0.00 72.50 71.41 1gvm s THR 239 CO -0.00 -0.25 0.00 0.61 -0.69 0.00 0.00 174.62 174.28 1gvm n GLY 240 N 5.36 0.72 3.62 4.40 0.00 -0.50 -4.91 105.19 113.88 1gvm n GLY 240 Ca 0.01 -2.06 -0.39 0.00 0.00 0.00 0.00 46.02 43.58 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 -1.38 3.27 -0.03 1.61 0.52 -1.26 -2.65 118.94 119.02 1gvm s TRP 241 Ca 0.00 0.41 0.06 0.00 0.02 0.00 0.00 56.10 56.58 1gvm s TRP 241 Cb 0.00 -2.53 -0.01 0.00 -1.15 0.00 0.00 33.47 29.78 1gvm s TRP 241 CO 0.00 -0.18 -0.19 0.15 0.02 0.00 0.00 176.95 176.75 1gvm s LYS 242 N 1.88 1.73 -0.02 4.98 -0.14 -1.25 -4.95 119.74 121.98 1gvm s LYS 242 Ca 0.14 -0.70 -0.00 0.00 -1.36 0.00 0.00 55.97 54.06 1gvm s LYS 242 Cb -0.16 -1.60 0.02 0.00 -1.68 0.00 0.00 37.83 34.41 1gvm s LYS 242 CO 0.09 0.37 1.75 1.63 -0.76 0.00 0.00 175.35 178.44 1gvm n LYS 243 N 2.77 1.05 -1.68 1.68 5.02 -1.26 -2.45 118.16 123.29 1gvm n LYS 243 Ca -0.16 -0.11 -0.52 0.00 -2.02 0.00 0.00 58.31 55.50 1gvm n LYS 243 Cb 0.53 -1.04 -0.06 0.00 -0.02 0.00 0.00 35.03 34.44 1gvm n LYS 243 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1gvm n ILE 244 N 1.16 0.45 -3.24 -0.18 5.41 -1.13 -1.45 119.36 120.38 1gvm n ILE 244 Ca 0.02 -0.10 -0.22 0.00 1.00 0.00 0.00 62.75 63.45 1gvm n ILE 244 Cb 0.51 -1.61 0.01 0.00 -0.71 0.00 0.00 39.64 37.84 1gvm n ILE 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1gvm n ALA 245 N 6.36 -1.03 -1.48 -1.39 0.00 -1.26 0.52 120.51 122.23 1gvm n ALA 245 Ca 0.25 0.13 -0.14 0.00 0.00 0.00 0.00 53.44 53.68 1gvm n ALA 245 Cb 0.22 -2.98 -0.06 0.00 0.00 0.00 0.00 19.45 16.64 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 -2.32 -4.69 -3.97 0.00 9.92 -0.53 -4.98 116.55 109.99 1gvm n ASP 246 Ca -0.04 0.32 -0.31 0.00 -0.53 0.00 0.00 54.79 54.23 1gvm n ASP 246 Cb 0.56 -3.48 -0.15 0.00 -0.64 0.00 0.00 41.12 37.41 1gvm n ASP 246 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1gvm s LYS 247 N -3.33 1.75 -0.00 -1.24 1.02 0.18 -5.08 119.74 113.05 1gvm s LYS 247 Ca 0.00 -1.07 -0.30 0.00 0.02 0.00 0.00 55.97 54.62 1gvm s LYS 247 Cb 0.00 -2.65 -0.05 0.00 -0.52 0.00 0.00 37.83 34.60 1gvm s LYS 247 CO 0.00 -0.59 1.38 -1.58 -0.92 0.00 0.00 175.35 173.64 1gvm s TRP 248 N 1.33 2.89 0.00 3.18 0.52 -1.26 -2.85 118.94 122.76 1gvm s TRP 248 Ca -0.07 0.86 0.00 0.00 0.02 0.00 0.00 56.10 56.91 1gvm s TRP 248 Cb -0.19 -3.64 0.00 0.00 -1.15 0.00 0.00 33.47 28.49 1gvm s TRP 248 CO -0.06 -2.34 0.00 0.66 0.02 0.00 0.00 176.95 175.23 1gvm n TYR 249 N 5.32 0.00 -3.60 -1.98 4.02 -1.02 0.11 117.16 120.01 1gvm n TYR 249 Ca 0.13 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.85 1gvm n TYR 249 Cb 0.44 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.69 1gvm n TYR 249 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 176.86 175.38 1gvm s TYR 250 N -0.71 -0.50 -0.09 -0.72 5.04 -1.25 -3.75 117.35 115.37 1gvm s TYR 250 Ca 0.00 0.86 -0.07 0.00 -2.44 0.00 0.00 57.07 55.42 1gvm s TYR 250 Cb 0.00 0.31 0.03 0.00 0.35 0.00 0.00 41.96 42.64 1gvm s TYR 250 CO 0.00 -0.53 0.22 -0.06 -1.34 0.00 0.00 175.55 173.83 1gvm s PHE 251 N -1.21 -0.26 0.00 4.97 0.08 -1.08 -2.92 117.98 117.56 1gvm s PHE 251 Ca -0.12 0.63 0.00 0.00 0.12 0.00 0.00 56.93 57.56 1gvm s PHE 251 Cb -0.02 0.06 0.00 0.00 -0.57 0.00 0.00 43.02 42.49 1gvm s PHE 251 CO 0.08 -0.15 0.00 0.27 -0.10 0.00 0.00 175.22 175.32 1gvm n ASN 252 N 3.40 -0.05 -1.94 1.36 0.23 -1.08 -1.41 115.26 115.77 1gvm n ASN 252 Ca -0.17 -0.07 -0.20 0.00 -0.53 0.00 0.00 54.58 53.61 1gvm n ASN 252 Cb 0.57 0.00 0.06 0.00 -2.08 0.00 0.00 39.78 38.32 1gvm n ASN 252 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 1gvm n GLU 253 N -0.12 1.95 0.00 -3.83 0.00 -1.26 -3.53 120.64 113.85 1gvm n GLU 253 Ca 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 57.16 55.23 1gvm n GLU 253 Cb 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 31.44 29.68 1gvm n GLU 253 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1gvm n GLU 254 N -0.05 1.41 0.00 3.44 -0.58 -1.26 -5.01 120.64 118.59 1gvm n GLU 254 Ca 0.37 -0.09 0.00 0.00 -0.42 0.00 0.00 57.16 57.02 1gvm n GLU 254 Cb 0.72 -0.44 0.00 0.00 -0.57 0.00 0.00 31.44 31.15 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 0.23 2.62 3.84 0.62 0.00 -1.23 -5.02 105.19 106.25 1gvm n GLY 255 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.17 3.28 0.34 4.61 0.00 -1.26 -4.47 121.76 122.09 1gvm s ALA 256 Ca 0.00 0.14 -0.21 0.00 0.00 0.00 0.00 51.96 51.89 1gvm s ALA 256 Cb 0.00 -2.86 -0.10 0.00 0.00 0.00 0.00 23.12 20.16 1gvm s ALA 256 CO 0.00 0.29 0.86 1.41 0.00 0.00 0.00 175.76 178.32 1gvm s MET 257 N -2.83 4.30 -0.03 0.00 1.75 0.62 -2.64 119.30 120.47 1gvm s MET 257 Ca 0.54 1.05 0.07 0.00 -1.25 0.00 0.00 55.69 56.09 1gvm s MET 257 Cb -0.11 -2.55 -0.02 0.00 2.84 0.00 0.00 34.83 34.99 1gvm s MET 257 CO 0.17 0.18 -0.23 0.15 -0.65 0.00 0.00 175.02 174.64 1gvm s LYS 258 N -2.58 2.23 0.00 4.11 -0.14 -1.15 -4.73 119.74 117.49 1gvm s LYS 258 Ca 0.53 -0.87 0.00 0.00 -1.36 0.00 0.00 55.97 54.27 1gvm s LYS 258 Cb -0.14 -2.13 0.00 0.00 -1.68 0.00 0.00 37.83 33.89 1gvm s LYS 258 CO 0.19 0.56 0.00 0.25 -0.76 0.00 0.00 175.35 175.59 1gvm n THR 259 N 2.45 0.00 -1.58 2.17 -2.24 -1.26 -4.76 114.28 109.06 1gvm n THR 259 Ca -0.16 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.63 1gvm n THR 259 Cb 0.51 -0.54 -0.00 0.00 -2.10 0.00 0.00 70.33 68.20 1gvm n THR 259 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gvm n GLY 260 N 5.00 -0.41 3.77 3.38 0.00 -1.21 -4.70 105.19 111.02 1gvm n GLY 260 Ca 0.00 -0.38 -0.34 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.28 2.60 -0.26 1.61 0.52 -1.26 -2.26 118.94 119.60 1gvm s TRP 261 Ca 0.00 1.55 -0.09 0.00 0.02 0.00 0.00 56.10 57.58 1gvm s TRP 261 Cb 0.00 -3.22 0.12 0.00 -1.15 0.00 0.00 33.47 29.22 1gvm s TRP 261 CO 0.00 -1.72 0.56 0.54 0.02 0.00 0.00 176.95 176.35 1gvm s VAL 262 N -2.17 -0.87 0.32 4.03 0.11 -1.19 -4.93 120.40 115.71 1gvm s VAL 262 Ca 0.69 0.06 -0.16 0.00 -2.93 0.00 0.00 61.98 59.63 1gvm s VAL 262 Cb -0.22 -0.88 -0.09 0.00 -1.53 0.00 0.00 36.38 33.66 1gvm s VAL 262 CO 0.38 0.02 0.76 -0.75 -3.33 0.00 0.00 175.10 172.19 1gvm s LYS 263 N 2.79 4.07 -0.26 1.54 2.20 -1.26 -1.13 119.74 127.70 1gvm s LYS 263 Ca -0.04 0.76 -0.07 0.00 -0.36 0.00 0.00 55.97 56.26 1gvm s LYS 263 Cb -0.12 -2.46 0.12 0.00 -1.51 0.00 0.00 37.83 33.86 1gvm s LYS 263 CO -0.17 0.16 0.53 -0.47 -0.36 0.00 0.00 175.35 175.05 1gvm s TYR 264 N -1.95 -1.12 -1.27 4.03 5.04 0.16 -4.92 117.35 117.33 1gvm s TYR 264 Ca 0.54 1.84 -0.07 0.00 -2.44 0.00 0.00 57.07 56.94 1gvm s TYR 264 Cb -0.11 0.53 0.01 0.00 0.35 0.00 0.00 41.96 42.74 1gvm s TYR 264 CO 0.17 -0.62 1.11 1.17 -1.34 0.00 0.00 175.55 176.04 1gvm n LYS 265 N 5.42 -7.42 0.00 4.97 4.81 -1.26 -1.66 118.16 123.01 1gvm n LYS 265 Ca -0.09 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.15 1gvm n LYS 265 Cb 0.49 -5.74 0.00 0.00 0.02 0.00 0.00 35.03 29.80 1gvm n LYS 265 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1gvm n ASP 266 N -2.86 0.00 -4.84 3.14 9.92 -1.26 -4.98 116.55 115.66 1gvm n ASP 266 Ca -0.04 0.00 -0.38 0.00 -0.53 0.00 0.00 54.79 53.84 1gvm n ASP 266 Cb 0.58 -0.13 -0.06 0.00 -0.64 0.00 0.00 41.12 40.87 1gvm n ASP 266 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1gvm s THR 267 N -1.46 5.16 -0.05 -3.53 2.01 -0.67 -5.06 115.64 112.05 1gvm s THR 267 Ca 0.00 0.67 -0.17 0.00 0.31 0.00 0.00 61.69 62.50 1gvm s THR 267 Cb 0.00 -3.63 -0.05 0.00 0.01 0.00 0.00 72.50 68.83 1gvm s THR 267 CO 0.00 0.58 0.46 0.26 -0.69 0.00 0.00 174.62 175.22 1gvm s TRP 268 N -0.96 3.64 -0.39 4.92 0.52 -1.26 0.38 118.94 125.79 1gvm s TRP 268 Ca 0.21 0.98 0.01 0.00 0.02 0.00 0.00 56.10 57.32 1gvm s TRP 268 Cb -0.15 -2.44 0.12 0.00 -1.15 0.00 0.00 33.47 29.85 1gvm s TRP 268 CO 0.11 0.41 0.19 0.71 0.02 0.00 0.00 176.95 178.39 1gvm s TYR 269 N -0.28 1.84 0.54 -1.98 4.12 -0.28 -3.20 117.35 118.11 1gvm s TYR 269 Ca 0.25 -2.16 -0.21 0.00 0.02 0.00 0.00 57.07 54.97 1gvm s TYR 269 Cb -0.16 -1.79 -0.05 0.00 -1.52 0.00 0.00 41.96 38.44 1gvm s TYR 269 CO 0.13 -0.82 1.28 -0.47 0.02 0.00 0.00 175.55 175.69 1gvm s TYR 270 N 0.82 2.44 0.02 2.71 5.04 -1.26 -3.17 117.35 123.95 1gvm s TYR 270 Ca 0.15 1.44 0.07 0.00 -2.44 0.00 0.00 57.07 56.29 1gvm s TYR 270 Cb -0.22 -3.64 -0.02 0.00 0.35 0.00 0.00 41.96 38.43 1gvm s TYR 270 CO -0.08 -2.44 -0.20 -0.51 -1.34 0.00 0.00 175.55 170.99 1gvm s LEU 271 N -3.53 2.12 -0.39 6.97 1.43 -0.96 -2.88 118.68 121.44 1gvm s LEU 271 Ca 0.71 -0.45 -0.36 0.00 -1.03 0.00 0.00 54.13 53.00 1gvm s LEU 271 Cb -0.36 -0.94 -0.13 0.00 0.03 0.00 0.00 46.19 44.79 1gvm s LEU 271 CO 0.42 0.18 2.20 -0.67 0.23 0.00 0.00 176.35 178.70 1gvm n ASP 272 N 2.13 1.87 0.19 2.29 -0.08 0.26 -3.35 116.55 119.85 1gvm n ASP 272 Ca -0.16 0.42 0.11 0.00 -1.51 0.00 0.00 54.79 53.65 1gvm n ASP 272 Cb 0.53 -1.21 0.34 0.00 2.34 0.00 0.00 41.12 43.12 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 12.05 2.09 -3.00 -1.67 0.00 -1.90 0.10 119.26 126.93 1gvm h ALA 273 Ca -0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1gvm h ALA 273 Cb 1.33 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1gvm h ALA 273 CO 1.04 -1.00 0.00 1.17 0.00 0.00 0.00 179.25 180.46 1gvm n LYS 274 N -2.86 0.00 0.29 0.00 4.81 -1.26 -4.71 118.16 114.43 1gvm n LYS 274 Ca 0.05 0.00 0.10 0.00 -0.87 0.00 0.00 58.31 57.59 1gvm n LYS 274 Cb 0.96 0.00 0.51 0.00 0.02 0.00 0.00 35.03 36.52 1gvm n LYS 274 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1gvm h GLU 275 N 0.00 0.00 0.00 1.64 3.07 -1.98 -3.44 114.58 113.87 1gvm h GLU 275 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1gvm h GLU 275 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1gvm h GLU 275 CO 0.00 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.02 1gvm n GLY 276 N -1.29 2.38 3.46 -3.84 0.00 0.35 -4.98 105.19 101.26 1gvm n GLY 276 Ca -0.01 -0.04 -0.44 0.00 0.00 0.00 0.00 46.02 45.52 1gvm n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gvm n ALA 277 N 0.00 -1.66 -1.78 4.61 0.00 -1.26 -3.38 120.51 117.04 1gvm n ALA 277 Ca 0.00 0.29 -0.41 0.00 0.00 0.00 0.00 53.44 53.33 1gvm n ALA 277 Cb 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 19.45 17.68 1gvm n ALA 277 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1gvm s MET 278 N -1.37 4.06 0.03 0.00 -2.45 0.12 -0.58 119.30 119.11 1gvm s MET 278 Ca 0.62 2.54 -0.15 0.00 -1.25 0.00 0.00 55.69 57.45 1gvm s MET 278 Cb -0.72 -2.93 -0.06 0.00 1.25 0.00 0.00 34.83 32.37 1gvm s MET 278 CO 0.58 -0.56 0.44 0.08 1.05 0.00 0.00 175.02 176.61 1gvm s VAL 279 N -1.13 4.99 0.00 10.11 1.01 -1.14 -4.79 120.40 129.45 1gvm s VAL 279 Ca 0.54 0.84 0.01 0.00 0.00 0.00 0.00 61.98 63.37 1gvm s VAL 279 Cb -0.46 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.18 1gvm s VAL 279 CO 0.62 0.52 -0.04 -0.94 0.00 0.00 0.00 175.10 175.26 1gvm s SER 280 N -1.20 0.46 -1.60 3.32 1.04 -1.26 -4.78 113.70 109.67 1gvm s SER 280 Ca 0.26 -0.15 -0.10 0.00 0.48 0.00 0.00 55.95 56.44 1gvm s SER 280 Cb -0.17 -0.03 0.09 0.00 0.10 0.00 0.00 66.02 66.02 1gvm s SER 280 CO 0.15 -0.01 0.52 -3.20 0.98 0.00 0.00 173.24 171.68 1gvm n ASN 281 N 2.71 -1.50 -3.75 7.02 5.15 -0.59 -4.92 115.26 119.38 1gvm n ASN 281 Ca -0.15 -1.08 -0.15 0.00 -0.60 0.00 0.00 54.58 52.61 1gvm n ASN 281 Cb 0.58 -2.55 -0.16 0.00 -0.53 0.00 0.00 39.78 37.13 1gvm n ASN 281 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1gvm s ALA 282 N -3.68 -0.03 0.22 5.20 0.00 -1.11 -4.95 121.76 117.41 1gvm s ALA 282 Ca 0.39 0.43 -0.30 0.00 0.00 0.00 0.00 51.96 52.48 1gvm s ALA 282 Cb -0.22 -0.38 -0.10 0.00 0.00 0.00 0.00 23.12 22.43 1gvm s ALA 282 CO 0.94 -0.18 1.45 -0.06 0.00 0.00 0.00 175.76 177.91 1gvm s PHE 283 N 1.26 3.05 -0.09 0.00 0.40 -1.26 -3.68 117.98 117.66 1gvm s PHE 283 Ca -0.07 0.96 0.04 0.00 -0.60 0.00 0.00 56.93 57.26 1gvm s PHE 283 Cb -0.12 -3.82 -0.00 0.00 0.51 0.00 0.00 43.02 39.58 1gvm s PHE 283 CO -0.04 -2.74 -0.23 0.42 0.70 0.00 0.00 175.22 173.32 1gvm s ILE 284 N 0.26 1.97 0.22 0.64 -1.09 -1.06 -4.96 121.20 117.18 1gvm s ILE 284 Ca 0.61 -0.98 -0.30 0.00 -2.23 0.00 0.00 60.65 57.76 1gvm s ILE 284 Cb -0.42 -1.70 -0.08 0.00 -1.58 0.00 0.00 42.46 38.68 1gvm s ILE 284 CO 0.40 0.54 1.09 -1.58 -1.23 0.00 0.00 174.94 174.16 1gvm s GLN 285 N 0.25 4.63 0.98 2.79 0.74 -1.26 0.47 119.66 128.26 1gvm s GLN 285 Ca -0.15 1.73 -0.12 0.00 0.05 0.00 0.00 55.36 56.87 1gvm s GLN 285 Cb -0.17 -3.25 0.11 0.00 1.10 0.00 0.00 33.01 30.81 1gvm s GLN 285 CO 0.07 0.15 0.73 -1.13 -0.55 0.00 0.00 175.29 174.57 1gvm n SER 286 N 1.91 -1.10 -0.13 6.67 3.41 0.13 -4.84 113.62 119.67 1gvm n SER 286 Ca 0.01 0.28 0.05 0.00 -0.26 0.00 0.00 58.87 58.95 1gvm n SER 286 Cb 0.46 -1.30 0.37 0.00 -0.26 0.00 0.00 64.21 63.47 1gvm n SER 286 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gvm h ALA 287 N -1.86 1.70 -0.67 7.33 0.00 -1.95 -1.69 119.26 122.11 1gvm h ALA 287 Ca -0.46 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.27 1gvm h ALA 287 Cb 1.29 -0.19 -0.09 0.00 0.00 0.00 0.00 17.79 18.79 1gvm h ALA 287 CO 0.39 0.22 0.20 -0.40 0.00 0.00 0.00 179.25 179.66 1gvm n ASP 288 N -4.47 4.93 -3.79 0.00 3.85 -1.26 -4.95 116.55 110.85 1gvm n ASP 288 Ca 0.08 -3.09 -0.28 0.00 -0.71 0.00 0.00 54.79 50.79 1gvm n ASP 288 Cb 0.17 -0.72 -0.04 0.00 -1.35 0.00 0.00 41.12 39.17 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 0.07 -0.45 0.13 6.12 0.00 -0.64 -4.81 105.19 105.61 1gvm n GLY 289 Ca 0.36 0.06 -0.17 0.00 0.00 0.00 0.00 46.02 46.27 1gvm n GLY 289 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1gvm n THR 290 N -3.71 1.55 -3.94 2.61 -1.04 -1.26 -4.95 114.28 103.54 1gvm n THR 290 Ca 0.06 -0.64 -0.09 0.00 -2.04 0.00 0.00 64.05 61.33 1gvm n THR 290 Cb 0.48 -1.34 -0.03 0.00 -1.82 0.00 0.00 70.33 67.63 1gvm n THR 290 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1gvm n GLY 291 N 2.09 2.75 3.12 3.41 0.00 -1.26 -5.03 105.19 110.28 1gvm n GLY 291 Ca -0.40 -1.59 -0.24 0.00 0.00 0.00 0.00 46.02 43.79 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 -3.52 1.51 -0.46 1.61 0.52 -1.26 0.17 118.94 117.51 1gvm s TRP 292 Ca 0.19 -0.37 -0.18 0.00 0.02 0.00 0.00 56.10 55.76 1gvm s TRP 292 Cb -0.00 -1.00 0.04 0.00 -1.15 0.00 0.00 33.47 31.36 1gvm s TRP 292 CO 0.13 -0.10 0.50 0.71 0.02 0.00 0.00 176.95 178.22 1gvm s TYR 293 N -0.12 3.14 0.56 -1.98 1.51 0.18 -4.86 117.35 115.78 1gvm s TYR 293 Ca 0.01 -0.50 -0.19 0.00 -1.01 0.00 0.00 57.07 55.38 1gvm s TYR 293 Cb -0.09 -3.16 -0.05 0.00 -0.11 0.00 0.00 41.96 38.55 1gvm s TYR 293 CO 0.01 -0.83 1.14 -0.47 -1.11 0.00 0.00 175.55 174.29 1gvm s TYR 294 N 2.25 2.61 -0.11 2.71 5.04 -1.26 -2.56 117.35 126.03 1gvm s TYR 294 Ca 0.12 1.54 0.01 0.00 -2.44 0.00 0.00 57.07 56.31 1gvm s TYR 294 Cb -0.19 -3.32 0.02 0.00 0.35 0.00 0.00 41.96 38.82 1gvm s TYR 294 CO 0.12 -1.71 -0.13 -0.51 -1.34 0.00 0.00 175.55 171.98 1gvm s LEU 295 N -3.95 1.60 0.89 6.97 1.02 -1.24 -2.85 118.68 121.11 1gvm s LEU 295 Ca 0.73 -0.39 -0.12 0.00 0.02 0.00 0.00 54.13 54.38 1gvm s LEU 295 Cb -0.25 -1.00 0.13 0.00 0.02 0.00 0.00 46.19 45.09 1gvm s LEU 295 CO 0.29 -0.02 1.10 -0.54 0.02 0.00 0.00 176.35 177.20 1gvm s LYS 296 N 1.13 1.29 0.23 1.70 1.02 -0.54 -1.55 119.74 123.03 1gvm s LYS 296 Ca -0.04 0.72 -0.08 0.00 0.02 0.00 0.00 55.97 56.59 1gvm s LYS 296 Cb -0.14 -1.82 0.39 0.00 -0.52 0.00 0.00 37.83 35.74 1gvm s LYS 296 CO -0.03 -2.19 1.65 -1.35 -0.92 0.00 0.00 175.35 172.51 1gvm h PRO 297 N -1.51 0.14 -0.61 -1.68 0.11 -1.91 -1.68 132.00 124.86 1gvm h PRO 297 Ca -0.50 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.66 1gvm h PRO 297 Cb 1.29 -0.03 -0.09 0.00 0.11 0.00 0.00 31.00 32.28 1gvm h PRO 297 CO 0.56 0.09 -0.50 0.22 -0.21 0.00 0.00 178.00 178.16 1gvm h ASP 298 N 0.14 -1.76 0.00 -2.05 1.82 -1.98 -3.39 116.42 109.19 1gvm h ASP 298 Ca 0.38 0.25 0.00 0.00 -0.39 0.00 0.00 57.03 57.27 1gvm h ASP 298 Cb 0.65 0.75 0.00 0.00 0.68 0.00 0.00 39.33 41.42 1gvm h ASP 298 CO -0.58 -0.28 0.00 0.61 -1.61 0.00 0.00 179.24 177.38 1gvm n GLY 299 N -1.27 0.27 3.78 -0.78 0.00 -0.69 -5.01 105.19 101.48 1gvm n GLY 299 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1gvm n GLY 299 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1gvm s THR 300 N -0.21 4.10 -0.56 2.61 -1.32 -1.26 -4.70 115.64 114.30 1gvm s THR 300 Ca 0.00 1.75 -0.28 0.00 -1.21 0.00 0.00 61.69 61.95 1gvm s THR 300 Cb 0.00 -3.97 0.01 0.00 -1.51 0.00 0.00 72.50 67.02 1gvm s THR 300 CO 0.00 0.15 1.48 -0.22 -2.21 0.00 0.00 174.62 173.82 1gvm s LEU 301 N -2.08 3.39 -0.83 9.08 2.96 -1.19 -1.46 118.68 128.55 1gvm s LEU 301 Ca 0.51 0.34 -0.25 0.00 -0.22 0.00 0.00 54.13 54.50 1gvm s LEU 301 Cb -0.20 -3.02 -0.16 0.00 0.50 0.00 0.00 46.19 43.31 1gvm s LEU 301 CO 0.25 -1.78 2.37 0.00 -1.32 0.00 0.00 176.35 175.87 1gvm n ALA 302 N 9.95 0.36 -0.31 5.97 0.00 -1.13 -4.75 120.51 130.59 1gvm n ALA 302 Ca 0.14 -1.45 0.16 0.00 0.00 0.00 0.00 53.44 52.28 1gvm n ALA 302 Cb 0.49 -3.23 0.33 0.00 0.00 0.00 0.00 19.45 17.04 1gvm n ALA 302 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1gvm h ASP 303 N 12.48 0.01 -2.17 0.00 3.32 -1.90 -3.30 116.42 124.86 1gvm h ASP 303 Ca 0.00 0.21 -0.48 0.00 0.02 0.00 0.00 57.03 56.78 1gvm h ASP 303 Cb 1.01 0.28 -0.34 0.00 0.22 0.00 0.00 39.33 40.50 1gvm h ASP 303 CO 1.03 -0.20 -0.82 -0.13 -1.72 0.00 0.00 179.24 177.40 1gvm s ARG 304 N -5.89 0.75 0.93 3.56 1.81 -1.26 -5.10 118.95 113.75 1gvm s ARG 304 Ca -0.12 -1.46 -0.13 0.00 -1.72 0.00 0.00 55.73 52.30 1gvm s ARG 304 Cb 0.27 -1.06 0.15 0.00 -0.45 0.00 0.00 34.95 33.86 1gvm s ARG 304 CO 0.77 -1.28 1.16 -1.25 -0.68 0.00 0.00 175.30 174.03 1gvm s PRO 305 N 0.78 1.00 -0.03 3.54 0.04 -1.24 -5.10 135.00 133.99 1gvm s PRO 305 Ca 0.24 0.15 0.01 0.00 0.04 0.00 0.00 61.00 61.44 1gvm s PRO 305 Cb -0.09 -1.84 0.02 0.00 0.04 0.00 0.00 34.50 32.63 1gvm s PRO 305 CO -0.08 -2.26 -0.04 -1.21 0.04 0.00 0.00 177.00 173.45 1gvm s GLU 306 N -5.41 0.64 0.51 4.56 2.02 -1.26 -4.98 118.70 114.78 1gvm s GLU 306 Ca 0.65 -0.10 0.05 0.00 0.02 0.00 0.00 54.97 55.60 1gvm s GLU 306 Cb -0.12 -0.67 0.01 0.00 0.10 0.00 0.00 34.13 33.45 1gvm s GLU 306 CO 0.53 -0.04 0.32 -0.06 0.02 0.00 0.00 175.26 176.03 1gvm s PHE 307 N 0.66 1.91 -0.29 1.61 0.40 -1.26 0.04 117.98 121.06 1gvm s PHE 307 Ca -0.08 -0.78 -0.00 0.00 -0.60 0.00 0.00 56.93 55.46 1gvm s PHE 307 Cb -0.11 -1.91 0.18 0.00 0.51 0.00 0.00 43.02 41.69 1gvm s PHE 307 CO -0.00 -0.26 0.55 0.99 0.70 0.00 0.00 175.22 177.21 1gvm s THR 308 N -2.73 -0.92 -0.36 0.64 2.01 -0.94 -4.95 115.64 108.39 1gvm s THR 308 Ca 0.33 -0.02 -0.25 0.00 0.31 0.00 0.00 61.69 62.06 1gvm s THR 308 Cb -0.01 -0.97 0.01 0.00 0.01 0.00 0.00 72.50 71.55 1gvm s THR 308 CO 0.20 -0.03 0.90 -0.69 -0.69 0.00 0.00 174.62 174.31 1gvm s VAL 309 N 2.79 4.62 0.87 3.82 1.01 -1.26 -2.75 120.40 129.50 1gvm s VAL 309 Ca 0.18 1.17 -0.12 0.00 0.00 0.00 0.00 61.98 63.21 1gvm s VAL 309 Cb -0.14 -4.30 0.11 0.00 0.00 0.00 0.00 36.38 32.04 1gvm s VAL 309 CO -0.21 -0.49 1.13 -1.61 0.00 0.00 0.00 175.10 173.91 1gvm s GLU 310 N 3.38 1.50 0.45 2.72 0.41 -0.15 -4.91 118.70 122.10 1gvm s GLU 310 Ca 0.37 0.39 0.17 0.00 -0.41 0.00 0.00 54.97 55.49 1gvm s GLU 310 Cb -0.12 -1.87 1.11 0.00 -1.78 0.00 0.00 34.13 31.47 1gvm s GLU 310 CO 0.18 -1.97 1.96 -1.00 -0.49 0.00 0.00 175.26 173.94 1gvm h PRO 311 N -1.34 0.32 -0.08 0.39 0.13 -1.96 -1.59 132.00 127.86 1gvm h PRO 311 Ca -0.49 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1gvm h PRO 311 Cb 1.31 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1gvm h PRO 311 CO 0.61 0.21 0.00 -0.40 -0.23 0.00 0.00 178.00 178.19 1gvm n ASP 312 N -4.46 2.04 0.00 1.44 5.75 -1.26 -4.91 116.55 115.16 1gvm n ASP 312 Ca 0.11 -1.70 0.00 0.00 -0.01 0.00 0.00 54.79 53.19 1gvm n ASP 312 Cb 0.47 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.51 1gvm n ASP 312 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gvm n GLY 313 N 1.23 0.50 3.66 6.12 0.00 -0.60 -5.05 105.19 111.06 1gvm n GLY 313 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 4.43 -0.25 0.99 2.96 -1.26 -4.66 118.68 120.89 1gvm s LEU 314 Ca 0.00 2.67 -0.11 0.00 -0.22 0.00 0.00 54.13 56.47 1gvm s LEU 314 Cb 0.00 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 43.11 1gvm s LEU 314 CO 0.00 -1.04 0.18 -0.63 -1.32 0.00 0.00 176.35 173.53 1gvm s ILE 315 N 4.21 5.34 -0.16 6.68 1.01 -1.26 -0.98 121.20 136.04 1gvm s ILE 315 Ca 0.87 0.20 -0.03 0.00 0.00 0.00 0.00 60.65 61.70 1gvm s ILE 315 Cb -0.43 -3.52 -0.02 0.00 0.01 0.00 0.00 42.46 38.51 1gvm s ILE 315 CO 0.40 0.32 -0.07 0.42 0.00 0.00 0.00 174.94 176.02 1gvm s THR 316 N 1.19 3.49 -0.18 2.92 -4.23 -1.11 -4.95 115.64 112.77 1gvm s THR 316 Ca 0.08 -0.49 -0.04 0.00 -1.18 0.00 0.00 61.69 60.06 1gvm s THR 316 Cb -0.14 -2.53 -0.02 0.00 1.34 0.00 0.00 72.50 71.15 1gvm s THR 316 CO 0.06 0.48 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.91 1gvm s VAL 317 N 0.65 3.89 -1.51 2.29 1.01 -1.26 -2.22 120.40 123.25 1gvm s VAL 317 Ca -0.04 -0.34 0.12 0.00 0.00 0.00 0.00 61.98 61.72 1gvm s VAL 317 Cb -0.15 -2.74 0.10 0.00 0.00 0.00 0.00 36.38 33.59 1gvm s VAL 317 CO 0.02 0.46 0.88 1.17 0.00 0.00 0.00 175.10 177.63