#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gvm n SER 193 N 0.00 2.52 -3.74 1.61 7.64 -1.26 -4.70 113.62 115.69 1gvm n SER 193 Ca 0.00 -1.81 -0.30 0.00 1.01 0.00 0.00 58.87 57.78 1gvm n SER 193 Cb 0.00 0.06 -0.13 0.00 -1.01 0.00 0.00 64.21 63.13 1gvm n SER 193 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1gvm s TYR 194 N -2.07 2.08 0.03 1.43 1.51 -1.26 -5.11 117.35 113.96 1gvm s TYR 194 Ca 0.29 -2.44 -0.35 0.00 -1.01 0.00 0.00 57.07 53.56 1gvm s TYR 194 Cb 0.20 -1.96 -0.14 0.00 -0.11 0.00 0.00 41.96 39.95 1gvm s TYR 194 CO 0.34 -0.79 1.67 -2.30 -1.11 0.00 0.00 175.55 173.36 1gvm n PRO 195 N 3.61 1.97 -4.00 -1.71 -0.02 -1.26 -4.99 135.00 128.60 1gvm n PRO 195 Ca 0.08 0.71 -0.17 0.00 -2.02 0.00 0.00 63.50 62.10 1gvm n PRO 195 Cb 0.35 -2.49 -0.16 0.00 -0.02 0.00 0.00 33.50 31.18 1gvm n PRO 195 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1gvm s LYS 196 N 2.17 0.38 -0.93 -0.52 1.02 -1.26 -3.97 119.74 116.63 1gvm s LYS 196 Ca 0.86 0.00 -0.11 0.00 0.02 0.00 0.00 55.97 56.74 1gvm s LYS 196 Cb -0.75 -0.49 0.02 0.00 -0.52 0.00 0.00 37.83 36.09 1gvm s LYS 196 CO 0.46 -0.08 0.61 -0.25 -0.92 0.00 0.00 175.35 175.17 1gvm n ASP 197 N 3.87 -4.44 -3.54 2.83 9.92 -0.63 -4.95 116.55 119.60 1gvm n ASP 197 Ca -0.24 -1.07 -0.12 0.00 -0.53 0.00 0.00 54.79 52.83 1gvm n ASP 197 Cb 0.52 -1.55 -0.05 0.00 -0.64 0.00 0.00 41.12 39.41 1gvm n ASP 197 CO 0.00 0.00 0.00 -1.59 0.13 0.00 0.00 177.20 175.74 1gvm s LYS 198 N -5.74 0.78 0.65 -1.24 -2.85 -1.11 -5.00 119.74 105.22 1gvm s LYS 198 Ca 0.16 0.07 -0.11 0.00 -1.00 0.00 0.00 55.97 55.09 1gvm s LYS 198 Cb -0.09 0.37 -0.02 0.00 -2.06 0.00 0.00 37.83 36.03 1gvm s LYS 198 CO 0.90 -0.27 1.04 -0.06 0.10 0.00 0.00 175.35 177.06 1gvm s PHE 199 N -1.61 3.48 -0.28 1.78 0.40 -1.26 -1.29 117.98 119.20 1gvm s PHE 199 Ca -0.03 1.14 -0.16 0.00 -0.60 0.00 0.00 56.93 57.28 1gvm s PHE 199 Cb -0.00 -2.84 0.10 0.00 0.51 0.00 0.00 43.02 40.78 1gvm s PHE 199 CO 0.01 -0.88 0.77 -2.00 0.70 0.00 0.00 175.22 173.83 1gvm s GLU 200 N -5.22 0.61 -0.29 0.44 2.12 -0.56 -4.90 118.70 110.90 1gvm s GLU 200 Ca 0.56 1.08 -0.22 0.00 0.36 0.00 0.00 54.97 56.74 1gvm s GLU 200 Cb -0.11 0.17 -0.01 0.00 0.26 0.00 0.00 34.13 34.44 1gvm s GLU 200 CO 0.52 -0.13 0.73 0.21 -0.54 0.00 0.00 175.26 176.05 1gvm s LYS 201 N 1.64 4.01 -0.11 4.30 2.20 -1.26 -1.93 119.74 128.60 1gvm s LYS 201 Ca -0.09 0.57 0.02 0.00 -0.36 0.00 0.00 55.97 56.11 1gvm s LYS 201 Cb -0.05 -3.70 0.01 0.00 -1.51 0.00 0.00 37.83 32.59 1gvm s LYS 201 CO -0.19 -0.58 -0.15 0.42 -0.36 0.00 0.00 175.35 174.50 1gvm s ILE 202 N 2.77 1.44 -1.46 5.43 1.01 1.00 -4.68 121.20 126.71 1gvm s ILE 202 Ca 0.30 -0.61 -0.10 0.00 0.00 0.00 0.00 60.65 60.24 1gvm s ILE 202 Cb -0.15 -1.33 0.04 0.00 0.01 0.00 0.00 42.46 41.04 1gvm s ILE 202 CO 0.11 0.43 0.87 0.59 0.00 0.00 0.00 174.94 176.93 1gvm n ASN 203 N 4.21 -5.42 -0.27 3.58 5.03 -1.26 -0.36 115.26 120.77 1gvm n ASN 203 Ca -0.19 -0.53 -0.04 0.00 0.87 0.00 0.00 54.58 54.69 1gvm n ASN 203 Cb 0.51 -4.34 -0.02 0.00 -1.02 0.00 0.00 39.78 34.92 1gvm n ASN 203 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1gvm n GLY 204 N -1.66 0.56 3.24 7.41 0.00 -1.26 -5.00 105.19 108.49 1gvm n GLY 204 Ca -0.01 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 1gvm n GLY 204 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gvm s THR 205 N -1.80 1.80 0.10 2.61 2.01 0.51 -5.08 115.64 115.79 1gvm s THR 205 Ca 0.00 -0.96 -0.26 0.00 0.31 0.00 0.00 61.69 60.78 1gvm s THR 205 Cb 0.00 -1.51 -0.06 0.00 0.01 0.00 0.00 72.50 70.94 1gvm s THR 205 CO 0.00 0.51 0.81 0.26 -0.69 0.00 0.00 174.62 175.51 1gvm s TRP 206 N -0.40 3.81 0.09 4.92 0.52 -1.26 -0.00 118.94 126.61 1gvm s TRP 206 Ca 0.05 1.60 0.01 0.00 0.02 0.00 0.00 56.10 57.79 1gvm s TRP 206 Cb -0.10 -2.86 -0.04 0.00 -1.15 0.00 0.00 33.47 29.32 1gvm s TRP 206 CO 0.00 0.34 -0.06 0.71 0.02 0.00 0.00 176.95 177.96 1gvm s TYR 207 N -0.41 0.82 -0.12 -1.98 1.51 -0.81 -1.15 117.35 115.20 1gvm s TYR 207 Ca 0.39 -0.92 0.03 0.00 -1.01 0.00 0.00 57.07 55.57 1gvm s TYR 207 Cb -0.22 -0.49 0.01 0.00 -0.11 0.00 0.00 41.96 41.15 1gvm s TYR 207 CO 0.26 -0.18 -0.22 -0.47 -1.11 0.00 0.00 175.55 173.83 1gvm s TYR 208 N -3.56 2.49 -0.25 2.71 5.04 -1.26 -1.50 117.35 121.03 1gvm s TYR 208 Ca 0.10 -1.13 -0.10 0.00 -2.44 0.00 0.00 57.07 53.49 1gvm s TYR 208 Cb 0.05 -1.69 -0.05 0.00 0.35 0.00 0.00 41.96 40.62 1gvm s TYR 208 CO -0.05 -0.50 0.15 -0.06 -1.34 0.00 0.00 175.55 173.75 1gvm s PHE 209 N 0.62 3.27 0.54 4.97 0.40 -0.41 -1.41 117.98 125.94 1gvm s PHE 209 Ca -0.13 0.14 -0.09 0.00 -0.60 0.00 0.00 56.93 56.25 1gvm s PHE 209 Cb -0.17 -2.28 0.13 0.00 0.51 0.00 0.00 43.02 41.21 1gvm s PHE 209 CO 0.03 -0.02 0.63 -0.40 0.70 0.00 0.00 175.22 176.16 1gvm n ASP 210 N 4.50 -0.51 0.29 1.36 5.68 -0.67 -1.60 116.55 125.59 1gvm n ASP 210 Ca -0.15 -1.10 0.14 0.00 -0.50 0.00 0.00 54.79 53.18 1gvm n ASP 210 Cb 0.52 -0.51 0.85 0.00 -1.14 0.00 0.00 41.12 40.84 1gvm n ASP 210 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1gvm h SER 211 N -1.23 0.00 1.94 -1.12 0.02 -1.92 -2.23 113.55 109.00 1gvm h SER 211 Ca -0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1gvm h SER 211 Cb 0.61 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.15 1gvm h SER 211 CO 0.15 0.04 -0.04 0.28 -1.14 0.00 0.00 176.83 176.12 1gvm h SER 212 N 0.00 0.00 0.00 3.07 0.02 -1.91 -3.45 113.55 111.28 1gvm h SER 212 Ca -0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1gvm h SER 212 Cb 0.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1gvm h SER 212 CO 0.01 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.31 1gvm n GLY 213 N 1.11 0.99 3.71 -3.77 0.00 -0.85 -5.05 105.19 101.34 1gvm n GLY 213 Ca 0.04 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.00 3.19 0.62 1.61 1.51 -1.26 -4.88 117.35 116.13 1gvm s TYR 214 Ca 0.00 0.19 -0.18 0.00 -1.01 0.00 0.00 57.07 56.07 1gvm s TYR 214 Cb 0.00 -1.77 -0.02 0.00 -0.11 0.00 0.00 41.96 40.06 1gvm s TYR 214 CO 0.00 0.50 1.22 -1.64 -1.11 0.00 0.00 175.55 174.52 1gvm s MET 215 N -1.15 2.81 0.31 -0.62 -1.94 -1.26 -1.67 119.30 115.78 1gvm s MET 215 Ca 0.16 1.85 -0.20 0.00 -1.71 0.00 0.00 55.69 55.79 1gvm s MET 215 Cb -0.11 -1.90 -0.09 0.00 2.01 0.00 0.00 34.83 34.73 1gvm s MET 215 CO 0.06 -1.34 0.81 -0.51 -0.01 0.00 0.00 175.02 174.03 1gvm s LEU 216 N -4.25 4.18 -0.09 -0.03 1.43 -0.50 -4.83 118.68 114.59 1gvm s LEU 216 Ca 0.78 1.51 -0.04 0.00 -1.03 0.00 0.00 54.13 55.35 1gvm s LEU 216 Cb -0.31 -4.00 0.05 0.00 0.03 0.00 0.00 46.19 41.95 1gvm s LEU 216 CO 0.36 -0.13 0.18 0.00 0.23 0.00 0.00 176.35 176.98 1gvm s ALA 217 N -1.81 -0.28 -1.11 4.21 0.00 -1.26 -4.34 121.76 117.17 1gvm s ALA 217 Ca 0.51 0.68 -0.00 0.00 0.00 0.00 0.00 51.96 53.15 1gvm s ALA 217 Cb -0.14 -0.72 -0.01 0.00 0.00 0.00 0.00 23.12 22.26 1gvm s ALA 217 CO 0.19 -0.42 0.93 -0.25 0.00 0.00 0.00 175.76 176.21 1gvm n ASP 218 N 4.91 -2.37 -3.78 0.00 10.43 -0.04 -4.94 116.55 120.76 1gvm n ASP 218 Ca -0.13 -0.59 -0.13 0.00 2.57 0.00 0.00 54.79 56.52 1gvm n ASP 218 Cb 0.51 -4.85 -0.12 0.00 1.84 0.00 0.00 41.12 38.50 1gvm n ASP 218 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 1gvm s ARG 219 N -5.20 0.28 0.49 -1.24 0.52 -1.23 -5.00 118.95 107.56 1gvm s ARG 219 Ca 0.03 0.37 -0.14 0.00 -0.52 0.00 0.00 55.73 55.48 1gvm s ARG 219 Cb -0.00 0.10 -0.07 0.00 0.52 0.00 0.00 34.95 35.50 1gvm s ARG 219 CO 0.69 -0.05 0.91 -1.58 0.02 0.00 0.00 175.30 175.29 1gvm s TRP 220 N 0.30 3.47 -0.43 -0.53 0.52 -1.26 -3.22 118.94 117.80 1gvm s TRP 220 Ca -0.01 1.30 0.06 0.00 0.02 0.00 0.00 56.10 57.46 1gvm s TRP 220 Cb -0.03 -2.66 0.17 0.00 -1.15 0.00 0.00 33.47 29.80 1gvm s TRP 220 CO -0.01 -0.31 0.54 0.50 0.02 0.00 0.00 176.95 177.70 1gvm s ARG 221 N -4.10 0.84 -0.30 4.98 3.00 -0.24 -4.97 118.95 118.16 1gvm s ARG 221 Ca 0.56 -0.88 -0.34 0.00 -1.00 0.00 0.00 55.73 54.07 1gvm s ARG 221 Cb -0.10 -0.37 -0.10 0.00 0.00 0.00 0.00 34.95 34.37 1gvm s ARG 221 CO 0.33 -1.25 2.17 1.17 0.00 0.00 0.00 175.30 177.72 1gvm n LYS 222 N 3.78 1.33 -0.96 5.12 4.81 -1.26 -3.83 118.16 127.15 1gvm n LYS 222 Ca 0.15 0.37 -0.25 0.00 -0.87 0.00 0.00 58.31 57.72 1gvm n LYS 222 Cb 0.52 -2.63 0.20 0.00 0.02 0.00 0.00 35.03 33.14 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 9.96 -3.77 0.93 5.64 -0.00 -0.57 -4.94 115.22 122.47 1gvm n HIS 223 Ca 0.37 -0.84 0.13 0.00 -0.00 0.00 0.00 57.72 57.38 1gvm n HIS 223 Cb 0.28 -0.92 0.57 0.00 -0.00 0.00 0.00 29.99 29.91 1gvm n HIS 223 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.34 173.97 1gvm n THR 224 N -4.31 0.20 0.58 3.57 5.66 -1.26 -3.14 114.28 115.57 1gvm n THR 224 Ca 0.13 0.05 0.11 0.00 -3.05 0.00 0.00 64.05 61.28 1gvm n THR 224 Cb 0.48 -0.60 0.27 0.00 -1.55 0.00 0.00 70.33 68.93 1gvm n THR 224 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1gvm n ASP 225 N -1.48 2.82 0.00 1.09 5.68 -1.26 -4.95 116.55 118.45 1gvm n ASP 225 Ca 0.07 -1.91 0.00 0.00 -0.50 0.00 0.00 54.79 52.45 1gvm n ASP 225 Cb 0.30 -0.23 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 1gvm n ASP 225 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gvm n GLY 226 N 1.37 0.51 3.59 6.12 0.00 -1.19 -5.05 105.19 110.54 1gvm n GLY 226 Ca 0.18 -0.52 -0.25 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.47 4.31 0.00 1.61 0.02 -1.26 -4.97 114.94 112.19 1gvm s ASN 227 Ca 0.00 -0.66 -0.08 0.00 -1.02 0.00 0.00 52.86 51.10 1gvm s ASN 227 Cb 0.00 -0.73 -0.05 0.00 0.02 0.00 0.00 41.25 40.49 1gvm s ASN 227 CO 0.00 0.05 0.29 0.26 0.02 0.00 0.00 177.10 177.72 1gvm s TRP 228 N -2.10 3.60 0.03 2.20 0.52 -1.26 -1.51 118.94 120.43 1gvm s TRP 228 Ca 0.29 0.65 0.04 0.00 0.02 0.00 0.00 56.10 57.09 1gvm s TRP 228 Cb -0.07 -2.04 -0.02 0.00 -1.15 0.00 0.00 33.47 30.18 1gvm s TRP 228 CO 0.17 0.62 -0.11 0.71 0.02 0.00 0.00 176.95 178.36 1gvm s TYR 229 N -1.26 0.94 0.06 -1.98 1.51 -1.25 -1.77 117.35 113.60 1gvm s TYR 229 Ca 0.26 -0.36 0.07 0.00 -1.01 0.00 0.00 57.07 56.04 1gvm s TYR 229 Cb -0.14 -0.56 -0.03 0.00 -0.11 0.00 0.00 41.96 41.13 1gvm s TYR 229 CO 0.15 -0.01 -0.20 -0.46 -1.11 0.00 0.00 175.55 173.92 1gvm s TRP 230 N -0.90 1.76 -0.05 2.71 -0.00 -1.26 -1.08 118.94 120.11 1gvm s TRP 230 Ca -0.02 -0.39 0.03 0.00 -0.00 0.00 0.00 56.10 55.72 1gvm s TRP 230 Cb -0.08 -1.02 0.01 0.00 -0.00 0.00 0.00 33.47 32.38 1gvm s TRP 230 CO 0.01 0.12 -0.13 -0.06 -0.00 0.00 0.00 176.95 176.89 1gvm s PHE 231 N -0.91 1.44 0.40 5.86 0.40 -1.20 0.12 117.98 124.09 1gvm s PHE 231 Ca 0.07 -0.47 -0.07 0.00 -0.60 0.00 0.00 56.93 55.86 1gvm s PHE 231 Cb -0.09 -1.02 0.10 0.00 0.51 0.00 0.00 43.02 42.51 1gvm s PHE 231 CO 0.02 -0.21 0.43 -0.40 0.70 0.00 0.00 175.22 175.77 1gvm n ASP 232 N 3.52 -0.73 -0.04 1.36 3.85 -0.83 -0.86 116.55 122.82 1gvm n ASP 232 Ca -0.21 -0.94 0.19 0.00 -0.71 0.00 0.00 54.79 53.12 1gvm n ASP 232 Cb 0.53 -0.36 0.64 0.00 -1.35 0.00 0.00 41.12 40.58 1gvm n ASP 232 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.20 176.97 1gvm h ASN 233 N -1.16 0.10 1.50 -1.12 2.35 -1.92 0.40 115.58 115.73 1gvm h ASN 233 Ca -0.15 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.54 1gvm h ASN 233 Cb 0.44 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 1gvm h ASN 233 CO 0.10 0.05 -0.51 0.77 -1.65 0.00 0.00 177.43 176.19 1gvm h SER 234 N 0.10 0.00 0.00 5.81 4.64 -1.93 -3.45 113.55 118.72 1gvm h SER 234 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1gvm h SER 234 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1gvm h SER 234 CO -0.03 0.28 0.00 0.61 -0.87 0.00 0.00 176.83 176.82 1gvm n GLY 235 N 1.20 0.94 3.76 -0.77 0.00 0.14 -4.98 105.19 105.48 1gvm n GLY 235 Ca 0.01 -0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.46 4.62 -0.03 1.61 2.12 -1.26 -4.42 118.70 120.88 1gvm s GLU 236 Ca 0.00 1.66 -0.30 0.00 0.36 0.00 0.00 54.97 56.69 1gvm s GLU 236 Cb 0.00 -3.09 -0.05 0.00 0.26 0.00 0.00 34.13 31.25 1gvm s GLU 236 CO 0.00 0.23 1.32 1.41 -0.54 0.00 0.00 175.26 177.69 1gvm s MET 237 N -1.57 4.31 0.34 4.30 -2.45 -0.30 -1.97 119.30 121.96 1gvm s MET 237 Ca 0.46 1.85 -0.28 0.00 -1.25 0.00 0.00 55.69 56.47 1gvm s MET 237 Cb -0.28 -3.58 -0.12 0.00 1.25 0.00 0.00 34.83 32.10 1gvm s MET 237 CO 0.36 -0.53 1.23 0.00 1.05 0.00 0.00 175.02 177.13 1gvm n ALA 238 N 5.35 1.00 -3.14 4.11 0.00 0.12 -4.91 120.51 123.05 1gvm n ALA 238 Ca 0.12 0.35 -0.13 0.00 0.00 0.00 0.00 53.44 53.79 1gvm n ALA 238 Cb 0.45 -2.21 -0.12 0.00 0.00 0.00 0.00 19.45 17.56 1gvm n ALA 238 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1gvm s THR 239 N -1.11 -0.00 0.00 0.00 2.01 -1.26 -4.29 115.64 110.99 1gvm s THR 239 Ca 0.57 0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.58 1gvm s THR 239 Cb -0.58 -0.27 0.00 0.00 0.01 0.00 0.00 72.50 71.66 1gvm s THR 239 CO 0.61 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 175.16 1gvm n GLY 240 N 3.11 0.32 3.88 4.40 0.00 -0.94 -4.82 105.19 111.15 1gvm n GLY 240 Ca -0.14 -0.94 -0.33 0.00 0.00 0.00 0.00 46.02 44.60 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 3.54 -0.14 1.61 0.52 -1.26 0.37 118.94 123.58 1gvm s TRP 241 Ca 0.00 0.66 -0.07 0.00 0.02 0.00 0.00 56.10 56.71 1gvm s TRP 241 Cb 0.00 -2.07 0.06 0.00 -1.15 0.00 0.00 33.47 30.31 1gvm s TRP 241 CO 0.00 0.50 0.33 0.15 0.02 0.00 0.00 176.95 177.95 1gvm s LYS 242 N -2.17 0.27 -0.68 4.98 -0.14 -0.23 -4.98 119.74 116.78 1gvm s LYS 242 Ca 0.35 0.73 -0.21 0.00 -1.36 0.00 0.00 55.97 55.49 1gvm s LYS 242 Cb -0.13 -0.01 0.09 0.00 -1.68 0.00 0.00 37.83 36.11 1gvm s LYS 242 CO 0.20 -0.20 0.90 0.21 -0.76 0.00 0.00 175.35 175.70 1gvm s LYS 243 N 1.76 3.18 -0.28 1.68 2.20 -1.26 -1.31 119.74 125.71 1gvm s LYS 243 Ca -0.06 -1.18 -0.09 0.00 -0.36 0.00 0.00 55.97 54.28 1gvm s LYS 243 Cb -0.10 -4.36 -0.02 0.00 -1.51 0.00 0.00 37.83 31.84 1gvm s LYS 243 CO -0.10 -1.71 0.12 0.42 -0.36 0.00 0.00 175.35 173.72 1gvm s ILE 244 N 3.30 4.60 -1.16 5.43 1.01 0.55 -4.51 121.20 130.42 1gvm s ILE 244 Ca 0.20 -0.21 -0.10 0.00 0.00 0.00 0.00 60.65 60.54 1gvm s ILE 244 Cb -0.17 -3.24 -0.03 0.00 0.01 0.00 0.00 42.46 39.03 1gvm s ILE 244 CO 0.05 0.22 0.81 0.00 0.00 0.00 0.00 174.94 176.02 1gvm n ALA 245 N 4.97 -2.37 -1.83 9.38 0.00 -1.26 -1.89 120.51 127.50 1gvm n ALA 245 Ca -0.15 -0.10 -0.09 0.00 0.00 0.00 0.00 53.44 53.11 1gvm n ALA 245 Cb 0.51 -4.02 -0.02 0.00 0.00 0.00 0.00 19.45 15.91 1gvm n ALA 245 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1gvm n ASP 246 N -2.96 -2.63 -4.16 0.00 2.03 -1.26 -4.92 116.55 102.65 1gvm n ASP 246 Ca -0.15 0.25 -0.22 0.00 0.52 0.00 0.00 54.79 55.19 1gvm n ASP 246 Cb 0.63 -2.45 -0.14 0.00 -0.72 0.00 0.00 41.12 38.44 1gvm n ASP 246 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1gvm s LYS 247 N -3.83 1.09 0.06 -0.67 1.02 -0.79 -5.13 119.74 111.49 1gvm s LYS 247 Ca 0.00 -0.73 -0.07 0.00 0.02 0.00 0.00 55.97 55.19 1gvm s LYS 247 Cb 0.00 -1.11 -0.05 0.00 -0.52 0.00 0.00 37.83 36.15 1gvm s LYS 247 CO 0.00 0.28 0.33 -1.58 -0.92 0.00 0.00 175.35 173.47 1gvm s TRP 248 N -0.70 3.55 0.06 3.18 0.52 -1.26 -0.33 118.94 123.96 1gvm s TRP 248 Ca 0.04 0.63 -0.00 0.00 0.02 0.00 0.00 56.10 56.79 1gvm s TRP 248 Cb -0.07 -2.04 -0.04 0.00 -1.15 0.00 0.00 33.47 30.17 1gvm s TRP 248 CO 0.01 0.54 -0.04 0.71 0.02 0.00 0.00 176.95 178.19 1gvm s TYR 249 N -1.42 0.59 -0.04 -1.98 1.51 -0.43 -2.28 117.35 113.30 1gvm s TYR 249 Ca 0.33 -0.95 0.01 0.00 -1.01 0.00 0.00 57.07 55.46 1gvm s TYR 249 Cb -0.13 -0.40 0.02 0.00 -0.11 0.00 0.00 41.96 41.34 1gvm s TYR 249 CO 0.19 -0.29 -0.06 -0.47 -1.11 0.00 0.00 175.55 173.81 1gvm s TYR 250 N -3.45 0.86 0.18 2.71 5.04 -1.26 -1.06 117.35 120.37 1gvm s TYR 250 Ca 0.05 -0.25 0.11 0.00 -2.44 0.00 0.00 57.07 54.54 1gvm s TYR 250 Cb 0.04 -0.71 -0.04 0.00 0.35 0.00 0.00 41.96 41.61 1gvm s TYR 250 CO -0.07 -0.18 -0.23 -0.06 -1.34 0.00 0.00 175.55 173.67 1gvm s PHE 251 N 0.74 2.34 0.70 4.97 0.08 0.16 -0.96 117.98 126.02 1gvm s PHE 251 Ca -0.11 -0.34 -0.10 0.00 0.12 0.00 0.00 56.93 56.49 1gvm s PHE 251 Cb -0.14 -1.17 0.03 0.00 -0.57 0.00 0.00 43.02 41.17 1gvm s PHE 251 CO 0.01 0.49 1.07 0.54 -0.10 0.00 0.00 175.22 177.22 1gvm s ASN 252 N -2.62 5.29 0.00 1.36 2.20 0.20 -2.21 114.94 119.16 1gvm s ASN 252 Ca 0.21 0.96 0.00 0.00 -0.94 0.00 0.00 52.86 53.09 1gvm s ASN 252 Cb -0.08 -1.74 0.00 0.00 -2.00 0.00 0.00 41.25 37.43 1gvm s ASN 252 CO 0.10 -1.40 0.56 -0.62 -2.94 0.00 0.00 177.10 172.81 1gvm n GLU 253 N -2.98 0.00 0.00 3.55 1.02 -1.26 -0.66 120.64 120.31 1gvm n GLU 253 Ca 0.07 0.10 0.07 0.00 -0.02 0.00 0.00 57.16 57.38 1gvm n GLU 253 Cb 0.58 -1.51 0.03 0.00 -0.02 0.00 0.00 31.44 30.52 1gvm n GLU 253 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1gvm n GLU 254 N -1.06 1.43 0.00 3.49 -0.58 -1.26 -4.99 120.64 117.67 1gvm n GLU 254 Ca 0.00 -1.08 0.00 0.00 -0.42 0.00 0.00 57.16 55.66 1gvm n GLU 254 Cb 0.01 -1.25 0.00 0.00 -0.57 0.00 0.00 31.44 29.63 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 0.95 2.39 3.72 0.62 0.00 0.16 -5.06 105.19 107.98 1gvm n GLY 255 Ca 0.07 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.30 3.85 0.03 4.61 0.00 -1.26 -4.57 121.76 122.12 1gvm s ALA 256 Ca 0.00 1.49 -0.30 0.00 0.00 0.00 0.00 51.96 53.15 1gvm s ALA 256 Cb 0.00 -3.66 -0.05 0.00 0.00 0.00 0.00 23.12 19.41 1gvm s ALA 256 CO 0.00 -0.86 1.27 1.41 0.00 0.00 0.00 175.76 177.58 1gvm s MET 257 N 1.00 4.37 0.44 0.00 1.75 -0.73 -0.63 119.30 125.50 1gvm s MET 257 Ca 0.72 1.84 -0.08 0.00 -1.25 0.00 0.00 55.69 56.92 1gvm s MET 257 Cb -0.47 -3.42 -0.05 0.00 2.84 0.00 0.00 34.83 33.73 1gvm s MET 257 CO 0.33 -0.39 0.77 0.15 -0.65 0.00 0.00 175.02 175.23 1gvm s LYS 258 N 1.58 3.66 0.09 4.11 -0.14 -0.13 -4.70 119.74 124.20 1gvm s LYS 258 Ca 0.60 0.32 -0.03 0.00 -1.36 0.00 0.00 55.97 55.50 1gvm s LYS 258 Cb -0.30 -2.40 -0.03 0.00 -1.68 0.00 0.00 37.83 33.42 1gvm s LYS 258 CO 0.27 -0.10 0.05 0.95 -0.76 0.00 0.00 175.35 175.76 1gvm s THR 259 N -2.53 0.17 0.00 2.17 -4.23 -1.26 -4.70 115.64 105.25 1gvm s THR 259 Ca 0.49 -1.71 0.00 0.00 -1.18 0.00 0.00 61.69 59.29 1gvm s THR 259 Cb -0.10 -1.65 0.00 0.00 1.34 0.00 0.00 72.50 72.08 1gvm s THR 259 CO 0.38 -0.75 0.00 0.61 -0.54 0.00 0.00 174.62 174.31 1gvm n GLY 260 N 0.01 0.09 3.57 3.99 0.00 0.36 -4.82 105.19 108.38 1gvm n GLY 260 Ca -0.11 -1.46 -0.41 0.00 0.00 0.00 0.00 46.02 44.03 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 3.18 -0.07 1.61 0.52 -1.26 0.18 118.94 123.10 1gvm s TRP 261 Ca 0.00 0.26 0.04 0.00 0.02 0.00 0.00 56.10 56.42 1gvm s TRP 261 Cb 0.00 -2.93 -0.02 0.00 -1.15 0.00 0.00 33.47 29.37 1gvm s TRP 261 CO 0.00 -0.52 -0.17 0.54 0.02 0.00 0.00 176.95 176.81 1gvm s VAL 262 N 2.43 2.75 -0.23 4.03 0.11 -0.81 -4.99 120.40 123.68 1gvm s VAL 262 Ca 0.20 -0.82 -0.12 0.00 -2.93 0.00 0.00 61.98 58.31 1gvm s VAL 262 Cb -0.15 -2.07 -0.05 0.00 -1.53 0.00 0.00 36.38 32.58 1gvm s VAL 262 CO 0.13 0.57 0.23 -0.75 -3.33 0.00 0.00 175.10 171.95 1gvm s LYS 263 N -0.36 4.09 -0.08 1.54 2.20 -1.26 -1.97 119.74 123.90 1gvm s LYS 263 Ca 0.03 -0.14 0.01 0.00 -0.36 0.00 0.00 55.97 55.51 1gvm s LYS 263 Cb -0.12 -3.55 0.02 0.00 -1.51 0.00 0.00 37.83 32.66 1gvm s LYS 263 CO 0.02 0.01 -0.10 -0.47 -0.36 0.00 0.00 175.35 174.45 1gvm s TYR 264 N 1.20 1.43 -1.20 4.03 5.04 -0.77 -4.83 117.35 122.24 1gvm s TYR 264 Ca 0.11 -0.59 -0.25 0.00 -2.44 0.00 0.00 57.07 53.90 1gvm s TYR 264 Cb -0.14 -1.10 0.02 0.00 0.35 0.00 0.00 41.96 41.09 1gvm s TYR 264 CO 0.06 -0.35 0.69 1.63 -1.34 0.00 0.00 175.55 176.25 1gvm n LYS 265 N 4.17 -0.92 -4.07 4.97 5.02 -1.26 -1.55 118.16 124.52 1gvm n LYS 265 Ca -0.20 0.27 -0.30 0.00 -2.02 0.00 0.00 58.31 56.06 1gvm n LYS 265 Cb 0.51 -3.44 -0.08 0.00 -0.02 0.00 0.00 35.03 32.01 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 -2.48 -0.02 -3.67 4.39 5.68 -1.26 -4.92 116.55 114.27 1gvm n ASP 266 Ca -0.12 -1.08 -0.08 0.00 -0.50 0.00 0.00 54.79 53.00 1gvm n ASP 266 Cb 0.59 -1.36 -0.09 0.00 -1.14 0.00 0.00 41.12 39.11 1gvm n ASP 266 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1gvm s THR 267 N -3.74 -0.49 0.40 2.12 -1.32 -0.59 -5.16 115.64 106.86 1gvm s THR 267 Ca 0.25 0.13 -0.23 0.00 -1.21 0.00 0.00 61.69 60.64 1gvm s THR 267 Cb -0.15 -0.68 -0.09 0.00 -1.51 0.00 0.00 72.50 70.06 1gvm s THR 267 CO 0.86 0.06 1.01 0.26 -2.21 0.00 0.00 174.62 174.60 1gvm s TRP 268 N 2.30 3.31 0.06 9.09 0.52 -1.26 -1.85 118.94 131.10 1gvm s TRP 268 Ca -0.04 1.65 0.03 0.00 0.02 0.00 0.00 56.10 57.76 1gvm s TRP 268 Cb -0.11 -3.03 -0.03 0.00 -1.15 0.00 0.00 33.47 29.15 1gvm s TRP 268 CO -0.13 -0.42 -0.09 0.71 0.02 0.00 0.00 176.95 177.04 1gvm s TYR 269 N -1.80 0.85 -0.10 -1.98 1.51 -0.83 -1.54 117.35 113.47 1gvm s TYR 269 Ca 0.59 -0.55 0.02 0.00 -1.01 0.00 0.00 57.07 56.13 1gvm s TYR 269 Cb -0.18 -0.49 -0.01 0.00 -0.11 0.00 0.00 41.96 41.16 1gvm s TYR 269 CO 0.23 -0.05 -0.17 -0.47 -1.11 0.00 0.00 175.55 173.98 1gvm s TYR 270 N -1.68 2.68 -0.24 2.71 5.04 -1.26 -1.93 117.35 122.66 1gvm s TYR 270 Ca -0.05 -0.65 -0.05 0.00 -2.44 0.00 0.00 57.07 53.89 1gvm s TYR 270 Cb -0.08 -1.74 -0.01 0.00 0.35 0.00 0.00 41.96 40.49 1gvm s TYR 270 CO 0.00 -0.18 0.00 -0.51 -1.34 0.00 0.00 175.55 173.52 1gvm s LEU 271 N 0.06 3.18 -0.23 6.97 1.43 0.47 -2.03 118.68 128.54 1gvm s LEU 271 Ca -0.07 -0.43 -0.37 0.00 -1.03 0.00 0.00 54.13 52.23 1gvm s LEU 271 Cb -0.15 -1.80 -0.13 0.00 0.03 0.00 0.00 46.19 44.14 1gvm s LEU 271 CO 0.05 -0.06 1.89 -0.67 0.23 0.00 0.00 176.35 177.80 1gvm n ASP 272 N 4.83 2.74 0.26 2.29 4.64 -0.35 0.13 116.55 131.09 1gvm n ASP 272 Ca -0.17 0.90 0.17 0.00 -1.38 0.00 0.00 54.79 54.31 1gvm n ASP 272 Cb 0.50 -1.25 0.86 0.00 -1.04 0.00 0.00 41.12 40.19 1gvm n ASP 272 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1gvm h ALA 273 N 9.07 1.00 0.02 -1.67 0.00 -1.93 0.58 119.26 126.33 1gvm h ALA 273 Ca -0.43 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1gvm h ALA 273 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1gvm h ALA 273 CO 0.97 0.00 -0.01 -0.22 0.00 0.00 0.00 179.25 179.99 1gvm h LYS 274 N 0.00 -0.03 -0.23 0.00 1.63 -1.97 -3.41 116.57 112.57 1gvm h LYS 274 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1gvm h LYS 274 Cb 0.17 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.81 1gvm h LYS 274 CO 0.00 -0.02 0.00 0.39 -3.45 0.00 0.00 179.45 176.37 1gvm n GLU 275 N -2.21 1.92 -0.69 1.90 -0.58 -1.22 -4.99 120.64 114.77 1gvm n GLU 275 Ca -0.00 -1.77 0.00 0.00 -0.42 0.00 0.00 57.16 54.97 1gvm n GLU 275 Cb 0.01 -1.30 0.00 0.00 -0.57 0.00 0.00 31.44 29.58 1gvm n GLU 275 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1gvm n GLY 276 N 0.75 0.91 3.84 0.62 0.00 0.20 -5.00 105.19 106.51 1gvm n GLY 276 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.90 3.00 -0.33 4.61 0.00 -1.26 -4.45 121.76 120.42 1gvm s ALA 277 Ca 0.00 0.18 -0.29 0.00 0.00 0.00 0.00 51.96 51.85 1gvm s ALA 277 Cb 0.00 -3.14 -0.00 0.00 0.00 0.00 0.00 23.12 19.98 1gvm s ALA 277 CO 0.00 -0.45 1.39 1.41 0.00 0.00 0.00 175.76 178.12 1gvm s MET 278 N -4.28 3.77 0.59 0.00 1.75 -0.97 -1.21 119.30 118.96 1gvm s MET 278 Ca 0.59 1.21 -0.18 0.00 -1.25 0.00 0.00 55.69 56.06 1gvm s MET 278 Cb -0.11 -3.96 -0.04 0.00 2.84 0.00 0.00 34.83 33.56 1gvm s MET 278 CO 0.37 -1.31 1.16 0.08 -0.65 0.00 0.00 175.02 174.67 1gvm s VAL 279 N 4.90 2.94 -0.24 10.11 1.01 -0.86 -4.88 120.40 133.38 1gvm s VAL 279 Ca 0.61 0.56 -0.25 0.00 0.00 0.00 0.00 61.98 62.90 1gvm s VAL 279 Cb -0.17 -3.19 0.07 0.00 0.00 0.00 0.00 36.38 33.09 1gvm s VAL 279 CO 0.27 -0.15 0.69 -0.94 0.00 0.00 0.00 175.10 174.97 1gvm s SER 280 N -1.83 -0.72 -1.18 3.32 1.04 -1.26 -4.52 113.70 108.55 1gvm s SER 280 Ca 0.74 1.33 -0.14 0.00 0.48 0.00 0.00 55.95 58.36 1gvm s SER 280 Cb -0.26 1.33 -0.01 0.00 0.10 0.00 0.00 66.02 67.18 1gvm s SER 280 CO 0.32 -0.28 0.76 -3.20 0.98 0.00 0.00 173.24 171.81 1gvm n ASN 281 N 2.51 -4.34 -3.66 7.02 5.15 0.33 -4.83 115.26 117.45 1gvm n ASN 281 Ca -0.14 -0.95 -0.10 0.00 -0.60 0.00 0.00 54.58 52.78 1gvm n ASN 281 Cb 0.55 -3.66 -0.05 0.00 -0.53 0.00 0.00 39.78 36.10 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 -3.54 -0.89 -0.03 5.20 0.00 -0.89 -4.98 121.76 116.63 1gvm s ALA 282 Ca 0.36 -0.10 -0.01 0.00 0.00 0.00 0.00 51.96 52.20 1gvm s ALA 282 Cb -0.11 0.71 -0.04 0.00 0.00 0.00 0.00 23.12 23.68 1gvm s ALA 282 CO 0.84 -0.65 0.05 -0.06 0.00 0.00 0.00 175.76 175.94 1gvm s PHE 283 N -3.82 3.23 -0.04 0.00 0.40 -1.26 -0.79 117.98 115.71 1gvm s PHE 283 Ca 0.04 0.20 0.04 0.00 -0.60 0.00 0.00 56.93 56.61 1gvm s PHE 283 Cb 0.02 -1.75 -0.00 0.00 0.51 0.00 0.00 43.02 41.79 1gvm s PHE 283 CO -0.11 0.52 -0.17 0.42 0.70 0.00 0.00 175.22 176.58 1gvm s ILE 284 N -1.08 1.42 0.29 0.64 -1.09 0.04 -4.95 121.20 116.47 1gvm s ILE 284 Ca 0.19 -0.72 -0.29 0.00 -2.23 0.00 0.00 60.65 57.60 1gvm s ILE 284 Cb -0.12 -1.22 -0.10 0.00 -1.58 0.00 0.00 42.46 39.45 1gvm s ILE 284 CO 0.09 0.41 1.27 -1.58 -1.23 0.00 0.00 174.94 173.90 1gvm s GLN 285 N -0.03 4.42 0.71 2.79 0.74 -1.26 -0.77 119.66 126.25 1gvm s GLN 285 Ca -0.02 2.10 -0.16 0.00 0.05 0.00 0.00 55.36 57.33 1gvm s GLN 285 Cb -0.11 -3.13 0.03 0.00 1.10 0.00 0.00 33.01 30.90 1gvm s GLN 285 CO 0.02 -0.13 1.20 -1.54 -0.55 0.00 0.00 175.29 174.29 1gvm s SER 286 N -0.33 4.39 0.56 6.67 1.04 0.50 -4.86 113.70 121.68 1gvm s SER 286 Ca 0.50 2.35 0.28 0.00 0.48 0.00 0.00 55.95 59.56 1gvm s SER 286 Cb -0.37 -2.59 1.47 0.00 0.10 0.00 0.00 66.02 64.63 1gvm s SER 286 CO 0.47 -2.13 1.95 0.00 0.98 0.00 0.00 173.24 174.51 1gvm h ALA 287 N -0.10 2.37 -0.61 5.32 0.00 -1.93 -1.71 119.26 122.61 1gvm h ALA 287 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1gvm h ALA 287 Cb 1.29 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1gvm h ALA 287 CO 0.51 -0.72 0.00 -0.40 0.00 0.00 0.00 179.25 178.64 1gvm n ASP 288 N -4.05 5.07 -3.26 0.00 3.85 -1.26 -4.95 116.55 111.94 1gvm n ASP 288 Ca 0.10 -2.64 -0.23 0.00 -0.71 0.00 0.00 54.79 51.31 1gvm n ASP 288 Cb 0.67 -0.61 0.01 0.00 -1.35 0.00 0.00 41.12 39.83 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 0.88 -0.50 0.02 6.12 0.00 -0.64 -4.84 105.19 106.23 1gvm n GLY 289 Ca 0.26 0.10 0.04 0.00 0.00 0.00 0.00 46.02 46.42 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 -4.11 0.22 -3.25 2.61 -1.04 -1.26 -5.01 114.28 102.44 1gvm n THR 290 Ca -0.04 -0.37 -0.01 0.00 -2.04 0.00 0.00 64.05 61.58 1gvm n THR 290 Cb 0.56 -0.03 0.00 0.00 -1.82 0.00 0.00 70.33 69.05 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 1.85 1.63 3.35 3.41 0.00 -1.26 -5.05 105.19 109.11 1gvm n GLY 291 Ca -0.07 -1.02 -0.21 0.00 0.00 0.00 0.00 46.02 44.72 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 -7.09 1.82 0.00 1.61 0.52 -1.26 -0.37 118.94 114.17 1gvm s TRP 292 Ca 0.03 -0.50 0.07 0.00 0.02 0.00 0.00 56.10 55.73 1gvm s TRP 292 Cb -0.01 -0.87 -0.02 0.00 -1.15 0.00 0.00 33.47 31.42 1gvm s TRP 292 CO 0.02 0.38 -0.23 0.71 0.02 0.00 0.00 176.95 177.85 1gvm s TYR 293 N -2.45 2.00 -0.18 -1.98 1.51 0.05 -4.84 117.35 111.46 1gvm s TYR 293 Ca 0.20 -0.38 -0.07 0.00 -1.01 0.00 0.00 57.07 55.80 1gvm s TYR 293 Cb -0.04 -1.26 -0.04 0.00 -0.11 0.00 0.00 41.96 40.51 1gvm s TYR 293 CO 0.07 0.01 0.06 -0.47 -1.11 0.00 0.00 175.55 174.11 1gvm s TYR 294 N -0.61 3.24 -0.21 2.71 5.04 -1.26 -0.78 117.35 125.48 1gvm s TYR 294 Ca 0.09 0.06 -0.08 0.00 -2.44 0.00 0.00 57.07 54.70 1gvm s TYR 294 Cb -0.09 -2.07 -0.04 0.00 0.35 0.00 0.00 41.96 40.11 1gvm s TYR 294 CO 0.00 0.15 0.09 -0.51 -1.34 0.00 0.00 175.55 173.94 1gvm s LEU 295 N 0.36 3.83 0.79 6.97 1.43 0.03 -2.31 118.68 129.79 1gvm s LEU 295 Ca 0.03 0.04 -0.12 0.00 -1.03 0.00 0.00 54.13 53.05 1gvm s LEU 295 Cb -0.12 -1.99 0.06 0.00 0.03 0.00 0.00 46.19 44.17 1gvm s LEU 295 CO 0.00 0.12 1.10 -0.54 0.23 0.00 0.00 176.35 177.26 1gvm s LYS 296 N 0.73 2.15 0.31 1.70 1.02 -0.73 0.12 119.74 125.05 1gvm s LYS 296 Ca 0.05 0.55 0.08 0.00 0.02 0.00 0.00 55.97 56.66 1gvm s LYS 296 Cb -0.13 -1.93 0.87 0.00 -0.52 0.00 0.00 37.83 36.12 1gvm s LYS 296 CO 0.02 -1.55 1.68 -1.35 -0.92 0.00 0.00 175.35 173.22 1gvm h PRO 297 N -1.04 0.35 0.00 -1.68 0.11 -1.89 0.54 132.00 128.39 1gvm h PRO 297 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1gvm h PRO 297 Cb 1.27 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1gvm h PRO 297 CO 0.61 0.23 0.00 -0.40 -0.21 0.00 0.00 178.00 178.23 1gvm n ASP 298 N -5.06 0.00 0.00 -2.05 3.85 -1.26 -4.62 116.55 107.41 1gvm n ASP 298 Ca 0.26 -0.34 0.00 0.00 -0.71 0.00 0.00 54.79 54.00 1gvm n ASP 298 Cb 0.79 -0.21 0.00 0.00 -1.35 0.00 0.00 41.12 40.35 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 1.04 0.12 3.80 6.12 0.00 0.19 -5.06 105.19 111.40 1gvm n GLY 299 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.01 4.61 0.17 2.61 -4.23 -1.26 -4.28 115.64 111.24 1gvm s THR 300 Ca 0.00 1.36 -0.32 0.00 -1.18 0.00 0.00 61.69 61.56 1gvm s THR 300 Cb 0.00 -3.97 -0.11 0.00 1.34 0.00 0.00 72.50 69.77 1gvm s THR 300 CO 0.00 0.50 1.64 -0.22 -0.54 0.00 0.00 174.62 176.00 1gvm s LEU 301 N -1.24 4.37 -0.04 4.79 2.96 -0.59 -1.77 118.68 127.16 1gvm s LEU 301 Ca 0.33 2.70 -0.17 0.00 -0.22 0.00 0.00 54.13 56.77 1gvm s LEU 301 Cb -0.20 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 42.84 1gvm s LEU 301 CO 0.22 -0.89 0.46 0.00 -1.32 0.00 0.00 176.35 174.82 1gvm s ALA 302 N 1.35 3.58 -0.87 5.97 0.00 -0.98 -4.87 121.76 125.95 1gvm s ALA 302 Ca 0.73 -0.17 0.16 0.00 0.00 0.00 0.00 51.96 52.68 1gvm s ALA 302 Cb -0.46 -2.54 -0.15 0.00 0.00 0.00 0.00 23.12 19.97 1gvm s ALA 302 CO 0.32 0.25 0.72 -0.25 0.00 0.00 0.00 175.76 176.79 1gvm n ASP 303 N 2.66 0.89 -2.85 0.00 9.92 -1.26 -4.59 116.55 121.33 1gvm n ASP 303 Ca -0.10 -0.94 -0.12 0.00 -0.53 0.00 0.00 54.79 53.09 1gvm n ASP 303 Cb 0.52 0.93 0.02 0.00 -0.64 0.00 0.00 41.12 41.95 1gvm n ASP 303 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1gvm n ARG 304 N -1.22 1.08 -1.89 -1.24 1.74 -1.26 -5.11 116.66 108.76 1gvm n ARG 304 Ca 0.04 -3.16 -0.41 0.00 -0.77 0.00 0.00 57.85 53.55 1gvm n ARG 304 Cb 0.27 -1.32 -0.01 0.00 -1.02 0.00 0.00 32.46 30.38 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 -2.55 4.18 -0.10 5.56 0.04 -1.26 -5.01 135.00 135.86 1gvm s PRO 305 Ca 0.31 2.46 -0.03 0.00 0.04 0.00 0.00 61.00 63.79 1gvm s PRO 305 Cb 0.41 -3.01 -0.03 0.00 0.04 0.00 0.00 34.50 31.91 1gvm s PRO 305 CO -0.01 -0.46 0.00 -1.21 0.04 0.00 0.00 177.00 175.36 1gvm s GLU 306 N -1.62 3.18 -0.03 4.56 2.02 -1.26 -4.98 118.70 120.57 1gvm s GLU 306 Ca 0.54 -0.42 0.05 0.00 0.02 0.00 0.00 54.97 55.17 1gvm s GLU 306 Cb -0.45 -2.85 -0.02 0.00 0.10 0.00 0.00 34.13 30.91 1gvm s GLU 306 CO 0.57 0.60 -0.19 -0.06 0.02 0.00 0.00 175.26 176.20 1gvm s PHE 307 N -0.58 2.57 -0.23 1.61 0.40 -1.26 -2.53 117.98 117.95 1gvm s PHE 307 Ca 0.10 -0.26 0.01 0.00 -0.60 0.00 0.00 56.93 56.18 1gvm s PHE 307 Cb -0.12 -1.57 0.05 0.00 0.51 0.00 0.00 43.02 41.89 1gvm s PHE 307 CO 0.02 0.12 -0.09 0.95 0.70 0.00 0.00 175.22 176.92 1gvm s THR 308 N -0.70 1.75 -0.30 0.64 -4.23 -0.88 -4.99 115.64 106.92 1gvm s THR 308 Ca 0.11 -1.26 -0.16 0.00 -1.18 0.00 0.00 61.69 59.20 1gvm s THR 308 Cb -0.10 -1.90 -0.03 0.00 1.34 0.00 0.00 72.50 71.81 1gvm s THR 308 CO 0.00 0.02 0.41 -0.69 -0.54 0.00 0.00 174.62 173.82 1gvm s VAL 309 N 1.31 5.13 1.04 2.29 1.01 -1.26 -1.78 120.40 128.15 1gvm s VAL 309 Ca -0.05 0.45 -0.17 0.00 0.00 0.00 0.00 61.98 62.21 1gvm s VAL 309 Cb -0.18 -3.78 0.23 0.00 0.00 0.00 0.00 36.38 32.65 1gvm s VAL 309 CO -0.07 0.03 1.29 -1.61 0.00 0.00 0.00 175.10 174.75 1gvm s GLU 310 N 2.14 0.03 0.17 2.72 2.02 -0.07 -4.93 118.70 120.78 1gvm s GLU 310 Ca 0.16 -0.40 -0.14 0.00 0.02 0.00 0.00 54.97 54.60 1gvm s GLU 310 Cb -0.16 -1.77 0.12 0.00 0.10 0.00 0.00 34.13 32.42 1gvm s GLU 310 CO 0.11 -2.83 1.74 -1.00 0.02 0.00 0.00 175.26 173.30 1gvm h PRO 311 N -1.94 0.27 -0.41 0.39 0.13 -1.98 -2.62 132.00 125.85 1gvm h PRO 311 Ca -0.44 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1gvm h PRO 311 Cb 1.24 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1gvm h PRO 311 CO 0.33 0.18 0.00 -0.40 -0.23 0.00 0.00 178.00 177.89 1gvm n ASP 312 N -5.04 0.67 0.00 1.44 3.85 -1.26 -4.86 116.55 111.34 1gvm n ASP 312 Ca 0.03 -2.02 0.00 0.00 -0.71 0.00 0.00 54.79 52.09 1gvm n ASP 312 Cb 0.18 -0.22 0.00 0.00 -1.35 0.00 0.00 41.12 39.73 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 0.37 3.27 3.55 6.12 0.00 -0.99 -5.03 105.19 112.49 1gvm n GLY 313 Ca 0.02 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.58 1gvm n GLY 313 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1gvm n LEU 314 N 0.00 1.08 -4.39 0.99 7.94 -1.26 -4.61 117.00 116.75 1gvm n LEU 314 Ca 0.00 1.16 -0.32 0.00 -1.11 0.00 0.00 56.01 55.74 1gvm n LEU 314 Cb 0.00 -1.20 -0.14 0.00 0.53 0.00 0.00 43.42 42.61 1gvm n LEU 314 CO 0.00 -1.73 -0.49 -0.63 -1.11 0.00 0.00 177.39 173.43 1gvm s ILE 315 N -0.90 2.74 -0.04 1.96 1.01 -1.26 -0.89 121.20 123.82 1gvm s ILE 315 Ca 0.62 -0.82 0.07 0.00 0.00 0.00 0.00 60.65 60.52 1gvm s ILE 315 Cb -0.78 -2.07 -0.02 0.00 0.01 0.00 0.00 42.46 39.61 1gvm s ILE 315 CO 0.58 0.57 -0.25 0.42 0.00 0.00 0.00 174.94 176.25 1gvm s THR 316 N -0.34 2.06 0.08 2.92 -4.23 -0.73 -5.00 115.64 110.39 1gvm s THR 316 Ca 0.03 -1.09 0.06 0.00 -1.18 0.00 0.00 61.69 59.51 1gvm s THR 316 Cb -0.13 -1.72 -0.04 0.00 1.34 0.00 0.00 72.50 71.96 1gvm s THR 316 CO 0.02 0.58 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.91 1gvm s VAL 317 N -0.38 3.49 0.00 2.29 1.01 -1.26 -2.07 120.40 123.49 1gvm s VAL 317 Ca 0.03 -1.11 0.00 0.00 0.00 0.00 0.00 61.98 60.90 1gvm s VAL 317 Cb -0.12 -2.60 0.00 0.00 0.00 0.00 0.00 36.38 33.66 1gvm s VAL 317 CO 0.01 0.19 0.00 1.17 0.00 0.00 0.00 175.10 176.47