#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fv5 h MET 221 N 0.00 0.14 -5.83 0.54 2.86 -2.00 -3.39 114.93 107.25 2fv5 h MET 221 Ca 0.00 -0.24 -0.61 0.00 -2.06 0.00 0.00 59.70 56.79 2fv5 h MET 221 Cb 0.00 0.09 -0.08 0.00 0.06 0.00 0.00 31.60 31.67 2fv5 h MET 221 CO 0.00 0.89 1.91 0.15 1.06 0.00 0.00 176.91 180.91 2fv5 s LYS 222 N -2.60 3.67 0.00 1.72 1.02 -1.26 -3.77 119.74 118.52 2fv5 s LYS 222 Ca -0.10 -1.71 0.00 0.00 0.02 0.00 0.00 55.97 54.17 2fv5 s LYS 222 Cb 0.07 -5.46 0.00 0.00 -0.52 0.00 0.00 37.83 31.92 2fv5 s LYS 222 CO 0.82 -2.54 0.77 0.27 -0.92 0.00 0.00 175.35 173.74 2fv5 n ASN 223 N 9.52 1.47 -4.17 2.83 2.04 -0.52 -4.63 115.26 121.81 2fv5 n ASN 223 Ca 0.46 -1.57 -0.29 0.00 -0.44 0.00 0.00 54.58 52.74 2fv5 n ASN 223 Cb 0.47 0.00 -0.17 0.00 -2.53 0.00 0.00 39.78 37.55 2fv5 n ASN 223 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 2fv5 s THR 224 N -0.57 1.72 -0.44 5.53 2.01 0.14 -1.47 115.64 122.56 2fv5 s THR 224 Ca 0.00 -0.84 -0.17 0.00 0.31 0.00 0.00 61.69 60.99 2fv5 s THR 224 Cb 0.00 -1.49 0.03 0.00 0.01 0.00 0.00 72.50 71.05 2fv5 s THR 224 CO 0.00 0.48 0.44 0.00 -0.69 0.00 0.00 174.62 174.85 2fv5 s LYS 226 N 2.06 4.42 0.10 0.00 -0.14 -1.26 -2.49 119.74 122.42 2fv5 s LYS 226 Ca 0.10 1.99 0.06 0.00 -1.36 0.00 0.00 55.97 56.76 2fv5 s LYS 226 Cb -0.19 -3.21 -0.04 0.00 -1.68 0.00 0.00 37.83 32.71 2fv5 s LYS 226 CO 0.12 -0.21 -0.05 -0.51 -0.76 0.00 0.00 175.35 173.94 2fv5 s LEU 227 N -0.06 3.27 -0.35 3.17 1.43 0.11 -2.54 118.68 123.70 2fv5 s LEU 227 Ca 0.56 -0.27 -0.04 0.00 -1.03 0.00 0.00 54.13 53.35 2fv5 s LEU 227 Cb -0.35 -2.03 0.07 0.00 0.03 0.00 0.00 46.19 43.91 2fv5 s LEU 227 CO 0.37 0.18 0.10 -0.22 0.23 0.00 0.00 176.35 177.01 2fv5 s LEU 228 N -2.26 4.46 -0.20 1.79 2.96 0.11 0.97 118.68 126.51 2fv5 s LEU 228 Ca 0.24 -1.46 -0.10 0.00 -0.22 0.00 0.00 54.13 52.59 2fv5 s LEU 228 Cb -0.11 -1.80 -0.05 0.00 0.50 0.00 0.00 46.19 44.72 2fv5 s LEU 228 CO 0.16 -0.37 0.13 -0.69 -1.32 0.00 0.00 176.35 174.26 2fv5 s VAL 229 N 1.27 5.41 -0.06 1.68 1.01 -0.42 -0.67 120.40 128.62 2fv5 s VAL 229 Ca -0.00 0.19 0.05 0.00 0.00 0.00 0.00 61.98 62.22 2fv5 s VAL 229 Cb -0.21 -3.47 -0.00 0.00 0.00 0.00 0.00 36.38 32.70 2fv5 s VAL 229 CO -0.01 0.43 -0.20 -0.69 0.00 0.00 0.00 175.10 174.64 2fv5 s VAL 230 N 0.41 1.69 -0.19 2.92 1.01 -0.41 -0.32 120.40 125.50 2fv5 s VAL 230 Ca 0.08 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.22 2fv5 s VAL 230 Cb -0.11 -1.45 0.02 0.00 0.00 0.00 0.00 36.38 34.83 2fv5 s VAL 230 CO -0.01 0.48 -0.17 0.00 0.00 0.00 0.00 175.10 175.39 2fv5 s ALA 231 N 0.09 2.41 0.92 5.51 0.00 -0.00 -0.24 121.76 130.44 2fv5 s ALA 231 Ca -0.07 -1.21 -0.14 0.00 0.00 0.00 0.00 51.96 50.53 2fv5 s ALA 231 Cb -0.14 -1.27 0.16 0.00 0.00 0.00 0.00 23.12 21.88 2fv5 s ALA 231 CO 0.04 -0.36 1.22 0.16 0.00 0.00 0.00 175.76 176.82 2fv5 s ASP 232 N 1.32 3.44 0.56 0.00 1.47 -1.01 -0.60 116.67 121.85 2fv5 s ASP 232 Ca 0.05 0.60 0.25 0.00 1.18 0.00 0.00 52.55 54.63 2fv5 s ASP 232 Cb -0.13 -0.90 1.57 0.00 -0.34 0.00 0.00 42.92 43.12 2fv5 s ASP 232 CO -0.11 -2.56 2.14 1.12 0.68 0.00 0.00 175.17 176.44 2fv5 h HIS 233 N -1.51 0.00 -0.14 2.11 2.07 -1.69 -1.44 115.15 114.55 2fv5 h HIS 233 Ca -0.46 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.03 2fv5 h HIS 233 Cb 1.29 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.27 2fv5 h HIS 233 CO -0.49 0.00 -0.04 0.00 -3.07 0.00 0.00 177.93 174.33 2fv5 h ARG 234 N 0.00 0.26 -0.27 5.12 3.08 -1.91 -1.45 114.38 119.21 2fv5 h ARG 234 Ca 0.06 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 2fv5 h ARG 234 Cb 0.29 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 2fv5 h ARG 234 CO -0.00 0.56 -0.05 0.35 -1.07 0.00 0.00 179.97 179.76 2fv5 h PHE 235 N -0.05 0.57 -0.88 3.04 3.57 -1.64 -0.76 116.94 120.78 2fv5 h PHE 235 Ca 0.03 -0.12 0.06 0.00 3.53 0.00 0.00 57.97 61.47 2fv5 h PHE 235 Cb 0.47 -0.14 -0.06 0.00 2.79 0.00 0.00 35.95 39.01 2fv5 h PHE 235 CO 0.05 0.71 0.56 -0.92 -2.23 0.00 0.00 178.31 176.48 2fv5 h TYR 236 N 0.26 1.03 0.16 0.41 3.20 -1.30 0.29 116.97 121.02 2fv5 h TYR 236 Ca 0.07 0.03 -0.27 0.00 3.14 0.00 0.00 58.73 61.70 2fv5 h TYR 236 Cb 0.51 -0.34 0.03 0.00 1.54 0.00 0.00 36.73 38.48 2fv5 h TYR 236 CO 0.05 0.54 -1.14 -0.09 -1.64 0.00 0.00 178.16 175.89 2fv5 h ARG 237 N 1.03 0.49 -0.00 1.82 2.43 -1.17 0.41 114.38 119.38 2fv5 h ARG 237 Ca 0.38 -0.74 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 2fv5 h ARG 237 Cb 0.13 0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 2fv5 h ARG 237 CO -0.16 1.34 -0.95 0.66 -1.51 0.00 0.00 179.97 179.34 2fv5 n TYR 238 N -3.91 0.00 0.00 2.20 4.01 -0.30 -3.68 117.16 115.48 2fv5 n TYR 238 Ca -0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 2fv5 n TYR 238 Cb 0.95 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.97 2fv5 n TYR 238 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 2fv5 n MET 239 N -1.42 3.74 -0.46 -0.72 2.81 0.94 -4.72 117.12 117.28 2fv5 n MET 239 Ca 0.04 0.00 0.11 0.00 -1.81 0.00 0.00 57.70 56.04 2fv5 n MET 239 Cb 0.34 -0.98 0.34 0.00 -0.71 0.00 0.00 33.22 32.21 2fv5 n MET 239 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2fv5 n GLY 240 N 2.87 2.58 2.41 3.03 0.00 -0.70 -4.79 105.19 110.60 2fv5 n GLY 240 Ca 0.00 -0.83 -0.18 0.00 0.00 0.00 0.00 46.02 45.02 2fv5 n GLY 240 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fv5 n ARG 241 N 1.51 -1.87 -1.47 1.61 1.74 -1.20 -0.46 116.66 116.53 2fv5 n ARG 241 Ca 0.25 0.87 -0.16 0.00 -0.77 0.00 0.00 57.85 58.04 2fv5 n ARG 241 Cb 0.72 -5.50 -0.07 0.00 -1.02 0.00 0.00 32.46 26.60 2fv5 n ARG 241 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2fv5 n GLY 242 N -0.91 1.59 3.41 -0.13 0.00 0.11 -4.97 105.19 104.29 2fv5 n GLY 242 Ca -0.21 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.38 2fv5 n GLY 242 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fv5 s GLU 243 N -3.35 2.21 -0.01 1.61 2.02 0.39 -4.99 118.70 116.59 2fv5 s GLU 243 Ca 0.00 -0.87 -0.24 0.00 0.02 0.00 0.00 54.97 53.87 2fv5 s GLU 243 Cb 0.00 -2.19 -0.17 0.00 0.10 0.00 0.00 34.13 31.87 2fv5 s GLU 243 CO 0.00 0.57 1.19 1.49 0.02 0.00 0.00 175.26 178.53 2fv5 h GLU 244 N 5.16 -0.25 -0.59 1.61 4.81 -1.93 -2.66 114.58 120.73 2fv5 h GLU 244 Ca -0.46 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 58.88 2fv5 h GLU 244 Cb 1.14 0.06 -0.07 0.00 0.63 0.00 0.00 28.75 30.51 2fv5 h GLU 244 CO 0.48 0.12 0.21 0.66 -0.73 0.00 0.00 179.01 179.75 2fv5 h SER 245 N -0.68 0.20 -0.12 1.04 4.64 -1.97 0.48 113.55 117.14 2fv5 h SER 245 Ca -0.03 0.08 0.01 0.00 -0.47 0.00 0.00 61.79 61.38 2fv5 h SER 245 Cb 0.48 0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 2fv5 h SER 245 CO 0.04 0.12 0.06 0.74 -0.87 0.00 0.00 176.83 176.93 2fv5 h THR 246 N 0.39 1.00 -0.48 2.95 2.02 -1.80 -0.13 112.91 116.86 2fv5 h THR 246 Ca 0.29 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 67.42 2fv5 h THR 246 Cb 0.36 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 2fv5 h THR 246 CO -0.30 0.02 0.28 0.74 0.37 0.00 0.00 175.52 176.63 2fv5 h THR 247 N 0.13 1.16 0.04 3.16 2.02 -1.06 -2.03 112.91 116.33 2fv5 h THR 247 Ca 0.05 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 66.85 2fv5 h THR 247 Cb 0.00 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 2fv5 h THR 247 CO -0.03 0.16 -0.02 0.74 0.37 0.00 0.00 175.52 176.75 2fv5 h THR 248 N 0.64 1.00 -0.87 3.16 2.02 -0.67 -2.51 112.91 115.68 2fv5 h THR 248 Ca 0.17 -0.12 0.01 0.00 0.77 0.00 0.00 66.41 67.25 2fv5 h THR 248 Cb 0.02 1.08 -0.05 0.00 -1.74 0.00 0.00 68.15 67.46 2fv5 h THR 248 CO -0.03 0.03 0.58 0.78 0.37 0.00 0.00 175.52 177.25 2fv5 h ASN 249 N -0.10 0.99 -0.00 4.18 2.35 -0.93 0.65 115.58 122.72 2fv5 h ASN 249 Ca -0.01 -0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.73 2fv5 h ASN 249 Cb 0.09 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 2fv5 h ASN 249 CO 0.01 0.71 -0.03 0.22 -1.65 0.00 0.00 177.43 176.69 2fv5 h TYR 250 N 1.17 -0.08 -0.64 1.19 5.03 -1.26 -0.70 116.97 121.69 2fv5 h TYR 250 Ca 0.33 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.62 2fv5 h TYR 250 Cb -0.11 0.03 -0.03 0.00 1.55 0.00 0.00 36.73 38.18 2fv5 h TYR 250 CO -0.01 -0.05 0.31 -0.07 -1.32 0.00 0.00 178.16 177.01 2fv5 h LEU 251 N -0.05 0.84 -0.48 2.82 3.38 -1.01 -0.69 115.31 120.11 2fv5 h LEU 251 Ca 0.01 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2fv5 h LEU 251 Cb 0.07 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2fv5 h LEU 251 CO -0.04 0.73 0.30 0.40 0.09 0.00 0.00 178.44 179.93 2fv5 h ILE 252 N 0.88 1.13 -0.28 1.22 2.04 -0.64 -0.80 117.51 121.07 2fv5 h ILE 252 Ca 0.22 -0.27 -0.13 0.00 1.00 0.00 0.00 64.86 65.67 2fv5 h ILE 252 Cb 0.12 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2fv5 h ILE 252 CO -0.03 0.13 -0.38 -0.33 0.00 0.00 0.00 178.15 177.55 2fv5 h GLU 253 N 0.64 0.65 0.02 2.37 5.08 -0.90 -1.84 114.58 120.59 2fv5 h GLU 253 Ca 0.17 -0.32 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2fv5 h GLU 253 Cb -0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2fv5 h GLU 253 CO -0.04 0.92 -0.01 1.25 -1.00 0.00 0.00 179.01 180.14 2fv5 h LEU 254 N 0.54 -0.02 -1.20 1.33 6.46 -0.85 -1.54 115.31 120.03 2fv5 h LEU 254 Ca 0.05 -0.24 0.01 0.00 -0.12 0.00 0.00 57.88 57.58 2fv5 h LEU 254 Cb 0.89 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.79 2fv5 h LEU 254 CO 0.08 0.23 0.54 0.40 -0.62 0.00 0.00 178.44 179.07 2fv5 h ILE 255 N -0.27 1.20 -0.47 4.05 1.08 -1.14 -0.17 117.51 121.78 2fv5 h ILE 255 Ca -0.00 -0.38 -0.02 0.00 -0.39 0.00 0.00 64.86 64.07 2fv5 h ILE 255 Cb 0.26 0.01 -0.02 0.00 -3.07 0.00 0.00 36.82 34.00 2fv5 h ILE 255 CO 0.00 0.20 0.22 -0.78 -0.69 0.00 0.00 178.15 177.10 2fv5 h ASP 256 N 1.09 0.63 -0.55 1.72 3.58 -1.16 0.19 116.42 121.92 2fv5 h ASP 256 Ca 0.30 -0.14 -0.11 0.00 0.42 0.00 0.00 57.03 57.51 2fv5 h ASP 256 Cb -0.10 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 40.77 2fv5 h ASP 256 CO -0.07 0.59 -0.07 0.03 -2.88 0.00 0.00 179.24 176.84 2fv5 h ARG 257 N 0.62 1.01 -0.70 0.28 3.08 -0.64 -1.62 114.38 116.42 2fv5 h ARG 257 Ca 0.16 -0.36 -0.07 0.00 0.07 0.00 0.00 59.98 59.78 2fv5 h ARG 257 Cb 0.13 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 2fv5 h ARG 257 CO -0.02 1.04 0.17 0.28 -1.07 0.00 0.00 179.97 180.37 2fv5 h VAL 258 N 0.89 1.26 -0.83 2.04 2.07 -0.81 -2.41 116.25 118.47 2fv5 h VAL 258 Ca 0.15 -0.97 0.06 0.00 0.82 0.00 0.00 66.70 66.76 2fv5 h VAL 258 Cb 0.63 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 30.90 2fv5 h VAL 258 CO 0.04 0.37 0.51 -0.78 0.02 0.00 0.00 177.57 177.73 2fv5 h ASP 259 N 1.05 0.80 -0.83 0.57 3.58 -0.31 -1.45 116.42 119.84 2fv5 h ASP 259 Ca 0.22 0.02 0.12 0.00 0.42 0.00 0.00 57.03 57.80 2fv5 h ASP 259 Cb 0.37 -0.15 -0.08 0.00 1.72 0.00 0.00 39.33 41.19 2fv5 h ASP 259 CO 0.00 0.52 0.45 0.44 -2.88 0.00 0.00 179.24 177.77 2fv5 h ASP 260 N 0.94 0.61 0.24 2.28 3.32 -0.78 0.94 116.42 123.96 2fv5 h ASP 260 Ca 0.36 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.47 2fv5 h ASP 260 Cb 0.16 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2fv5 h ASP 260 CO -0.17 0.31 -0.12 0.40 -1.72 0.00 0.00 179.24 177.95 2fv5 h ILE 261 N 0.71 0.80 -0.35 0.35 2.04 -1.17 -2.44 117.51 117.45 2fv5 h ILE 261 Ca 0.42 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 66.10 2fv5 h ILE 261 Cb 0.49 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 2fv5 h ILE 261 CO -0.30 0.04 0.20 1.88 0.00 0.00 0.00 178.15 179.98 2fv5 h TYR 262 N -0.42 0.38 -0.60 1.37 -1.99 -0.99 -2.92 116.97 111.80 2fv5 h TYR 262 Ca -0.03 0.01 0.03 0.00 2.00 0.00 0.00 58.73 60.74 2fv5 h TYR 262 Cb 0.32 -0.12 -0.03 0.00 2.00 0.00 0.00 36.73 38.89 2fv5 h TYR 262 CO -0.03 0.22 0.40 0.00 -0.00 0.00 0.00 178.16 178.75 2fv5 h ARG 263 N 0.41 0.68 -0.08 4.88 2.47 -0.37 -1.54 114.38 120.83 2fv5 h ARG 263 Ca 0.14 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.82 2fv5 h ARG 263 Cb 0.00 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.17 2fv5 h ARG 263 CO -0.06 0.45 0.00 0.09 0.56 0.00 0.00 179.97 181.00 2fv5 n ASN 264 N -4.46 1.11 -4.66 7.04 3.02 -0.93 -1.70 115.26 114.68 2fv5 n ASN 264 Ca 0.07 -1.53 -0.40 0.00 -0.03 0.00 0.00 54.58 52.69 2fv5 n ASN 264 Cb 0.14 -0.05 -0.06 0.00 -0.61 0.00 0.00 39.78 39.20 2fv5 n ASN 264 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2fv5 s THR 265 N -1.90 5.05 -0.55 3.41 2.01 -0.58 -4.98 115.64 118.10 2fv5 s THR 265 Ca 0.34 1.12 -0.19 0.00 0.31 0.00 0.00 61.69 63.26 2fv5 s THR 265 Cb 0.18 -3.91 0.08 0.00 0.01 0.00 0.00 72.50 68.85 2fv5 s THR 265 CO 0.28 0.14 0.67 0.00 -0.69 0.00 0.00 174.62 175.02 2fv5 s ALA 266 N 1.78 3.38 -1.41 7.40 0.00 -1.26 -4.31 121.76 127.35 2fv5 s ALA 266 Ca 0.27 -1.94 0.05 0.00 0.00 0.00 0.00 51.96 50.34 2fv5 s ALA 266 Cb -0.16 -3.45 0.24 0.00 0.00 0.00 0.00 23.12 19.75 2fv5 s ALA 266 CO 0.10 -2.18 0.99 0.91 0.00 0.00 0.00 175.76 175.58 2fv5 n TRP 267 N 6.31 0.00 -0.94 0.00 7.02 -0.99 -1.24 117.44 127.61 2fv5 n TRP 267 Ca -0.08 0.00 0.03 0.00 -1.02 0.00 0.00 57.50 56.44 2fv5 n TRP 267 Cb 0.44 -0.30 0.05 0.00 -2.42 0.00 0.00 31.31 29.08 2fv5 n TRP 267 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 2fv5 n ASP 268 N -1.30 1.35 -0.39 -0.99 5.75 -1.26 -4.60 116.55 115.11 2fv5 n ASP 268 Ca 0.02 -2.18 -0.05 0.00 -0.01 0.00 0.00 54.79 52.57 2fv5 n ASP 268 Cb 0.04 -0.18 -0.02 0.00 -1.03 0.00 0.00 41.12 39.93 2fv5 n ASP 268 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2fv5 n ASN 269 N -0.62 -5.51 0.00 -1.12 3.02 -0.37 -4.81 115.26 105.85 2fv5 n ASN 269 Ca 0.05 0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 2fv5 n ASN 269 Cb 0.51 -3.63 0.00 0.00 -0.61 0.00 0.00 39.78 36.05 2fv5 n ASN 269 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fv5 n ALA 270 N 1.01 0.00 -0.83 5.41 0.00 -1.26 -5.03 120.51 119.81 2fv5 n ALA 270 Ca -0.05 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.45 2fv5 n ALA 270 Cb 0.51 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.04 2fv5 n ALA 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fv5 n GLY 271 N 5.00 3.60 2.78 0.00 0.00 -1.26 -4.86 105.19 110.45 2fv5 n GLY 271 Ca 0.00 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 2fv5 n GLY 271 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2fv5 n PHE 272 N -0.97 3.29 -3.50 1.61 7.35 -1.26 -4.87 117.46 119.11 2fv5 n PHE 272 Ca 0.09 -2.90 0.00 0.00 -0.76 0.00 0.00 57.45 53.88 2fv5 n PHE 272 Cb 0.52 -2.32 0.00 0.00 0.35 0.00 0.00 39.48 38.04 2fv5 n PHE 272 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 2fv5 n LYS 273 N 5.21 2.91 -0.48 -4.13 2.85 -1.26 -2.35 118.16 120.90 2fv5 n LYS 273 Ca 0.47 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.73 2fv5 n LYS 273 Cb 0.38 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.76 2fv5 n LYS 273 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2fv5 n GLY 274 N 4.84 0.75 3.80 2.58 0.00 -0.69 -5.04 105.19 111.42 2fv5 n GLY 274 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2fv5 n GLY 274 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2fv5 s TYR 275 N -2.65 3.66 0.00 1.61 1.51 -1.26 -4.83 117.35 115.38 2fv5 s TYR 275 Ca 0.00 0.97 0.00 0.00 -1.01 0.00 0.00 57.07 57.03 2fv5 s TYR 275 Cb 0.00 -2.39 0.00 0.00 -0.11 0.00 0.00 41.96 39.46 2fv5 s TYR 275 CO 0.00 0.48 0.00 0.41 -1.11 0.00 0.00 175.55 175.33 2fv5 n GLY 276 N 2.30 3.16 3.62 0.71 0.00 -0.54 -2.24 105.19 112.20 2fv5 n GLY 276 Ca -0.12 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 44.98 2fv5 n GLY 276 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2fv5 s ILE 277 N -2.22 1.00 -0.29 -0.61 -4.36 -1.26 -1.39 121.20 112.07 2fv5 s ILE 277 Ca 0.00 -2.00 -0.18 0.00 -0.26 0.00 0.00 60.65 58.21 2fv5 s ILE 277 Cb 0.00 -2.36 0.16 0.00 1.25 0.00 0.00 42.46 41.51 2fv5 s ILE 277 CO 0.00 0.00 1.07 -1.58 0.24 0.00 0.00 174.94 174.67 2fv5 s GLN 278 N -3.80 0.30 0.03 0.37 0.74 -1.04 -4.79 119.66 111.48 2fv5 s GLN 278 Ca 0.18 0.49 -0.30 0.00 0.05 0.00 0.00 55.36 55.77 2fv5 s GLN 278 Cb 0.03 0.08 -0.07 0.00 1.10 0.00 0.00 33.01 34.15 2fv5 s GLN 278 CO 0.10 -0.06 1.55 0.42 -0.55 0.00 0.00 175.29 176.75 2fv5 s ILE 279 N 1.05 3.34 -0.18 -2.34 1.01 -1.26 0.05 121.20 122.87 2fv5 s ILE 279 Ca -0.06 0.75 -0.14 0.00 0.00 0.00 0.00 60.65 61.20 2fv5 s ILE 279 Cb -0.04 -3.48 -0.21 0.00 0.01 0.00 0.00 42.46 38.74 2fv5 s ILE 279 CO -0.13 -0.01 0.21 1.21 0.00 0.00 0.00 174.94 176.22 2fv5 n GLU 280 N 5.57 0.65 -3.70 2.79 4.07 0.27 -4.77 120.64 125.53 2fv5 n GLU 280 Ca 0.15 0.40 -0.14 0.00 -0.06 0.00 0.00 57.16 57.51 2fv5 n GLU 280 Cb 0.42 -1.70 -0.08 0.00 -0.06 0.00 0.00 31.44 30.02 2fv5 n GLU 280 CO 0.00 0.00 0.00 -1.14 -0.06 0.00 0.00 177.13 175.93 2fv5 s GLN 281 N -2.46 0.72 -0.10 5.31 0.74 -0.99 -5.02 119.66 117.85 2fv5 s GLN 281 Ca -0.27 0.10 0.02 0.00 0.05 0.00 0.00 55.36 55.26 2fv5 s GLN 281 Cb 0.07 0.33 -0.01 0.00 1.10 0.00 0.00 33.01 34.50 2fv5 s GLN 281 CO 0.66 -0.19 -0.18 0.42 -0.55 0.00 0.00 175.29 175.45 2fv5 s ILE 282 N -0.93 2.67 -0.26 -2.34 1.01 -1.26 -1.31 121.20 118.78 2fv5 s ILE 282 Ca -0.10 -0.82 0.03 0.00 0.00 0.00 0.00 60.65 59.76 2fv5 s ILE 282 Cb -0.04 -2.07 0.07 0.00 0.01 0.00 0.00 42.46 40.43 2fv5 s ILE 282 CO 0.05 0.55 -0.08 -0.13 0.00 0.00 0.00 174.94 175.33 2fv5 s ARG 283 N 0.12 2.00 -0.33 2.79 1.81 0.56 -4.99 118.95 120.92 2fv5 s ARG 283 Ca -0.09 -1.33 -0.12 0.00 -1.72 0.00 0.00 55.73 52.47 2fv5 s ARG 283 Cb -0.15 -2.85 -0.02 0.00 -0.45 0.00 0.00 34.95 31.47 2fv5 s ARG 283 CO 0.05 -0.62 0.23 0.42 -0.68 0.00 0.00 175.30 174.70 2fv5 s ILE 284 N 1.15 5.27 -0.53 1.52 -1.09 -1.26 -0.82 121.20 125.43 2fv5 s ILE 284 Ca -0.06 -0.14 -0.20 0.00 -2.23 0.00 0.00 60.65 58.02 2fv5 s ILE 284 Cb -0.20 -3.67 0.07 0.00 -1.58 0.00 0.00 42.46 37.08 2fv5 s ILE 284 CO -0.06 0.04 0.69 -0.76 -1.23 0.00 0.00 174.94 173.63 2fv5 s LEU 285 N 1.73 4.92 0.36 2.97 1.43 0.23 -4.92 118.68 125.39 2fv5 s LEU 285 Ca 0.06 -0.95 0.17 0.00 -1.03 0.00 0.00 54.13 52.38 2fv5 s LEU 285 Cb -0.17 -2.46 0.63 0.00 0.03 0.00 0.00 46.19 44.22 2fv5 s LEU 285 CO 0.11 -1.00 1.72 0.11 0.23 0.00 0.00 176.35 177.52 2fv5 h LYS 286 N 9.09 0.00 -4.78 1.70 1.57 -1.89 -2.40 116.57 119.86 2fv5 h LYS 286 Ca -0.28 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.24 2fv5 h LYS 286 Cb 1.09 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.24 2fv5 h LYS 286 CO 1.01 0.42 -0.71 -1.54 -0.57 0.00 0.00 179.45 178.06 2fv5 s SER 287 N -6.54 1.30 0.59 0.86 1.04 -1.26 -4.81 113.70 104.89 2fv5 s SER 287 Ca -0.00 -0.95 -0.18 0.00 0.48 0.00 0.00 55.95 55.30 2fv5 s SER 287 Cb 0.11 0.06 -0.04 0.00 0.10 0.00 0.00 66.02 66.26 2fv5 s SER 287 CO 0.70 -0.39 1.15 -2.16 0.98 0.00 0.00 173.24 173.52 2fv5 s PRO 288 N -3.50 3.08 -0.15 4.02 0.04 -1.26 -4.64 135.00 132.59 2fv5 s PRO 288 Ca 0.10 1.61 -0.27 0.00 0.04 0.00 0.00 61.00 62.49 2fv5 s PRO 288 Cb 0.02 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.58 2fv5 s PRO 288 CO -0.03 -1.07 0.91 -1.14 0.04 0.00 0.00 177.00 175.71 2fv5 s GLN 289 N -3.51 4.35 0.11 4.56 2.00 -0.30 -4.90 119.66 121.96 2fv5 s GLN 289 Ca 0.72 1.18 -0.31 0.00 -2.00 0.00 0.00 55.36 54.95 2fv5 s GLN 289 Cb -0.25 -3.56 -0.08 0.00 0.80 0.00 0.00 33.01 29.92 2fv5 s GLN 289 CO 0.33 -0.33 1.40 -1.21 -0.50 0.00 0.00 175.29 174.98 2fv5 s GLU 290 N 2.13 4.31 0.10 1.67 2.02 -1.26 -4.31 118.70 123.36 2fv5 s GLU 290 Ca 0.42 2.08 0.10 0.00 0.02 0.00 0.00 54.97 57.60 2fv5 s GLU 290 Cb -0.17 -3.28 -0.04 0.00 0.10 0.00 0.00 34.13 30.74 2fv5 s GLU 290 CO 0.14 -0.46 -0.26 0.14 0.02 0.00 0.00 175.26 174.84 2fv5 s VAL 291 N 1.24 2.30 0.59 2.63 -7.23 -1.26 -5.09 120.40 113.59 2fv5 s VAL 291 Ca 0.65 -1.61 -0.13 0.00 -1.81 0.00 0.00 61.98 59.07 2fv5 s VAL 291 Cb -0.37 -1.99 -0.05 0.00 0.56 0.00 0.00 36.38 34.54 2fv5 s VAL 291 CO 0.30 0.18 1.02 -0.54 -0.31 0.00 0.00 175.10 175.75 2fv5 s LYS 292 N -1.82 3.61 0.15 4.82 1.02 -1.26 -4.91 119.74 121.34 2fv5 s LYS 292 Ca 0.14 0.88 -0.33 0.00 0.02 0.00 0.00 55.97 56.68 2fv5 s LYS 292 Cb -0.10 -2.08 -0.17 0.00 -0.52 0.00 0.00 37.83 34.96 2fv5 s LYS 292 CO 0.05 -0.56 1.01 -2.30 -0.92 0.00 0.00 175.35 172.64 2fv5 n PRO 293 N -2.34 0.72 -0.87 -1.68 -0.02 -1.26 -0.57 135.00 128.97 2fv5 n PRO 293 Ca 0.07 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 2fv5 n PRO 293 Cb 0.54 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.37 2fv5 n PRO 293 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2fv5 n GLY 294 N 1.88 0.20 3.97 -1.23 0.00 -1.26 -4.97 105.19 103.77 2fv5 n GLY 294 Ca 0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 2fv5 n GLY 294 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2fv5 s GLU 295 N -1.14 3.19 0.03 1.61 2.12 0.26 -5.12 118.70 119.65 2fv5 s GLU 295 Ca 0.00 -0.70 -0.01 0.00 0.36 0.00 0.00 54.97 54.62 2fv5 s GLU 295 Cb 0.00 -2.71 -0.03 0.00 0.26 0.00 0.00 34.13 31.65 2fv5 s GLU 295 CO 0.00 0.00 -0.02 0.15 -0.54 0.00 0.00 175.26 174.86 2fv5 s LYS 296 N -4.30 0.46 -0.27 4.30 1.02 -1.26 -4.79 119.74 114.90 2fv5 s LYS 296 Ca 0.44 -0.88 -0.22 0.00 0.02 0.00 0.00 55.97 55.33 2fv5 s LYS 296 Cb -0.10 0.16 0.07 0.00 -0.52 0.00 0.00 37.83 37.45 2fv5 s LYS 296 CO 0.34 -0.08 0.70 -1.58 -0.92 0.00 0.00 175.35 173.80 2fv5 s HIS 297 N -2.60 -0.86 0.58 3.18 2.46 -1.26 -5.05 115.29 111.75 2fv5 s HIS 297 Ca -0.05 1.96 0.28 0.00 0.47 0.00 0.00 55.06 57.72 2fv5 s HIS 297 Cb -0.02 0.38 1.66 0.00 -0.13 0.00 0.00 32.58 34.46 2fv5 s HIS 297 CO -0.05 -0.42 2.13 0.10 -2.47 0.00 0.00 174.74 174.03 2fv5 h TYR 298 N 5.63 0.00 -0.61 3.88 -0.00 -1.92 -1.00 116.97 122.95 2fv5 h TYR 298 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.44 2fv5 h TYR 298 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.91 2fv5 h TYR 298 CO 0.29 0.00 0.00 -1.71 -0.00 0.00 0.00 178.16 176.74 2fv5 n ASN 299 N -3.89 4.05 -4.77 0.10 5.15 -1.26 -4.96 115.26 109.68 2fv5 n ASN 299 Ca 0.01 -2.26 -0.31 0.00 -0.60 0.00 0.00 54.58 51.42 2fv5 n ASN 299 Cb 0.27 -0.51 0.08 0.00 -0.53 0.00 0.00 39.78 39.09 2fv5 n ASN 299 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2fv5 s MET 300 N -1.57 2.45 0.10 1.20 0.23 -0.38 -1.15 119.30 120.17 2fv5 s MET 300 Ca 0.45 1.19 -0.17 0.00 -1.03 0.00 0.00 55.69 56.13 2fv5 s MET 300 Cb 0.27 -1.92 -0.06 0.00 -1.53 0.00 0.00 34.83 31.59 2fv5 s MET 300 CO 0.25 -1.50 1.53 0.00 -2.03 0.00 0.00 175.02 173.27 2fv5 h ALA 301 N -0.85 0.40 -2.21 3.16 0.00 -1.90 -3.45 119.26 114.42 2fv5 h ALA 301 Ca -0.44 -0.24 -0.47 0.00 0.00 0.00 0.00 54.91 53.76 2fv5 h ALA 301 Cb 1.23 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.93 2fv5 h ALA 301 CO 0.52 0.16 0.37 0.15 0.00 0.00 0.00 179.25 180.46 2fv5 s LYS 302 N -4.94 3.89 0.23 0.00 -0.14 -1.26 -5.06 119.74 112.45 2fv5 s LYS 302 Ca -0.13 1.15 -0.01 0.00 -1.36 0.00 0.00 55.97 55.61 2fv5 s LYS 302 Cb 0.08 -2.12 -0.04 0.00 -1.68 0.00 0.00 37.83 34.07 2fv5 s LYS 302 CO 0.76 -0.33 0.43 -1.54 -0.76 0.00 0.00 175.35 173.92 2fv5 s SER 303 N -2.48 6.39 0.04 2.83 1.04 -1.26 -5.02 113.70 115.25 2fv5 s SER 303 Ca 0.63 0.46 0.05 0.00 0.48 0.00 0.00 55.95 57.57 2fv5 s SER 303 Cb -0.12 -2.03 -0.02 0.00 0.10 0.00 0.00 66.02 63.94 2fv5 s SER 303 CO 0.24 -0.09 -0.14 -0.47 0.98 0.00 0.00 173.24 173.76 2fv5 s TYR 304 N -1.94 1.26 -0.07 5.02 6.14 -1.26 -3.29 117.35 123.21 2fv5 s TYR 304 Ca 0.40 -0.36 -0.25 0.00 0.64 0.00 0.00 57.07 57.49 2fv5 s TYR 304 Cb -0.11 -0.74 -0.25 0.00 0.42 0.00 0.00 41.96 41.28 2fv5 s TYR 304 CO 0.29 0.04 0.94 -1.00 0.64 0.00 0.00 175.55 176.47 2fv5 h PRO 305 N 4.86 0.14 -5.80 4.97 0.13 -1.91 -0.48 132.00 133.91 2fv5 h PRO 305 Ca -0.39 -0.18 -0.39 0.00 -0.87 0.00 0.00 66.00 64.17 2fv5 h PRO 305 Cb 1.18 0.06 -0.03 0.00 0.13 0.00 0.00 31.00 32.34 2fv5 h PRO 305 CO 0.43 0.98 1.10 1.21 -0.23 0.00 0.00 178.00 181.50 2fv5 s ASN 306 N -6.38 5.00 0.62 1.44 3.84 -1.26 -4.78 114.94 113.42 2fv5 s ASN 306 Ca -0.16 0.12 0.34 0.00 0.21 0.00 0.00 52.86 53.37 2fv5 s ASN 306 Cb -0.00 -2.54 1.96 0.00 -0.55 0.00 0.00 41.25 40.12 2fv5 s ASN 306 CO 0.74 -2.69 2.22 -0.08 -2.79 0.00 0.00 177.10 174.50 2fv5 h GLU 307 N 14.35 0.00 0.00 0.43 4.81 -1.93 -1.75 114.58 130.49 2fv5 h GLU 307 Ca -0.13 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.03 2fv5 h GLU 307 Cb 1.12 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 2fv5 h GLU 307 CO 1.19 0.00 -0.34 0.93 -0.73 0.00 0.00 179.01 180.06 2fv5 h GLU 308 N 0.00 0.00 -7.06 1.92 4.39 -1.86 -3.40 114.58 108.58 2fv5 h GLU 308 Ca 0.02 0.00 -0.47 0.00 0.34 0.00 0.00 59.36 59.25 2fv5 h GLU 308 Cb 0.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2fv5 h GLU 308 CO -0.00 0.34 0.29 0.15 -1.16 0.00 0.00 179.01 178.63 2fv5 s LYS 309 N -3.12 3.98 0.55 2.33 1.02 -0.66 -4.97 119.74 118.87 2fv5 s LYS 309 Ca 0.04 0.87 0.26 0.00 0.02 0.00 0.00 55.97 57.16 2fv5 s LYS 309 Cb 0.07 -2.22 1.60 0.00 -0.52 0.00 0.00 37.83 36.76 2fv5 s LYS 309 CO 0.71 -0.14 2.18 0.22 -0.92 0.00 0.00 175.35 177.40 2fv5 h ASP 310 N 1.31 0.00 -4.84 2.83 3.58 -1.89 -3.43 116.42 113.99 2fv5 h ASP 310 Ca -0.47 0.00 -0.23 0.00 0.42 0.00 0.00 57.03 56.74 2fv5 h ASP 310 Cb 1.18 0.00 -0.15 0.00 1.72 0.00 0.00 39.33 42.09 2fv5 h ASP 310 CO 0.62 0.04 -0.67 0.00 -2.88 0.00 0.00 179.24 176.36 2fv5 s ALA 311 N -4.59 1.07 1.13 -0.78 0.00 -1.26 -4.54 121.76 112.78 2fv5 s ALA 311 Ca -0.04 -1.48 -0.18 0.00 0.00 0.00 0.00 51.96 50.26 2fv5 s ALA 311 Cb 0.15 0.53 0.26 0.00 0.00 0.00 0.00 23.12 24.06 2fv5 s ALA 311 CO 0.58 -0.35 1.17 -1.58 0.00 0.00 0.00 175.76 175.58 2fv5 s TRP 312 N -3.78 0.85 -0.26 0.00 0.52 -1.26 -4.61 118.94 110.40 2fv5 s TRP 312 Ca 0.20 0.45 -0.26 0.00 0.02 0.00 0.00 56.10 56.51 2fv5 s TRP 312 Cb 0.06 -3.65 0.00 0.00 -1.15 0.00 0.00 33.47 28.74 2fv5 s TRP 312 CO 0.00 -3.49 0.92 0.34 0.02 0.00 0.00 176.95 174.74 2fv5 s ASP 313 N -4.19 6.90 0.28 2.95 2.15 -0.19 -4.76 116.67 119.80 2fv5 s ASP 313 Ca 0.72 1.07 0.01 0.00 0.43 0.00 0.00 52.55 54.78 2fv5 s ASP 313 Cb -0.08 -2.48 0.64 0.00 -0.30 0.00 0.00 42.92 40.70 2fv5 s ASP 313 CO 0.55 -0.63 1.70 1.62 -0.17 0.00 0.00 175.17 178.24 2fv5 h VAL 314 N 5.51 0.51 -0.47 1.11 3.04 -1.93 -0.19 116.25 123.84 2fv5 h VAL 314 Ca -0.22 -0.13 -0.03 0.00 -1.01 0.00 0.00 66.70 65.31 2fv5 h VAL 314 Cb 1.08 0.09 -0.02 0.00 -2.01 0.00 0.00 31.29 30.42 2fv5 h VAL 314 CO 0.93 0.07 0.16 0.50 -1.01 0.00 0.00 177.57 178.22 2fv5 h LYS 315 N 0.39 0.71 -0.50 4.17 3.64 -1.99 -1.95 116.57 121.04 2fv5 h LYS 315 Ca 0.51 -0.14 -0.10 0.00 -1.27 0.00 0.00 60.65 59.65 2fv5 h LYS 315 Cb 0.93 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.62 2fv5 h LYS 315 CO -0.51 0.67 -0.09 0.52 -2.27 0.00 0.00 179.45 177.76 2fv5 h MET 316 N 0.61 0.92 -0.62 1.90 2.86 -1.70 -2.37 114.93 116.54 2fv5 h MET 316 Ca 0.15 -0.32 0.01 0.00 -2.06 0.00 0.00 59.70 57.49 2fv5 h MET 316 Cb 0.24 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 2fv5 h MET 316 CO -0.01 0.97 0.40 1.25 1.06 0.00 0.00 176.91 180.58 2fv5 h LEU 317 N 0.83 0.69 -0.57 1.22 5.85 -0.81 0.15 115.31 122.66 2fv5 h LEU 317 Ca 0.14 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 2fv5 h LEU 317 Cb 0.62 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 2fv5 h LEU 317 CO 0.04 0.50 0.13 0.25 -0.34 0.00 0.00 178.44 179.02 2fv5 h LEU 318 N 0.82 0.87 -0.62 2.25 5.85 -1.21 0.13 115.31 123.40 2fv5 h LEU 318 Ca 0.23 -0.24 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 2fv5 h LEU 318 Cb -0.08 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.70 2fv5 h LEU 318 CO -0.06 0.88 0.01 -0.08 -0.34 0.00 0.00 178.44 178.85 2fv5 h GLU 319 N 0.82 1.09 -0.37 1.25 4.81 -1.01 -1.60 114.58 119.57 2fv5 h GLU 319 Ca 0.18 -0.34 -0.05 0.00 -0.13 0.00 0.00 59.36 59.02 2fv5 h GLU 319 Cb 0.35 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 2fv5 h GLU 319 CO 0.00 1.05 0.04 0.37 -0.73 0.00 0.00 179.01 179.75 2fv5 h GLN 320 N 0.99 0.62 -0.35 1.92 5.75 -0.40 -1.31 115.11 122.33 2fv5 h GLN 320 Ca 0.18 -0.18 0.04 0.00 -0.15 0.00 0.00 58.65 58.54 2fv5 h GLN 320 Cb 0.55 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 29.00 2fv5 h GLN 320 CO 0.03 0.70 0.11 0.35 -2.65 0.00 0.00 178.83 177.37 2fv5 h PHE 321 N 0.46 0.20 -0.85 3.99 3.57 -0.63 -0.20 116.94 123.48 2fv5 h PHE 321 Ca 0.11 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.65 2fv5 h PHE 321 Cb 0.39 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.04 2fv5 h PHE 321 CO 0.03 0.08 0.56 0.77 -2.23 0.00 0.00 178.31 177.52 2fv5 h SER 322 N 0.26 0.95 0.26 0.41 0.02 -1.08 -0.89 113.55 113.48 2fv5 h SER 322 Ca 0.16 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 2fv5 h SER 322 Cb 0.14 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.45 2fv5 h SER 322 CO -0.17 0.68 -0.12 0.15 -1.14 0.00 0.00 176.83 176.22 2fv5 h PHE 323 N 1.12 -0.32 -0.45 3.45 3.57 -0.28 -2.35 116.94 121.67 2fv5 h PHE 323 Ca 0.32 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.75 2fv5 h PHE 323 Cb -0.07 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 2fv5 h PHE 323 CO -0.00 -0.04 0.02 -0.44 -2.23 0.00 0.00 178.31 175.63 2fv5 h ASP 324 N -0.58 0.68 -0.57 0.41 3.32 -0.83 -2.92 116.42 115.93 2fv5 h ASP 324 Ca -0.04 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.87 2fv5 h ASP 324 Cb 0.42 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2fv5 h ASP 324 CO 0.06 0.73 0.00 0.00 -1.72 0.00 0.00 179.24 178.31 2fv5 n ILE 325 N -4.24 0.99 -0.17 0.35 0.13 -0.36 -4.61 119.36 111.44 2fv5 n ILE 325 Ca 0.02 -0.83 -0.03 0.00 -1.10 0.00 0.00 62.75 60.81 2fv5 n ILE 325 Cb 0.27 0.29 0.03 0.00 -0.84 0.00 0.00 39.64 39.39 2fv5 n ILE 325 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2fv5 h ALA 326 N 4.00 0.19 -0.38 1.51 0.00 -1.22 0.33 119.26 123.68 2fv5 h ALA 326 Ca 0.00 0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.15 2fv5 h ALA 326 Cb 0.91 0.55 -0.05 0.00 0.00 0.00 0.00 17.79 19.20 2fv5 h ALA 326 CO 0.06 -0.53 0.09 1.49 0.00 0.00 0.00 179.25 180.35 2fv5 h GLU 327 N -0.09 0.21 -0.17 0.00 4.57 -1.85 -1.41 114.58 115.85 2fv5 h GLU 327 Ca 0.25 -0.01 -0.19 0.00 -1.18 0.00 0.00 59.36 58.23 2fv5 h GLU 327 Cb 0.47 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 2fv5 h GLU 327 CO -0.59 0.14 -0.66 0.93 -1.18 0.00 0.00 179.01 177.64 2fv5 h GLU 328 N 0.22 0.64 0.00 1.92 4.39 -1.77 -3.13 114.58 116.86 2fv5 h GLU 328 Ca 0.18 -0.47 -0.02 0.00 0.34 0.00 0.00 59.36 59.40 2fv5 h GLU 328 Cb 0.21 0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.93 2fv5 h GLU 328 CO -0.23 1.09 -0.09 0.00 -1.16 0.00 0.00 179.01 178.61 2fv5 h ALA 329 N 0.80 1.51 0.00 3.43 0.00 -0.02 -2.11 119.26 122.87 2fv5 h ALA 329 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2fv5 h ALA 329 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2fv5 h ALA 329 CO 0.13 0.11 0.00 0.66 0.00 0.00 0.00 179.25 180.15 2fv5 h SER 330 N 0.00 0.00 -0.01 0.00 4.64 -1.20 -2.95 113.55 114.03 2fv5 h SER 330 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2fv5 h SER 330 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2fv5 h SER 330 CO 0.01 0.00 -0.31 0.29 -0.87 0.00 0.00 176.83 175.95 2fv5 n LYS 331 N -2.43 1.60 -4.35 4.77 5.02 -0.79 -4.81 118.16 117.17 2fv5 n LYS 331 Ca 0.00 -0.92 -0.22 0.00 -2.02 0.00 0.00 58.31 55.16 2fv5 n LYS 331 Cb 0.17 -1.30 -0.11 0.00 -0.02 0.00 0.00 35.03 33.76 2fv5 n LYS 331 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2fv5 s VAL 332 N -1.91 1.88 0.16 -0.18 -7.23 -1.12 -5.04 120.40 106.96 2fv5 s VAL 332 Ca 0.15 -2.01 -0.16 0.00 -1.81 0.00 0.00 61.98 58.14 2fv5 s VAL 332 Cb 0.14 -1.93 0.02 0.00 0.56 0.00 0.00 36.38 35.18 2fv5 s VAL 332 CO 0.40 -0.36 1.75 0.00 -0.31 0.00 0.00 175.10 176.57 2fv5 s LEU 334 N -10.32 1.35 -0.05 0.00 1.43 -1.05 -1.06 118.68 108.96 2fv5 s LEU 334 Ca -0.13 -0.14 0.06 0.00 -1.03 0.00 0.00 54.13 52.88 2fv5 s LEU 334 Cb 0.12 0.86 -0.01 0.00 0.03 0.00 0.00 46.19 47.19 2fv5 s LEU 334 CO 0.71 -0.41 -0.23 0.00 0.23 0.00 0.00 176.35 176.65 2fv5 s ALA 335 N -1.47 1.98 -0.03 4.21 0.00 -0.26 -0.72 121.76 125.47 2fv5 s ALA 335 Ca -0.14 -0.95 0.02 0.00 0.00 0.00 0.00 51.96 50.89 2fv5 s ALA 335 Cb -0.06 -0.62 0.01 0.00 0.00 0.00 0.00 23.12 22.45 2fv5 s ALA 335 CO 0.02 0.38 -0.07 -1.58 0.00 0.00 0.00 175.76 174.52 2fv5 s HIS 336 N -0.13 0.83 -0.20 0.00 2.46 0.16 -2.51 115.29 115.90 2fv5 s HIS 336 Ca -0.03 -0.22 -0.10 0.00 0.47 0.00 0.00 55.06 55.18 2fv5 s HIS 336 Cb -0.13 -0.65 -0.05 0.00 -0.13 0.00 0.00 32.58 31.63 2fv5 s HIS 336 CO 0.03 -0.14 0.12 -1.17 -2.47 0.00 0.00 174.74 171.12 2fv5 s LEU 337 N 0.50 4.17 -0.20 8.88 2.96 -0.02 -1.29 118.68 133.67 2fv5 s LEU 337 Ca -0.07 0.22 -0.03 0.00 -0.22 0.00 0.00 54.13 54.03 2fv5 s LEU 337 Cb -0.11 -2.08 -0.00 0.00 0.50 0.00 0.00 46.19 44.50 2fv5 s LEU 337 CO 0.01 0.18 -0.08 -0.36 -1.32 0.00 0.00 176.35 174.78 2fv5 s PHE 338 N 0.33 2.92 0.32 5.38 0.40 0.66 -0.03 117.98 127.97 2fv5 s PHE 338 Ca 0.08 -1.01 0.05 0.00 -0.60 0.00 0.00 56.93 55.44 2fv5 s PHE 338 Cb -0.11 -2.05 -0.02 0.00 0.51 0.00 0.00 43.02 41.35 2fv5 s PHE 338 CO -0.02 -0.55 0.16 -2.37 0.70 0.00 0.00 175.22 173.15 2fv5 n THR 339 N 4.63 0.00 -3.40 0.64 5.66 -0.39 -2.41 114.28 119.01 2fv5 n THR 339 Ca -0.19 -2.02 -0.27 0.00 -3.05 0.00 0.00 64.05 58.52 2fv5 n THR 339 Cb 0.51 0.83 -0.10 0.00 -1.55 0.00 0.00 70.33 70.02 2fv5 n THR 339 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 175.07 171.55 2fv5 s TYR 340 N -2.95 0.86 -0.00 1.09 5.04 -1.26 -2.86 117.35 117.26 2fv5 s TYR 340 Ca 0.23 -2.02 -0.06 0.00 -2.44 0.00 0.00 57.07 52.78 2fv5 s TYR 340 Cb 0.01 -0.86 0.00 0.00 0.35 0.00 0.00 41.96 41.46 2fv5 s TYR 340 CO 0.16 -0.84 0.12 1.14 -1.34 0.00 0.00 175.55 174.79 2fv5 s GLN 341 N 0.44 0.43 -1.18 4.97 -2.07 -1.26 -4.81 119.66 116.18 2fv5 s GLN 341 Ca 0.28 -0.35 -0.15 0.00 -1.82 0.00 0.00 55.36 53.32 2fv5 s GLN 341 Cb -0.05 0.18 0.15 0.00 -1.09 0.00 0.00 33.01 32.19 2fv5 s GLN 341 CO -0.13 -0.10 1.44 0.34 -1.32 0.00 0.00 175.29 175.53 2fv5 s ASP 342 N -1.21 6.96 0.73 12.60 -1.08 -1.26 -4.49 116.67 128.92 2fv5 s ASP 342 Ca -0.13 -2.75 -0.16 0.00 -0.52 0.00 0.00 52.55 48.99 2fv5 s ASP 342 Cb -0.07 -2.43 0.02 0.00 -1.46 0.00 0.00 42.92 38.97 2fv5 s ASP 342 CO 0.01 -0.87 1.04 0.49 0.52 0.00 0.00 175.17 176.36 2fv5 n PHE 343 N 6.28 0.90 -1.45 -5.34 3.72 -1.26 -4.43 117.46 115.88 2fv5 n PHE 343 Ca 0.37 0.40 -0.31 0.00 -0.05 0.00 0.00 57.45 57.86 2fv5 n PHE 343 Cb 0.44 -2.11 0.07 0.00 -0.94 0.00 0.00 39.48 36.95 2fv5 n PHE 343 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2fv5 s ASP 344 N -1.68 4.95 -1.76 4.37 1.01 -1.26 -3.77 116.67 118.53 2fv5 s ASP 344 Ca 0.74 1.75 0.00 0.00 0.71 0.00 0.00 52.55 55.75 2fv5 s ASP 344 Cb -0.34 -2.51 0.00 0.00 1.01 0.00 0.00 42.92 41.08 2fv5 s ASP 344 CO 0.49 -1.73 0.00 0.23 0.21 0.00 0.00 175.17 174.37 2fv5 n MET 345 N -3.24 -1.43 -1.35 8.23 2.81 -1.26 -2.76 117.12 118.12 2fv5 n MET 345 Ca 0.08 1.08 -0.06 0.00 -1.81 0.00 0.00 57.70 56.99 2fv5 n MET 345 Cb 0.53 -5.41 -0.02 0.00 -0.71 0.00 0.00 33.22 27.61 2fv5 n MET 345 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2fv5 n GLY 346 N -0.38 0.70 3.74 3.03 0.00 -1.25 -5.00 105.19 106.02 2fv5 n GLY 346 Ca -0.17 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.68 2fv5 n GLY 346 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fv5 s THR 347 N -2.23 3.51 -0.09 2.61 2.01 -1.11 -4.94 115.64 115.39 2fv5 s THR 347 Ca 0.00 1.24 0.10 0.00 0.31 0.00 0.00 61.69 63.34 2fv5 s THR 347 Cb 0.00 -3.79 -0.15 0.00 0.01 0.00 0.00 72.50 68.57 2fv5 s THR 347 CO 0.00 0.19 0.09 0.18 -0.69 0.00 0.00 174.62 174.38 2fv5 n LEU 348 N 2.67 0.00 -3.83 4.42 4.77 -1.26 -4.35 117.00 119.42 2fv5 n LEU 348 Ca 0.05 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.97 2fv5 n LEU 348 Cb 0.44 0.21 0.01 0.00 -2.33 0.00 0.00 43.42 41.76 2fv5 n LEU 348 CO 0.56 0.21 0.63 -0.83 -1.33 0.00 0.00 177.39 176.63 2fv5 s GLY 349 N -4.14 0.17 -0.08 -0.72 0.00 -1.26 -1.19 107.32 100.10 2fv5 s GLY 349 Ca -0.05 -0.47 -0.30 0.00 0.00 0.00 0.00 44.72 43.89 2fv5 s GLY 349 CO 0.46 0.54 0.71 -2.27 0.00 0.00 0.00 173.10 172.54 2fv5 s LEU 350 N -3.13 -0.64 -0.02 0.66 2.96 -1.01 -5.01 118.68 112.49 2fv5 s LEU 350 Ca 0.16 0.75 -0.29 0.00 -0.22 0.00 0.00 54.13 54.54 2fv5 s LEU 350 Cb -0.04 2.47 0.09 0.00 0.50 0.00 0.00 46.19 49.21 2fv5 s LEU 350 CO 0.08 -0.56 0.75 0.00 -1.32 0.00 0.00 176.35 175.31 2fv5 s ALA 351 N -1.04 -1.77 0.25 5.97 0.00 -1.26 -0.51 121.76 123.39 2fv5 s ALA 351 Ca -0.09 1.16 -0.08 0.00 0.00 0.00 0.00 51.96 52.95 2fv5 s ALA 351 Cb -0.00 0.10 -0.06 0.00 0.00 0.00 0.00 23.12 23.15 2fv5 s ALA 351 CO 0.08 -0.48 0.54 0.71 0.00 0.00 0.00 175.76 176.61 2fv5 s TYR 352 N -1.96 3.45 0.00 0.00 2.02 -1.10 -4.64 117.35 115.12 2fv5 s TYR 352 Ca -0.05 0.77 0.00 0.00 -0.37 0.00 0.00 57.07 57.42 2fv5 s TYR 352 Cb -0.00 -2.19 0.00 0.00 -0.40 0.00 0.00 41.96 39.37 2fv5 s TYR 352 CO 0.01 0.24 0.00 0.41 -1.57 0.00 0.00 175.55 174.64 2fv5 n GLY 353 N -0.42 1.33 0.29 0.71 0.00 -1.01 -3.05 105.19 103.03 2fv5 n GLY 353 Ca -0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 2fv5 n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fv5 n GLY 354 N 0.00 3.42 2.96 -0.02 0.00 -1.23 -1.82 105.19 108.51 2fv5 n GLY 354 Ca 0.00 -0.79 -0.14 0.00 0.00 0.00 0.00 46.02 45.09 2fv5 n GLY 354 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fv5 s SER 355 N -2.30 0.47 0.00 1.61 1.04 -1.26 -3.44 113.70 109.83 2fv5 s SER 355 Ca 0.23 -0.19 0.17 0.00 0.48 0.00 0.00 55.95 56.64 2fv5 s SER 355 Cb 0.20 -0.02 1.01 0.00 0.10 0.00 0.00 66.02 67.32 2fv5 s SER 355 CO 0.01 -0.03 1.47 -0.81 0.98 0.00 0.00 173.24 174.86 2fv5 n PRO 356 N 2.59 0.72 -3.99 4.02 -0.04 -1.26 -4.24 135.00 132.80 2fv5 n PRO 356 Ca -0.15 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.21 2fv5 n PRO 356 Cb 0.58 -1.37 -0.04 0.00 -0.04 0.00 0.00 33.50 32.63 2fv5 n PRO 356 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2fv5 s ARG 357 N -2.00 1.66 0.70 0.54 1.70 -1.22 -5.12 118.95 115.20 2fv5 s ARG 357 Ca 0.25 -1.32 -0.16 0.00 -0.47 0.00 0.00 55.73 54.03 2fv5 s ARG 357 Cb 0.12 0.48 0.01 0.00 -0.57 0.00 0.00 34.95 34.99 2fv5 s ARG 357 CO 0.20 -0.70 1.16 0.00 -1.08 0.00 0.00 175.30 174.88 2fv5 n ALA 358 N -0.42 0.44 -4.10 7.88 0.00 -1.26 -3.05 120.51 120.01 2fv5 n ALA 358 Ca -0.02 -0.13 -0.28 0.00 0.00 0.00 0.00 53.44 53.02 2fv5 n ALA 358 Cb 0.62 -2.24 -0.05 0.00 0.00 0.00 0.00 19.45 17.78 2fv5 n ALA 358 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2fv5 n ASN 359 N -2.09 0.15 -0.40 0.00 4.13 -0.40 -4.92 115.26 111.73 2fv5 n ASN 359 Ca 0.14 -1.11 0.00 0.00 1.68 0.00 0.00 54.58 55.29 2fv5 n ASN 359 Cb 0.49 -2.49 0.00 0.00 -1.54 0.00 0.00 39.78 36.24 2fv5 n ASN 359 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 2fv5 n SER 360 N -2.95 0.00 -4.77 6.41 2.88 -0.75 -5.02 113.62 109.42 2fv5 n SER 360 Ca -0.31 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 56.82 2fv5 n SER 360 Cb 0.69 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.14 2fv5 n SER 360 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2fv5 s HIS 361 N 2.45 2.80 0.00 0.66 3.76 -1.26 -4.73 115.29 118.97 2fv5 s HIS 361 Ca 0.00 1.13 0.00 0.00 -0.15 0.00 0.00 55.06 56.04 2fv5 s HIS 361 Cb 0.00 -3.92 0.00 0.00 1.11 0.00 0.00 32.58 29.77 2fv5 s HIS 361 CO 0.00 -2.78 0.00 0.41 -0.85 0.00 0.00 174.74 171.52 2fv5 n GLY 362 N 1.14 -1.51 2.25 -2.22 0.00 -1.26 -2.41 105.19 101.18 2fv5 n GLY 362 Ca 0.03 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.59 2fv5 n GLY 362 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fv5 n GLY 363 N 0.00 -1.80 3.64 -0.02 0.00 -0.30 -4.52 105.19 102.18 2fv5 n GLY 363 Ca 0.00 -1.81 -0.41 0.00 0.00 0.00 0.00 46.02 43.79 2fv5 n GLY 363 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2fv5 n VAL 364 N 0.00 2.47 -0.09 1.61 0.24 -0.52 -3.79 118.33 118.24 2fv5 n VAL 364 Ca 0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 2fv5 n VAL 364 Cb 0.00 -1.27 0.00 0.00 -1.47 0.00 0.00 33.84 31.10 2fv5 n VAL 364 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2fv5 s PRO 366 N -3.84 4.19 -0.15 0.00 0.02 -1.26 -4.71 135.00 129.26 2fv5 s PRO 366 Ca 0.00 2.40 -0.04 0.00 0.02 0.00 0.00 61.00 63.38 2fv5 s PRO 366 Cb 0.00 -3.41 0.07 0.00 0.02 0.00 0.00 34.50 31.18 2fv5 s PRO 366 CO 0.00 -0.71 0.20 0.21 -0.33 0.00 0.00 177.00 176.37 2fv5 s LYS 367 N 2.04 0.12 0.30 5.54 2.20 -1.26 -5.11 119.74 123.57 2fv5 s LYS 367 Ca 0.74 0.41 -0.29 0.00 -0.36 0.00 0.00 55.97 56.46 2fv5 s LYS 367 Cb -0.43 -0.71 -0.10 0.00 -1.51 0.00 0.00 37.83 35.08 2fv5 s LYS 367 CO 0.33 -0.47 1.40 0.00 -0.36 0.00 0.00 175.35 176.24 2fv5 s ALA 368 N 2.32 3.57 -0.16 3.13 0.00 -1.26 -4.29 121.76 125.07 2fv5 s ALA 368 Ca 0.04 1.35 -0.02 0.00 0.00 0.00 0.00 51.96 53.33 2fv5 s ALA 368 Cb -0.14 -3.54 0.05 0.00 0.00 0.00 0.00 23.12 19.50 2fv5 s ALA 368 CO -0.09 -0.76 0.02 0.71 0.00 0.00 0.00 175.76 175.64 2fv5 s TYR 369 N -0.65 0.97 0.13 0.00 1.51 -0.27 -4.96 117.35 114.08 2fv5 s TYR 369 Ca 0.54 -0.67 -0.31 0.00 -1.01 0.00 0.00 57.07 55.62 2fv5 s TYR 369 Cb -0.42 -0.98 -0.09 0.00 -0.11 0.00 0.00 41.96 40.36 2fv5 s TYR 369 CO 0.51 -0.53 1.48 -0.47 -1.11 0.00 0.00 175.55 175.43 2fv5 s TYR 370 N 1.88 3.11 -0.41 2.71 5.04 -1.26 -1.40 117.35 127.02 2fv5 s TYR 370 Ca 0.01 0.78 -0.11 0.00 -2.44 0.00 0.00 57.07 55.31 2fv5 s TYR 370 Cb -0.15 -3.80 0.06 0.00 0.35 0.00 0.00 41.96 38.42 2fv5 s TYR 370 CO -0.07 -2.90 0.26 0.45 -1.34 0.00 0.00 175.55 171.95 2fv5 s SER 371 N 1.22 5.74 0.30 4.32 0.15 -0.32 -4.93 113.70 120.17 2fv5 s SER 371 Ca 0.67 -1.30 0.02 0.00 0.70 0.00 0.00 55.95 56.04 2fv5 s SER 371 Cb -0.40 -2.03 0.59 0.00 -1.71 0.00 0.00 66.02 62.48 2fv5 s SER 371 CO 0.31 -0.50 1.85 -0.65 1.20 0.00 0.00 173.24 175.45 2fv5 h PRO 372 N 8.46 0.93 -0.05 5.44 0.11 -1.94 0.30 132.00 145.26 2fv5 h PRO 372 Ca -0.24 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.78 2fv5 h PRO 372 Cb 1.09 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2fv5 h PRO 372 CO 0.74 0.61 -0.09 0.28 -0.21 0.00 0.00 178.00 179.34 2fv5 h VAL 373 N 0.96 1.42 0.00 3.15 2.07 -1.94 -3.04 116.25 118.86 2fv5 h VAL 373 Ca 0.47 -1.38 0.00 0.00 0.82 0.00 0.00 66.70 66.61 2fv5 h VAL 373 Cb 0.47 2.22 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 2fv5 h VAL 373 CO -0.23 0.38 0.00 0.61 0.02 0.00 0.00 177.57 178.34 2fv5 n GLY 374 N 0.41 -0.96 2.59 2.17 0.00 -0.94 -4.86 105.19 103.60 2fv5 n GLY 374 Ca -0.08 -0.07 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 2fv5 n GLY 374 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2fv5 n LYS 375 N -1.40 -2.51 -3.84 1.61 5.02 0.10 -4.89 118.16 112.25 2fv5 n LYS 375 Ca 0.06 0.52 -0.07 0.00 -2.02 0.00 0.00 58.31 56.80 2fv5 n LYS 375 Cb 0.16 -5.13 -0.02 0.00 -0.02 0.00 0.00 35.03 30.03 2fv5 n LYS 375 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2fv5 s LYS 376 N -5.18 1.72 0.23 1.97 -2.85 -1.15 -5.01 119.74 109.47 2fv5 s LYS 376 Ca 0.06 -0.96 -0.29 0.00 -1.00 0.00 0.00 55.97 53.78 2fv5 s LYS 376 Cb -0.03 0.58 -0.09 0.00 -2.06 0.00 0.00 37.83 36.23 2fv5 s LYS 376 CO 0.08 -0.79 0.91 -0.80 0.10 0.00 0.00 175.35 174.85 2fv5 s ASN 377 N -2.94 7.59 0.34 0.03 0.01 -1.26 -1.17 114.94 117.54 2fv5 s ASN 377 Ca 0.12 1.89 0.04 0.00 -0.71 0.00 0.00 52.86 54.20 2fv5 s ASN 377 Cb -0.05 -2.59 -0.06 0.00 0.41 0.00 0.00 41.25 38.96 2fv5 s ASN 377 CO 0.07 0.16 0.06 0.27 -1.51 0.00 0.00 177.10 176.14 2fv5 s ILE 378 N -1.19 1.19 0.00 0.60 -5.25 -0.49 -4.89 121.20 111.17 2fv5 s ILE 378 Ca 0.41 -2.00 0.06 0.00 -0.99 0.00 0.00 60.65 58.13 2fv5 s ILE 378 Cb -0.25 -2.77 -0.02 0.00 2.95 0.00 0.00 42.46 42.37 2fv5 s ILE 378 CO 0.31 0.00 -0.20 -0.31 -1.79 0.00 0.00 174.94 172.95 2fv5 s TYR 379 N -3.26 1.75 -0.29 1.37 1.51 -1.26 -1.11 117.35 116.06 2fv5 s TYR 379 Ca 0.35 -0.34 0.12 0.00 -1.01 0.00 0.00 57.07 56.19 2fv5 s TYR 379 Cb 0.08 -1.10 0.78 0.00 -0.11 0.00 0.00 41.96 41.61 2fv5 s TYR 379 CO 0.15 0.01 1.73 1.28 -1.11 0.00 0.00 175.55 177.61 2fv5 n LEU 380 N 2.38 5.71 -3.25 -1.29 4.77 -1.26 -4.60 117.00 119.47 2fv5 n LEU 380 Ca -0.16 -2.92 -0.37 0.00 -0.03 0.00 0.00 56.01 52.53 2fv5 n LEU 380 Cb 0.53 -0.70 -0.01 0.00 -2.33 0.00 0.00 43.42 40.91 2fv5 n LEU 380 CO 0.24 0.66 2.03 -0.46 -1.33 0.00 0.00 177.39 178.52 2fv5 n ASN 381 N 0.42 7.56 -3.96 -1.43 6.94 -1.25 -1.15 115.26 122.39 2fv5 n ASN 381 Ca 0.30 -3.27 -0.13 0.00 -0.02 0.00 0.00 54.58 51.46 2fv5 n ASN 381 Cb 1.22 -1.29 -0.09 0.00 -2.36 0.00 0.00 39.78 37.27 2fv5 n ASN 381 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2fv5 s SER 382 N 0.04 0.43 0.03 0.53 1.04 -1.26 -1.11 113.70 113.41 2fv5 s SER 382 Ca 0.53 -1.39 -0.29 0.00 0.48 0.00 0.00 55.95 55.28 2fv5 s SER 382 Cb 0.24 0.46 0.10 0.00 0.10 0.00 0.00 66.02 66.93 2fv5 s SER 382 CO -0.15 -0.96 1.18 -0.83 0.98 0.00 0.00 173.24 173.47 2fv5 s GLY 383 N -3.18 -0.36 0.04 7.32 0.00 -1.04 -2.71 107.32 107.38 2fv5 s GLY 383 Ca 0.36 0.57 -0.07 0.00 0.00 0.00 0.00 44.72 45.58 2fv5 s GLY 383 CO 0.15 0.10 0.12 0.48 0.00 0.00 0.00 173.10 173.96 2fv5 s LEU 384 N -2.93 1.68 -0.02 0.66 0.05 0.33 -0.84 118.68 117.61 2fv5 s LEU 384 Ca 0.13 -0.50 0.02 0.00 0.05 0.00 0.00 54.13 53.84 2fv5 s LEU 384 Cb 0.03 0.70 0.01 0.00 -2.05 0.00 0.00 46.19 44.88 2fv5 s LEU 384 CO -0.02 -0.53 -0.07 -0.89 -0.55 0.00 0.00 176.35 174.29 2fv5 s THR 385 N -2.65 0.63 -0.08 5.48 2.01 0.96 -2.40 115.64 119.61 2fv5 s THR 385 Ca -0.05 -0.27 0.04 0.00 0.31 0.00 0.00 61.69 61.72 2fv5 s THR 385 Cb -0.01 -0.57 -0.01 0.00 0.01 0.00 0.00 72.50 71.92 2fv5 s THR 385 CO -0.05 0.21 -0.21 -0.55 -0.69 0.00 0.00 174.62 173.33 2fv5 s SER 386 N 0.25 3.35 -0.23 3.53 0.15 -0.33 -1.26 113.70 119.16 2fv5 s SER 386 Ca -0.03 -0.45 0.14 0.00 0.70 0.00 0.00 55.95 56.31 2fv5 s SER 386 Cb -0.08 -1.06 0.80 0.00 -1.71 0.00 0.00 66.02 63.97 2fv5 s SER 386 CO 0.00 0.23 1.73 0.35 1.20 0.00 0.00 173.24 176.75 2fv5 n THR 387 N 3.05 2.70 -5.15 6.45 -2.24 -1.13 -4.84 114.28 113.12 2fv5 n THR 387 Ca -0.18 -1.44 -0.31 0.00 -2.27 0.00 0.00 64.05 59.86 2fv5 n THR 387 Cb 0.52 -0.26 -0.17 0.00 -2.10 0.00 0.00 70.33 68.33 2fv5 n THR 387 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2fv5 s LYS 388 N -2.73 2.65 -0.20 -0.78 2.20 -1.26 -0.57 119.74 119.03 2fv5 s LYS 388 Ca 0.54 -0.83 -0.12 0.00 -0.36 0.00 0.00 55.97 55.20 2fv5 s LYS 388 Cb 0.41 -2.11 0.06 0.00 -1.51 0.00 0.00 37.83 34.69 2fv5 s LYS 388 CO 0.16 0.24 0.50 1.21 -0.36 0.00 0.00 175.35 177.11 2fv5 s ASN 389 N 0.16 -0.64 -1.35 1.43 2.47 -0.38 -4.38 114.94 112.26 2fv5 s ASN 389 Ca -0.12 1.09 -0.01 0.00 0.42 0.00 0.00 52.86 54.24 2fv5 s ASN 389 Cb -0.16 0.98 0.01 0.00 -1.45 0.00 0.00 41.25 40.63 2fv5 s ASN 389 CO 0.06 -0.21 0.67 -1.22 -3.72 0.00 0.00 177.10 172.69 2fv5 n TYR 390 N 4.11 -1.89 -0.88 0.43 4.01 -1.26 -2.18 117.16 119.50 2fv5 n TYR 390 Ca -0.21 0.83 0.00 0.00 -0.16 0.00 0.00 57.90 58.36 2fv5 n TYR 390 Cb 0.56 -4.22 0.00 0.00 -0.31 0.00 0.00 39.34 35.37 2fv5 n TYR 390 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2fv5 n GLY 391 N -1.66 0.46 3.04 2.72 0.00 -1.26 -4.99 105.19 103.50 2fv5 n GLY 391 Ca -0.27 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 2fv5 n GLY 391 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fv5 s LYS 392 N -0.59 0.47 0.20 1.61 1.02 -0.93 -5.12 119.74 116.40 2fv5 s LYS 392 Ca 0.00 -0.82 -0.30 0.00 0.02 0.00 0.00 55.97 54.87 2fv5 s LYS 392 Cb 0.00 -0.01 -0.09 0.00 -0.52 0.00 0.00 37.83 37.21 2fv5 s LYS 392 CO 0.00 -0.03 1.35 0.99 -0.92 0.00 0.00 175.35 176.74 2fv5 s THR 393 N -2.05 3.09 0.67 2.17 2.01 -1.26 -1.24 115.64 119.03 2fv5 s THR 393 Ca -0.08 0.89 -0.11 0.00 0.31 0.00 0.00 61.69 62.69 2fv5 s THR 393 Cb -0.06 -3.57 -0.01 0.00 0.01 0.00 0.00 72.50 68.88 2fv5 s THR 393 CO -0.02 0.13 1.06 0.27 -0.69 0.00 0.00 174.62 175.36 2fv5 s ILE 394 N 0.18 4.09 0.51 1.82 -4.36 0.26 -4.90 121.20 118.80 2fv5 s ILE 394 Ca 0.58 0.68 -0.22 0.00 -0.26 0.00 0.00 60.65 61.43 2fv5 s ILE 394 Cb -0.38 -3.61 -0.06 0.00 1.25 0.00 0.00 42.46 39.67 2fv5 s ILE 394 CO 0.38 -0.88 1.24 -0.76 0.24 0.00 0.00 174.94 175.16 2fv5 s LEU 395 N -5.35 3.90 0.47 0.37 1.43 -1.26 -4.85 118.68 113.40 2fv5 s LEU 395 Ca 0.57 2.47 0.15 0.00 -1.03 0.00 0.00 54.13 56.29 2fv5 s LEU 395 Cb -0.12 -4.31 1.14 0.00 0.03 0.00 0.00 46.19 42.93 2fv5 s LEU 395 CO 0.54 -1.24 2.05 0.74 0.23 0.00 0.00 176.35 178.66 2fv5 h THR 396 N 1.57 0.94 0.00 5.49 2.02 -1.99 -0.25 112.91 120.69 2fv5 h THR 396 Ca -0.50 -0.08 -0.11 0.00 0.77 0.00 0.00 66.41 66.49 2fv5 h THR 396 Cb 1.27 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 68.35 2fv5 h THR 396 CO 0.58 0.04 -0.51 0.07 0.37 0.00 0.00 175.52 176.08 2fv5 h LYS 397 N 0.24 0.00 -0.06 6.66 2.10 -1.99 -2.10 116.57 121.42 2fv5 h LYS 397 Ca 0.16 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.58 2fv5 h LYS 397 Cb 0.34 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.67 2fv5 h LYS 397 CO -0.03 0.51 -0.89 0.93 -2.00 0.00 0.00 179.45 177.97 2fv5 h GLU 398 N 0.00 0.61 -0.57 0.07 5.08 -1.43 -3.02 114.58 115.31 2fv5 h GLU 398 Ca -0.01 -0.58 -0.01 0.00 -1.00 0.00 0.00 59.36 57.77 2fv5 h GLU 398 Cb 0.93 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.30 2fv5 h GLU 398 CO 0.07 1.19 0.32 0.00 -1.00 0.00 0.00 179.01 179.59 2fv5 h ALA 399 N 0.62 0.73 -0.63 3.43 0.00 -1.09 -1.50 119.26 120.83 2fv5 h ALA 399 Ca -0.08 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.81 2fv5 h ALA 399 Cb 1.52 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 19.02 2fv5 h ALA 399 CO 0.17 0.25 0.29 -0.44 0.00 0.00 0.00 179.25 179.52 2fv5 h ASP 400 N 0.77 0.38 -0.40 0.00 5.19 -1.38 -1.67 116.42 119.31 2fv5 h ASP 400 Ca 0.20 0.05 -0.03 0.00 -0.62 0.00 0.00 57.03 56.64 2fv5 h ASP 400 Cb 0.04 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 39.52 2fv5 h ASP 400 CO -0.03 0.23 0.14 -0.07 -3.12 0.00 0.00 179.24 176.39 2fv5 h LEU 401 N 0.53 0.57 -0.03 1.55 3.38 -1.32 -1.37 115.31 118.63 2fv5 h LEU 401 Ca 0.30 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2fv5 h LEU 401 Cb 0.29 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2fv5 h LEU 401 CO -0.24 0.61 -0.02 0.58 0.09 0.00 0.00 178.44 179.46 2fv5 h VAL 402 N 0.50 0.94 -0.58 1.22 2.07 -0.81 0.92 116.25 120.51 2fv5 h VAL 402 Ca 0.13 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.59 2fv5 h VAL 402 Cb 0.24 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 2fv5 h VAL 402 CO -0.01 0.00 0.13 0.74 0.02 0.00 0.00 177.57 178.45 2fv5 h THR 403 N -0.02 1.24 -0.43 2.57 2.02 -1.30 0.10 112.91 117.08 2fv5 h THR 403 Ca 0.02 -0.88 -0.02 0.00 0.77 0.00 0.00 66.41 66.29 2fv5 h THR 403 Cb 0.05 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 2fv5 h THR 403 CO -0.04 0.33 0.17 0.74 0.37 0.00 0.00 175.52 177.09 2fv5 h THR 404 N 0.86 1.20 0.04 3.16 2.02 -0.91 -0.74 112.91 118.54 2fv5 h THR 404 Ca 0.18 -0.61 -0.00 0.00 0.77 0.00 0.00 66.41 66.75 2fv5 h THR 404 Cb 0.33 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 2fv5 h THR 404 CO 0.00 0.23 -0.02 -0.74 0.37 0.00 0.00 175.52 175.36 2fv5 h HIS 405 N 0.55 -0.05 -0.60 3.16 6.17 -0.26 -0.01 115.15 124.11 2fv5 h HIS 405 Ca 0.14 -0.00 -0.02 0.00 0.71 0.00 0.00 60.37 61.20 2fv5 h HIS 405 Cb 0.19 0.02 -0.03 0.00 2.52 0.00 0.00 27.41 30.10 2fv5 h HIS 405 CO 0.00 0.03 0.31 0.93 0.71 0.00 0.00 177.93 179.90 2fv5 h GLU 406 N -0.11 0.86 0.00 5.26 4.39 -0.72 -0.61 114.58 123.66 2fv5 h GLU 406 Ca -0.01 -0.12 -0.02 0.00 0.34 0.00 0.00 59.36 59.55 2fv5 h GLU 406 Cb 0.09 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 28.58 2fv5 h GLU 406 CO 0.01 0.68 -0.11 -0.07 -1.16 0.00 0.00 179.01 178.35 2fv5 h LEU 407 N 0.82 0.00 -0.48 1.33 3.38 -1.00 -1.95 115.31 117.41 2fv5 h LEU 407 Ca 0.21 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.12 2fv5 h LEU 407 Cb 0.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2fv5 h LEU 407 CO -0.03 0.11 0.08 1.23 0.09 0.00 0.00 178.44 179.93 2fv5 h GLY 408 N 0.98 0.86 0.95 0.83 0.00 0.59 0.13 103.07 107.41 2fv5 h GLY 408 Ca -0.00 -0.57 -0.03 0.00 0.00 0.00 0.00 47.33 46.72 2fv5 h GLY 408 CO 0.01 0.53 0.15 0.45 0.00 0.00 0.00 176.54 177.68 2fv5 h HIS 409 N 0.67 0.71 -0.89 5.60 3.86 -0.87 -0.25 115.15 123.99 2fv5 h HIS 409 Ca 0.15 -0.07 0.10 0.00 -1.16 0.00 0.00 60.37 59.39 2fv5 h HIS 409 Cb 0.39 -0.21 -0.08 0.00 1.06 0.00 0.00 27.41 28.57 2fv5 h HIS 409 CO 0.03 0.63 0.53 -0.91 0.86 0.00 0.00 177.93 179.07 2fv5 h ASN 410 N 0.58 0.78 0.00 2.45 -0.26 -0.96 0.35 115.58 118.52 2fv5 h ASN 410 Ca 0.14 0.05 0.00 0.00 -0.56 0.00 0.00 56.30 55.93 2fv5 h ASN 410 Cb 0.25 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.40 2fv5 h ASN 410 CO -0.01 0.43 0.00 0.49 -1.06 0.00 0.00 177.43 177.29 2fv5 n PHE 411 N -4.69 0.00 0.00 1.19 3.01 0.40 -1.44 117.46 115.93 2fv5 n PHE 411 Ca 0.15 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.61 2fv5 n PHE 411 Cb 0.30 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.77 2fv5 n PHE 411 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2fv5 n GLY 412 N 0.42 0.30 3.77 1.37 0.00 0.12 -4.39 105.19 106.78 2fv5 n GLY 412 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 2fv5 n GLY 412 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fv5 s ALA 413 N -2.00 3.25 0.52 4.61 0.00 -0.15 -1.27 121.76 126.72 2fv5 s ALA 413 Ca 0.00 0.90 0.07 0.00 0.00 0.00 0.00 51.96 52.92 2fv5 s ALA 413 Cb 0.00 -3.34 0.03 0.00 0.00 0.00 0.00 23.12 19.81 2fv5 s ALA 413 CO 0.00 -0.32 0.46 -1.83 0.00 0.00 0.00 175.76 174.07 2fv5 s GLU 414 N -2.00 2.33 0.54 0.00 -1.05 -1.26 -3.93 118.70 113.33 2fv5 s GLU 414 Ca 0.52 -1.83 -0.20 0.00 -0.15 0.00 0.00 54.97 53.31 2fv5 s GLU 414 Cb -0.30 -2.26 -0.05 0.00 -0.44 0.00 0.00 34.13 31.08 2fv5 s GLU 414 CO 0.38 -0.55 1.18 -1.01 0.95 0.00 0.00 175.26 176.21 2fv5 s HIS 415 N -2.68 2.59 0.73 4.83 3.76 -1.26 -4.85 115.29 118.41 2fv5 s HIS 415 Ca 0.43 1.52 -0.11 0.00 -0.15 0.00 0.00 55.06 56.74 2fv5 s HIS 415 Cb -0.03 -3.42 0.03 0.00 1.11 0.00 0.00 32.58 30.27 2fv5 s HIS 415 CO 0.26 -1.89 1.07 -0.51 -0.85 0.00 0.00 174.74 172.82 2fv5 s ASP 416 N -1.54 5.02 0.51 1.40 1.01 -0.10 -4.96 116.67 118.02 2fv5 s ASP 416 Ca 0.72 1.61 -0.22 0.00 0.71 0.00 0.00 52.55 55.37 2fv5 s ASP 416 Cb -0.29 -2.43 -0.06 0.00 1.01 0.00 0.00 42.92 41.15 2fv5 s ASP 416 CO 0.33 -1.67 1.21 -2.84 0.21 0.00 0.00 175.17 172.41 2fv5 s PRO 417 N -5.03 3.47 0.62 8.23 0.02 -1.26 -4.35 135.00 136.70 2fv5 s PRO 417 Ca 0.59 1.88 -0.09 0.00 0.02 0.00 0.00 61.00 63.40 2fv5 s PRO 417 Cb -0.15 -2.27 -0.01 0.00 0.02 0.00 0.00 34.50 32.09 2fv5 s PRO 417 CO 0.55 -0.82 0.98 0.16 -0.33 0.00 0.00 177.00 177.54 2fv5 s ASP 418 N -1.33 5.78 0.90 2.53 -4.77 -1.26 -4.68 116.67 113.85 2fv5 s ASP 418 Ca 0.68 1.04 0.00 0.00 -3.30 0.00 0.00 52.55 50.97 2fv5 s ASP 418 Cb -0.31 -2.02 0.00 0.00 -1.09 0.00 0.00 42.92 39.49 2fv5 s ASP 418 CO 0.37 -1.04 0.00 0.61 0.70 0.00 0.00 175.17 175.80 2fv5 n GLY 419 N -2.71 0.85 3.15 2.12 0.00 -1.26 -4.76 105.19 102.58 2fv5 n GLY 419 Ca 0.05 -0.70 -0.31 0.00 0.00 0.00 0.00 46.02 45.06 2fv5 n GLY 419 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2fv5 s LEU 420 N 0.00 1.97 0.13 0.99 2.96 -1.26 -4.78 118.68 118.69 2fv5 s LEU 420 Ca 0.00 -0.52 -0.26 0.00 -0.22 0.00 0.00 54.13 53.13 2fv5 s LEU 420 Cb 0.00 -1.30 0.07 0.00 0.50 0.00 0.00 46.19 45.46 2fv5 s LEU 420 CO 0.00 0.08 1.01 0.00 -1.32 0.00 0.00 176.35 176.12 2fv5 s ALA 421 N 0.70 -1.73 0.30 5.97 0.00 -0.95 -4.95 121.76 121.10 2fv5 s ALA 421 Ca -0.11 0.18 0.05 0.00 0.00 0.00 0.00 51.96 52.08 2fv5 s ALA 421 Cb -0.16 0.61 0.70 0.00 0.00 0.00 0.00 23.12 24.27 2fv5 s ALA 421 CO 0.02 -1.05 1.78 1.49 0.00 0.00 0.00 175.76 178.00 2fv5 h GLU 422 N 2.00 0.75 -0.67 0.00 4.81 -1.99 0.24 114.58 119.72 2fv5 h GLU 422 Ca -0.25 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 2fv5 h GLU 422 Cb 1.23 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.44 2fv5 h GLU 422 CO 0.26 0.50 0.00 0.00 -0.73 0.00 0.00 179.01 179.04 2fv5 n ALA 424 N 0.48 -0.63 -0.71 0.00 0.00 0.82 -4.57 120.51 115.90 2fv5 n ALA 424 Ca 0.16 -1.75 -0.30 0.00 0.00 0.00 0.00 53.44 51.54 2fv5 n ALA 424 Cb 0.71 -1.21 0.18 0.00 0.00 0.00 0.00 19.45 19.12 2fv5 n ALA 424 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2fv5 s PRO 425 N 0.20 0.74 0.87 0.00 0.02 -1.12 -2.25 135.00 133.47 2fv5 s PRO 425 Ca 0.30 1.38 -0.12 0.00 0.02 0.00 0.00 61.00 62.58 2fv5 s PRO 425 Cb 0.25 -1.71 0.16 0.00 0.02 0.00 0.00 34.50 33.21 2fv5 s PRO 425 CO -0.17 -2.77 1.22 0.54 -0.33 0.00 0.00 177.00 175.49 2fv5 s ASN 426 N -2.71 3.70 0.25 2.53 2.20 -1.26 -4.05 114.94 115.60 2fv5 s ASN 426 Ca 0.67 0.28 -0.04 0.00 -0.94 0.00 0.00 52.86 52.82 2fv5 s ASN 426 Cb -0.23 -0.50 0.47 0.00 -2.00 0.00 0.00 41.25 38.99 2fv5 s ASN 426 CO 0.59 -2.35 1.71 -0.08 -2.94 0.00 0.00 177.10 174.03 2fv5 h GLU 427 N -1.27 0.37 -0.83 3.55 4.81 -1.91 -0.13 114.58 119.16 2fv5 h GLU 427 Ca -0.43 -0.02 0.18 0.00 -0.13 0.00 0.00 59.36 58.95 2fv5 h GLU 427 Cb 1.26 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 30.50 2fv5 h GLU 427 CO 0.45 0.24 0.56 -0.44 -0.73 0.00 0.00 179.01 179.09 2fv5 h ASP 428 N 0.38 0.38 0.05 1.04 5.19 -1.97 0.19 116.42 121.66 2fv5 h ASP 428 Ca 0.42 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.86 2fv5 h ASP 428 Cb 0.68 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.14 2fv5 h ASP 428 CO -0.44 0.17 -0.07 1.67 -3.12 0.00 0.00 179.24 177.44 2fv5 n GLN 429 N -4.48 1.51 0.00 3.56 -0.06 -0.16 -4.91 117.38 112.83 2fv5 n GLN 429 Ca 0.17 -0.93 0.00 0.00 -2.00 0.00 0.00 57.00 54.24 2fv5 n GLN 429 Cb 0.63 -1.48 0.00 0.00 -4.06 0.00 0.00 30.24 25.33 2fv5 n GLN 429 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2fv5 n GLY 430 N 1.24 1.13 3.26 1.69 0.00 0.65 -4.87 105.19 108.30 2fv5 n GLY 430 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2fv5 n GLY 430 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fv5 n GLY 431 N -0.03 -1.94 3.85 -0.02 0.00 -0.60 -0.78 105.19 105.67 2fv5 n GLY 431 Ca 0.00 -1.76 -0.31 0.00 0.00 0.00 0.00 46.02 43.95 2fv5 n GLY 431 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fv5 s LYS 432 N -0.04 3.39 0.64 1.61 -0.14 -1.26 -4.03 119.74 119.92 2fv5 s LYS 432 Ca 0.00 0.82 -0.03 0.00 -1.36 0.00 0.00 55.97 55.40 2fv5 s LYS 432 Cb 0.00 -2.05 0.06 0.00 -1.68 0.00 0.00 37.83 34.15 2fv5 s LYS 432 CO 0.00 -0.73 0.92 0.71 -0.76 0.00 0.00 175.35 175.48 2fv5 s TYR 433 N -3.12 2.79 0.54 3.18 2.02 -1.26 -1.61 117.35 119.89 2fv5 s TYR 433 Ca 0.56 0.20 0.22 0.00 -0.37 0.00 0.00 57.07 57.69 2fv5 s TYR 433 Cb -0.12 -3.01 1.42 0.00 -0.40 0.00 0.00 41.96 39.85 2fv5 s TYR 433 CO 0.54 -1.22 2.09 -0.24 -1.57 0.00 0.00 175.55 175.15 2fv5 h VAL 434 N -0.33 0.78 -0.31 0.71 3.04 -0.56 -1.93 116.25 117.65 2fv5 h VAL 434 Ca -0.43 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.26 2fv5 h VAL 434 Cb 1.30 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 31.46 2fv5 h VAL 434 CO 0.55 0.00 0.00 0.23 -1.01 0.00 0.00 177.57 177.34 2fv5 n MET 435 N -4.30 3.02 -1.97 4.17 2.81 -1.26 -4.66 117.12 114.92 2fv5 n MET 435 Ca 0.02 -1.67 -0.41 0.00 -1.81 0.00 0.00 57.70 53.83 2fv5 n MET 435 Cb 0.31 -1.87 -0.02 0.00 -0.71 0.00 0.00 33.22 30.93 2fv5 n MET 435 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 2fv5 s TYR 436 N -1.91 2.92 0.64 2.03 5.04 -0.73 -0.92 117.35 124.42 2fv5 s TYR 436 Ca 0.29 1.11 0.44 0.00 -2.44 0.00 0.00 57.07 56.47 2fv5 s TYR 436 Cb 0.22 -3.85 2.39 0.00 0.35 0.00 0.00 41.96 41.07 2fv5 s TYR 436 CO 0.09 -2.64 2.35 -1.00 -1.34 0.00 0.00 175.55 173.01 2fv5 h PRO 437 N 4.28 0.00 -5.95 4.97 0.13 -1.91 -3.42 132.00 130.09 2fv5 h PRO 437 Ca -0.48 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.12 2fv5 h PRO 437 Cb 1.22 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.12 2fv5 h PRO 437 CO 0.73 0.00 -0.82 0.42 -0.23 0.00 0.00 178.00 178.10 2fv5 s ILE 438 N -4.13 1.56 -0.76 -3.56 1.01 -1.26 -5.08 121.20 108.98 2fv5 s ILE 438 Ca -0.05 -1.37 -0.19 0.00 0.00 0.00 0.00 60.65 59.04 2fv5 s ILE 438 Cb 0.13 -1.41 0.12 0.00 0.01 0.00 0.00 42.46 41.31 2fv5 s ILE 438 CO 0.40 -0.01 0.92 0.00 0.00 0.00 0.00 174.94 176.25 2fv5 s ALA 439 N -1.05 3.43 0.35 9.38 0.00 -1.26 -4.86 121.76 127.76 2fv5 s ALA 439 Ca 0.05 -2.51 0.10 0.00 0.00 0.00 0.00 51.96 49.59 2fv5 s ALA 439 Cb -0.09 -3.78 0.66 0.00 0.00 0.00 0.00 23.12 19.90 2fv5 s ALA 439 CO 0.03 -2.66 1.82 -0.39 0.00 0.00 0.00 175.76 174.57 2fv5 h VAL 440 N 5.74 1.25 0.00 0.00 -1.51 -1.98 -3.47 116.25 116.28 2fv5 h VAL 440 Ca -0.07 -1.16 0.00 0.00 -1.23 0.00 0.00 66.70 64.24 2fv5 h VAL 440 Cb 1.05 1.51 0.00 0.00 -2.13 0.00 0.00 31.29 31.72 2fv5 h VAL 440 CO 1.07 0.35 0.00 -0.24 -1.23 0.00 0.00 177.57 177.52 2fv5 n SER 441 N -4.14 0.00 0.00 4.19 2.88 -1.26 -4.97 113.62 110.31 2fv5 n SER 441 Ca -0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 2fv5 n SER 441 Cb 0.38 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.84 2fv5 n SER 441 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2fv5 n GLY 442 N 0.00 0.81 0.00 0.46 0.00 -1.26 -4.89 105.19 100.31 2fv5 n GLY 442 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2fv5 n GLY 442 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2fv5 n ASP 443 N 0.00 3.74 -4.90 1.61 3.85 -1.26 -4.96 116.55 114.63 2fv5 n ASP 443 Ca 0.00 0.00 -0.32 0.00 -0.71 0.00 0.00 54.79 53.76 2fv5 n ASP 443 Cb 0.00 0.59 -0.05 0.00 -1.35 0.00 0.00 41.12 40.32 2fv5 n ASP 443 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.20 175.19 2fv5 s HIS 444 N -1.60 3.49 0.30 2.11 3.76 -1.26 -5.02 115.29 117.07 2fv5 s HIS 444 Ca 0.00 0.27 0.01 0.00 -0.15 0.00 0.00 55.06 55.19 2fv5 s HIS 444 Cb 0.00 -1.77 0.72 0.00 1.11 0.00 0.00 32.58 32.64 2fv5 s HIS 444 CO 0.00 0.60 1.57 1.49 -0.85 0.00 0.00 174.74 177.56 2fv5 h GLU 445 N 3.41 0.01 0.00 1.40 4.81 -1.89 0.40 114.58 122.72 2fv5 h GLU 445 Ca -0.47 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2fv5 h GLU 445 Cb 1.17 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 2fv5 h GLU 445 CO 0.72 0.01 0.00 -0.91 -0.73 0.00 0.00 179.01 178.10 2fv5 h ASN 446 N 0.02 0.00 -0.83 1.04 2.35 -1.16 -3.26 115.58 113.74 2fv5 h ASN 446 Ca 0.58 0.00 0.24 0.00 -0.55 0.00 0.00 56.30 56.57 2fv5 h ASN 446 Cb 1.17 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.50 2fv5 h ASN 446 CO -0.91 0.00 0.59 0.78 -1.65 0.00 0.00 177.43 176.24 2fv5 h ASN 447 N 0.00 0.03 -0.26 5.81 -0.26 0.08 0.20 115.58 121.18 2fv5 h ASN 447 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2fv5 h ASN 447 Cb 0.46 -0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.72 2fv5 h ASN 447 CO 0.00 0.01 0.00 0.29 -1.06 0.00 0.00 177.43 176.67 2fv5 n LYS 448 N -4.31 2.09 -4.39 0.81 5.02 -1.23 -3.23 118.16 112.92 2fv5 n LYS 448 Ca 0.17 -1.64 -0.24 0.00 -2.02 0.00 0.00 58.31 54.58 2fv5 n LYS 448 Cb 0.88 -1.45 -0.09 0.00 -0.02 0.00 0.00 35.03 34.35 2fv5 n LYS 448 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2fv5 s MET 449 N -1.67 1.98 -0.01 1.97 -1.94 0.69 -4.90 119.30 115.42 2fv5 s MET 449 Ca 0.35 -1.71 -0.11 0.00 -1.71 0.00 0.00 55.69 52.51 2fv5 s MET 449 Cb 0.20 -1.90 -0.05 0.00 2.01 0.00 0.00 34.83 35.08 2fv5 s MET 449 CO 0.28 0.24 0.32 -0.06 -0.01 0.00 0.00 175.02 175.79 2fv5 s PHE 450 N -2.49 3.65 0.93 -0.03 0.08 -1.26 -0.20 117.98 118.65 2fv5 s PHE 450 Ca 0.32 0.78 -0.14 0.00 0.12 0.00 0.00 56.93 58.01 2fv5 s PHE 450 Cb -0.02 -2.14 0.16 0.00 -0.57 0.00 0.00 43.02 40.45 2fv5 s PHE 450 CO 0.18 0.64 1.21 -1.54 -0.10 0.00 0.00 175.22 175.61 2fv5 s SER 451 N -1.29 3.41 0.28 1.36 1.04 -1.26 -4.86 113.70 112.39 2fv5 s SER 451 Ca 0.24 0.63 0.01 0.00 0.48 0.00 0.00 55.95 57.31 2fv5 s SER 451 Cb -0.15 -0.96 0.42 0.00 0.10 0.00 0.00 66.02 65.43 2fv5 s SER 451 CO 0.12 -2.58 1.77 1.56 0.98 0.00 0.00 173.24 175.10 2fv5 h GLN 452 N -1.52 0.63 -0.59 4.02 1.08 -1.91 -1.58 115.11 115.23 2fv5 h GLN 452 Ca -0.46 -0.18 -0.04 0.00 -1.45 0.00 0.00 58.65 56.52 2fv5 h GLN 452 Cb 1.29 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 28.63 2fv5 h GLN 452 CO 0.52 0.71 0.23 0.00 -0.95 0.00 0.00 178.83 179.34 2fv5 h SER 454 N 0.82 0.70 -0.63 0.00 0.02 -1.82 -2.77 113.55 109.87 2fv5 h SER 454 Ca 0.20 -0.26 -0.06 0.00 -0.84 0.00 0.00 61.79 60.82 2fv5 h SER 454 Cb 0.21 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 2fv5 h SER 454 CO -0.01 0.94 0.14 0.11 -1.14 0.00 0.00 176.83 176.87 2fv5 h LYS 455 N 0.59 1.02 -0.18 3.45 1.57 -1.02 -0.22 116.57 121.77 2fv5 h LYS 455 Ca 0.08 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 2fv5 h LYS 455 Cb 0.76 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 2fv5 h LYS 455 CO 0.06 0.93 0.08 0.37 -0.57 0.00 0.00 179.45 180.32 2fv5 h GLN 456 N 0.94 0.26 0.11 3.15 4.15 -1.18 0.47 115.11 123.02 2fv5 h GLN 456 Ca 0.20 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.57 2fv5 h GLN 456 Cb 0.37 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.02 2fv5 h GLN 456 CO 0.00 0.31 -0.05 0.77 -1.93 0.00 0.00 178.83 177.93 2fv5 h SER 457 N 0.16 -0.13 -0.48 -0.69 0.02 -1.40 -2.88 113.55 108.15 2fv5 h SER 457 Ca 0.06 -0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 60.87 2fv5 h SER 457 Cb 0.14 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 2fv5 h SER 457 CO -0.01 0.00 0.09 0.40 -1.14 0.00 0.00 176.83 176.18 2fv5 h ILE 458 N -0.25 1.23 -0.74 3.27 2.04 -0.95 -2.36 117.51 119.75 2fv5 h ILE 458 Ca -0.02 -0.89 0.03 0.00 1.00 0.00 0.00 64.86 64.99 2fv5 h ILE 458 Cb 0.20 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 2fv5 h ILE 458 CO 0.03 0.33 0.49 0.22 0.00 0.00 0.00 178.15 179.21 2fv5 h TYR 459 N 0.80 0.88 0.13 1.37 3.20 0.04 0.03 116.97 123.43 2fv5 h TYR 459 Ca 0.17 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 2fv5 h TYR 459 Cb 0.35 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.33 2fv5 h TYR 459 CO 0.02 0.51 -0.06 0.87 -1.64 0.00 0.00 178.16 177.86 2fv5 h LYS 460 N 0.91 -0.17 0.14 1.82 1.57 -1.21 -1.61 116.57 118.02 2fv5 h LYS 460 Ca 0.29 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 59.10 2fv5 h LYS 460 Cb 0.04 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.35 2fv5 h LYS 460 CO -0.08 -0.10 -0.38 1.15 -0.57 0.00 0.00 179.45 179.47 2fv5 h THR 461 N -0.20 0.21 -0.98 -0.16 2.02 -1.14 -2.81 112.91 109.86 2fv5 h THR 461 Ca -0.02 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.28 2fv5 h THR 461 Cb 0.15 0.21 -0.08 0.00 -1.74 0.00 0.00 68.15 66.69 2fv5 h THR 461 CO 0.03 0.00 0.61 0.40 0.37 0.00 0.00 175.52 176.93 2fv5 h ILE 462 N -0.63 0.92 0.00 3.11 2.04 -0.94 0.11 117.51 122.12 2fv5 h ILE 462 Ca 0.02 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.55 2fv5 h ILE 462 Cb 0.65 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 2fv5 h ILE 462 CO -0.21 0.18 0.00 -1.84 0.00 0.00 0.00 178.15 176.28 2fv5 n GLU 463 N -4.64 0.32 -0.19 2.37 0.28 -0.61 -2.68 120.64 115.50 2fv5 n GLU 463 Ca 0.18 0.08 0.00 0.00 -0.16 0.00 0.00 57.16 57.26 2fv5 n GLU 463 Cb 0.34 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.71 2fv5 n GLU 463 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2fv5 n SER 464 N -1.27 0.00 0.00 -1.84 3.41 -0.60 -4.86 113.62 108.46 2fv5 n SER 464 Ca 0.10 -1.36 0.00 0.00 -0.26 0.00 0.00 58.87 57.36 2fv5 n SER 464 Cb 0.16 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 2fv5 n SER 464 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2fv5 n LYS 465 N 0.00 4.08 -0.10 4.33 5.02 0.27 -4.71 118.16 127.06 2fv5 n LYS 465 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 2fv5 n LYS 465 Cb 0.57 -0.54 -0.04 0.00 -0.02 0.00 0.00 35.03 35.00 2fv5 n LYS 465 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2fv5 h ALA 466 N 0.00 0.39 -0.07 7.82 0.00 -1.67 -1.98 119.26 123.75 2fv5 h ALA 466 Ca 0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2fv5 h ALA 466 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2fv5 h ALA 466 CO 0.00 0.23 -0.07 0.37 0.00 0.00 0.00 179.25 179.79 2fv5 h GLN 467 N 0.32 0.10 -0.13 0.00 5.75 -1.86 0.24 115.11 119.53 2fv5 h GLN 467 Ca 0.07 -0.01 -0.06 0.00 -0.15 0.00 0.00 58.65 58.49 2fv5 h GLN 467 Cb 0.58 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 29.11 2fv5 h GLN 467 CO 0.03 0.17 -0.15 1.49 -2.65 0.00 0.00 178.83 177.72 2fv5 h GLU 468 N 0.10 0.33 0.00 1.69 4.81 -1.73 -3.43 114.58 116.36 2fv5 h GLU 468 Ca 0.02 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 2fv5 h GLU 468 Cb 0.18 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.58 2fv5 h GLU 468 CO 0.01 0.75 0.00 0.00 -0.73 0.00 0.00 179.01 179.04 2fv5 s PHE 470 N 0.00 3.57 0.40 0.00 0.40 0.84 -4.76 117.98 118.43 2fv5 s PHE 470 Ca 0.00 1.74 0.01 0.00 -0.60 0.00 0.00 56.93 58.08 2fv5 s PHE 470 Cb 0.00 -3.10 -0.00 0.00 0.51 0.00 0.00 43.02 40.42 2fv5 s PHE 470 CO 0.00 -0.24 0.04 1.04 0.70 0.00 0.00 175.22 176.75 2fv5 n GLN 471 N 0.68 0.87 -2.47 0.44 6.02 0.84 -4.69 117.38 119.07 2fv5 n GLN 471 Ca 0.01 -3.05 -0.30 0.00 -0.01 0.00 0.00 57.00 53.65 2fv5 n GLN 471 Cb 0.48 1.05 -0.02 0.00 1.02 0.00 0.00 30.24 32.77 2fv5 n GLN 471 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2fv5 s GLU 472 N -3.47 3.74 0.45 -1.09 2.02 -1.25 0.26 118.70 119.36 2fv5 s GLU 472 Ca 0.05 0.61 0.11 0.00 0.02 0.00 0.00 54.97 55.76 2fv5 s GLU 472 Cb 0.00 -2.25 1.02 0.00 0.10 0.00 0.00 34.13 33.01 2fv5 s GLU 472 CO 0.04 -0.25 2.09 0.00 0.02 0.00 0.00 175.26 177.16 2fv5 h ARG 473 N 0.61 0.31 -1.98 1.61 3.08 -1.93 -2.86 114.38 113.22 2fv5 h ARG 473 Ca -0.46 -0.02 -0.74 0.00 0.07 0.00 0.00 59.98 58.82 2fv5 h ARG 473 Cb 1.19 -0.07 -0.30 0.00 0.08 0.00 0.00 29.97 30.87 2fv5 h ARG 473 CO 0.62 0.21 0.73 -1.13 -1.07 0.00 0.00 179.97 179.33 2fv5 n SER 474 N -4.50 6.97 -0.62 7.04 3.41 -1.26 -5.13 113.62 119.53 2fv5 n SER 474 Ca 0.01 -3.79 0.13 0.00 -0.26 0.00 0.00 58.87 54.96 2fv5 n SER 474 Cb 0.08 -0.97 0.40 0.00 -0.26 0.00 0.00 64.21 63.45 2fv5 n SER 474 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47