#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d4i s VAL 202 N 0.00 3.92 0.40 3.15 1.01 -1.26 -1.12 120.40 126.49 2d4i s VAL 202 Ca 0.00 -0.35 -0.21 0.00 0.00 0.00 0.00 61.98 61.41 2d4i s VAL 202 Cb 0.00 -2.84 -0.11 0.00 0.00 0.00 0.00 36.38 33.43 2d4i s VAL 202 CO 0.00 0.34 0.92 -0.36 0.00 0.00 0.00 175.10 176.00 2d4i s PHE 203 N 1.55 3.39 0.65 5.22 0.40 -0.45 -5.01 117.98 123.74 2d4i s PHE 203 Ca 0.06 1.60 -0.12 0.00 -0.60 0.00 0.00 56.93 57.87 2d4i s PHE 203 Cb -0.15 -2.83 -0.02 0.00 0.51 0.00 0.00 43.02 40.53 2d4i s PHE 203 CO 0.01 -0.02 1.05 0.20 0.70 0.00 0.00 175.22 177.15 2d4i s GLY 204 N -2.07 1.74 0.07 4.36 0.00 -1.26 -4.86 107.32 105.30 2d4i s GLY 204 Ca 0.59 0.08 -0.29 0.00 0.00 0.00 0.00 44.72 45.10 2d4i s GLY 204 CO 0.16 0.38 1.65 -0.09 0.00 0.00 0.00 173.10 175.19 2d4i h ARG 205 N -0.38 -0.53 0.00 2.90 2.43 -1.97 -0.60 114.38 116.23 2d4i h ARG 205 Ca -0.44 0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 58.65 2d4i h ARG 205 Cb 1.20 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.86 2d4i h ARG 205 CO 0.58 -0.34 -0.56 0.00 -1.51 0.00 0.00 179.97 178.15 2d4i h GLU 207 N 0.00 0.64 -0.50 0.00 4.81 -1.90 -1.25 114.58 116.39 2d4i h GLU 207 Ca -0.01 -0.09 -0.04 0.00 -0.13 0.00 0.00 59.36 59.10 2d4i h GLU 207 Cb 1.12 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 2d4i h GLU 207 CO 0.07 0.54 0.17 1.25 -0.73 0.00 0.00 179.01 180.31 2d4i h LEU 208 N 0.59 0.71 -0.82 1.64 5.85 -0.98 -1.98 115.31 120.32 2d4i h LEU 208 Ca 0.16 -0.20 0.07 0.00 0.84 0.00 0.00 57.88 58.75 2d4i h LEU 208 Cb 0.10 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 40.88 2d4i h LEU 208 CO -0.02 0.72 0.50 0.00 -0.34 0.00 0.00 178.44 179.29 2d4i h ALA 209 N 1.02 1.13 -0.46 1.25 0.00 -1.01 0.98 119.26 122.17 2d4i h ALA 209 Ca 0.16 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2d4i h ALA 209 Cb 0.25 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2d4i h ALA 209 CO -0.01 0.21 0.07 0.00 0.00 0.00 0.00 179.25 179.52 2d4i h ALA 210 N 1.40 0.61 -0.57 0.00 0.00 -1.05 -0.62 119.26 119.03 2d4i h ALA 210 Ca 0.36 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2d4i h ALA 210 Cb 0.20 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2d4i h ALA 210 CO -0.18 0.34 0.12 0.00 0.00 0.00 0.00 179.25 179.53 2d4i h ALA 211 N 0.95 0.75 -0.74 0.00 0.00 -0.69 -1.01 119.26 118.52 2d4i h ALA 211 Ca 0.14 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2d4i h ALA 211 Cb 0.39 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2d4i h ALA 211 CO 0.01 0.46 0.34 0.52 0.00 0.00 0.00 179.25 180.58 2d4i h MET 212 N 0.82 1.07 -0.52 0.00 2.86 -0.66 -2.21 114.93 116.29 2d4i h MET 212 Ca 0.18 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 2d4i h MET 212 Cb 0.37 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.82 2d4i h MET 212 CO 0.00 0.85 0.26 -0.22 1.06 0.00 0.00 176.91 178.87 2d4i h LYS 213 N 1.04 0.75 -0.00 1.72 3.64 -0.84 -2.09 116.57 120.78 2d4i h LYS 213 Ca 0.25 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 2d4i h LYS 213 Cb 0.15 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2d4i h LYS 213 CO -0.03 0.61 -0.07 -0.09 -2.27 0.00 0.00 179.45 177.60 2d4i h ARG 214 N 0.70 0.00 -0.56 1.90 2.43 -0.88 -1.80 114.38 116.18 2d4i h ARG 214 Ca 0.18 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 2d4i h ARG 214 Cb 0.10 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2d4i h ARG 214 CO -0.02 0.07 0.00 0.72 -1.51 0.00 0.00 179.97 179.23 2d4i n HIS 215 N -4.45 0.77 -0.80 2.20 8.25 -0.86 -4.94 115.22 115.39 2d4i n HIS 215 Ca -0.03 -0.37 0.00 0.00 -0.26 0.00 0.00 57.72 57.06 2d4i n HIS 215 Cb 0.15 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.24 2d4i n HIS 215 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d4i n GLY 216 N 1.32 0.55 0.11 -1.41 0.00 -0.68 -4.96 105.19 100.13 2d4i n GLY 216 Ca 0.18 -0.81 0.13 0.00 0.00 0.00 0.00 46.02 45.52 2d4i n GLY 216 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d4i h LEU 217 N 0.00 0.00 -9.10 0.99 3.38 -1.59 -3.40 115.31 105.59 2d4i h LEU 217 Ca 0.00 -0.05 -0.56 0.00 0.09 0.00 0.00 57.88 57.35 2d4i h LEU 217 Cb 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2d4i h LEU 217 CO 0.00 0.03 1.14 -0.62 0.09 0.00 0.00 178.44 179.08 2d4i s ASP 218 N -4.66 6.40 -0.99 -0.43 2.15 -1.26 -1.82 116.67 116.05 2d4i s ASP 218 Ca 0.09 1.81 0.00 0.00 0.43 0.00 0.00 52.55 54.88 2d4i s ASP 218 Cb 0.12 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.21 2d4i s ASP 218 CO 0.64 -1.21 0.00 0.59 -0.17 0.00 0.00 175.17 175.02 2d4i n ASN 219 N 8.29 -4.19 -4.67 -0.34 3.02 -0.39 -4.89 115.26 112.08 2d4i n ASN 219 Ca 0.19 0.23 -0.42 0.00 -0.03 0.00 0.00 54.58 54.55 2d4i n ASN 219 Cb 0.44 -2.51 -0.03 0.00 -0.61 0.00 0.00 39.78 37.08 2d4i n ASN 219 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2d4i s TYR 220 N -2.32 2.02 -1.34 3.10 5.04 -0.76 -1.71 117.35 121.38 2d4i s TYR 220 Ca 0.00 0.14 -0.02 0.00 -2.44 0.00 0.00 57.07 54.74 2d4i s TYR 220 Cb 0.00 -3.98 0.01 0.00 0.35 0.00 0.00 41.96 38.34 2d4i s TYR 220 CO 0.00 -4.11 0.19 0.54 -1.34 0.00 0.00 175.55 170.84 2d4i n ARG 221 N 6.68 -2.78 -0.69 4.97 5.12 -1.26 -1.60 116.66 127.10 2d4i n ARG 221 Ca 0.17 0.72 0.00 0.00 -1.93 0.00 0.00 57.85 56.81 2d4i n ARG 221 Cb 0.42 -5.40 0.00 0.00 -1.16 0.00 0.00 32.46 26.32 2d4i n ARG 221 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2d4i n GLY 222 N -1.04 0.73 3.52 -0.13 0.00 -0.69 -5.03 105.19 102.54 2d4i n GLY 222 Ca -0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 2d4i n GLY 222 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d4i s TYR 223 N -2.52 3.23 0.79 1.61 2.02 -0.63 -4.88 117.35 116.97 2d4i s TYR 223 Ca 0.00 -0.24 -0.12 0.00 -0.37 0.00 0.00 57.07 56.34 2d4i s TYR 223 Cb 0.00 -2.47 0.07 0.00 -0.40 0.00 0.00 41.96 39.16 2d4i s TYR 223 CO 0.00 -0.37 1.14 -1.54 -1.57 0.00 0.00 175.55 173.21 2d4i s SER 224 N 1.71 4.01 0.32 2.29 1.04 -1.26 -1.26 113.70 120.56 2d4i s SER 224 Ca 0.06 2.10 0.08 0.00 0.48 0.00 0.00 55.95 58.67 2d4i s SER 224 Cb -0.17 -2.56 0.80 0.00 0.10 0.00 0.00 66.02 64.19 2d4i s SER 224 CO 0.10 -2.37 1.79 0.25 0.98 0.00 0.00 173.24 173.99 2d4i h LEU 225 N -0.98 0.72 -1.77 2.42 5.85 -1.90 -1.22 115.31 118.44 2d4i h LEU 225 Ca -0.45 0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.38 2d4i h LEU 225 Cb 1.26 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 2d4i h LEU 225 CO 0.48 0.26 0.21 1.23 -0.34 0.00 0.00 178.44 180.28 2d4i h GLY 226 N 0.71 0.34 0.86 3.75 0.00 -1.91 -1.33 103.07 105.49 2d4i h GLY 226 Ca 0.56 -0.12 0.03 0.00 0.00 0.00 0.00 47.33 47.80 2d4i h GLY 226 CO -0.34 0.11 0.38 3.43 0.00 0.00 0.00 176.54 180.12 2d4i h ASN 227 N 0.31 0.63 -0.29 0.19 2.35 -1.44 -0.97 115.58 116.35 2d4i h ASN 227 Ca 0.12 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.69 2d4i h ASN 227 Cb 0.12 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.36 2d4i h ASN 227 CO -0.03 0.44 -0.53 -0.50 -1.65 0.00 0.00 177.43 175.15 2d4i h TRP 228 N 0.76 1.10 -0.29 1.19 4.06 -1.33 -0.88 115.95 120.56 2d4i h TRP 228 Ca 0.25 -0.39 -0.03 0.00 2.06 0.00 0.00 58.89 60.78 2d4i h TRP 228 Cb 0.03 -0.21 -0.01 0.00 -1.00 0.00 0.00 29.16 27.97 2d4i h TRP 228 CO -0.05 1.22 0.05 0.28 -3.56 0.00 0.00 178.44 176.38 2d4i h VAL 229 N 0.67 1.23 -0.62 1.49 2.07 -1.35 -1.80 116.25 117.95 2d4i h VAL 229 Ca 0.02 -0.80 0.01 0.00 0.82 0.00 0.00 66.70 66.74 2d4i h VAL 229 Cb 1.14 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 32.09 2d4i h VAL 229 CO 0.12 0.26 0.41 0.00 0.02 0.00 0.00 177.57 178.38 2d4i h ALA 231 N 1.22 0.48 -0.79 0.00 0.00 -1.05 -2.30 119.26 116.83 2d4i h ALA 231 Ca 0.23 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 2d4i h ALA 231 Cb -0.10 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2d4i h ALA 231 CO -0.05 -0.18 0.39 0.00 0.00 0.00 0.00 179.25 179.41 2d4i h ALA 232 N 1.21 1.01 -0.22 0.00 0.00 -0.93 0.68 119.26 121.01 2d4i h ALA 232 Ca 0.17 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2d4i h ALA 232 Cb 0.08 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 2d4i h ALA 232 CO -0.12 0.57 -0.02 -0.22 0.00 0.00 0.00 179.25 179.45 2d4i h LYS 233 N 1.11 0.04 0.00 0.00 1.63 -0.66 -1.91 116.57 116.78 2d4i h LYS 233 Ca 0.27 -0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 60.04 2d4i h LYS 233 Cb 0.10 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 31.72 2d4i h LYS 233 CO -0.04 0.03 -0.87 0.74 -3.45 0.00 0.00 179.45 175.86 2d4i h PHE 234 N 0.04 0.00 -0.10 1.91 0.04 -1.24 -0.31 116.94 117.28 2d4i h PHE 234 Ca 0.10 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.74 2d4i h PHE 234 Cb 0.14 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.30 2d4i h PHE 234 CO -0.20 0.10 -0.46 0.93 -0.60 0.00 0.00 178.31 178.08 2d4i h GLU 235 N 0.00 0.49 0.00 1.51 4.39 -0.84 -3.43 114.58 116.70 2d4i h GLU 235 Ca -0.02 -0.39 0.00 0.00 0.34 0.00 0.00 59.36 59.29 2d4i h GLU 235 Cb 1.09 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 2d4i h GLU 235 CO 0.01 1.02 0.00 -1.13 -1.16 0.00 0.00 179.01 177.75 2d4i n SER 236 N -4.28 0.14 -3.59 1.42 3.41 -0.73 -4.86 113.62 105.13 2d4i n SER 236 Ca -0.08 -0.99 -0.26 0.00 -0.26 0.00 0.00 58.87 57.28 2d4i n SER 236 Cb 0.57 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.56 2d4i n SER 236 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2d4i n ASN 237 N -0.00 -5.36 -1.62 4.04 2.85 -0.13 -2.09 115.26 112.95 2d4i n ASN 237 Ca 0.00 -0.57 -0.17 0.00 -0.11 0.00 0.00 54.58 53.73 2d4i n ASN 237 Cb 0.21 -4.28 -0.04 0.00 1.24 0.00 0.00 39.78 36.91 2d4i n ASN 237 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 2d4i n PHE 238 N -4.64 -0.41 -3.67 1.20 3.72 -1.18 -4.84 117.46 107.64 2d4i n PHE 238 Ca -0.00 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.01 2d4i n PHE 238 Cb 0.55 -3.17 -0.12 0.00 -0.94 0.00 0.00 39.48 35.81 2d4i n PHE 238 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2d4i s ASN 239 N -2.53 5.50 0.59 4.37 3.84 -0.89 -1.34 114.94 124.49 2d4i s ASN 239 Ca 0.00 -0.56 0.37 0.00 0.21 0.00 0.00 52.86 52.88 2d4i s ASN 239 Cb 0.00 -1.99 1.81 0.00 -0.55 0.00 0.00 41.25 40.52 2d4i s ASN 239 CO 0.00 -0.20 2.16 0.71 -2.79 0.00 0.00 177.10 176.98 2d4i h THR 240 N 5.69 0.14 -0.06 -5.21 1.35 -1.45 -2.92 112.91 110.44 2d4i h THR 240 Ca -0.32 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 2d4i h THR 240 Cb 1.14 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 2d4i h THR 240 CO 0.61 0.03 0.00 0.00 -0.25 0.00 0.00 175.52 175.91 2d4i n GLN 241 N -3.22 1.80 -1.73 4.72 1.13 -1.26 -4.08 117.38 114.74 2d4i n GLN 241 Ca -0.01 -1.17 -0.42 0.00 -1.94 0.00 0.00 57.00 53.46 2d4i n GLN 241 Cb 0.20 -1.46 -0.02 0.00 0.11 0.00 0.00 30.24 29.06 2d4i n GLN 241 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2d4i n ALA 242 N 0.41 2.40 -2.85 -1.58 0.00 -1.10 -4.79 120.51 112.99 2d4i n ALA 242 Ca 0.18 0.38 -0.13 0.00 0.00 0.00 0.00 53.44 53.87 2d4i n ALA 242 Cb 0.39 -2.45 -0.12 0.00 0.00 0.00 0.00 19.45 17.27 2d4i n ALA 242 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2d4i s THR 243 N 0.22 0.44 -0.13 0.00 -4.23 -1.26 -0.29 115.64 110.38 2d4i s THR 243 Ca 0.67 -0.81 -0.04 0.00 -1.18 0.00 0.00 61.69 60.33 2d4i s THR 243 Cb -0.52 -0.48 0.07 0.00 1.34 0.00 0.00 72.50 72.91 2d4i s THR 243 CO 0.46 -0.26 0.22 0.21 -0.54 0.00 0.00 174.62 174.70 2d4i s ASN 244 N -1.14 0.75 0.12 3.99 3.84 -0.54 -4.98 114.94 116.97 2d4i s ASN 244 Ca -0.07 0.29 -0.30 0.00 0.21 0.00 0.00 52.86 52.99 2d4i s ASN 244 Cb -0.08 0.47 -0.06 0.00 -0.55 0.00 0.00 41.25 41.03 2d4i s ASN 244 CO 0.00 -0.26 0.97 -0.13 -2.79 0.00 0.00 177.10 174.88 2d4i s ARG 245 N 2.35 4.70 0.31 0.43 1.81 -1.26 -0.80 118.95 126.49 2d4i s ARG 245 Ca 0.03 1.46 0.07 0.00 -1.72 0.00 0.00 55.73 55.58 2d4i s ARG 245 Cb -0.13 -3.37 -0.03 0.00 -0.45 0.00 0.00 34.95 30.97 2d4i s ARG 245 CO -0.08 0.22 0.27 -0.80 -0.68 0.00 0.00 175.30 174.23 2d4i s ASN 246 N -0.05 5.40 0.55 0.23 -0.87 0.80 -4.99 114.94 116.02 2d4i s ASN 246 Ca 0.47 -0.40 0.33 0.00 -1.57 0.00 0.00 52.86 51.68 2d4i s ASN 246 Cb -0.24 -1.12 1.57 0.00 -0.02 0.00 0.00 41.25 41.44 2d4i s ASN 246 CO 0.30 -0.26 2.08 0.71 -2.57 0.00 0.00 177.10 177.36 2d4i h THR 247 N 1.30 0.25 -0.16 1.60 1.35 -1.98 -3.11 112.91 112.16 2d4i h THR 247 Ca -0.46 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 64.92 2d4i h THR 247 Cb 1.25 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 69.05 2d4i h THR 247 CO 0.59 0.06 0.00 -0.90 -0.25 0.00 0.00 175.52 175.02 2d4i n ASP 248 N -3.30 2.06 0.00 5.36 5.75 -1.26 -4.91 116.55 120.25 2d4i n ASP 248 Ca -0.01 -1.74 0.00 0.00 -0.01 0.00 0.00 54.79 53.03 2d4i n ASP 248 Cb 0.25 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 2d4i n ASP 248 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d4i n GLY 249 N 1.22 0.58 3.92 6.12 0.00 -1.17 -4.78 105.19 111.08 2d4i n GLY 249 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 2d4i n GLY 249 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d4i s SER 250 N -2.73 5.48 -0.01 1.61 1.04 -1.26 -4.45 113.70 113.38 2d4i s SER 250 Ca 0.00 0.61 0.01 0.00 0.48 0.00 0.00 55.95 57.05 2d4i s SER 250 Cb 0.00 -1.57 0.00 0.00 0.10 0.00 0.00 66.02 64.55 2d4i s SER 250 CO 0.00 -1.12 -0.03 -0.89 0.98 0.00 0.00 173.24 172.17 2d4i s THR 251 N -2.99 0.27 -0.15 2.02 2.01 -1.26 -0.14 115.64 115.40 2d4i s THR 251 Ca 0.55 -0.12 -0.16 0.00 0.31 0.00 0.00 61.69 62.26 2d4i s THR 251 Cb -0.11 -0.25 -0.04 0.00 0.01 0.00 0.00 72.50 72.11 2d4i s THR 251 CO 0.44 0.09 0.39 -1.81 -0.69 0.00 0.00 174.62 173.04 2d4i s ASP 252 N 0.05 6.55 -0.05 3.53 1.01 0.02 -1.18 116.67 126.60 2d4i s ASP 252 Ca -0.00 0.65 0.05 0.00 0.71 0.00 0.00 52.55 53.95 2d4i s ASP 252 Cb -0.03 -2.24 -0.01 0.00 1.01 0.00 0.00 42.92 41.66 2d4i s ASP 252 CO -0.00 0.03 -0.19 -0.31 0.21 0.00 0.00 175.17 174.90 2d4i s TYR 253 N 0.67 1.92 0.00 4.23 1.51 -0.18 -1.46 117.35 124.04 2d4i s TYR 253 Ca 0.21 -0.56 0.00 0.00 -1.01 0.00 0.00 57.07 55.71 2d4i s TYR 253 Cb -0.14 -1.28 0.00 0.00 -0.11 0.00 0.00 41.96 40.43 2d4i s TYR 253 CO 0.07 -0.18 0.00 0.41 -1.11 0.00 0.00 175.55 174.74 2d4i n GLY 254 N 3.08 -2.01 0.30 0.71 0.00 0.61 -1.93 105.19 105.96 2d4i n GLY 254 Ca -0.18 -1.51 0.13 0.00 0.00 0.00 0.00 46.02 44.45 2d4i n GLY 254 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2d4i h ILE 255 N 0.00 0.86 -0.17 -0.61 2.10 -1.71 -1.67 117.51 116.31 2d4i h ILE 255 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2d4i h ILE 255 Cb 0.00 0.91 0.00 0.00 -1.09 0.00 0.00 36.82 36.64 2d4i h ILE 255 CO 0.00 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 177.25 2d4i n LEU 256 N -4.41 2.97 -3.88 2.19 4.77 -1.26 -4.13 117.00 113.25 2d4i n LEU 256 Ca 0.01 -2.66 -0.38 0.00 -0.03 0.00 0.00 56.01 52.95 2d4i n LEU 256 Cb 0.27 -0.36 0.03 0.00 -2.33 0.00 0.00 43.42 41.02 2d4i n LEU 256 CO 0.34 0.67 -0.13 0.00 -1.33 0.00 0.00 177.39 176.94 2d4i n GLN 257 N -0.54 -0.87 -3.06 3.23 1.13 -0.63 -4.92 117.38 111.72 2d4i n GLN 257 Ca 0.14 0.28 -0.40 0.00 -1.94 0.00 0.00 57.00 55.09 2d4i n GLN 257 Cb 0.62 -3.42 -0.05 0.00 0.11 0.00 0.00 30.24 27.50 2d4i n GLN 257 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2d4i s ILE 258 N -3.53 4.90 0.10 5.09 1.01 -0.81 -4.48 121.20 123.48 2d4i s ILE 258 Ca 0.45 1.47 -0.19 0.00 0.00 0.00 0.00 60.65 62.38 2d4i s ILE 258 Cb -0.20 -4.04 -0.07 0.00 0.01 0.00 0.00 42.46 38.15 2d4i s ILE 258 CO 0.91 0.33 0.59 0.21 0.00 0.00 0.00 174.94 176.98 2d4i s ASN 259 N 0.27 7.04 0.02 3.58 3.84 -1.26 -1.01 114.94 127.43 2d4i s ASN 259 Ca 0.36 1.27 0.28 0.00 0.21 0.00 0.00 52.86 54.98 2d4i s ASN 259 Cb -0.19 -2.36 1.18 0.00 -0.55 0.00 0.00 41.25 39.34 2d4i s ASN 259 CO 0.20 0.23 1.90 -1.54 -2.79 0.00 0.00 177.10 175.10 2d4i n SER 260 N 1.50 0.07 -0.11 -4.21 3.41 -0.33 -1.98 113.62 111.97 2d4i n SER 260 Ca -0.09 0.51 -0.05 0.00 -0.26 0.00 0.00 58.87 58.98 2d4i n SER 260 Cb 0.51 -0.53 0.14 0.00 -0.26 0.00 0.00 64.21 64.08 2d4i n SER 260 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2d4i h ARG 261 N 0.00 0.80 0.00 4.33 9.65 -1.85 -3.38 114.38 123.93 2d4i h ARG 261 Ca 0.00 -0.23 -0.12 0.00 -1.10 0.00 0.00 59.98 58.52 2d4i h ARG 261 Cb 0.51 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.99 2d4i h ARG 261 CO 0.00 0.83 -1.47 0.91 2.80 0.00 0.00 179.97 183.04 2d4i n TRP 262 N -4.20 0.00 -0.06 2.20 7.02 -1.22 -2.79 117.44 118.40 2d4i n TRP 262 Ca 0.02 0.00 -0.04 0.00 -1.02 0.00 0.00 57.50 56.46 2d4i n TRP 262 Cb 0.32 -0.32 -0.12 0.00 -2.42 0.00 0.00 31.31 28.77 2d4i n TRP 262 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 2d4i n TRP 263 N -2.62 0.00 -4.03 -5.99 7.02 -0.84 -0.95 117.44 110.03 2d4i n TRP 263 Ca -0.14 0.00 -0.07 0.00 -1.02 0.00 0.00 57.50 56.27 2d4i n TRP 263 Cb 0.67 -0.68 -0.09 0.00 -2.42 0.00 0.00 31.31 28.79 2d4i n TRP 263 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2d4i s ASN 265 N -2.85 6.12 0.00 0.00 2.47 -0.32 -4.52 114.94 115.84 2d4i s ASN 265 Ca 0.06 0.03 0.09 0.00 0.42 0.00 0.00 52.86 53.46 2d4i s ASN 265 Cb 0.07 -2.16 0.20 0.00 -1.45 0.00 0.00 41.25 37.90 2d4i s ASN 265 CO -0.10 -0.15 1.07 -0.90 -3.72 0.00 0.00 177.10 173.31 2d4i n ASP 266 N 5.20 2.44 0.00 -4.21 5.68 -1.26 -1.06 116.55 123.34 2d4i n ASP 266 Ca -0.11 -1.79 0.00 0.00 -0.50 0.00 0.00 54.79 52.39 2d4i n ASP 266 Cb 0.51 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.36 2d4i n ASP 266 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d4i n GLY 267 N 0.43 0.60 0.02 6.12 0.00 -1.26 -4.80 105.19 106.31 2d4i n GLY 267 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2d4i n GLY 267 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2d4i n ARG 268 N -1.95 0.63 -3.92 1.61 1.85 -1.26 -5.07 116.66 108.54 2d4i n ARG 268 Ca 0.00 -0.75 -0.35 0.00 -1.00 0.00 0.00 57.85 55.75 2d4i n ARG 268 Cb 0.02 -0.61 -0.10 0.00 -1.05 0.00 0.00 32.46 30.71 2d4i n ARG 268 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 2d4i s THR 269 N -0.23 4.80 0.50 8.89 2.01 -1.26 -4.92 115.64 125.42 2d4i s THR 269 Ca 0.00 -0.02 -0.23 0.00 0.31 0.00 0.00 61.69 61.75 2d4i s THR 269 Cb 0.00 -3.19 -0.07 0.00 0.01 0.00 0.00 72.50 69.25 2d4i s THR 269 CO 0.00 0.42 1.19 -2.65 -0.69 0.00 0.00 174.62 172.90 2d4i n PRO 270 N 3.87 1.56 -2.11 4.92 -0.02 -1.26 -3.06 135.00 138.89 2d4i n PRO 270 Ca -0.16 0.57 -0.17 0.00 -2.02 0.00 0.00 63.50 61.71 2d4i n PRO 270 Cb 0.52 -2.34 -0.03 0.00 -0.02 0.00 0.00 33.50 31.63 2d4i n PRO 270 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d4i n GLY 271 N 0.95 0.19 3.66 -1.23 0.00 -1.26 -4.85 105.19 102.65 2d4i n GLY 271 Ca 0.10 -0.17 -0.44 0.00 0.00 0.00 0.00 46.02 45.51 2d4i n GLY 271 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d4i n SER 272 N -1.16 3.95 0.00 1.61 2.88 -1.17 -4.73 113.62 115.00 2d4i n SER 272 Ca -0.20 0.91 0.11 0.00 -1.33 0.00 0.00 58.87 58.36 2d4i n SER 272 Cb 0.63 -1.48 -0.13 0.00 -0.75 0.00 0.00 64.21 62.48 2d4i n SER 272 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2d4i n ARG 273 N 7.32 0.52 -3.93 -1.46 3.00 -1.12 -5.01 116.66 115.99 2d4i n ARG 273 Ca 0.21 -0.12 -0.38 0.00 -0.00 0.00 0.00 57.85 57.56 2d4i n ARG 273 Cb 0.38 -1.55 0.02 0.00 0.00 0.00 0.00 32.46 31.30 2d4i n ARG 273 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2d4i n ASN 274 N -2.15 -4.58 0.20 6.15 5.15 -1.02 -4.87 115.26 114.15 2d4i n ASN 274 Ca -0.02 -1.15 0.07 0.00 -0.60 0.00 0.00 54.58 52.89 2d4i n ASN 274 Cb 0.52 -1.95 0.36 0.00 -0.53 0.00 0.00 39.78 38.18 2d4i n ASN 274 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2d4i h LEU 275 N -1.82 0.00 -0.42 1.20 3.38 -1.03 -2.53 115.31 114.08 2d4i h LEU 275 Ca -0.67 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.30 2d4i h LEU 275 Cb 1.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.14 2d4i h LEU 275 CO 0.47 0.32 -0.11 0.00 0.09 0.00 0.00 178.44 179.20 2d4i n ASN 277 N -0.65 -2.95 -3.87 0.00 5.15 -0.96 -4.97 115.26 107.01 2d4i n ASN 277 Ca 0.16 -0.85 -0.11 0.00 -0.60 0.00 0.00 54.58 53.18 2d4i n ASN 277 Cb 0.29 -4.07 -0.09 0.00 -0.53 0.00 0.00 39.78 35.38 2d4i n ASN 277 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2d4i s ILE 278 N -3.58 0.10 0.44 -1.44 -4.36 -1.26 -5.07 121.20 106.02 2d4i s ILE 278 Ca 0.18 -0.80 -0.24 0.00 -0.26 0.00 0.00 60.65 59.53 2d4i s ILE 278 Cb -0.05 -0.66 -0.08 0.00 1.25 0.00 0.00 42.46 42.92 2d4i s ILE 278 CO 0.81 -0.44 1.18 -2.16 0.24 0.00 0.00 174.94 174.57 2d4i s PRO 279 N -1.92 3.85 0.52 0.37 0.04 -1.26 -1.18 135.00 135.43 2d4i s PRO 279 Ca -0.10 1.83 0.21 0.00 0.04 0.00 0.00 61.00 62.98 2d4i s PRO 279 Cb -0.05 -2.51 1.40 0.00 0.04 0.00 0.00 34.50 33.38 2d4i s PRO 279 CO -0.01 -0.49 2.14 0.00 0.04 0.00 0.00 177.00 178.68 2d4i h SER 281 N 0.00 0.00 0.38 0.00 4.64 -1.91 0.02 113.55 116.69 2d4i h SER 281 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2d4i h SER 281 Cb 0.12 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2d4i h SER 281 CO 0.01 0.00 -0.02 0.00 -0.87 0.00 0.00 176.83 175.94 2d4i h ALA 282 N 1.99 1.08 -0.00 5.18 0.00 -1.60 -1.84 119.26 124.06 2d4i h ALA 282 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2d4i h ALA 282 Cb 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2d4i h ALA 282 CO -0.00 0.03 -0.02 1.28 0.00 0.00 0.00 179.25 180.54 2d4i n LEU 283 N -3.23 0.30 -0.76 0.00 4.77 -0.00 -3.27 117.00 114.81 2d4i n LEU 283 Ca -0.02 -0.04 0.09 0.00 -0.03 0.00 0.00 56.01 56.01 2d4i n LEU 283 Cb 0.17 -0.06 0.11 0.00 -2.33 0.00 0.00 43.42 41.31 2d4i n LEU 283 CO 0.25 0.05 0.56 0.18 -1.33 0.00 0.00 177.39 177.10 2d4i n LEU 284 N -0.85 2.65 -4.74 2.23 4.77 -0.69 -4.01 117.00 116.37 2d4i n LEU 284 Ca 0.21 -1.20 -0.33 0.00 -0.03 0.00 0.00 56.01 54.65 2d4i n LEU 284 Cb 0.19 -0.07 0.08 0.00 -2.33 0.00 0.00 43.42 41.28 2d4i n LEU 284 CO 0.19 0.52 0.76 -0.55 -1.33 0.00 0.00 177.39 176.98 2d4i s SER 285 N -1.36 4.54 0.43 -1.43 0.15 -1.20 -4.41 113.70 110.42 2d4i s SER 285 Ca 0.23 2.16 0.27 0.00 0.70 0.00 0.00 55.95 59.31 2d4i s SER 285 Cb 0.15 -2.57 0.81 0.00 -1.71 0.00 0.00 66.02 62.70 2d4i s SER 285 CO 0.22 -2.02 1.77 0.77 1.20 0.00 0.00 173.24 175.18 2d4i h SER 286 N -0.29 0.00 -3.00 5.45 4.64 -1.93 -3.41 113.55 115.01 2d4i h SER 286 Ca -0.47 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.30 2d4i h SER 286 Cb 1.27 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.30 2d4i h SER 286 CO 0.51 0.00 1.09 -0.62 -0.87 0.00 0.00 176.83 176.94 2d4i s ASP 287 N -5.66 6.20 0.00 4.97 2.15 -1.26 -4.96 116.67 118.11 2d4i s ASP 287 Ca 0.05 0.51 0.26 0.00 0.43 0.00 0.00 52.55 53.80 2d4i s ASP 287 Cb 0.08 -2.54 1.58 0.00 -0.30 0.00 0.00 42.92 41.73 2d4i s ASP 287 CO 0.59 -1.61 1.98 2.30 -0.17 0.00 0.00 175.17 178.27 2d4i n ILE 288 N 6.96 0.00 -0.12 4.11 -5.35 -1.26 -4.36 119.36 119.35 2d4i n ILE 288 Ca 0.14 0.00 -0.05 0.00 -0.27 0.00 0.00 62.75 62.57 2d4i n ILE 288 Cb 0.49 -0.47 0.01 0.00 -1.74 0.00 0.00 39.64 37.93 2d4i n ILE 288 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2d4i h THR 289 N 0.00 0.47 -0.53 7.28 2.02 -1.94 -0.83 112.91 119.38 2d4i h THR 289 Ca 0.00 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.07 2d4i h THR 289 Cb 0.00 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 2d4i h THR 289 CO 0.00 0.00 -0.08 0.00 0.37 0.00 0.00 175.52 175.81 2d4i h ALA 290 N 1.25 0.72 -0.56 6.16 0.00 -1.84 -0.75 119.26 124.25 2d4i h ALA 290 Ca 0.20 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2d4i h ALA 290 Cb 0.39 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2d4i h ALA 290 CO -0.46 0.62 0.33 0.77 0.00 0.00 0.00 179.25 180.50 2d4i h SER 291 N 0.86 0.67 -0.31 0.00 0.02 -1.69 -1.53 113.55 111.57 2d4i h SER 291 Ca 0.14 -0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 60.96 2d4i h SER 291 Cb 0.64 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 2d4i h SER 291 CO 0.04 0.54 -0.04 0.58 -1.14 0.00 0.00 176.83 176.81 2d4i h VAL 292 N 0.75 1.27 -0.25 2.27 2.07 -0.88 -0.32 116.25 121.16 2d4i h VAL 292 Ca 0.20 -1.05 -0.09 0.00 0.82 0.00 0.00 66.70 66.57 2d4i h VAL 292 Cb -0.01 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2d4i h VAL 292 CO -0.04 0.34 -0.24 0.78 0.02 0.00 0.00 177.57 178.44 2d4i h ASN 293 N 0.36 0.48 0.09 0.57 2.35 -1.07 -1.58 115.58 116.79 2d4i h ASN 293 Ca 0.08 -0.16 -0.20 0.00 -0.55 0.00 0.00 56.30 55.48 2d4i h ASN 293 Cb 0.52 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.76 2d4i h ASN 293 CO 0.02 0.72 -0.74 0.00 -1.65 0.00 0.00 177.43 175.78 2d4i h ALA 295 N 0.80 1.71 -0.60 0.00 0.00 -0.65 -0.81 119.26 119.71 2d4i h ALA 295 Ca -0.04 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2d4i h ALA 295 Cb 1.33 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 2d4i h ALA 295 CO 0.14 0.26 0.18 0.87 0.00 0.00 0.00 179.25 180.70 2d4i h LYS 296 N 0.56 0.91 -0.47 0.00 1.57 -1.17 -0.80 116.57 117.17 2d4i h LYS 296 Ca 0.16 -0.18 -0.14 0.00 -1.87 0.00 0.00 60.65 58.62 2d4i h LYS 296 Cb -0.05 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 2d4i h LYS 296 CO -0.03 0.79 -0.24 0.87 -0.57 0.00 0.00 179.45 180.26 2d4i h LYS 297 N 0.88 0.98 -0.32 3.15 1.57 -1.15 -3.05 116.57 118.63 2d4i h LYS 297 Ca 0.20 -0.43 -0.04 0.00 -1.87 0.00 0.00 60.65 58.50 2d4i h LYS 297 Cb 0.26 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 2d4i h LYS 297 CO -0.01 1.10 0.02 0.82 -0.57 0.00 0.00 179.45 180.82 2d4i h ILE 298 N 0.84 1.25 0.00 1.86 2.04 -0.74 -2.65 117.51 120.11 2d4i h ILE 298 Ca 0.10 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.07 2d4i h ILE 298 Cb 0.82 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 2d4i h ILE 298 CO 0.07 0.29 0.00 0.55 0.00 0.00 0.00 178.15 179.06 2d4i n VAL 299 N -4.58 0.87 1.27 1.67 3.14 -0.35 -1.63 118.33 118.71 2d4i n VAL 299 Ca -0.02 0.26 0.13 0.00 -2.96 0.00 0.00 64.34 61.74 2d4i n VAL 299 Cb 0.24 -1.17 0.34 0.00 -1.06 0.00 0.00 33.84 32.20 2d4i n VAL 299 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2d4i n SER 300 N -2.14 1.52 -0.32 6.55 7.64 -1.01 -3.85 113.62 122.02 2d4i n SER 300 Ca 0.02 -1.29 0.15 0.00 1.01 0.00 0.00 58.87 58.76 2d4i n SER 300 Cb 0.21 0.12 0.64 0.00 -1.01 0.00 0.00 64.21 64.18 2d4i n SER 300 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2d4i n ASP 301 N -0.09 1.01 0.00 6.43 2.03 -0.65 -4.91 116.55 120.37 2d4i n ASP 301 Ca 0.14 -1.28 0.00 0.00 0.52 0.00 0.00 54.79 54.17 2d4i n ASP 301 Cb 0.39 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.79 2d4i n ASP 301 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d4i n GLY 302 N 1.14 1.16 0.09 0.27 0.00 -1.26 -4.96 105.19 101.63 2d4i n GLY 302 Ca 0.20 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.26 2d4i n GLY 302 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2d4i n ASN 303 N 0.00 1.70 0.00 1.61 5.15 -1.26 -5.11 115.26 117.34 2d4i n ASN 303 Ca 0.00 -2.33 0.00 0.00 -0.60 0.00 0.00 54.58 51.65 2d4i n ASN 303 Cb 0.00 -0.20 0.00 0.00 -0.53 0.00 0.00 39.78 39.05 2d4i n ASN 303 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2d4i n GLY 304 N -0.77 1.82 0.01 8.20 0.00 -1.25 -1.88 105.19 111.32 2d4i n GLY 304 Ca 0.06 -0.40 0.15 0.00 0.00 0.00 0.00 46.02 45.84 2d4i n GLY 304 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2d4i n MET 305 N 10.14 0.61 0.00 1.61 2.81 -1.26 -3.27 117.12 127.76 2d4i n MET 305 Ca 0.00 -0.02 0.04 0.00 -1.81 0.00 0.00 57.70 55.91 2d4i n MET 305 Cb 0.00 -1.50 0.17 0.00 -0.71 0.00 0.00 33.22 31.18 2d4i n MET 305 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2d4i n ASN 306 N -1.18 0.00 0.11 7.83 3.02 -0.79 -1.39 115.26 122.87 2d4i n ASN 306 Ca 0.17 0.44 0.11 0.00 -0.03 0.00 0.00 54.58 55.27 2d4i n ASN 306 Cb 0.21 -0.46 0.46 0.00 -0.61 0.00 0.00 39.78 39.38 2d4i n ASN 306 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d4i n ALA 307 N -1.46 1.60 -3.06 5.41 0.00 -1.20 -4.40 120.51 117.40 2d4i n ALA 307 Ca 0.02 0.07 -0.40 0.00 0.00 0.00 0.00 53.44 53.13 2d4i n ALA 307 Cb 0.08 -1.35 -0.11 0.00 0.00 0.00 0.00 19.45 18.07 2d4i n ALA 307 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2d4i s TRP 308 N -3.28 3.28 0.20 0.00 0.51 -0.48 -4.99 118.94 114.17 2d4i s TRP 308 Ca 0.04 -1.26 -0.11 0.00 -2.12 0.00 0.00 56.10 52.65 2d4i s TRP 308 Cb 0.09 -2.61 0.16 0.00 -0.81 0.00 0.00 33.47 30.29 2d4i s TRP 308 CO 0.35 -0.74 1.84 0.28 -0.51 0.00 0.00 176.95 178.17 2d4i h VAL 309 N 6.00 1.09 -0.18 4.03 2.07 -1.85 -1.86 116.25 125.56 2d4i h VAL 309 Ca -0.24 -0.27 -0.09 0.00 0.82 0.00 0.00 66.70 66.91 2d4i h VAL 309 Cb 1.09 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2d4i h VAL 309 CO 0.69 0.14 -0.30 0.00 0.02 0.00 0.00 177.57 178.13 2d4i h ALA 310 N 1.27 1.16 -0.54 1.67 0.00 -1.93 -1.46 119.26 119.44 2d4i h ALA 310 Ca 0.26 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2d4i h ALA 310 Cb 0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2d4i h ALA 310 CO -0.10 0.54 0.28 2.35 0.00 0.00 0.00 179.25 182.32 2d4i h TRP 311 N 0.31 0.76 -0.54 0.00 7.01 -1.68 -0.82 115.95 120.99 2d4i h TRP 311 Ca 0.04 -0.03 -0.03 0.00 2.11 0.00 0.00 58.89 60.99 2d4i h TRP 311 Cb 0.68 -0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 27.48 2d4i h TRP 311 CO 0.02 0.58 0.21 0.00 -2.79 0.00 0.00 178.44 176.46 2d4i h ARG 312 N 0.72 0.78 0.00 2.65 3.08 -0.77 0.22 114.38 121.06 2d4i h ARG 312 Ca 0.19 -0.11 -0.24 0.00 0.07 0.00 0.00 59.98 59.88 2d4i h ARG 312 Cb 0.08 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 29.96 2d4i h ARG 312 CO -0.03 0.64 -1.34 -0.91 -1.07 0.00 0.00 179.97 177.26 2d4i h ASN 313 N 0.77 0.00 0.00 7.04 -0.26 -1.13 -3.39 115.58 118.61 2d4i h ASN 313 Ca 0.18 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.92 2d4i h ASN 313 Cb 0.15 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.41 2d4i h ASN 313 CO -0.02 0.94 -0.82 0.54 -1.06 0.00 0.00 177.43 177.01 2d4i n ARG 314 N -3.16 1.13 -0.03 0.81 5.12 -0.33 -4.87 116.66 115.32 2d4i n ARG 314 Ca -0.09 0.00 -0.06 0.00 -1.93 0.00 0.00 57.85 55.78 2d4i n ARG 314 Cb 0.98 -0.91 -0.03 0.00 -1.16 0.00 0.00 32.46 31.34 2d4i n ARG 314 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2d4i n LYS 316 N -2.94 1.86 -0.66 0.00 4.81 -0.09 -1.73 118.16 119.41 2d4i n LYS 316 Ca -0.13 0.67 0.00 0.00 -0.87 0.00 0.00 58.31 57.98 2d4i n LYS 316 Cb 0.62 -2.36 0.00 0.00 0.02 0.00 0.00 35.03 33.31 2d4i n LYS 316 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2d4i n GLY 317 N 2.76 1.18 3.92 3.14 0.00 -1.26 -4.96 105.19 109.96 2d4i n GLY 317 Ca 0.15 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 2d4i n GLY 317 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d4i s THR 318 N -3.47 3.35 -1.06 2.61 -4.23 -0.71 -5.03 115.64 107.11 2d4i s THR 318 Ca 0.00 -1.21 -0.20 0.00 -1.18 0.00 0.00 61.69 59.10 2d4i s THR 318 Cb 0.00 -3.16 0.09 0.00 1.34 0.00 0.00 72.50 70.77 2d4i s THR 318 CO 0.00 -0.10 1.40 -0.62 -0.54 0.00 0.00 174.62 174.76 2d4i s ASP 319 N -4.13 6.66 0.19 3.99 2.15 -1.26 -4.79 116.67 119.47 2d4i s ASP 319 Ca 0.46 -1.97 0.20 0.00 0.43 0.00 0.00 52.55 51.67 2d4i s ASP 319 Cb -0.07 -2.50 0.87 0.00 -0.30 0.00 0.00 42.92 40.92 2d4i s ASP 319 CO 0.29 -1.23 1.62 1.33 -0.17 0.00 0.00 175.17 177.01 2d4i n VAL 320 N 6.12 0.94 0.30 1.11 0.24 -1.26 -1.84 118.33 123.93 2d4i n VAL 320 Ca 0.33 0.29 0.17 0.00 -2.04 0.00 0.00 64.34 63.09 2d4i n VAL 320 Cb 0.49 -1.19 0.79 0.00 -1.47 0.00 0.00 33.84 32.46 2d4i n VAL 320 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 2d4i h GLN 321 N 0.00 0.00 -0.31 7.34 4.15 -1.89 -1.72 115.11 122.68 2d4i h GLN 321 Ca 0.00 0.00 0.09 0.00 0.77 0.00 0.00 58.65 59.51 2d4i h GLN 321 Cb 0.29 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.97 2d4i h GLN 321 CO 0.00 0.00 0.23 0.00 -1.93 0.00 0.00 178.83 177.13 2d4i h ALA 322 N 2.05 2.25 0.00 3.38 0.00 -1.77 -1.35 119.26 123.82 2d4i h ALA 322 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2d4i h ALA 322 Cb 0.22 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2d4i h ALA 322 CO 0.00 -0.40 0.00 0.91 0.00 0.00 0.00 179.25 179.76 2d4i n TRP 323 N -4.35 0.80 -0.10 0.00 7.02 -0.65 -2.16 117.44 118.01 2d4i n TRP 323 Ca 0.05 0.31 0.03 0.00 -1.02 0.00 0.00 57.50 56.87 2d4i n TRP 323 Cb 0.40 -1.00 0.09 0.00 -2.42 0.00 0.00 31.31 28.38 2d4i n TRP 323 CO 0.00 0.00 0.00 0.44 -2.02 0.00 0.00 177.69 176.11 2d4i n ILE 324 N -2.23 0.97 -1.72 -0.99 -5.35 -0.52 -4.82 119.36 104.70 2d4i n ILE 324 Ca 0.02 -0.99 -0.43 0.00 -0.27 0.00 0.00 62.75 61.09 2d4i n ILE 324 Cb 0.24 0.52 -0.02 0.00 -1.74 0.00 0.00 39.64 38.64 2d4i n ILE 324 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 2d4i n ARG 325 N 0.13 2.50 -0.42 6.28 0.63 -0.92 -1.71 116.66 123.16 2d4i n ARG 325 Ca 0.07 0.89 0.00 0.00 -0.92 0.00 0.00 57.85 57.89 2d4i n ARG 325 Cb 0.35 -2.64 0.00 0.00 0.45 0.00 0.00 32.46 30.62 2d4i n ARG 325 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2d4i n GLY 326 N 2.22 2.04 0.13 5.14 0.00 -1.26 -4.87 105.19 108.58 2d4i n GLY 326 Ca 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.97 2d4i n GLY 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d4i n ARG 328 N -3.65 -1.41 0.00 0.00 1.74 -1.26 -5.11 116.66 106.98 2d4i n ARG 328 Ca -0.08 0.26 0.16 0.00 -0.77 0.00 0.00 57.85 57.42 2d4i n ARG 328 Cb 0.93 -3.65 0.93 0.00 -1.02 0.00 0.00 32.46 29.66 2d4i n ARG 328 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39