#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3id4 s ILE 222 N 0.00 1.57 -0.43 2.02 -4.36 -0.12 -4.97 121.20 114.91 3id4 s ILE 222 Ca 0.00 -1.94 0.03 0.00 -0.26 0.00 0.00 60.65 58.48 3id4 s ILE 222 Cb 0.00 -1.79 0.16 0.00 1.25 0.00 0.00 42.46 42.08 3id4 s ILE 222 CO 0.00 -0.47 0.32 -1.61 0.24 0.00 0.00 174.94 173.42 3id4 s GLU 223 N -3.08 1.03 0.23 0.37 2.02 -1.26 -4.29 118.70 113.72 3id4 s GLU 223 Ca 0.15 -2.07 -0.32 0.00 0.02 0.00 0.00 54.97 52.75 3id4 s GLU 223 Cb -0.03 -1.68 -0.12 0.00 0.10 0.00 0.00 34.13 32.40 3id4 s GLU 223 CO 0.05 -1.32 1.65 -2.30 0.02 0.00 0.00 175.26 173.36 3id4 n PRO 224 N 3.05 2.64 -3.46 0.39 -0.02 -1.24 -4.62 135.00 131.73 3id4 n PRO 224 Ca 0.24 0.95 -0.38 0.00 -2.02 0.00 0.00 63.50 62.28 3id4 n PRO 224 Cb 0.43 -2.75 -0.06 0.00 -0.02 0.00 0.00 33.50 31.10 3id4 n PRO 224 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3id4 s VAL 225 N 0.73 5.01 -0.03 -1.45 1.01 -1.26 -1.69 120.40 122.72 3id4 s VAL 225 Ca 0.72 0.89 -0.23 0.00 0.00 0.00 0.00 61.98 63.36 3id4 s VAL 225 Cb -0.53 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 3id4 s VAL 225 CO 0.39 0.56 0.69 -0.76 0.00 0.00 0.00 175.10 175.97 3id4 s LEU 226 N -0.95 4.37 -0.11 3.92 1.43 -0.03 -1.08 118.68 126.23 3id4 s LEU 226 Ca 0.24 1.24 0.11 0.00 -1.03 0.00 0.00 54.13 54.69 3id4 s LEU 226 Cb -0.17 -3.08 -0.24 0.00 0.03 0.00 0.00 46.19 42.74 3id4 s LEU 226 CO 0.14 -0.04 0.42 1.21 0.23 0.00 0.00 176.35 178.31 3id4 n GLU 227 N 3.32 0.66 -3.66 1.70 2.13 0.74 -0.31 120.64 125.23 3id4 n GLU 227 Ca -0.03 0.21 -0.14 0.00 0.66 0.00 0.00 57.16 57.86 3id4 n GLU 227 Cb 0.51 -1.70 -0.08 0.00 0.27 0.00 0.00 31.44 30.44 3id4 n GLU 227 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 3id4 s ASN 228 N -6.09 -0.58 -0.23 4.31 2.47 -0.90 -4.78 114.94 109.14 3id4 s ASN 228 Ca -0.10 1.02 0.02 0.00 0.42 0.00 0.00 52.86 54.22 3id4 s ASN 228 Cb 0.07 1.02 0.05 0.00 -1.45 0.00 0.00 41.25 40.94 3id4 s ASN 228 CO 0.81 -0.29 -0.14 -0.69 -3.72 0.00 0.00 177.10 173.07 3id4 s VAL 229 N -0.06 2.07 0.35 -5.21 1.01 -1.26 -1.30 120.40 116.00 3id4 s VAL 229 Ca -0.03 -1.36 -0.28 0.00 0.00 0.00 0.00 61.98 60.31 3id4 s VAL 229 Cb -0.04 -2.09 -0.10 0.00 0.00 0.00 0.00 36.38 34.15 3id4 s VAL 229 CO 0.03 0.16 1.36 -1.10 0.00 0.00 0.00 175.10 175.55 3id4 s GLN 230 N 1.19 4.23 0.69 2.72 -0.21 -0.32 -4.88 119.66 123.09 3id4 s GLN 230 Ca -0.04 2.32 -0.16 0.00 0.02 0.00 0.00 55.36 57.50 3id4 s GLN 230 Cb -0.17 -3.00 0.02 0.00 1.00 0.00 0.00 33.01 30.85 3id4 s GLN 230 CO -0.08 -0.33 1.24 -2.14 -2.12 0.00 0.00 175.29 171.86 3id4 s PRO 231 N -1.94 2.35 -1.46 2.91 0.02 -1.26 -3.21 135.00 132.41 3id4 s PRO 231 Ca 0.51 1.88 -0.09 0.00 0.02 0.00 0.00 61.00 63.32 3id4 s PRO 231 Cb -0.42 -1.84 0.05 0.00 0.02 0.00 0.00 34.50 32.31 3id4 s PRO 231 CO 0.56 -1.70 0.80 -1.71 -0.33 0.00 0.00 177.00 174.62 3id4 n ASN 232 N -2.33 -5.26 -4.72 2.53 5.15 -1.26 -4.98 115.26 104.39 3id4 n ASN 232 Ca 0.14 -0.51 -0.27 0.00 -0.60 0.00 0.00 54.58 53.35 3id4 n ASN 232 Cb 0.49 -4.23 -0.08 0.00 -0.53 0.00 0.00 39.78 35.44 3id4 n ASN 232 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 3id4 s SER 233 N -3.00 4.23 0.31 1.20 1.04 -1.20 -5.01 113.70 111.28 3id4 s SER 233 Ca 0.49 -1.28 -0.00 0.00 0.48 0.00 0.00 55.95 55.63 3id4 s SER 233 Cb -0.24 -0.20 0.50 0.00 0.10 0.00 0.00 66.02 66.18 3id4 s SER 233 CO 0.60 -0.62 1.93 0.00 0.98 0.00 0.00 173.24 176.13 3id4 h ALA 234 N 1.45 1.39 -0.25 5.32 0.00 -1.82 -1.59 119.26 123.75 3id4 h ALA 234 Ca -0.43 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.22 3id4 h ALA 234 Cb 1.26 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 3id4 h ALA 234 CO 0.73 0.50 -0.49 0.00 0.00 0.00 0.00 179.25 179.99 3id4 h ALA 235 N 1.48 0.66 -0.44 0.00 0.00 -1.58 -0.94 119.26 118.44 3id4 h ALA 235 Ca 0.23 -0.49 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 3id4 h ALA 235 Cb 0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3id4 h ALA 235 CO -0.04 0.68 -0.20 0.66 0.00 0.00 0.00 179.25 180.35 3id4 h SER 236 N 0.55 0.93 -0.29 0.00 4.64 -1.68 -2.17 113.55 115.53 3id4 h SER 236 Ca 0.03 -0.40 -0.04 0.00 -0.47 0.00 0.00 61.79 60.91 3id4 h SER 236 Cb 1.05 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.86 3id4 h SER 236 CO 0.10 1.12 0.08 0.50 -0.87 0.00 0.00 176.83 177.76 3id4 h LYS 237 N 0.74 0.54 0.00 4.77 3.64 -1.20 -1.68 116.57 123.38 3id4 h LYS 237 Ca 0.10 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3id4 h LYS 237 Cb 0.77 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 3id4 h LYS 237 CO 0.06 0.51 0.00 0.00 -2.27 0.00 0.00 179.45 177.75 3id4 n ALA 238 N -2.48 1.76 -0.49 5.00 0.00 -0.37 -4.90 120.51 119.05 3id4 n ALA 238 Ca 0.02 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.51 3id4 n ALA 238 Cb 0.19 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.27 3id4 n ALA 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3id4 n GLY 239 N 0.22 0.73 3.79 0.00 0.00 -0.63 -4.67 105.19 104.63 3id4 n GLY 239 Ca 0.03 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 3id4 n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3id4 s LEU 240 N 0.00 3.68 0.09 0.99 1.43 -0.84 -5.04 118.68 118.98 3id4 s LEU 240 Ca 0.00 1.99 -0.02 0.00 -1.03 0.00 0.00 54.13 55.07 3id4 s LEU 240 Cb 0.00 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.63 3id4 s LEU 240 CO 0.00 -1.11 0.03 0.00 0.23 0.00 0.00 176.35 175.50 3id4 s GLN 241 N -3.55 0.77 0.31 1.70 -2.07 -1.26 -4.69 119.66 110.87 3id4 s GLN 241 Ca 0.68 -1.27 -0.29 0.00 -1.82 0.00 0.00 55.36 52.66 3id4 s GLN 241 Cb -0.19 0.24 -0.12 0.00 -1.09 0.00 0.00 33.01 31.85 3id4 s GLN 241 CO 0.29 -0.19 1.40 0.00 -1.32 0.00 0.00 175.29 175.47 3id4 n ALA 242 N 0.01 1.60 0.00 2.60 0.00 -1.26 -2.00 120.51 121.46 3id4 n ALA 242 Ca -0.11 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.71 3id4 n ALA 242 Cb 0.62 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.75 3id4 n ALA 242 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3id4 n GLY 243 N 1.40 2.89 3.76 0.00 0.00 0.58 -4.98 105.19 108.84 3id4 n GLY 243 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 3id4 n GLY 243 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3id4 s ASP 244 N -1.18 5.72 -0.14 1.61 1.01 -0.85 -4.68 116.67 118.16 3id4 s ASP 244 Ca 0.00 2.45 -0.00 0.00 0.71 0.00 0.00 52.55 55.71 3id4 s ASP 244 Cb 0.00 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.31 3id4 s ASP 244 CO 0.00 -1.24 -0.14 -0.13 0.21 0.00 0.00 175.17 173.88 3id4 s ARG 245 N -2.89 3.32 -0.31 8.23 0.52 -0.63 -0.85 118.95 126.33 3id4 s ARG 245 Ca 0.69 -0.71 -0.25 0.00 -0.52 0.00 0.00 55.73 54.93 3id4 s ARG 245 Cb -0.32 -2.64 0.01 0.00 0.52 0.00 0.00 34.95 32.51 3id4 s ARG 245 CO 0.38 0.12 0.89 0.42 0.02 0.00 0.00 175.30 177.13 3id4 s ILE 246 N 0.58 4.69 -0.15 1.52 1.01 -0.68 -0.30 121.20 127.87 3id4 s ILE 246 Ca -0.08 1.36 0.12 0.00 0.00 0.00 0.00 60.65 62.04 3id4 s ILE 246 Cb -0.16 -4.24 -0.17 0.00 0.01 0.00 0.00 42.46 37.90 3id4 s ILE 246 CO 0.03 -0.34 0.03 1.33 0.00 0.00 0.00 174.94 175.99 3id4 n VAL 247 N 5.66 1.00 -3.95 2.92 0.24 0.04 -3.65 118.33 120.60 3id4 n VAL 247 Ca 0.07 -0.59 -0.11 0.00 -2.04 0.00 0.00 64.34 61.66 3id4 n VAL 247 Cb 0.48 -0.67 -0.12 0.00 -1.47 0.00 0.00 33.84 32.05 3id4 n VAL 247 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 3id4 s LYS 248 N -2.35 0.20 -0.11 7.34 1.02 -0.79 -3.81 119.74 121.24 3id4 s LYS 248 Ca -0.09 -0.34 -0.00 0.00 0.02 0.00 0.00 55.97 55.55 3id4 s LYS 248 Cb 0.05 0.00 0.02 0.00 -0.52 0.00 0.00 37.83 37.38 3id4 s LYS 248 CO 0.58 -0.01 -0.08 0.08 -0.92 0.00 0.00 175.35 175.00 3id4 s VAL 249 N -0.77 1.04 -1.42 3.17 1.01 0.27 -1.23 120.40 122.48 3id4 s VAL 249 Ca -0.08 -0.30 -0.07 0.00 0.00 0.00 0.00 61.98 61.53 3id4 s VAL 249 Cb -0.05 -1.06 0.04 0.00 0.00 0.00 0.00 36.38 35.31 3id4 s VAL 249 CO -0.00 0.37 0.85 0.47 0.00 0.00 0.00 175.10 176.79 3id4 n ASP 250 N 4.91 -3.12 0.00 3.32 10.43 0.38 -2.61 116.55 129.85 3id4 n ASP 250 Ca -0.13 -0.79 0.00 0.00 2.57 0.00 0.00 54.79 56.44 3id4 n ASP 250 Cb 0.50 -4.00 0.00 0.00 1.84 0.00 0.00 41.12 39.46 3id4 n ASP 250 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3id4 n GLY 251 N -1.66 0.80 2.91 0.44 0.00 -1.26 -5.01 105.19 101.41 3id4 n GLY 251 Ca -0.12 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.74 3id4 n GLY 251 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3id4 s GLN 252 N -0.08 0.35 0.61 1.61 -2.07 -1.07 -5.07 119.66 113.93 3id4 s GLN 252 Ca 0.00 -0.10 -0.19 0.00 -1.82 0.00 0.00 55.36 53.25 3id4 s GLN 252 Cb 0.00 -0.38 -0.03 0.00 -1.09 0.00 0.00 33.01 31.52 3id4 s GLN 252 CO 0.00 0.03 1.26 -2.14 -1.32 0.00 0.00 175.29 173.12 3id4 s PRO 253 N 0.18 2.81 0.30 9.60 0.02 -1.26 -0.56 135.00 146.09 3id4 s PRO 253 Ca -0.02 1.97 -0.25 0.00 0.02 0.00 0.00 61.00 62.72 3id4 s PRO 253 Cb -0.05 -1.93 -0.10 0.00 0.02 0.00 0.00 34.50 32.45 3id4 s PRO 253 CO -0.00 -1.37 0.90 -0.51 -0.33 0.00 0.00 177.00 175.69 3id4 s LEU 254 N -4.14 4.36 -0.00 -5.54 1.43 -1.25 -4.82 118.68 108.72 3id4 s LEU 254 Ca 0.79 1.76 0.02 0.00 -1.03 0.00 0.00 54.13 55.68 3id4 s LEU 254 Cb -0.35 -3.91 -0.03 0.00 0.03 0.00 0.00 46.19 41.94 3id4 s LEU 254 CO 0.37 -0.03 0.07 0.35 0.23 0.00 0.00 176.35 177.34 3id4 n THR 255 N 0.65 0.00 -3.84 5.49 -2.24 -1.26 -0.94 114.28 112.14 3id4 n THR 255 Ca 0.01 -0.22 -0.12 0.00 -2.27 0.00 0.00 64.05 61.45 3id4 n THR 255 Cb 0.50 0.68 -0.13 0.00 -2.10 0.00 0.00 70.33 69.28 3id4 n THR 255 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3id4 s GLN 256 N -1.75 0.11 0.31 -0.78 -0.21 -1.26 -4.62 119.66 111.45 3id4 s GLN 256 Ca -0.00 0.14 0.02 0.00 0.02 0.00 0.00 55.36 55.54 3id4 s GLN 256 Cb 0.01 0.04 0.50 0.00 1.00 0.00 0.00 33.01 34.57 3id4 s GLN 256 CO 0.09 -0.02 1.81 2.35 -2.12 0.00 0.00 175.29 177.41 3id4 h TRP 257 N 6.04 0.62 -0.07 0.91 2.91 -2.00 -2.57 115.95 121.79 3id4 h TRP 257 Ca -0.25 -0.08 0.02 0.00 1.13 0.00 0.00 58.89 59.71 3id4 h TRP 257 Cb 1.20 -0.17 -0.00 0.00 -0.51 0.00 0.00 29.16 29.68 3id4 h TRP 257 CO 0.41 0.63 0.05 -0.24 -1.03 0.00 0.00 178.44 178.26 3id4 h VAL 258 N 0.55 0.86 -0.41 2.65 3.04 -1.99 -1.21 116.25 119.73 3id4 h VAL 258 Ca 0.11 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.78 3id4 h VAL 258 Cb 0.43 0.96 -0.02 0.00 -2.01 0.00 0.00 31.29 30.65 3id4 h VAL 258 CO 0.02 0.00 0.20 0.74 -1.01 0.00 0.00 177.57 177.52 3id4 h THR 259 N 0.00 1.17 -0.62 3.17 2.02 -1.89 -0.73 112.91 116.04 3id4 h THR 259 Ca 0.03 -0.48 -0.04 0.00 0.77 0.00 0.00 66.41 66.70 3id4 h THR 259 Cb 0.14 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 3id4 h THR 259 CO -0.00 0.18 0.25 0.15 0.37 0.00 0.00 175.52 176.47 3id4 h PHE 260 N 0.53 0.95 -0.44 3.16 3.57 -1.33 -1.25 116.94 122.13 3id4 h PHE 260 Ca 0.14 -0.07 0.04 0.00 3.53 0.00 0.00 57.97 61.61 3id4 h PHE 260 Cb 0.11 -0.28 -0.04 0.00 2.79 0.00 0.00 35.95 38.52 3id4 h PHE 260 CO -0.01 0.75 0.22 0.28 -2.23 0.00 0.00 178.31 177.31 3id4 h VAL 261 N 0.87 0.96 -0.55 1.41 2.07 -1.10 -1.06 116.25 118.86 3id4 h VAL 261 Ca 0.21 -0.15 -0.08 0.00 0.82 0.00 0.00 66.70 67.50 3id4 h VAL 261 Cb 0.21 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 3id4 h VAL 261 CO -0.02 0.08 0.03 -0.03 0.02 0.00 0.00 177.57 177.66 3id4 h MET 262 N 0.43 0.95 -0.78 1.57 1.85 -0.95 -0.51 114.93 117.49 3id4 h MET 262 Ca 0.19 -0.28 -0.03 0.00 -0.61 0.00 0.00 59.70 58.97 3id4 h MET 262 Cb 0.10 -0.09 -0.04 0.00 0.43 0.00 0.00 31.60 32.00 3id4 h MET 262 CO -0.14 0.94 0.37 -0.07 -0.40 0.00 0.00 176.91 177.61 3id4 h LEU 263 N 0.83 1.02 -0.00 3.39 3.38 -0.88 -0.12 115.31 122.93 3id4 h LEU 263 Ca 0.16 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3id4 h LEU 263 Cb 0.49 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 3id4 h LEU 263 CO 0.02 0.87 -0.00 0.58 0.09 0.00 0.00 178.44 180.00 3id4 h VAL 264 N 1.10 1.35 -0.66 1.22 2.07 -1.04 -3.13 116.25 117.16 3id4 h VAL 264 Ca 0.27 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 3id4 h VAL 264 Cb 0.12 2.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.90 3id4 h VAL 264 CO -0.03 0.27 0.38 0.03 0.02 0.00 0.00 177.57 178.24 3id4 h ARG 265 N -0.42 0.90 -0.00 1.57 3.08 -0.87 -2.56 114.38 116.07 3id4 h ARG 265 Ca 0.00 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.97 3id4 h ARG 265 Cb 0.44 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.30 3id4 h ARG 265 CO 0.00 0.64 -0.10 -0.25 -1.07 0.00 0.00 179.97 179.20 3id4 n ASP 266 N -4.39 0.31 -2.64 7.04 8.00 -0.08 -1.01 116.55 123.78 3id4 n ASP 266 Ca 0.07 -0.35 -0.16 0.00 0.71 0.00 0.00 54.79 55.05 3id4 n ASP 266 Cb 0.08 -0.14 0.02 0.00 -0.02 0.00 0.00 41.12 41.05 3id4 n ASP 266 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3id4 n ASN 267 N -1.12 2.54 -4.73 -2.24 3.02 -0.97 -4.93 115.26 106.83 3id4 n ASN 267 Ca 0.13 -3.08 -0.42 0.00 -0.03 0.00 0.00 54.58 51.18 3id4 n ASN 267 Cb 0.28 -0.51 -0.02 0.00 -0.61 0.00 0.00 39.78 38.91 3id4 n ASN 267 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 3id4 n PRO 268 N -0.18 2.65 -0.18 3.52 -0.04 -1.26 -2.20 135.00 137.31 3id4 n PRO 268 Ca 0.20 0.95 0.00 0.00 -0.04 0.00 0.00 63.50 64.61 3id4 n PRO 268 Cb 0.75 -2.73 0.00 0.00 -0.04 0.00 0.00 33.50 31.48 3id4 n PRO 268 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3id4 n GLY 269 N 2.50 1.93 3.91 0.55 0.00 -0.11 -4.96 105.19 109.00 3id4 n GLY 269 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 3id4 n GLY 269 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3id4 s LYS 270 N -0.25 3.63 -0.46 1.61 1.02 -0.94 -4.93 119.74 119.43 3id4 s LYS 270 Ca 0.00 -0.00 -0.19 0.00 0.02 0.00 0.00 55.97 55.80 3id4 s LYS 270 Cb 0.00 -2.65 0.03 0.00 -0.52 0.00 0.00 37.83 34.70 3id4 s LYS 270 CO 0.00 0.21 0.58 -1.12 -0.92 0.00 0.00 175.35 174.10 3id4 s SER 271 N -3.18 6.25 -0.18 2.83 0.01 -1.26 -3.88 113.70 114.29 3id4 s SER 271 Ca 0.44 -0.63 -0.18 0.00 1.31 0.00 0.00 55.95 56.89 3id4 s SER 271 Cb -0.11 -2.28 -0.04 0.00 0.21 0.00 0.00 66.02 63.81 3id4 s SER 271 CO 0.30 -0.76 0.49 -0.76 0.41 0.00 0.00 173.24 172.92 3id4 s LEU 272 N 2.56 4.18 -0.32 2.44 1.43 0.60 -4.90 118.68 124.67 3id4 s LEU 272 Ca 0.17 0.68 -0.23 0.00 -1.03 0.00 0.00 54.13 53.73 3id4 s LEU 272 Cb -0.17 -2.67 0.00 0.00 0.03 0.00 0.00 46.19 43.38 3id4 s LEU 272 CO 0.15 -0.11 0.75 0.00 0.23 0.00 0.00 176.35 177.37 3id4 s ALA 273 N 1.31 3.50 -0.09 4.21 0.00 -1.26 -0.70 121.76 128.74 3id4 s ALA 273 Ca 0.24 -0.54 -0.03 0.00 0.00 0.00 0.00 51.96 51.63 3id4 s ALA 273 Cb -0.15 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.66 3id4 s ALA 273 CO 0.09 -1.25 0.02 -0.51 0.00 0.00 0.00 175.76 174.12 3id4 s LEU 274 N 2.91 3.70 -0.19 0.00 1.43 -0.06 -0.47 118.68 126.00 3id4 s LEU 274 Ca 0.30 0.19 -0.05 0.00 -1.03 0.00 0.00 54.13 53.55 3id4 s LEU 274 Cb -0.14 -1.86 -0.03 0.00 0.03 0.00 0.00 46.19 44.20 3id4 s LEU 274 CO 0.13 0.38 0.00 -1.61 0.23 0.00 0.00 176.35 175.49 3id4 s GLU 275 N -0.90 3.67 0.37 1.70 2.02 -0.37 -1.21 118.70 123.98 3id4 s GLU 275 Ca 0.13 -0.50 0.09 0.00 0.02 0.00 0.00 54.97 54.71 3id4 s GLU 275 Cb -0.11 -3.07 -0.07 0.00 0.10 0.00 0.00 34.13 30.98 3id4 s GLU 275 CO 0.03 0.08 -0.06 0.96 0.02 0.00 0.00 175.26 176.29 3id4 s ILE 276 N 0.83 2.16 -0.14 -1.63 -4.36 -0.02 -0.78 121.20 117.26 3id4 s ILE 276 Ca 0.01 -2.13 -0.00 0.00 -0.26 0.00 0.00 60.65 58.26 3id4 s ILE 276 Cb -0.14 -2.77 -0.01 0.00 1.25 0.00 0.00 42.46 40.78 3id4 s ILE 276 CO 0.02 -0.13 -0.13 -1.61 0.24 0.00 0.00 174.94 173.33 3id4 s GLU 277 N -3.65 3.37 -0.25 0.37 0.41 0.59 -1.69 118.70 117.85 3id4 s GLU 277 Ca 0.33 -0.69 0.02 0.00 -0.41 0.00 0.00 54.97 54.23 3id4 s GLU 277 Cb 0.05 -2.65 0.06 0.00 -1.78 0.00 0.00 34.13 29.81 3id4 s GLU 277 CO 0.17 0.17 -0.08 0.50 -0.49 0.00 0.00 175.26 175.53 3id4 s ARG 278 N 0.46 1.97 -1.33 1.61 3.52 0.86 -1.61 118.95 124.43 3id4 s ARG 278 Ca -0.09 -1.22 -0.07 0.00 -0.13 0.00 0.00 55.73 54.22 3id4 s ARG 278 Cb -0.16 -2.77 0.05 0.00 -1.56 0.00 0.00 34.95 30.51 3id4 s ARG 278 CO 0.05 -0.59 0.46 1.04 -0.81 0.00 0.00 175.30 175.45 3id4 n GLN 279 N 4.52 -3.65 -0.66 5.12 6.02 -1.26 -1.66 117.38 125.81 3id4 n GLN 279 Ca -0.13 0.61 0.00 0.00 -0.01 0.00 0.00 57.00 57.47 3id4 n GLN 279 Cb 0.43 -5.34 0.00 0.00 1.02 0.00 0.00 30.24 26.34 3id4 n GLN 279 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3id4 n GLY 280 N -1.22 0.73 3.35 1.08 0.00 -1.26 -5.04 105.19 102.82 3id4 n GLY 280 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 3id4 n GLY 280 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3id4 s SER 281 N -2.37 3.28 0.34 1.61 0.01 -0.66 -5.08 113.70 110.83 3id4 s SER 281 Ca 0.00 -0.41 -0.26 0.00 1.31 0.00 0.00 55.95 56.59 3id4 s SER 281 Cb 0.00 -0.46 -0.09 0.00 0.21 0.00 0.00 66.02 65.68 3id4 s SER 281 CO 0.00 0.32 1.04 -2.84 0.41 0.00 0.00 173.24 172.17 3id4 s PRO 282 N -0.67 4.40 -0.05 12.44 0.02 -1.26 -0.09 135.00 149.79 3id4 s PRO 282 Ca 0.10 1.56 -0.08 0.00 0.02 0.00 0.00 61.00 62.61 3id4 s PRO 282 Cb -0.10 -2.81 0.01 0.00 0.02 0.00 0.00 34.50 31.63 3id4 s PRO 282 CO -0.00 0.06 0.19 -1.17 -0.33 0.00 0.00 177.00 175.75 3id4 s LEU 283 N -2.13 1.29 -0.12 -5.54 2.96 -0.68 -4.91 118.68 109.56 3id4 s LEU 283 Ca 0.52 0.22 -0.04 0.00 -0.22 0.00 0.00 54.13 54.61 3id4 s LEU 283 Cb -0.24 0.72 -0.03 0.00 0.50 0.00 0.00 46.19 47.14 3id4 s LEU 283 CO 0.31 -0.18 0.02 -0.44 -1.32 0.00 0.00 176.35 174.74 3id4 s SER 284 N -0.39 5.36 0.11 3.68 0.01 -1.26 -0.84 113.70 120.37 3id4 s SER 284 Ca -0.05 0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.33 3id4 s SER 284 Cb -0.03 -1.68 -0.04 0.00 0.21 0.00 0.00 66.02 64.47 3id4 s SER 284 CO 0.01 0.30 -0.01 -0.76 0.41 0.00 0.00 173.24 173.20 3id4 s LEU 285 N -0.43 2.21 -0.18 2.44 1.43 -0.35 -5.00 118.68 118.80 3id4 s LEU 285 Ca 0.08 -1.10 -0.01 0.00 -1.03 0.00 0.00 54.13 52.08 3id4 s LEU 285 Cb -0.12 0.10 0.00 0.00 0.03 0.00 0.00 46.19 46.21 3id4 s LEU 285 CO 0.02 -0.60 -0.13 -0.89 0.23 0.00 0.00 176.35 174.98 3id4 s THR 286 N -3.83 2.71 -0.17 5.49 2.01 -1.26 -0.88 115.64 119.71 3id4 s THR 286 Ca 0.17 -0.73 -0.01 0.00 0.31 0.00 0.00 61.69 61.42 3id4 s THR 286 Cb 0.07 -2.18 -0.00 0.00 0.01 0.00 0.00 72.50 70.40 3id4 s THR 286 CO -0.02 0.49 -0.11 -0.22 -0.69 0.00 0.00 174.62 174.07 3id4 s LEU 287 N 1.14 2.65 -0.34 4.42 2.96 0.13 -4.62 118.68 125.02 3id4 s LEU 287 Ca 0.01 -0.42 0.02 0.00 -0.22 0.00 0.00 54.13 53.52 3id4 s LEU 287 Cb -0.14 -1.63 0.09 0.00 0.50 0.00 0.00 46.19 45.01 3id4 s LEU 287 CO -0.05 0.06 0.05 -0.63 -1.32 0.00 0.00 176.35 174.46 3id4 s ILE 288 N 0.96 2.46 0.40 6.68 1.01 -1.26 -0.29 121.20 131.16 3id4 s ILE 288 Ca -0.02 -2.14 -0.27 0.00 0.00 0.00 0.00 60.65 58.22 3id4 s ILE 288 Cb -0.15 -2.71 -0.10 0.00 0.01 0.00 0.00 42.46 39.51 3id4 s ILE 288 CO -0.01 -0.50 1.47 -2.84 0.00 0.00 0.00 174.94 173.06 3id4 s PRO 289 N 0.99 3.96 0.34 2.79 0.02 -1.25 -4.76 135.00 137.10 3id4 s PRO 289 Ca 0.07 2.53 -0.20 0.00 0.02 0.00 0.00 61.00 63.42 3id4 s PRO 289 Cb -0.20 -2.86 -0.10 0.00 0.02 0.00 0.00 34.50 31.36 3id4 s PRO 289 CO -0.07 -0.63 0.84 -1.21 -0.33 0.00 0.00 177.00 175.60 3id4 s GLU 290 N -2.22 4.22 -0.05 5.54 2.02 -0.40 -0.93 118.70 126.88 3id4 s GLU 290 Ca 0.55 0.97 -0.29 0.00 0.02 0.00 0.00 54.97 56.23 3id4 s GLU 290 Cb -0.46 -2.49 -0.02 0.00 0.10 0.00 0.00 34.13 31.26 3id4 s GLU 290 CO 0.61 0.16 0.96 0.45 0.02 0.00 0.00 175.26 177.45 3id4 s SER 291 N -2.02 7.27 0.09 -0.19 0.15 -1.26 -0.76 113.70 116.98 3id4 s SER 291 Ca 0.54 1.55 0.02 0.00 0.70 0.00 0.00 55.95 58.77 3id4 s SER 291 Cb -0.12 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.61 3id4 s SER 291 CO 0.18 -0.31 -0.08 -0.54 1.20 0.00 0.00 173.24 173.68 3id4 s LYS 292 N 1.36 0.77 0.28 5.44 -0.14 0.18 -4.96 119.74 122.68 3id4 s LYS 292 Ca 0.49 -1.15 -0.30 0.00 -1.36 0.00 0.00 55.97 53.65 3id4 s LYS 292 Cb -0.20 -0.33 -0.12 0.00 -1.68 0.00 0.00 37.83 35.51 3id4 s LYS 292 CO 0.23 0.03 1.56 -2.30 -0.76 0.00 0.00 175.35 174.11 3id4 n PRO 293 N 0.49 2.58 -4.69 -1.68 -0.02 -1.26 -1.19 135.00 129.24 3id4 n PRO 293 Ca -0.16 0.92 -0.30 0.00 -2.02 0.00 0.00 63.50 61.94 3id4 n PRO 293 Cb 0.58 -2.68 -0.09 0.00 -0.02 0.00 0.00 33.50 31.29 3id4 n PRO 293 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3id4 s GLY 294 N 0.45 2.76 0.30 -1.23 0.00 -0.84 -4.70 107.32 104.07 3id4 s GLY 294 Ca 0.65 -1.37 0.10 0.00 0.00 0.00 0.00 44.72 44.09 3id4 s GLY 294 CO 0.49 -2.15 1.69 -0.57 0.00 0.00 0.00 173.10 172.56 3id4 h ASN 295 N 1.57 0.09 0.00 1.64 -1.24 -1.98 -3.35 115.58 112.30 3id4 h ASN 295 Ca -0.44 -0.04 0.00 0.00 0.71 0.00 0.00 56.30 56.53 3id4 h ASN 295 Cb 1.28 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 40.30 3id4 h ASN 295 CO 0.78 0.57 -0.18 0.61 -1.29 0.00 0.00 177.43 177.92 3id4 n GLY 296 N -0.06 0.69 3.70 1.57 0.00 -1.26 -5.11 105.19 104.73 3id4 n GLY 296 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.96 3id4 n GLY 296 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3id4 s LYS 297 N -0.76 1.14 0.29 1.61 -2.85 -1.26 -5.14 119.74 112.77 3id4 s LYS 297 Ca 0.00 -0.59 -0.29 0.00 -1.00 0.00 0.00 55.97 54.08 3id4 s LYS 297 Cb 0.00 0.41 -0.10 0.00 -2.06 0.00 0.00 37.83 36.08 3id4 s LYS 297 CO 0.00 -0.52 1.29 0.00 0.10 0.00 0.00 175.35 176.22 3id4 s ALA 298 N -3.27 3.50 0.22 0.59 0.00 -1.26 -1.99 121.76 119.55 3id4 s ALA 298 Ca 0.11 1.18 0.10 0.00 0.00 0.00 0.00 51.96 53.35 3id4 s ALA 298 Cb -0.01 -3.46 -0.05 0.00 0.00 0.00 0.00 23.12 19.60 3id4 s ALA 298 CO -0.00 -0.56 -0.18 0.96 0.00 0.00 0.00 175.76 175.98 3id4 s ILE 299 N -0.79 2.05 0.33 0.00 -4.36 -0.33 -4.86 121.20 113.25 3id4 s ILE 299 Ca 0.51 -2.21 -0.19 0.00 -0.26 0.00 0.00 60.65 58.50 3id4 s ILE 299 Cb -0.38 -2.10 -0.09 0.00 1.25 0.00 0.00 42.46 41.14 3id4 s ILE 299 CO 0.47 -0.44 0.81 -0.83 0.24 0.00 0.00 174.94 175.19 3id4 s GLY 300 N -3.21 2.45 -0.08 6.27 0.00 -0.18 -0.64 107.32 111.92 3id4 s GLY 300 Ca 0.24 0.21 -0.06 0.00 0.00 0.00 0.00 44.72 45.11 3id4 s GLY 300 CO 0.10 0.49 0.21 -0.12 0.00 0.00 0.00 173.10 173.78 3id4 s PHE 301 N -1.91 -0.25 0.00 1.90 5.36 0.06 -3.96 117.98 119.18 3id4 s PHE 301 Ca 0.54 0.62 0.00 0.00 -0.96 0.00 0.00 56.93 57.13 3id4 s PHE 301 Cb -0.12 0.05 0.00 0.00 -0.34 0.00 0.00 43.02 42.61 3id4 s PHE 301 CO 0.18 -0.15 0.00 1.33 -1.46 0.00 0.00 175.22 175.11 3id4 n VAL 302 N 3.47 0.00 -2.38 3.12 0.24 -0.30 -1.28 118.33 121.20 3id4 n VAL 302 Ca -0.18 -0.33 0.00 0.00 -2.04 0.00 0.00 64.34 61.79 3id4 n VAL 302 Cb 0.56 0.83 0.00 0.00 -1.47 0.00 0.00 33.84 33.76 3id4 n VAL 302 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3id4 n GLY 303 N 1.50 0.87 3.39 7.63 0.00 -1.25 -1.47 105.19 115.87 3id4 n GLY 303 Ca 0.00 -0.64 -0.33 0.00 0.00 0.00 0.00 46.02 45.06 3id4 n GLY 303 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3id4 s ILE 304 N -2.98 2.97 -0.24 -0.61 1.01 -1.26 -1.17 121.20 118.91 3id4 s ILE 304 Ca 0.00 -0.71 -0.06 0.00 0.00 0.00 0.00 60.65 59.88 3id4 s ILE 304 Cb 0.00 -2.21 -0.02 0.00 0.01 0.00 0.00 42.46 40.24 3id4 s ILE 304 CO 0.00 0.55 0.02 -0.70 0.00 0.00 0.00 174.94 174.81 3id4 s GLU 305 N 0.03 3.49 0.57 2.79 2.12 -0.42 -1.17 118.70 126.12 3id4 s GLU 305 Ca -0.05 -0.57 -0.11 0.00 0.36 0.00 0.00 54.97 54.60 3id4 s GLU 305 Cb -0.14 -3.18 -0.05 0.00 0.26 0.00 0.00 34.13 31.01 3id4 s GLU 305 CO 0.04 -0.21 0.98 -1.25 -0.54 0.00 0.00 175.26 174.28 3id4 s PRO 306 N 1.55 3.66 0.08 4.30 0.04 -1.26 -0.18 135.00 143.18 3id4 s PRO 306 Ca 0.06 0.70 -0.31 0.00 0.04 0.00 0.00 61.00 61.49 3id4 s PRO 306 Cb -0.15 -2.14 -0.07 0.00 0.04 0.00 0.00 34.50 32.18 3id4 s PRO 306 CO 0.00 -0.44 1.28 0.21 0.04 0.00 0.00 177.00 178.09 3id4 s LYS 307 N -4.87 4.38 0.00 4.56 2.20 -0.24 -4.46 119.74 121.32 3id4 s LYS 307 Ca 0.54 1.89 0.00 0.00 -0.36 0.00 0.00 55.97 58.05 3id4 s LYS 307 Cb -0.11 -3.31 0.00 0.00 -1.51 0.00 0.00 37.83 32.90 3id4 s LYS 307 CO 0.48 -0.33 0.00 0.41 -0.36 0.00 0.00 175.35 175.54 3id4 n GLY 308 N 3.33 0.40 0.70 5.54 0.00 -1.26 -4.83 105.19 109.08 3id4 n GLY 308 Ca 0.10 -1.89 0.06 0.00 0.00 0.00 0.00 46.02 44.29 3id4 n GLY 308 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3id4 n LYS 309 N 0.00 2.89 -1.96 1.61 5.02 -1.26 -5.01 118.16 119.45 3id4 n LYS 309 Ca 0.00 -2.18 -0.30 0.00 -2.02 0.00 0.00 58.31 53.81 3id4 n LYS 309 Cb 0.00 -1.36 0.01 0.00 -0.02 0.00 0.00 35.03 33.66 3id4 n LYS 309 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3id4 s ALA 310 N -1.25 3.11 0.59 7.82 0.00 -1.26 -5.07 121.76 125.70 3id4 s ALA 310 Ca 0.27 -0.17 -0.08 0.00 0.00 0.00 0.00 51.96 51.98 3id4 s ALA 310 Cb 0.15 -3.01 -0.01 0.00 0.00 0.00 0.00 23.12 20.25 3id4 s ALA 310 CO 0.15 -0.71 0.93 0.45 0.00 0.00 0.00 175.76 176.59 3id4 s SER 311 N -4.19 5.85 0.71 0.00 0.15 -1.26 -4.76 113.70 110.19 3id4 s SER 311 Ca 0.55 0.96 -0.16 0.00 0.70 0.00 0.00 55.95 58.00 3id4 s SER 311 Cb -0.11 -2.02 0.02 0.00 -1.71 0.00 0.00 66.02 62.21 3id4 s SER 311 CO 0.53 -0.95 1.26 -2.65 1.20 0.00 0.00 173.24 172.62 3id4 n PRO 312 N -2.60 0.78 0.00 5.44 -0.02 -1.26 -4.70 135.00 132.63 3id4 n PRO 312 Ca 0.04 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 3id4 n PRO 312 Cb 0.56 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 3id4 n PRO 312 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03