#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kfc s THR 221 N 0.00 4.71 0.31 -5.08 -4.23 -1.26 -4.91 115.64 105.17 3kfc s THR 221 Ca 0.00 0.81 0.04 0.00 -1.18 0.00 0.00 61.69 61.36 3kfc s THR 221 Cb 0.00 -3.82 0.30 0.00 1.34 0.00 0.00 72.50 70.32 3kfc s THR 221 CO 0.00 -0.92 1.84 0.00 -0.54 0.00 0.00 174.62 175.00 3kfc h ALA 222 N 0.23 1.62 -0.36 3.99 0.00 -2.05 -1.43 119.26 121.26 3kfc h ALA 222 Ca -0.45 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.33 3kfc h ALA 222 Cb 1.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 3kfc h ALA 222 CO 0.62 0.13 -0.38 0.00 0.00 0.00 0.00 179.25 179.62 3kfc h ALA 223 N 1.56 0.65 -0.28 0.00 0.00 -1.99 -1.25 119.26 117.96 3kfc h ALA 223 Ca 0.49 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 3kfc h ALA 223 Cb 0.57 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3kfc h ALA 223 CO -0.25 0.67 -0.06 1.96 0.00 0.00 0.00 179.25 181.57 3kfc h GLN 224 N 0.70 0.53 -0.48 0.00 4.20 -1.85 -2.24 115.11 115.98 3kfc h GLN 224 Ca 0.06 -0.20 0.09 0.00 0.06 0.00 0.00 58.65 58.66 3kfc h GLN 224 Cb 0.95 -0.03 -0.07 0.00 0.30 0.00 0.00 27.48 28.62 3kfc h GLN 224 CO 0.09 0.73 0.03 0.93 -0.67 0.00 0.00 178.83 179.95 3kfc h GLU 225 N 0.29 0.15 -0.92 1.46 5.08 -1.19 0.93 114.58 120.39 3kfc h GLU 225 Ca 0.07 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.44 3kfc h GLU 225 Cb 0.53 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.70 3kfc h GLU 225 CO 0.03 0.10 0.61 1.25 -1.00 0.00 0.00 179.01 179.99 3kfc h LEU 226 N 0.15 1.03 -0.10 1.33 5.85 -1.19 -0.28 115.31 122.10 3kfc h LEU 226 Ca 0.24 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.92 3kfc h LEU 226 Cb 0.35 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 3kfc h LEU 226 CO -0.37 0.73 -0.04 -0.03 -0.34 0.00 0.00 178.44 178.39 3kfc h MET 227 N 1.21 0.20 -0.37 1.25 4.05 -0.84 -2.19 114.93 118.24 3kfc h MET 227 Ca 0.35 -0.08 -0.13 0.00 -0.28 0.00 0.00 59.70 59.55 3kfc h MET 227 Cb -0.08 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.70 3kfc h MET 227 CO -0.09 0.54 -0.30 0.82 0.23 0.00 0.00 176.91 178.12 3kfc h ILE 228 N -0.16 1.28 0.00 1.77 2.04 -0.62 -2.70 117.51 119.12 3kfc h ILE 228 Ca 0.02 -1.45 -0.08 0.00 1.00 0.00 0.00 64.86 64.35 3kfc h ILE 228 Cb 0.48 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 3kfc h ILE 228 CO 0.01 0.48 -0.39 1.56 0.00 0.00 0.00 178.15 179.82 3kfc h GLN 229 N 0.68 0.00 -0.12 2.37 4.20 -1.10 -2.05 115.11 119.10 3kfc h GLN 229 Ca 0.08 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.73 3kfc h GLN 229 Cb 0.84 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.62 3kfc h GLN 229 CO 0.07 0.39 -0.13 0.37 -0.67 0.00 0.00 178.83 178.86 3kfc h GLN 230 N 0.00 0.30 -0.51 1.46 5.75 -1.17 0.05 115.11 120.99 3kfc h GLN 230 Ca -0.00 -0.16 -0.06 0.00 -0.15 0.00 0.00 58.65 58.27 3kfc h GLN 230 Cb 0.84 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.38 3kfc h GLN 230 CO 0.05 0.72 0.07 -0.07 -2.65 0.00 0.00 178.83 176.95 3kfc h LEU 231 N -0.11 0.76 -0.31 -2.39 3.38 -1.43 -0.76 115.31 114.45 3kfc h LEU 231 Ca 0.02 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 3kfc h LEU 231 Cb 0.67 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 3kfc h LEU 231 CO 0.03 0.78 -0.21 0.58 0.09 0.00 0.00 178.44 179.71 3kfc h VAL 232 N 0.76 1.30 -0.51 1.22 2.07 -1.35 -2.29 116.25 117.45 3kfc h VAL 232 Ca 0.16 -1.35 -0.11 0.00 0.82 0.00 0.00 66.70 66.21 3kfc h VAL 232 Cb 0.36 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 3kfc h VAL 232 CO 0.01 0.44 -0.13 0.00 0.02 0.00 0.00 177.57 177.90 3kfc h ALA 233 N 0.74 0.80 -0.38 1.67 0.00 -0.85 -2.86 119.26 118.38 3kfc h ALA 233 Ca 0.06 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 3kfc h ALA 233 Cb 0.76 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 3kfc h ALA 233 CO 0.06 0.66 0.18 0.00 0.00 0.00 0.00 179.25 180.15 3kfc h ALA 234 N 0.98 0.49 0.00 0.00 0.00 -1.15 -2.89 119.26 116.69 3kfc h ALA 234 Ca 0.13 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3kfc h ALA 234 Cb 0.68 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 3kfc h ALA 234 CO 0.05 0.06 -0.06 0.37 0.00 0.00 0.00 179.25 179.67 3kfc h GLN 235 N 0.48 0.00 0.23 0.00 4.15 -1.34 -2.47 115.11 116.16 3kfc h GLN 235 Ca 0.13 0.00 -0.34 0.00 0.77 0.00 0.00 58.65 59.22 3kfc h GLN 235 Cb 0.13 0.00 0.03 0.00 0.21 0.00 0.00 27.48 27.85 3kfc h GLN 235 CO -0.02 0.06 -1.52 1.25 -1.93 0.00 0.00 178.83 176.68 3kfc h LEU 236 N 0.00 0.77 0.01 -2.39 5.85 -1.32 -3.34 115.31 114.89 3kfc h LEU 236 Ca -0.00 -0.87 -0.23 0.00 0.84 0.00 0.00 57.88 57.61 3kfc h LEU 236 Cb 0.32 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 3kfc h LEU 236 CO 0.01 1.70 -1.17 1.56 -0.34 0.00 0.00 178.44 180.20 3kfc h GLN 237 N 0.13 0.02 -0.11 1.25 4.20 -1.30 -2.71 115.11 116.61 3kfc h GLN 237 Ca -0.27 -0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.31 3kfc h GLN 237 Cb 2.14 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.93 3kfc h GLN 237 CO 0.25 0.92 -0.36 0.00 -0.67 0.00 0.00 178.83 178.97 3kfc n ASN 239 N -4.07 0.93 0.04 0.00 3.02 -1.22 -3.58 115.26 110.39 3kfc n ASN 239 Ca -0.01 -0.90 -0.02 0.00 -0.03 0.00 0.00 54.58 53.62 3kfc n ASN 239 Cb 0.44 0.06 -0.08 0.00 -0.61 0.00 0.00 39.78 39.59 3kfc n ASN 239 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 3kfc h LYS 240 N 1.18 0.00 -1.27 3.52 3.64 -1.08 -3.29 116.57 119.28 3kfc h LYS 240 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3kfc h LYS 240 Cb 0.46 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 3kfc h LYS 240 CO 0.00 0.45 0.00 0.54 -2.27 0.00 0.00 179.45 178.17 3kfc n ARG 241 N -3.04 0.83 -2.19 1.90 1.74 -0.99 -5.09 116.66 109.82 3kfc n ARG 241 Ca -0.08 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 56.96 3kfc n ARG 241 Cb 0.88 -1.09 0.01 0.00 -1.02 0.00 0.00 32.46 31.24 3kfc n ARG 241 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3kfc n SER 242 N 0.71 -0.97 -0.31 0.55 3.41 -1.24 -5.09 113.62 110.68 3kfc n SER 242 Ca 0.00 -1.67 0.09 0.00 -0.26 0.00 0.00 58.87 57.03 3kfc n SER 242 Cb 0.41 1.62 0.19 0.00 -0.26 0.00 0.00 64.21 66.17 3kfc n SER 242 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 3kfc n PHE 268 N -0.23 0.43 0.13 7.33 7.35 -1.26 -4.75 117.46 126.47 3kfc n PHE 268 Ca -0.04 1.06 0.04 0.00 -0.76 0.00 0.00 57.45 57.75 3kfc n PHE 268 Cb 0.25 -1.08 0.45 0.00 0.35 0.00 0.00 39.48 39.45 3kfc n PHE 268 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3kfc h ALA 269 N 1.75 1.64 -0.59 3.13 0.00 -2.05 -1.17 119.26 121.96 3kfc h ALA 269 Ca 0.47 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 3kfc h ALA 269 Cb 0.86 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 3kfc h ALA 269 CO -0.86 0.27 0.32 1.25 0.00 0.00 0.00 179.25 180.23 3kfc h HIS 270 N 0.22 0.81 -0.58 0.00 -0.00 -2.06 -0.84 115.15 112.71 3kfc h HIS 270 Ca 0.05 -0.02 -0.11 0.00 -0.00 0.00 0.00 60.37 60.29 3kfc h HIS 270 Cb 0.24 -0.26 -0.02 0.00 -0.00 0.00 0.00 27.41 27.37 3kfc h HIS 270 CO 0.00 0.58 -0.06 0.74 -0.00 0.00 0.00 177.93 179.19 3kfc h PHE 271 N 0.79 1.17 -0.71 5.26 0.04 -1.81 -2.27 116.94 119.42 3kfc h PHE 271 Ca 0.21 -0.23 0.08 0.00 2.80 0.00 0.00 57.97 60.83 3kfc h PHE 271 Cb 0.04 -0.30 -0.06 0.00 2.20 0.00 0.00 35.95 37.83 3kfc h PHE 271 CO -0.01 1.06 0.39 1.15 -0.60 0.00 0.00 178.31 180.29 3kfc h THR 272 N 0.95 0.92 -0.28 -1.55 2.02 -0.94 -0.60 112.91 113.43 3kfc h THR 272 Ca 0.16 -0.23 -0.13 0.00 0.77 0.00 0.00 66.41 66.97 3kfc h THR 272 Cb 0.63 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 3kfc h THR 272 CO 0.04 0.12 -0.37 -0.33 0.37 0.00 0.00 175.52 175.36 3kfc h GLU 273 N 0.68 0.63 -0.31 6.66 5.08 -0.98 -2.09 114.58 124.26 3kfc h GLU 273 Ca 0.33 -0.31 -0.15 0.00 -1.00 0.00 0.00 59.36 58.24 3kfc h GLU 273 Cb 0.28 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 3kfc h GLU 273 CO -0.22 0.90 -0.41 -0.07 -1.00 0.00 0.00 179.01 178.21 3kfc h LEU 274 N 0.53 0.79 0.27 1.33 3.38 -1.08 -2.75 115.31 117.78 3kfc h LEU 274 Ca 0.05 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 3kfc h LEU 274 Cb 0.88 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 3kfc h LEU 274 CO 0.08 1.10 -0.17 0.00 0.09 0.00 0.00 178.44 179.54 3kfc h ALA 275 N 0.93 -0.41 -0.91 1.53 0.00 -1.00 -2.83 119.26 116.57 3kfc h ALA 275 Ca 0.05 -0.08 0.12 0.00 0.00 0.00 0.00 54.91 55.00 3kfc h ALA 275 Cb 0.96 0.21 -0.08 0.00 0.00 0.00 0.00 17.79 18.87 3kfc h ALA 275 CO 0.09 -0.74 0.54 0.82 0.00 0.00 0.00 179.25 179.95 3kfc h ILE 276 N -0.42 0.86 -0.84 0.00 2.04 -1.33 -0.87 117.51 116.95 3kfc h ILE 276 Ca -0.03 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 3kfc h ILE 276 Cb 0.35 -0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.35 3kfc h ILE 276 CO 0.02 0.15 0.45 0.40 0.00 0.00 0.00 178.15 179.17 3kfc h ILE 277 N 0.83 1.25 -0.30 -0.67 2.04 -1.44 -2.43 117.51 116.79 3kfc h ILE 277 Ca 0.46 -0.64 -0.04 0.00 1.00 0.00 0.00 64.86 65.65 3kfc h ILE 277 Cb 0.52 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 3kfc h ILE 277 CO -0.29 0.28 0.05 0.28 0.00 0.00 0.00 178.15 178.47 3kfc h SER 278 N 1.17 0.48 -0.87 1.72 0.02 -0.94 -0.14 113.55 115.00 3kfc h SER 278 Ca 0.29 -0.26 0.12 0.00 -0.84 0.00 0.00 61.79 61.11 3kfc h SER 278 Cb 0.05 -0.13 -0.07 0.00 0.14 0.00 0.00 62.40 62.40 3kfc h SER 278 CO -0.04 0.62 0.56 0.58 -1.14 0.00 0.00 176.83 177.40 3kfc h VAL 279 N 0.33 0.89 -0.01 2.27 2.07 -1.17 0.52 116.25 121.14 3kfc h VAL 279 Ca 0.09 -0.25 -0.19 0.00 0.82 0.00 0.00 66.70 67.17 3kfc h VAL 279 Cb 0.34 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 3kfc h VAL 279 CO 0.01 0.13 -0.84 -0.61 0.02 0.00 0.00 177.57 176.28 3kfc h GLN 280 N 0.73 0.22 -0.11 1.57 4.15 -1.10 -2.10 115.11 118.47 3kfc h GLN 280 Ca 0.42 -0.23 -0.17 0.00 0.77 0.00 0.00 58.65 59.44 3kfc h GLN 280 Cb 0.60 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.34 3kfc h GLN 280 CO -0.18 0.94 -0.64 0.93 -1.93 0.00 0.00 178.83 177.95 3kfc h GLU 281 N 0.13 0.43 -0.23 1.69 5.08 0.75 -2.78 114.58 119.64 3kfc h GLU 281 Ca -0.04 -0.31 -0.08 0.00 -1.00 0.00 0.00 59.36 57.93 3kfc h GLU 281 Cb 1.46 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.75 3kfc h GLU 281 CO 0.13 0.93 -0.15 0.82 -1.00 0.00 0.00 179.01 179.74 3kfc h ILE 282 N 0.31 1.31 -0.57 3.13 2.04 -0.04 -1.50 117.51 122.19 3kfc h ILE 282 Ca -0.01 -1.26 0.05 0.00 1.00 0.00 0.00 64.86 64.64 3kfc h ILE 282 Cb 1.19 1.64 -0.05 0.00 -0.74 0.00 0.00 36.82 38.86 3kfc h ILE 282 CO 0.11 0.39 0.29 0.58 0.00 0.00 0.00 178.15 179.53 3kfc h VAL 283 N 0.21 0.95 -0.12 1.67 2.07 -1.42 -0.34 116.25 119.28 3kfc h VAL 283 Ca 0.05 -0.19 -0.15 0.00 0.82 0.00 0.00 66.70 67.22 3kfc h VAL 283 Cb 0.67 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 3kfc h VAL 283 CO 0.04 0.10 -0.57 0.44 0.02 0.00 0.00 177.57 177.60 3kfc h ASP 284 N 0.56 0.42 0.26 0.57 3.45 -1.47 -2.75 116.42 117.45 3kfc h ASP 284 Ca 0.26 -0.23 -0.01 0.00 0.43 0.00 0.00 57.03 57.48 3kfc h ASP 284 Cb 0.17 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 38.82 3kfc h ASP 284 CO -0.18 0.90 -0.12 0.15 -1.57 0.00 0.00 179.24 178.42 3kfc h PHE 285 N 0.28 -0.32 -0.85 4.55 3.57 -0.98 -3.28 116.94 119.91 3kfc h PHE 285 Ca -0.00 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.60 3kfc h PHE 285 Cb 1.09 0.11 -0.08 0.00 2.79 0.00 0.00 35.95 39.86 3kfc h PHE 285 CO 0.03 -0.16 0.48 0.00 -2.23 0.00 0.00 178.31 176.44 3kfc h ALA 286 N 0.32 1.25 0.00 2.41 0.00 -0.96 -0.72 119.26 121.56 3kfc h ALA 286 Ca -0.04 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3kfc h ALA 286 Cb 0.31 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3kfc h ALA 286 CO 0.06 0.06 -0.04 0.87 0.00 0.00 0.00 179.25 180.20 3kfc h LYS 287 N 0.77 0.00 -0.07 0.00 1.57 -1.55 -1.42 116.57 115.88 3kfc h LYS 287 Ca 0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.21 3kfc h LYS 287 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 3kfc h LYS 287 CO -0.28 0.04 0.00 1.04 -0.57 0.00 0.00 179.45 179.69 3kfc n GLN 288 N -4.03 2.08 -2.69 3.15 6.02 -0.30 -4.71 117.38 116.90 3kfc n GLN 288 Ca -0.03 -1.58 -0.43 0.00 -0.01 0.00 0.00 57.00 54.95 3kfc n GLN 288 Cb 0.13 -1.47 -0.03 0.00 1.02 0.00 0.00 30.24 29.90 3kfc n GLN 288 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3kfc s VAL 289 N -1.94 4.42 0.15 5.09 1.01 -0.54 -4.83 120.40 123.76 3kfc s VAL 289 Ca 0.33 1.33 -0.34 0.00 0.00 0.00 0.00 61.98 63.29 3kfc s VAL 289 Cb 0.20 -4.46 -0.15 0.00 0.00 0.00 0.00 36.38 31.97 3kfc s VAL 289 CO 0.31 -0.71 1.38 -2.65 0.00 0.00 0.00 175.10 173.43 3kfc n PRO 290 N 7.21 1.59 0.00 2.72 -0.02 -1.26 -1.34 135.00 143.90 3kfc n PRO 290 Ca 0.10 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 3kfc n PRO 290 Cb 0.48 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 3kfc n PRO 290 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3kfc n GLY 291 N 2.62 3.04 0.19 -1.23 0.00 -1.26 -4.93 105.19 103.62 3kfc n GLY 291 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 3kfc n GLY 291 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3kfc h PHE 292 N 0.00 0.59 -0.00 1.61 3.57 -1.49 -2.89 116.94 118.33 3kfc h PHE 292 Ca 0.00 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.46 3kfc h PHE 292 Cb 0.00 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.56 3kfc h PHE 292 CO 0.00 0.52 -0.00 1.28 -2.23 0.00 0.00 178.31 177.88 3kfc n LEU 293 N -4.66 0.10 -0.20 0.59 4.77 -1.26 -2.41 117.00 113.93 3kfc n LEU 293 Ca -0.00 -0.01 0.13 0.00 -0.03 0.00 0.00 56.01 56.10 3kfc n LEU 293 Cb 0.14 -0.02 0.45 0.00 -2.33 0.00 0.00 43.42 41.66 3kfc n LEU 293 CO 0.37 0.02 0.72 0.00 -1.33 0.00 0.00 177.39 177.17 3kfc n GLN 294 N -0.94 0.78 -2.74 3.23 10.64 -1.09 -4.86 117.38 122.39 3kfc n GLN 294 Ca 0.23 -0.40 -0.33 0.00 -1.83 0.00 0.00 57.00 54.67 3kfc n GLN 294 Cb 0.14 -1.49 -0.06 0.00 -0.86 0.00 0.00 30.24 27.96 3kfc n GLN 294 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 3kfc s LEU 295 N -2.50 3.87 0.71 2.61 1.43 -1.01 -5.05 118.68 118.74 3kfc s LEU 295 Ca 0.26 1.63 -0.16 0.00 -1.03 0.00 0.00 54.13 54.83 3kfc s LEU 295 Cb 0.19 -4.50 0.03 0.00 0.03 0.00 0.00 46.19 41.94 3kfc s LEU 295 CO 0.51 -0.40 1.24 -0.83 0.23 0.00 0.00 176.35 177.10 3kfc s GLY 296 N -2.40 2.53 0.41 -3.19 0.00 -1.26 -4.77 107.32 98.64 3kfc s GLY 296 Ca 0.61 1.01 0.08 0.00 0.00 0.00 0.00 44.72 46.42 3kfc s GLY 296 CO 0.18 1.43 2.05 -0.09 0.00 0.00 0.00 173.10 176.67 3kfc h ARG 297 N -0.05 0.53 -0.82 2.90 2.43 -1.96 -1.02 114.38 116.39 3kfc h ARG 297 Ca -0.49 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 58.61 3kfc h ARG 297 Cb 1.31 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.71 3kfc h ARG 297 CO 0.50 0.35 0.36 0.93 -1.51 0.00 0.00 179.97 180.60 3kfc h GLU 298 N 0.55 1.21 -0.14 0.20 3.07 -1.99 -1.14 114.58 116.34 3kfc h GLU 298 Ca 0.17 -0.20 -0.16 0.00 -0.50 0.00 0.00 59.36 58.66 3kfc h GLU 298 Cb 0.01 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 27.71 3kfc h GLU 298 CO -0.04 0.96 -0.60 -0.44 -1.40 0.00 0.00 179.01 177.49 3kfc h ASP 299 N 1.19 0.55 -0.50 1.42 3.32 -1.65 0.15 116.42 120.89 3kfc h ASP 299 Ca 0.28 -0.31 0.08 0.00 0.02 0.00 0.00 57.03 57.10 3kfc h ASP 299 Cb 0.18 -0.16 -0.06 0.00 0.22 0.00 0.00 39.33 39.51 3kfc h ASP 299 CO -0.03 1.02 0.13 1.56 -1.72 0.00 0.00 179.24 180.20 3kfc h GLN 300 N 0.36 0.27 -0.14 3.56 4.20 -0.92 0.21 115.11 122.65 3kfc h GLN 300 Ca -0.00 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.61 3kfc h GLN 300 Cb 1.15 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.87 3kfc h GLN 300 CO 0.11 0.18 -0.22 0.82 -0.67 0.00 0.00 178.83 179.05 3kfc h ILE 301 N 0.28 1.36 -0.75 2.54 2.04 -1.12 -2.37 117.51 119.49 3kfc h ILE 301 Ca 0.25 -1.45 0.03 0.00 1.00 0.00 0.00 64.86 64.69 3kfc h ILE 301 Cb 0.31 1.98 -0.05 0.00 -0.74 0.00 0.00 36.82 38.32 3kfc h ILE 301 CO -0.30 0.43 0.47 0.00 0.00 0.00 0.00 178.15 178.75 3kfc h ALA 302 N 0.57 0.98 -0.01 1.87 0.00 -0.46 -1.72 119.26 120.48 3kfc h ALA 302 Ca 0.01 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 3kfc h ALA 302 Cb 0.79 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3kfc h ALA 302 CO 0.05 0.25 -0.81 -0.07 0.00 0.00 0.00 179.25 178.68 3kfc h LEU 303 N 0.91 0.18 -0.61 0.00 3.38 -0.62 -3.07 115.31 115.47 3kfc h LEU 303 Ca 0.30 -0.14 -0.15 0.00 0.09 0.00 0.00 57.88 57.98 3kfc h LEU 303 Cb 0.03 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3kfc h LEU 303 CO -0.12 0.91 -0.63 -0.07 0.09 0.00 0.00 178.44 178.62 3kfc h LEU 304 N 0.08 0.28 -0.18 1.67 3.38 -1.31 -1.97 115.31 117.26 3kfc h LEU 304 Ca -0.03 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 3kfc h LEU 304 Cb 1.41 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 3kfc h LEU 304 CO 0.12 0.84 -0.03 0.50 0.09 0.00 0.00 178.44 179.96 3kfc h LYS 305 N 0.18 0.34 -0.21 1.13 3.64 -1.28 -1.56 116.57 118.81 3kfc h LYS 305 Ca -0.01 -0.12 -0.11 0.00 -1.27 0.00 0.00 60.65 59.13 3kfc h LYS 305 Cb 1.15 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.94 3kfc h LYS 305 CO 0.10 0.59 -0.32 0.00 -2.27 0.00 0.00 179.45 177.55 3kfc h ALA 306 N 0.74 0.32 -0.31 5.00 0.00 -1.60 -3.31 119.26 120.11 3kfc h ALA 306 Ca 0.05 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.46 3kfc h ALA 306 Cb 0.45 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3kfc h ALA 306 CO 0.02 0.36 -0.18 0.77 0.00 0.00 0.00 179.25 180.21 3kfc h SER 307 N 0.27 0.55 -0.57 0.00 0.02 -1.37 -3.37 113.55 109.08 3kfc h SER 307 Ca 0.02 -0.17 0.11 0.00 -0.84 0.00 0.00 61.79 60.91 3kfc h SER 307 Cb 0.90 -0.15 -0.11 0.00 0.14 0.00 0.00 62.40 63.18 3kfc h SER 307 CO 0.07 0.75 -0.28 0.74 -1.14 0.00 0.00 176.83 176.97 3kfc h THR 308 N 0.50 0.23 -0.56 -2.27 2.02 -1.37 0.81 112.91 112.28 3kfc h THR 308 Ca 0.08 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.22 3kfc h THR 308 Cb 0.60 0.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 3kfc h THR 308 CO 0.04 0.00 0.16 -0.29 0.37 0.00 0.00 175.52 175.80 3kfc h ILE 309 N -0.13 1.22 -0.27 3.11 6.09 -1.81 -0.24 117.51 125.48 3kfc h ILE 309 Ca 0.25 -0.79 -0.14 0.00 -1.37 0.00 0.00 64.86 62.81 3kfc h ILE 309 Cb 0.53 0.63 -0.01 0.00 0.47 0.00 0.00 36.82 38.44 3kfc h ILE 309 CO -0.65 0.30 -0.42 -0.33 -3.07 0.00 0.00 178.15 173.97 3kfc h GLU 310 N 0.82 0.66 -0.11 2.19 5.08 -1.14 -2.14 114.58 119.95 3kfc h GLU 310 Ca 0.18 -0.35 -0.21 0.00 -1.00 0.00 0.00 59.36 57.99 3kfc h GLU 310 Cb 0.27 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.53 3kfc h GLU 310 CO -0.01 0.96 -0.78 0.82 -1.00 0.00 0.00 179.01 179.01 3kfc h ILE 311 N 0.54 1.33 -0.92 3.13 2.04 -0.82 -2.35 117.51 120.46 3kfc h ILE 311 Ca 0.04 -2.08 0.12 0.00 1.00 0.00 0.00 64.86 63.94 3kfc h ILE 311 Cb 0.95 2.08 -0.09 0.00 -0.74 0.00 0.00 36.82 39.02 3kfc h ILE 311 CO 0.09 0.64 0.54 0.24 0.00 0.00 0.00 178.15 179.66 3kfc h MET 312 N 0.40 0.81 0.00 2.37 2.86 -0.90 -0.87 114.93 119.60 3kfc h MET 312 Ca -0.05 -0.05 -0.18 0.00 -2.06 0.00 0.00 59.70 57.37 3kfc h MET 312 Cb 1.38 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 32.83 3kfc h MET 312 CO 0.15 0.54 -0.88 -0.07 1.06 0.00 0.00 176.91 177.70 3kfc h LEU 313 N 0.83 0.00 -0.59 1.22 3.38 -1.34 -2.47 115.31 116.34 3kfc h LEU 313 Ca 0.47 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.29 3kfc h LEU 313 Cb 0.52 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 3kfc h LEU 313 CO -0.29 0.81 -0.70 0.25 0.09 0.00 0.00 178.44 178.60 3kfc h LEU 314 N 0.00 0.06 0.04 1.67 5.85 -1.04 -2.19 115.31 119.70 3kfc h LEU 314 Ca -0.03 -0.04 -0.24 0.00 0.84 0.00 0.00 57.88 58.41 3kfc h LEU 314 Cb 1.64 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.63 3kfc h LEU 314 CO 0.10 0.74 -1.18 -0.33 -0.34 0.00 0.00 178.44 177.43 3kfc h GLU 315 N 0.03 0.08 -0.49 1.25 4.39 -1.20 -2.68 114.58 115.96 3kfc h GLU 315 Ca -0.01 -0.13 -0.08 0.00 0.34 0.00 0.00 59.36 59.47 3kfc h GLU 315 Cb 1.23 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.91 3kfc h GLU 315 CO 0.09 1.00 -0.03 1.15 -1.16 0.00 0.00 179.01 180.06 3kfc h THR 316 N 0.02 1.25 -0.31 1.13 2.02 -1.41 -2.06 112.91 113.55 3kfc h THR 316 Ca -0.09 -1.08 -0.13 0.00 0.77 0.00 0.00 66.41 65.88 3kfc h THR 316 Cb 1.86 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 69.17 3kfc h THR 316 CO 0.14 0.38 -0.33 0.00 0.37 0.00 0.00 175.52 176.08 3kfc h ALA 317 N 1.19 0.84 -0.17 6.16 0.00 -1.44 -2.90 119.26 122.94 3kfc h ALA 317 Ca 0.14 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 3kfc h ALA 317 Cb 0.51 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3kfc h ALA 317 CO 0.03 0.64 -0.33 -0.09 0.00 0.00 0.00 179.25 179.50 3kfc h ARG 318 N 0.57 0.34 -0.72 0.00 2.43 -1.29 -3.02 114.38 112.69 3kfc h ARG 318 Ca 0.06 -0.14 -0.26 0.00 -0.81 0.00 0.00 59.98 58.83 3kfc h ARG 318 Cb 0.84 -0.01 -0.16 0.00 -0.42 0.00 0.00 29.97 30.22 3kfc h ARG 318 CO 0.07 0.63 0.30 0.54 -1.51 0.00 0.00 179.97 180.00 3kfc n ARG 319 N -4.08 3.16 -3.41 0.20 1.74 -0.79 -4.93 116.66 108.54 3kfc n ARG 319 Ca -0.01 -3.07 -0.38 0.00 -0.77 0.00 0.00 57.85 53.62 3kfc n ARG 319 Cb 0.43 -2.14 -0.06 0.00 -1.02 0.00 0.00 32.46 29.67 3kfc n ARG 319 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 3kfc s TYR 320 N -3.08 3.63 -0.18 -1.55 5.04 -1.10 -1.94 117.35 118.17 3kfc s TYR 320 Ca 0.54 0.94 -0.01 0.00 -2.44 0.00 0.00 57.07 56.10 3kfc s TYR 320 Cb 0.44 -2.41 -0.00 0.00 0.35 0.00 0.00 41.96 40.34 3kfc s TYR 320 CO 0.11 0.43 -0.12 1.21 -1.34 0.00 0.00 175.55 175.84 3kfc s ASN 321 N -0.30 3.83 0.29 4.32 2.47 -1.21 -5.01 114.94 119.32 3kfc s ASN 321 Ca 0.24 -0.45 0.11 0.00 0.42 0.00 0.00 52.86 53.18 3kfc s ASN 321 Cb -0.16 -1.61 0.43 0.00 -1.45 0.00 0.00 41.25 38.46 3kfc s ASN 321 CO 0.12 0.05 1.66 -0.74 -3.72 0.00 0.00 177.10 174.46 3kfc h HIS 322 N 7.57 0.00 -0.07 0.43 -0.00 -1.97 0.25 115.15 121.37 3kfc h HIS 322 Ca -0.37 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.01 3kfc h HIS 322 Cb 1.18 -0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.58 3kfc h HIS 322 CO 0.52 0.57 0.05 0.93 -0.00 0.00 0.00 177.93 180.00 3kfc h GLU 323 N 0.00 0.07 0.00 5.26 5.08 -1.97 -3.24 114.58 119.78 3kfc h GLU 323 Ca -0.01 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3kfc h GLU 323 Cb 1.01 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.24 3kfc h GLU 323 CO 0.07 0.05 -0.99 0.25 -1.00 0.00 0.00 179.01 177.39 3kfc n THR 324 N -4.53 0.00 -3.10 1.13 -2.24 -1.22 -5.03 114.28 99.28 3kfc n THR 324 Ca -0.02 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.60 3kfc n THR 324 Cb 0.10 0.22 0.05 0.00 -2.10 0.00 0.00 70.33 68.59 3kfc n THR 324 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3kfc n GLU 325 N -1.59 -4.78 -4.46 -0.78 1.02 0.07 -5.04 120.64 105.08 3kfc n GLU 325 Ca 0.00 0.57 -0.22 0.00 -0.02 0.00 0.00 57.16 57.50 3kfc n GLU 325 Cb 0.09 -4.80 -0.16 0.00 -0.02 0.00 0.00 31.44 26.55 3kfc n GLU 325 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3kfc s ILE 327 N 0.26 4.82 -0.26 0.00 1.01 -0.95 -3.32 121.20 122.75 3kfc s ILE 327 Ca -0.05 1.31 -0.09 0.00 0.00 0.00 0.00 60.65 61.82 3kfc s ILE 327 Cb -0.10 -3.96 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 3kfc s ILE 327 CO 0.01 0.45 0.12 -0.89 0.00 0.00 0.00 174.94 174.63 3kfc s THR 328 N -0.44 4.75 0.04 2.92 2.01 -0.82 -2.01 115.64 122.10 3kfc s THR 328 Ca 0.32 -0.02 0.07 0.00 0.31 0.00 0.00 61.69 62.36 3kfc s THR 328 Cb -0.19 -3.24 -0.03 0.00 0.01 0.00 0.00 72.50 69.04 3kfc s THR 328 CO 0.19 0.30 -0.17 -0.36 -0.69 0.00 0.00 174.62 173.89 3kfc s PHE 329 N 1.67 2.58 -1.32 4.92 0.40 -0.25 -4.78 117.98 121.20 3kfc s PHE 329 Ca 0.07 -0.24 -0.05 0.00 -0.60 0.00 0.00 56.93 56.10 3kfc s PHE 329 Cb -0.15 -1.46 -0.00 0.00 0.51 0.00 0.00 43.02 41.91 3kfc s PHE 329 CO 0.07 0.27 0.56 1.28 0.70 0.00 0.00 175.22 178.10 3kfc n LEU 330 N 1.49 -2.54 0.00 -0.37 4.77 -1.26 -2.39 117.00 116.70 3kfc n LEU 330 Ca -0.16 -0.97 0.00 0.00 -0.03 0.00 0.00 56.01 54.85 3kfc n LEU 330 Cb 0.52 -2.35 0.00 0.00 -2.33 0.00 0.00 43.42 39.26 3kfc n LEU 330 CO 0.27 0.44 0.00 1.17 -1.33 0.00 0.00 177.39 177.94 3kfc n LYS 331 N -4.33 0.00 -0.01 3.23 4.81 -1.26 -4.16 118.16 116.44 3kfc n LYS 331 Ca -0.26 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.17 3kfc n LYS 331 Cb 0.66 -0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.69 3kfc n LYS 331 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3kfc n ASP 332 N 1.64 4.27 -4.67 3.14 8.00 -1.24 -5.02 116.55 122.67 3kfc n ASP 332 Ca 0.00 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.07 3kfc n ASP 332 Cb 0.00 0.73 -0.02 0.00 -0.02 0.00 0.00 41.12 41.81 3kfc n ASP 332 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3kfc s PHE 333 N -2.11 3.41 -0.04 1.24 0.40 -1.01 -4.94 117.98 114.92 3kfc s PHE 333 Ca -0.01 1.51 0.06 0.00 -0.60 0.00 0.00 56.93 57.88 3kfc s PHE 333 Cb 0.01 -3.23 -0.02 0.00 0.51 0.00 0.00 43.02 40.29 3kfc s PHE 333 CO 0.12 -0.38 -0.20 0.95 0.70 0.00 0.00 175.22 176.41 3kfc s THR 334 N 2.73 2.53 -0.06 0.64 -4.23 -1.26 -1.09 115.64 114.90 3kfc s THR 334 Ca 0.45 -0.92 0.03 0.00 -1.18 0.00 0.00 61.69 60.07 3kfc s THR 334 Cb -0.16 -1.94 0.01 0.00 1.34 0.00 0.00 72.50 71.74 3kfc s THR 334 CO 0.11 0.58 -0.12 -0.31 -0.54 0.00 0.00 174.62 174.33 3kfc s TYR 335 N -0.58 1.42 0.75 3.99 1.51 -0.85 -4.95 117.35 118.64 3kfc s TYR 335 Ca 0.09 -0.49 -0.06 0.00 -1.01 0.00 0.00 57.07 55.60 3kfc s TYR 335 Cb -0.11 -1.03 0.11 0.00 -0.11 0.00 0.00 41.96 40.83 3kfc s TYR 335 CO 0.00 -0.24 1.06 -1.54 -1.11 0.00 0.00 175.55 173.72 3kfc s SER 336 N 0.52 4.33 0.24 2.29 1.04 -1.26 -2.24 113.70 118.63 3kfc s SER 336 Ca -0.12 0.11 -0.05 0.00 0.48 0.00 0.00 55.95 56.37 3kfc s SER 336 Cb -0.14 -0.56 0.35 0.00 0.10 0.00 0.00 66.02 65.77 3kfc s SER 336 CO 0.03 -1.90 1.85 0.50 0.98 0.00 0.00 173.24 174.70 3kfc h LYS 337 N -0.75 0.94 0.00 4.02 3.64 -1.99 -1.99 116.57 120.44 3kfc h LYS 337 Ca -0.42 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 58.86 3kfc h LYS 337 Cb 1.28 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 3kfc h LYS 337 CO 0.48 0.62 -0.22 0.22 -2.27 0.00 0.00 179.45 178.28 3kfc h ASP 338 N 0.97 0.00 0.00 4.20 3.58 -1.98 -3.50 116.42 119.69 3kfc h ASP 338 Ca 0.38 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.83 3kfc h ASP 338 Cb 0.20 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.25 3kfc h ASP 338 CO -0.18 0.22 0.00 0.47 -2.88 0.00 0.00 179.24 176.87 3kfc n ASP 339 N -3.35 0.27 0.00 2.28 8.00 -0.75 -5.25 116.55 117.75 3kfc n ASP 339 Ca 0.00 -1.91 0.00 0.00 0.71 0.00 0.00 54.79 53.59 3kfc n ASP 339 Cb 0.45 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.42 3kfc n ASP 339 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3kfc n PHE 349 N -0.35 0.00 -0.13 1.24 7.35 -1.26 -4.96 117.46 119.35 3kfc n PHE 349 Ca 0.00 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.61 3kfc n PHE 349 Cb 0.07 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.90 3kfc n PHE 349 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 3kfc h ILE 350 N 0.00 1.12 0.22 -2.13 2.04 -2.00 -3.05 117.51 113.72 3kfc h ILE 350 Ca 0.00 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 3kfc h ILE 350 Cb 0.00 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 3kfc h ILE 350 CO 0.00 0.12 -0.11 0.78 0.00 0.00 0.00 178.15 178.94 3kfc h ASN 351 N 0.54 -0.25 -0.17 1.72 2.35 -2.00 -3.03 115.58 114.74 3kfc h ASN 351 Ca 0.15 -0.19 0.05 0.00 -0.55 0.00 0.00 56.30 55.76 3kfc h ASN 351 Cb -0.03 0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 3kfc h ASN 351 CO -0.03 0.06 0.22 -0.65 -1.65 0.00 0.00 177.43 175.39 3kfc h PRO 352 N -0.59 0.00 -0.51 0.81 0.11 -1.99 -0.15 132.00 129.69 3kfc h PRO 352 Ca -0.03 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.97 3kfc h PRO 352 Cb 0.43 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.52 3kfc h PRO 352 CO 0.05 0.00 -0.13 0.82 -0.21 0.00 0.00 178.00 178.53 3kfc h ILE 353 N 0.00 1.27 0.16 4.15 1.08 -1.41 -1.74 117.51 121.02 3kfc h ILE 353 Ca 0.08 -1.28 -0.29 0.00 -0.39 0.00 0.00 64.86 62.98 3kfc h ILE 353 Cb 0.53 1.02 0.01 0.00 -3.07 0.00 0.00 36.82 35.31 3kfc h ILE 353 CO -0.00 0.45 -1.29 -0.26 -0.69 0.00 0.00 178.15 176.35 3kfc h PHE 354 N 0.86 0.65 -0.52 1.37 -1.00 -1.05 -2.50 116.94 114.75 3kfc h PHE 354 Ca 0.13 -0.47 -0.12 0.00 2.81 0.00 0.00 57.97 60.32 3kfc h PHE 354 Cb 0.69 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 40.20 3kfc h PHE 354 CO 0.04 1.36 -0.15 1.49 -1.61 0.00 0.00 178.31 179.44 3kfc h GLU 355 N 0.11 1.01 -0.04 1.51 4.81 -1.14 0.89 114.58 121.73 3kfc h GLU 355 Ca -0.17 -0.40 -0.00 0.00 -0.13 0.00 0.00 59.36 58.67 3kfc h GLU 355 Cb 2.01 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 31.33 3kfc h GLU 355 CO 0.22 1.08 0.02 0.35 -0.73 0.00 0.00 179.01 179.96 3kfc h PHE 356 N 0.89 0.05 -0.95 0.92 3.57 -1.41 0.58 116.94 120.59 3kfc h PHE 356 Ca 0.13 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.73 3kfc h PHE 356 Cb 0.73 -0.02 -0.07 0.00 2.79 0.00 0.00 35.95 39.38 3kfc h PHE 356 CO 0.05 0.08 0.61 0.77 -2.23 0.00 0.00 178.31 177.59 3kfc h SER 357 N 0.01 0.89 -0.12 0.41 0.02 -1.22 -0.79 113.55 112.74 3kfc h SER 357 Ca 0.01 0.03 -0.13 0.00 -0.84 0.00 0.00 61.79 60.86 3kfc h SER 357 Cb 0.05 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.44 3kfc h SER 357 CO -0.00 0.51 -0.43 -0.09 -1.14 0.00 0.00 176.83 175.69 3kfc h ARG 358 N 0.98 0.50 -0.20 3.45 2.43 -0.68 -3.14 114.38 117.72 3kfc h ARG 358 Ca 0.44 -0.38 0.02 0.00 -0.81 0.00 0.00 59.98 59.25 3kfc h ARG 358 Cb 0.39 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 3kfc h ARG 358 CO -0.20 1.00 0.13 0.00 -1.51 0.00 0.00 179.97 179.39 3kfc h ALA 359 N 0.50 1.94 0.00 2.80 0.00 -0.27 -2.12 119.26 122.10 3kfc h ALA 359 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3kfc h ALA 359 Cb 1.06 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3kfc h ALA 359 CO 0.09 0.04 0.00 0.52 0.00 0.00 0.00 179.25 179.90 3kfc h MET 360 N 0.20 0.00 0.02 0.00 2.86 -1.14 -3.20 114.93 113.67 3kfc h MET 360 Ca 0.08 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.49 3kfc h MET 360 Cb 0.07 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.70 3kfc h MET 360 CO -0.02 0.00 -1.16 -0.09 1.06 0.00 0.00 176.91 176.71 3kfc h ARG 361 N 0.00 0.03 0.00 1.72 2.43 -1.33 -3.10 114.38 114.13 3kfc h ARG 361 Ca 0.00 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.08 3kfc h ARG 361 Cb 0.79 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.36 3kfc h ARG 361 CO 0.00 0.94 -0.14 0.00 -1.51 0.00 0.00 179.97 179.26 3kfc h ARG 362 N 0.01 0.00 0.00 0.20 3.08 -1.54 -1.57 114.38 114.56 3kfc h ARG 362 Ca -0.07 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.89 3kfc h ARG 362 Cb 1.84 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.87 3kfc h ARG 362 CO 0.13 0.14 -0.39 -0.07 -1.07 0.00 0.00 179.97 178.71 3kfc h LEU 363 N 0.00 0.00 -2.22 3.04 3.38 -1.63 -3.48 115.31 114.40 3kfc h LEU 363 Ca -0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.60 3kfc h LEU 363 Cb 0.26 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.13 3kfc h LEU 363 CO 0.02 0.39 -0.85 0.61 0.09 0.00 0.00 178.44 178.70 3kfc n GLY 364 N 0.94 -0.66 3.75 0.83 0.00 -0.59 -4.95 105.19 104.51 3kfc n GLY 364 Ca 0.02 0.31 -0.40 0.00 0.00 0.00 0.00 46.02 45.94 3kfc n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3kfc s LEU 365 N -6.26 4.57 0.00 0.99 1.43 -1.26 -5.07 118.68 113.08 3kfc s LEU 365 Ca 0.21 2.16 -0.06 0.00 -1.03 0.00 0.00 54.13 55.41 3kfc s LEU 365 Cb -0.05 -3.62 0.16 0.00 0.03 0.00 0.00 46.19 42.71 3kfc s LEU 365 CO 0.79 -0.08 1.00 -0.90 0.23 0.00 0.00 176.35 177.39 3kfc n ASP 366 N 1.46 0.75 0.15 2.29 5.68 -1.26 -4.90 116.55 120.73 3kfc n ASP 366 Ca -0.01 -1.77 0.06 0.00 -0.50 0.00 0.00 54.79 52.57 3kfc n ASP 366 Cb 0.46 -0.70 0.53 0.00 -1.14 0.00 0.00 41.12 40.26 3kfc n ASP 366 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 3kfc h ASP 367 N -0.93 0.19 -0.22 -1.12 3.32 -2.00 -2.45 116.42 113.22 3kfc h ASP 367 Ca -0.33 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.59 3kfc h ASP 367 Cb 1.06 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.57 3kfc h ASP 367 CO 0.29 0.17 -0.33 0.00 -1.72 0.00 0.00 179.24 177.66 3kfc h ALA 368 N 1.86 0.33 -0.15 3.45 0.00 -1.94 -2.35 119.26 120.46 3kfc h ALA 368 Ca 0.06 -0.42 -0.15 0.00 0.00 0.00 0.00 54.91 54.39 3kfc h ALA 368 Cb 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3kfc h ALA 368 CO -0.01 0.38 -0.55 0.93 0.00 0.00 0.00 179.25 180.00 3kfc h GLU 369 N 0.30 0.45 -0.17 0.00 5.08 -1.91 -1.66 114.58 116.67 3kfc h GLU 369 Ca 0.02 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.09 3kfc h GLU 369 Cb 0.92 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 3kfc h GLU 369 CO 0.08 0.88 0.08 1.88 -1.00 0.00 0.00 179.01 180.93 3kfc h TYR 370 N 0.34 0.25 -0.27 4.33 -1.99 -1.49 -2.34 116.97 115.80 3kfc h TYR 370 Ca 0.01 -0.01 -0.08 0.00 2.00 0.00 0.00 58.73 60.65 3kfc h TYR 370 Cb 1.07 -0.08 -0.02 0.00 2.00 0.00 0.00 36.73 39.71 3kfc h TYR 370 CO 0.04 0.27 -0.16 0.00 -0.00 0.00 0.00 178.16 178.30 3kfc h ALA 371 N 0.95 1.22 -0.20 3.88 0.00 -1.33 -1.74 119.26 122.04 3kfc h ALA 371 Ca 0.06 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.52 3kfc h ALA 371 Cb 0.12 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3kfc h ALA 371 CO -0.01 0.51 -0.55 -0.07 0.00 0.00 0.00 179.25 179.13 3kfc h LEU 372 N 0.44 0.65 -0.72 0.00 3.38 -1.30 -2.46 115.31 115.31 3kfc h LEU 372 Ca 0.08 -0.35 -0.12 0.00 0.09 0.00 0.00 57.88 57.58 3kfc h LEU 372 Cb 0.54 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 3kfc h LEU 372 CO 0.03 1.07 -0.25 -0.07 0.09 0.00 0.00 178.44 179.31 3kfc h LEU 373 N 0.45 0.73 0.11 1.67 3.38 -1.09 -1.13 115.31 119.43 3kfc h LEU 373 Ca 0.01 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 3kfc h LEU 373 Cb 1.09 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.65 3kfc h LEU 373 CO 0.10 0.95 -0.05 0.40 0.09 0.00 0.00 178.44 179.94 3kfc h ILE 374 N 0.62 0.91 -0.89 1.22 2.04 -1.29 0.56 117.51 120.68 3kfc h ILE 374 Ca 0.08 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.90 3kfc h ILE 374 Cb 0.75 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 3kfc h ILE 374 CO 0.06 0.01 0.56 0.00 0.00 0.00 0.00 178.15 178.78 3kfc h ALA 375 N 0.73 1.13 -0.74 1.87 0.00 -1.35 0.15 119.26 121.04 3kfc h ALA 375 Ca -0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 3kfc h ALA 375 Cb 0.13 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 3kfc h ALA 375 CO 0.02 0.56 0.35 0.82 0.00 0.00 0.00 179.25 181.00 3kfc h ILE 376 N 1.21 1.24 -0.48 0.00 2.04 -1.12 -2.67 117.51 117.73 3kfc h ILE 376 Ca 0.32 -0.68 -0.10 0.00 1.00 0.00 0.00 64.86 65.40 3kfc h ILE 376 Cb -0.10 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.26 3kfc h ILE 376 CO -0.07 0.28 -0.10 -1.13 0.00 0.00 0.00 178.15 177.14 3kfc h ASN 377 N 1.05 0.92 -0.33 1.72 -0.73 0.26 -3.06 115.58 115.42 3kfc h ASN 377 Ca 0.25 -0.35 0.03 0.00 1.87 0.00 0.00 56.30 58.10 3kfc h ASN 377 Cb 0.12 -0.25 -0.03 0.00 0.27 0.00 0.00 38.32 38.43 3kfc h ASN 377 CO -0.03 1.06 0.15 0.40 -0.37 0.00 0.00 177.43 178.64 3kfc h ILE 378 N 0.77 0.97 -1.26 2.57 2.04 -0.66 -3.31 117.51 118.64 3kfc h ILE 378 Ca 0.12 -0.11 -0.75 0.00 1.00 0.00 0.00 64.86 65.13 3kfc h ILE 378 Cb 0.65 0.62 -0.14 0.00 -0.74 0.00 0.00 36.82 37.22 3kfc h ILE 378 CO 0.04 0.06 2.21 0.49 0.00 0.00 0.00 178.15 180.95 3kfc n PHE 379 N -4.97 2.81 -3.83 1.37 3.01 -1.02 -4.90 117.46 109.94 3kfc n PHE 379 Ca 0.00 -2.80 -0.36 0.00 1.01 0.00 0.00 57.45 55.30 3kfc n PHE 379 Cb 0.09 -1.93 -0.13 0.00 -0.01 0.00 0.00 39.48 37.50 3kfc n PHE 379 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 3kfc s SER 380 N 0.76 4.85 0.20 4.37 0.01 -1.25 -4.52 113.70 118.12 3kfc s SER 380 Ca 0.45 -0.26 0.25 0.00 1.31 0.00 0.00 55.95 57.69 3kfc s SER 380 Cb 0.13 -1.86 0.90 0.00 0.21 0.00 0.00 66.02 65.40 3kfc s SER 380 CO -0.03 -0.02 1.74 0.00 0.41 0.00 0.00 173.24 175.34 3kfc n ALA 381 N 4.83 1.98 1.20 1.44 0.00 -1.26 -3.53 120.51 125.18 3kfc n ALA 381 Ca -0.17 0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.41 3kfc n ALA 381 Cb 0.51 -1.42 0.27 0.00 0.00 0.00 0.00 19.45 18.82 3kfc n ALA 381 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3kfc n ASP 382 N -2.15 1.57 -4.68 0.00 5.68 -1.26 -4.73 116.55 110.98 3kfc n ASP 382 Ca 0.04 -1.27 -0.37 0.00 -0.50 0.00 0.00 54.79 52.69 3kfc n ASP 382 Cb 0.32 0.19 0.06 0.00 -1.14 0.00 0.00 41.12 40.55 3kfc n ASP 382 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3kfc n ARG 383 N -0.15 1.04 -1.99 0.11 5.12 -1.23 -4.95 116.66 114.61 3kfc n ARG 383 Ca 0.13 0.40 -0.39 0.00 -1.93 0.00 0.00 57.85 56.06 3kfc n ARG 383 Cb 0.41 -2.36 0.01 0.00 -1.16 0.00 0.00 32.46 29.35 3kfc n ARG 383 CO 0.00 0.00 0.00 -2.14 -1.93 0.00 0.00 177.63 173.56 3kfc s PRO 384 N -3.06 3.69 -0.01 5.56 0.02 -1.26 -3.38 135.00 136.55 3kfc s PRO 384 Ca 0.79 2.14 0.00 0.00 0.02 0.00 0.00 61.00 63.95 3kfc s PRO 384 Cb -0.40 -2.55 0.00 0.00 0.02 0.00 0.00 34.50 31.57 3kfc s PRO 384 CO 0.44 -0.72 0.00 0.09 -0.33 0.00 0.00 177.00 176.48 3kfc n ASN 385 N -0.32 -4.29 -4.66 2.53 3.02 -1.26 -4.85 115.26 105.43 3kfc n ASN 385 Ca 0.06 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.19 3kfc n ASN 385 Cb 0.44 -1.80 -0.02 0.00 -0.61 0.00 0.00 39.78 37.79 3kfc n ASN 385 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3kfc s VAL 386 N -1.58 3.98 -0.15 2.41 1.01 -1.22 -4.81 120.40 120.04 3kfc s VAL 386 Ca 0.00 1.21 0.17 0.00 0.00 0.00 0.00 61.98 63.36 3kfc s VAL 386 Cb 0.00 -3.78 -0.06 0.00 0.00 0.00 0.00 36.38 32.55 3kfc s VAL 386 CO 0.00 -0.10 1.04 1.56 0.00 0.00 0.00 175.10 177.60 3kfc h GLN 387 N 8.65 0.00 -2.31 2.72 4.20 -1.94 -3.41 115.11 123.02 3kfc h GLN 387 Ca -0.32 0.00 -0.59 0.00 0.06 0.00 0.00 58.65 57.80 3kfc h GLN 387 Cb 1.14 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 28.51 3kfc h GLN 387 CO 0.96 0.31 -0.83 0.39 -0.67 0.00 0.00 178.83 178.99 3kfc n GLU 388 N -2.96 1.41 -0.16 1.46 1.02 -1.26 -4.97 120.64 115.17 3kfc n GLU 388 Ca -0.05 -3.91 0.02 0.00 -0.02 0.00 0.00 57.16 53.20 3kfc n GLU 388 Cb 0.77 -1.82 0.29 0.00 -0.02 0.00 0.00 31.44 30.67 3kfc n GLU 388 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 3kfc h PRO 389 N 4.57 0.87 -0.21 3.49 0.13 -1.85 -1.72 132.00 137.28 3kfc h PRO 389 Ca 0.16 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.22 3kfc h PRO 389 Cb 0.79 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.72 3kfc h PRO 389 CO 0.61 0.57 0.07 0.78 -0.23 0.00 0.00 178.00 179.81 3kfc h GLY 390 N 0.89 0.35 0.95 1.56 0.00 -1.94 -0.34 103.07 104.54 3kfc h GLY 390 Ca 0.25 -0.20 0.02 0.00 0.00 0.00 0.00 47.33 47.40 3kfc h GLY 390 CO -0.06 0.19 0.57 -0.09 0.00 0.00 0.00 176.54 177.15 3kfc h ARG 391 N 0.18 1.11 -0.08 4.80 2.43 -1.97 -1.79 114.38 119.06 3kfc h ARG 391 Ca 0.07 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 3kfc h ARG 391 Cb 0.21 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.51 3kfc h ARG 391 CO -0.00 0.73 0.02 0.28 -1.51 0.00 0.00 179.97 179.49 3kfc h VAL 392 N 1.14 1.18 -0.21 0.20 2.07 -0.90 -1.92 116.25 117.81 3kfc h VAL 392 Ca 0.33 -0.55 0.03 0.00 0.82 0.00 0.00 66.70 67.33 3kfc h VAL 392 Cb -0.07 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 3kfc h VAL 392 CO -0.09 0.16 0.01 -0.08 0.02 0.00 0.00 177.57 177.58 3kfc h GLU 393 N -0.07 0.07 -0.71 1.57 4.81 -1.07 -1.88 114.58 117.30 3kfc h GLU 393 Ca 0.02 -0.00 0.12 0.00 -0.13 0.00 0.00 59.36 59.37 3kfc h GLU 393 Cb 0.23 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.54 3kfc h GLU 393 CO -0.00 0.05 0.47 0.00 -0.73 0.00 0.00 179.01 178.80 3kfc h ALA 394 N 1.17 1.98 -0.05 2.92 0.00 -1.21 -0.22 119.26 123.85 3kfc h ALA 394 Ca 0.10 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 3kfc h ALA 394 Cb 0.12 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3kfc h ALA 394 CO -0.16 -0.15 -0.63 -0.07 0.00 0.00 0.00 179.25 178.24 3kfc h LEU 395 N 0.50 0.24 -1.19 0.00 3.38 -0.89 -3.26 115.31 114.08 3kfc h LEU 395 Ca 0.33 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 58.09 3kfc h LEU 395 Cb 0.63 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 3kfc h LEU 395 CO -0.11 0.81 -0.19 -0.61 0.09 0.00 0.00 178.44 178.43 3kfc h GLN 396 N 0.15 0.33 -0.26 1.13 4.15 -0.25 -3.37 115.11 117.00 3kfc h GLN 396 Ca -0.01 -0.10 0.01 0.00 0.77 0.00 0.00 58.65 59.32 3kfc h GLN 396 Cb 1.15 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.79 3kfc h GLN 396 CO 0.10 0.51 0.16 0.37 -1.93 0.00 0.00 178.83 178.04 3kfc h GLN 397 N 0.31 0.32 -0.59 1.69 4.15 -1.49 -2.22 115.11 117.27 3kfc h GLN 397 Ca 0.05 -0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.47 3kfc h GLN 397 Cb 0.51 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.10 3kfc h GLN 397 CO 0.03 0.21 0.39 -1.00 -1.93 0.00 0.00 178.83 176.53 3kfc h PRO 398 N 0.33 0.76 -0.30 -2.39 0.13 -1.76 -1.50 132.00 127.27 3kfc h PRO 398 Ca 0.10 -0.05 -0.10 0.00 -0.87 0.00 0.00 66.00 65.08 3kfc h PRO 398 Cb -0.02 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 30.92 3kfc h PRO 398 CO -0.03 0.50 -0.22 1.88 -0.23 0.00 0.00 178.00 179.90 3kfc h TYR 399 N 0.78 0.63 -0.12 1.56 -1.99 -1.71 -0.85 116.97 115.26 3kfc h TYR 399 Ca 0.22 -0.13 -0.13 0.00 2.00 0.00 0.00 58.73 60.69 3kfc h TYR 399 Cb -0.06 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 38.51 3kfc h TYR 399 CO -0.00 0.74 -0.50 0.28 -0.00 0.00 0.00 178.16 178.68 3kfc h VAL 400 N 0.50 1.34 -0.37 -2.88 2.07 -1.00 -2.06 116.25 113.85 3kfc h VAL 400 Ca 0.08 -1.73 -0.15 0.00 0.82 0.00 0.00 66.70 65.71 3kfc h VAL 400 Cb 0.66 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 3kfc h VAL 400 CO 0.05 0.52 -0.36 -0.33 0.02 0.00 0.00 177.57 177.47 3kfc h GLU 401 N 0.26 0.89 -0.33 1.57 5.08 -0.98 -2.61 114.58 118.46 3kfc h GLU 401 Ca 0.01 -0.47 -0.13 0.00 -1.00 0.00 0.00 59.36 57.77 3kfc h GLU 401 Cb 0.97 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 3kfc h GLU 401 CO 0.08 1.12 -0.34 0.00 -1.00 0.00 0.00 179.01 178.87 3kfc h ALA 402 N 0.76 0.79 -0.21 3.43 0.00 -1.03 -1.11 119.26 121.88 3kfc h ALA 402 Ca 0.06 -0.42 -0.19 0.00 0.00 0.00 0.00 54.91 54.36 3kfc h ALA 402 Cb 0.95 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.62 3kfc h ALA 402 CO 0.09 0.65 -0.63 1.25 0.00 0.00 0.00 179.25 180.61 3kfc h LEU 403 N 0.62 0.86 -0.26 0.00 5.85 -1.45 0.30 115.31 121.22 3kfc h LEU 403 Ca 0.06 -0.50 0.04 0.00 0.84 0.00 0.00 57.88 58.33 3kfc h LEU 403 Cb 0.87 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 3kfc h LEU 403 CO 0.08 1.28 0.01 0.25 -0.34 0.00 0.00 178.44 179.71 3kfc h LEU 404 N 0.56 -0.09 -0.36 2.25 5.85 -1.31 -0.16 115.31 122.04 3kfc h LEU 404 Ca -0.01 0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 3kfc h LEU 404 Cb 1.23 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.35 3kfc h LEU 404 CO 0.13 -0.01 -0.09 0.28 -0.34 0.00 0.00 178.44 178.40 3kfc h SER 405 N 0.09 0.71 -0.65 1.25 0.02 -1.12 -2.87 113.55 110.99 3kfc h SER 405 Ca 0.12 -0.37 -0.04 0.00 -0.84 0.00 0.00 61.79 60.67 3kfc h SER 405 Cb 0.16 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.47 3kfc h SER 405 CO -0.20 0.91 0.28 0.22 -1.14 0.00 0.00 176.83 176.90 3kfc h TYR 406 N 0.50 0.99 0.00 3.45 3.20 -0.17 -2.60 116.97 122.34 3kfc h TYR 406 Ca 0.09 -0.06 -0.09 0.00 3.14 0.00 0.00 58.73 61.81 3kfc h TYR 406 Cb 0.61 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 3kfc h TYR 406 CO 0.05 0.75 -0.44 1.79 -1.64 0.00 0.00 178.16 178.67 3kfc h THR 407 N 0.97 1.00 -0.27 1.81 1.35 -1.05 -2.86 112.91 113.87 3kfc h THR 407 Ca 0.23 -1.72 -0.14 0.00 -0.55 0.00 0.00 66.41 64.23 3kfc h THR 407 Cb 0.17 2.02 -0.01 0.00 -1.73 0.00 0.00 68.15 68.60 3kfc h THR 407 CO -0.02 0.43 -0.40 0.03 -0.25 0.00 0.00 175.52 175.31 3kfc h ARG 408 N 0.00 0.65 -0.03 4.72 3.08 -1.23 -1.73 114.38 119.84 3kfc h ARG 408 Ca -0.00 -0.33 -0.15 0.00 0.07 0.00 0.00 59.98 59.57 3kfc h ARG 408 Cb 0.99 0.01 0.01 0.00 0.08 0.00 0.00 29.97 31.05 3kfc h ARG 408 CO 0.06 0.93 -0.56 0.82 -1.07 0.00 0.00 179.97 180.16 3kfc h ILE 409 N 0.53 1.42 0.54 2.04 2.04 -1.55 -2.99 117.51 119.54 3kfc h ILE 409 Ca 0.05 -2.00 -0.03 0.00 1.00 0.00 0.00 64.86 63.88 3kfc h ILE 409 Cb 0.92 2.49 0.01 0.00 -0.74 0.00 0.00 36.82 39.50 3kfc h ILE 409 CO 0.08 0.58 -0.26 0.50 0.00 0.00 0.00 178.15 179.06 3kfc h LYS 410 N -0.07 -0.70 -2.89 2.37 3.64 -1.52 -3.39 116.57 114.01 3kfc h LYS 410 Ca -0.06 0.05 -0.60 0.00 -1.27 0.00 0.00 60.65 58.77 3kfc h LYS 410 Cb 1.25 0.16 -0.40 0.00 -0.41 0.00 0.00 32.23 32.83 3kfc h LYS 410 CO 0.11 -0.45 -0.77 1.03 -2.27 0.00 0.00 179.45 177.10 3kfc s ARG 411 N -5.89 1.03 0.30 1.90 0.52 -0.65 -4.98 118.95 111.17 3kfc s ARG 411 Ca -0.17 -1.74 0.26 0.00 -0.52 0.00 0.00 55.73 53.56 3kfc s ARG 411 Cb 0.04 -2.00 0.88 0.00 0.52 0.00 0.00 34.95 34.38 3kfc s ARG 411 CO 0.61 -1.17 1.76 -1.35 0.02 0.00 0.00 175.30 175.18 3kfc h PRO 412 N 6.90 0.00 -0.55 3.54 0.11 -1.73 -3.10 132.00 137.18 3kfc h PRO 412 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3kfc h PRO 412 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 3kfc h PRO 412 CO 0.41 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.24 3kfc n GLN 413 N -2.48 2.70 -3.49 1.05 3.00 -1.26 -4.68 117.38 112.22 3kfc n GLN 413 Ca 0.04 -2.38 -0.27 0.00 -0.01 0.00 0.00 57.00 54.37 3kfc n GLN 413 Cb 0.36 -1.45 -0.09 0.00 0.00 0.00 0.00 30.24 29.06 3kfc n GLN 413 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 3kfc n ASP 414 N 1.23 2.79 -0.04 1.08 2.03 -1.17 -4.94 116.55 117.52 3kfc n ASP 414 Ca 0.19 -3.21 0.00 0.00 0.52 0.00 0.00 54.79 52.29 3kfc n ASP 414 Cb 0.55 -0.68 0.00 0.00 -0.72 0.00 0.00 41.12 40.27 3kfc n ASP 414 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3kfc n GLN 415 N 1.30 0.68 -0.00 -0.67 6.02 -1.26 -1.98 117.38 121.47 3kfc n GLN 415 Ca 0.26 0.00 0.06 0.00 -0.01 0.00 0.00 57.00 57.32 3kfc n GLN 415 Cb 0.42 -1.03 -0.08 0.00 1.02 0.00 0.00 30.24 30.58 3kfc n GLN 415 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3kfc n LEU 416 N -0.45 0.58 0.06 1.08 4.77 -1.26 -4.62 117.00 117.17 3kfc n LEU 416 Ca 0.00 -0.47 -0.12 0.00 -0.03 0.00 0.00 56.01 55.39 3kfc n LEU 416 Cb 0.01 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.05 3kfc n LEU 416 CO 0.00 0.15 0.65 -0.09 -1.33 0.00 0.00 177.39 176.77 3kfc h ARG 417 N 0.00 -0.45 0.29 3.23 2.43 -1.79 -1.89 114.38 116.21 3kfc h ARG 417 Ca 0.00 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 3kfc h ARG 417 Cb 0.33 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 3kfc h ARG 417 CO 0.00 -0.30 -0.14 0.35 -1.51 0.00 0.00 179.97 178.37 3kfc h PHE 418 N -0.47 -0.37 -0.60 2.20 3.57 -1.82 -2.26 116.94 117.19 3kfc h PHE 418 Ca 0.06 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.67 3kfc h PHE 418 Cb 0.55 0.12 -0.12 0.00 2.79 0.00 0.00 35.95 39.30 3kfc h PHE 418 CO -0.33 -0.14 -0.18 -1.35 -2.23 0.00 0.00 178.31 174.08 3kfc h PRO 419 N -0.53 -0.03 -0.95 6.41 0.11 -1.81 -1.98 132.00 133.21 3kfc h PRO 419 Ca -0.04 0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.15 3kfc h PRO 419 Cb 0.39 0.01 -0.07 0.00 0.11 0.00 0.00 31.00 31.44 3kfc h PRO 419 CO 0.07 -0.02 0.62 0.00 -0.21 0.00 0.00 178.00 178.45 3kfc h ARG 420 N -0.03 1.03 -0.83 1.05 3.08 -1.15 -0.93 114.38 116.61 3kfc h ARG 420 Ca 0.29 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.29 3kfc h ARG 420 Cb 0.46 -0.23 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 3kfc h ARG 420 CO -0.63 0.68 0.54 0.52 -1.07 0.00 0.00 179.97 180.01 3kfc h MET 421 N 1.06 1.06 -0.07 0.04 2.86 -0.77 -2.90 114.93 116.22 3kfc h MET 421 Ca 0.42 -0.06 -0.14 0.00 -2.06 0.00 0.00 59.70 57.86 3kfc h MET 421 Cb 0.25 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 3kfc h MET 421 CO -0.17 0.70 -0.59 -0.07 1.06 0.00 0.00 176.91 177.84 3kfc h LEU 422 N 1.09 0.26 -0.78 1.22 3.38 -0.78 -2.88 115.31 116.82 3kfc h LEU 422 Ca 0.31 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3kfc h LEU 422 Cb -0.08 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.59 3kfc h LEU 422 CO -0.08 0.79 0.00 0.23 0.09 0.00 0.00 178.44 179.47 3kfc n MET 423 N -3.89 0.17 0.03 1.13 2.81 -0.73 -1.61 117.12 115.03 3kfc n MET 423 Ca -0.02 0.45 0.13 0.00 -1.81 0.00 0.00 57.70 56.45 3kfc n MET 423 Cb 0.60 -1.86 0.37 0.00 -0.71 0.00 0.00 33.22 31.62 3kfc n MET 423 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 3kfc n LYS 424 N -2.19 0.09 0.11 0.03 4.76 -1.09 -2.94 118.16 116.93 3kfc n LYS 424 Ca 0.02 0.05 -0.02 0.00 -2.87 0.00 0.00 58.31 55.48 3kfc n LYS 424 Cb 0.19 -1.58 -0.01 0.00 -1.84 0.00 0.00 35.03 31.79 3kfc n LYS 424 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 3kfc h LEU 425 N 0.00 0.00 -0.29 -0.35 3.38 -1.41 -2.87 115.31 113.77 3kfc h LEU 425 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3kfc h LEU 425 Cb 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 3kfc h LEU 425 CO 0.00 0.73 0.05 0.58 0.09 0.00 0.00 178.44 179.89 3kfc h VAL 426 N 0.00 1.23 -0.55 1.22 2.07 -1.55 -3.13 116.25 115.54 3kfc h VAL 426 Ca -0.01 -0.79 -0.07 0.00 0.82 0.00 0.00 66.70 66.65 3kfc h VAL 426 Cb 1.50 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 3kfc h VAL 426 CO 0.10 0.26 0.07 0.28 0.02 0.00 0.00 177.57 178.29 3kfc h SER 427 N 0.30 0.89 -0.37 0.57 0.02 -1.56 -2.93 113.55 110.46 3kfc h SER 427 Ca 0.09 -0.27 0.03 0.00 -0.84 0.00 0.00 61.79 60.79 3kfc h SER 427 Cb 0.34 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 3kfc h SER 427 CO 0.01 0.94 0.25 -0.07 -1.14 0.00 0.00 176.83 176.82 3kfc h LEU 428 N 0.81 0.34 -0.32 5.07 3.38 -1.55 0.43 115.31 123.47 3kfc h LEU 428 Ca 0.16 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 3kfc h LEU 428 Cb 0.44 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3kfc h LEU 428 CO 0.02 0.24 0.16 0.03 0.09 0.00 0.00 178.44 178.97 3kfc h ARG 429 N 0.40 0.46 -0.37 1.13 2.47 -1.46 -0.41 114.38 116.60 3kfc h ARG 429 Ca 0.15 -0.06 -0.14 0.00 -1.26 0.00 0.00 59.98 58.66 3kfc h ARG 429 Cb 0.11 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 3kfc h ARG 429 CO -0.03 0.41 -0.33 1.15 0.56 0.00 0.00 179.97 181.73 3kfc h THR 430 N 0.38 1.28 0.00 2.04 2.02 -1.50 -2.87 112.91 114.26 3kfc h THR 430 Ca 0.11 -1.50 0.00 0.00 0.77 0.00 0.00 66.41 65.79 3kfc h THR 430 Cb 0.10 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 3kfc h THR 430 CO -0.02 0.50 0.00 0.25 0.37 0.00 0.00 175.52 176.62 3kfc h LEU 431 N 0.69 0.00 0.03 2.58 5.85 -0.67 -0.15 115.31 123.63 3kfc h LEU 431 Ca 0.06 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.55 3kfc h LEU 431 Cb 0.91 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 3kfc h LEU 431 CO 0.08 0.00 -1.10 -1.28 -0.34 0.00 0.00 178.44 175.80 3kfc h SER 432 N 0.00 0.09 0.92 1.25 0.87 -0.84 -2.97 113.55 112.87 3kfc h SER 432 Ca 0.00 -0.10 -0.11 0.00 -1.23 0.00 0.00 61.79 60.35 3kfc h SER 432 Cb 0.15 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 3kfc h SER 432 CO 0.00 1.08 -0.51 0.28 -0.53 0.00 0.00 176.83 177.15 3kfc h SER 433 N 0.02 0.00 -0.23 6.23 0.02 -1.00 -2.93 113.55 115.66 3kfc h SER 433 Ca -0.06 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.78 3kfc h SER 433 Cb 1.83 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.37 3kfc h SER 433 CO 0.14 0.51 -0.30 0.58 -1.14 0.00 0.00 176.83 176.63 3kfc h VAL 434 N 0.00 1.32 -0.83 2.27 2.07 -1.44 -2.92 116.25 116.72 3kfc h VAL 434 Ca -0.01 -1.49 -0.02 0.00 0.82 0.00 0.00 66.70 66.00 3kfc h VAL 434 Cb 1.11 1.74 -0.04 0.00 -1.52 0.00 0.00 31.29 32.59 3kfc h VAL 434 CO 0.07 0.46 0.42 -0.74 0.02 0.00 0.00 177.57 177.80 3kfc h HIS 435 N 0.30 1.17 -0.98 1.57 6.17 -1.53 -1.60 115.15 120.25 3kfc h HIS 435 Ca 0.03 -0.05 0.09 0.00 0.71 0.00 0.00 60.37 61.15 3kfc h HIS 435 Cb 0.87 -0.37 -0.07 0.00 2.52 0.00 0.00 27.41 30.36 3kfc h HIS 435 CO 0.08 0.84 0.63 0.77 0.71 0.00 0.00 177.93 180.96 3kfc h SER 436 N 1.17 0.95 0.10 3.26 0.02 -1.54 -0.92 113.55 116.60 3kfc h SER 436 Ca 0.29 0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 61.16 3kfc h SER 436 Cb 0.08 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 3kfc h SER 436 CO -0.04 0.57 -0.34 -0.33 -1.14 0.00 0.00 176.83 175.55 3kfc h GLU 437 N 1.06 0.34 0.06 3.45 5.08 -1.21 -2.96 114.58 120.40 3kfc h GLU 437 Ca 0.45 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 3kfc h GLU 437 Cb 0.32 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 3kfc h GLU 437 CO -0.20 0.65 -0.06 0.37 -1.00 0.00 0.00 179.01 178.76 3kfc h GLN 438 N 0.29 -0.13 0.00 2.33 5.75 -0.33 -3.52 115.11 119.51 3kfc h GLN 438 Ca 0.04 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.54 3kfc h GLN 438 Cb 0.75 0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.33 3kfc h GLN 438 CO 0.06 -0.09 0.00 0.28 -2.65 0.00 0.00 178.83 176.43