#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdg s ALA -3 N 0.00 1.02 0.33 4.61 0.00 -1.26 -5.11 121.76 121.36 2kdg s ALA -3 Ca 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 51.96 51.88 2kdg s ALA -3 Cb 0.00 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.90 2kdg s ALA -3 CO 0.00 -2.79 0.46 0.00 0.00 0.00 0.00 175.76 173.44 2kdg s MET -2 N -4.81 1.86 -0.06 0.00 0.23 -1.26 -5.02 119.30 110.24 2kdg s MET -2 Ca 0.65 -1.71 -0.32 0.00 -1.03 0.00 0.00 55.69 53.29 2kdg s MET -2 Cb -0.20 0.44 0.13 0.00 -1.53 0.00 0.00 34.83 33.67 2kdg s MET -2 CO 0.59 -0.77 1.28 0.20 -2.03 0.00 0.00 175.02 174.29 2kdg s GLY -1 N -3.22 -0.39 0.87 3.16 0.00 -0.30 -4.94 107.32 102.51 2kdg s GLY -1 Ca 0.30 0.90 -0.11 0.00 0.00 0.00 0.00 44.72 45.81 2kdg s GLY -1 CO 0.19 0.21 1.10 2.56 0.00 0.00 0.00 173.10 177.16 2kdg s PRO 249 N -2.41 1.45 0.34 2.90 0.04 -1.26 -1.70 135.00 134.36 2kdg s PRO 249 Ca 0.13 1.05 -0.29 0.00 0.04 0.00 0.00 61.00 61.94 2kdg s PRO 249 Cb 0.04 -1.81 -0.11 0.00 0.04 0.00 0.00 34.50 32.66 2kdg s PRO 249 CO -0.04 -2.17 1.41 -1.25 0.04 0.00 0.00 177.00 174.98 2kdg s PRO 250 N -4.85 4.24 0.00 0.56 0.04 -1.26 -4.09 135.00 129.64 2kdg s PRO 250 Ca 0.63 2.38 0.00 0.00 0.04 0.00 0.00 61.00 64.05 2kdg s PRO 250 Cb -0.19 -3.03 -0.00 0.00 0.04 0.00 0.00 34.50 31.31 2kdg s PRO 250 CO 0.57 -0.37 -0.01 0.50 0.04 0.00 0.00 177.00 177.73 2kdg s ARG 251 N -1.66 0.10 -0.01 4.56 3.52 -0.15 -4.57 118.95 120.74 2kdg s ARG 251 Ca 0.52 -0.11 -0.30 0.00 -0.13 0.00 0.00 55.73 55.71 2kdg s ARG 251 Cb -0.43 -0.04 -0.09 0.00 -1.56 0.00 0.00 34.95 32.83 2kdg s ARG 251 CO 0.55 0.01 1.99 1.19 -0.81 0.00 0.00 175.30 178.24 2kdg n PHE 252 N 2.85 2.43 -0.02 5.12 3.01 -1.26 -1.93 117.46 127.65 2kdg n PHE 252 Ca -0.14 -0.30 -0.07 0.00 1.01 0.00 0.00 57.45 57.96 2kdg n PHE 252 Cb 0.59 -2.78 -0.02 0.00 -0.01 0.00 0.00 39.48 37.26 2kdg n PHE 252 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 2kdg n ILE 253 N 5.75 0.66 -3.72 4.37 2.08 -1.02 -4.91 119.36 122.57 2kdg n ILE 253 Ca 0.22 0.02 -0.12 0.00 0.56 0.00 0.00 62.75 63.42 2kdg n ILE 253 Cb 0.40 -1.66 -0.11 0.00 -0.75 0.00 0.00 39.64 37.52 2kdg n ILE 253 CO 0.00 0.00 0.00 -1.58 0.56 0.00 0.00 176.55 175.53 2kdg s GLN 254 N -2.17 0.40 0.17 0.38 0.74 -1.07 -4.99 119.66 113.12 2kdg s GLN 254 Ca -0.10 0.64 0.11 0.00 0.05 0.00 0.00 55.36 56.06 2kdg s GLN 254 Cb 0.03 0.08 -0.04 0.00 1.10 0.00 0.00 33.01 34.18 2kdg s GLN 254 CO 0.13 -0.11 -0.23 0.14 -0.55 0.00 0.00 175.29 174.67 2kdg s VAL 255 N 0.81 2.42 0.76 1.34 -7.23 -1.26 -1.37 120.40 115.87 2kdg s VAL 255 Ca -0.05 -1.90 -0.11 0.00 -1.81 0.00 0.00 61.98 58.11 2kdg s VAL 255 Cb -0.06 -2.14 0.05 0.00 0.56 0.00 0.00 36.38 34.80 2kdg s VAL 255 CO -0.06 -0.04 1.09 -2.16 -0.31 0.00 0.00 175.10 173.62 2kdg s PRO 256 N -2.48 2.37 0.96 4.82 0.04 -1.24 -5.03 135.00 134.43 2kdg s PRO 256 Ca 0.19 0.68 -0.13 0.00 0.04 0.00 0.00 61.00 61.78 2kdg s PRO 256 Cb -0.09 -1.95 0.16 0.00 0.04 0.00 0.00 34.50 32.67 2kdg s PRO 256 CO 0.09 -1.43 1.13 -1.21 0.04 0.00 0.00 177.00 175.62 2kdg s GLU 257 N -5.16 0.77 0.84 4.56 8.01 -1.26 -4.91 118.70 121.54 2kdg s GLU 257 Ca 0.60 0.29 -0.12 0.00 0.01 0.00 0.00 54.97 55.75 2kdg s GLU 257 Cb -0.14 -1.80 0.10 0.00 -4.31 0.00 0.00 34.13 27.99 2kdg s GLU 257 CO 0.54 -2.45 1.17 0.54 0.01 0.00 0.00 175.26 175.07 2kdg s ASN 258 N -3.91 3.43 0.11 -0.19 2.20 -1.26 -4.75 114.94 110.57 2kdg s ASN 258 Ca 0.65 2.26 0.07 0.00 -0.94 0.00 0.00 52.86 54.90 2kdg s ASN 258 Cb -0.15 -2.58 -0.04 0.00 -2.00 0.00 0.00 41.25 36.49 2kdg s ASN 258 CO 0.55 -2.77 -0.17 -0.04 -2.94 0.00 0.00 177.10 171.72 2kdg s MET 259 N -4.37 1.06 -0.40 3.55 -1.94 -0.07 -4.99 119.30 112.14 2kdg s MET 259 Ca 0.70 -1.18 0.03 0.00 -1.71 0.00 0.00 55.69 53.53 2kdg s MET 259 Cb -0.26 -1.15 0.16 0.00 2.01 0.00 0.00 34.83 35.59 2kdg s MET 259 CO 0.53 0.25 0.35 -1.54 -0.01 0.00 0.00 175.02 174.61 2kdg s SER 260 N -2.12 1.46 -0.14 3.03 1.04 -1.26 -0.85 113.70 114.85 2kdg s SER 260 Ca 0.07 -2.41 -0.06 0.00 0.48 0.00 0.00 55.95 54.03 2kdg s SER 260 Cb -0.08 0.02 -0.04 0.00 0.10 0.00 0.00 66.02 66.02 2kdg s SER 260 CO 0.04 -0.21 0.09 -0.63 0.98 0.00 0.00 173.24 173.51 2kdg s ILE 261 N 0.68 5.06 0.12 -1.02 -1.09 -1.24 -4.84 121.20 118.87 2kdg s ILE 261 Ca 0.26 0.05 -0.31 0.00 -2.23 0.00 0.00 60.65 58.41 2kdg s ILE 261 Cb -0.07 -3.22 -0.09 0.00 -1.58 0.00 0.00 42.46 37.50 2kdg s ILE 261 CO -0.09 0.56 1.49 -0.62 -1.23 0.00 0.00 174.94 175.04 2kdg s ASP 262 N -0.52 6.71 0.09 3.58 2.15 -1.26 -0.88 116.67 126.54 2kdg s ASP 262 Ca 0.11 2.44 -0.35 0.00 0.43 0.00 0.00 52.55 55.18 2kdg s ASP 262 Cb -0.12 -2.58 -0.14 0.00 -0.30 0.00 0.00 42.92 39.78 2kdg s ASP 262 CO 0.02 -0.75 1.59 1.21 -0.17 0.00 0.00 175.17 177.08 2kdg n GLU 263 N 4.23 1.96 0.00 4.34 2.13 -0.23 -2.64 120.64 130.43 2kdg n GLU 263 Ca 0.13 0.71 0.00 0.00 0.66 0.00 0.00 57.16 58.66 2kdg n GLU 263 Cb 0.41 -2.47 0.00 0.00 0.27 0.00 0.00 31.44 29.65 2kdg n GLU 263 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2kdg n GLY 264 N 3.45 1.26 3.84 8.31 0.00 -0.15 -4.75 105.19 117.16 2kdg n GLY 264 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 2kdg n GLY 264 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kdg s ARG 265 N -0.76 2.94 0.36 1.61 0.52 -1.08 -4.64 118.95 117.90 2kdg s ARG 265 Ca 0.00 0.73 -0.26 0.00 -0.52 0.00 0.00 55.73 55.69 2kdg s ARG 265 Cb 0.00 -2.01 -0.09 0.00 0.52 0.00 0.00 34.95 33.37 2kdg s ARG 265 CO 0.00 -1.04 1.06 0.12 0.02 0.00 0.00 175.30 175.46 2kdg s PHE 266 N -3.17 3.39 0.28 -0.53 2.19 -1.25 -1.76 117.98 117.14 2kdg s PHE 266 Ca 0.58 1.67 -0.11 0.00 0.33 0.00 0.00 56.93 59.40 2kdg s PHE 266 Cb -0.13 -3.16 0.00 0.00 -1.31 0.00 0.00 43.02 38.43 2kdg s PHE 266 CO 0.54 -0.54 0.50 0.00 1.83 0.00 0.00 175.22 177.56 2kdg s ARG 268 N -3.69 1.32 0.36 0.00 1.70 -1.26 -0.75 118.95 116.62 2kdg s ARG 268 Ca 0.23 -1.32 0.09 0.00 -0.47 0.00 0.00 55.73 54.26 2kdg s ARG 268 Cb -0.01 0.38 -0.06 0.00 -0.57 0.00 0.00 34.95 34.69 2kdg s ARG 268 CO 0.11 -0.50 -0.02 -1.64 -1.08 0.00 0.00 175.30 172.18 2kdg s MET 269 N -4.04 1.97 -0.21 3.89 -1.94 -0.39 -4.98 119.30 113.60 2kdg s MET 269 Ca 0.25 -1.88 -0.04 0.00 -1.71 0.00 0.00 55.69 52.31 2kdg s MET 269 Cb 0.03 -1.80 0.08 0.00 2.01 0.00 0.00 34.83 35.15 2kdg s MET 269 CO 0.07 0.10 0.16 0.16 -0.01 0.00 0.00 175.02 175.50 2kdg s ASP 270 N -3.68 2.06 -0.31 3.03 -4.77 -1.26 -3.72 116.67 108.01 2kdg s ASP 270 Ca 0.34 -0.56 0.02 0.00 -3.30 0.00 0.00 52.55 49.05 2kdg s ASP 270 Cb 0.03 0.05 0.09 0.00 -1.09 0.00 0.00 42.92 42.00 2kdg s ASP 270 CO 0.18 -0.36 0.05 -0.36 0.70 0.00 0.00 175.17 175.39 2kdg s PHE 271 N 2.23 2.73 -0.41 2.11 0.40 -0.17 -3.69 117.98 121.18 2kdg s PHE 271 Ca 0.05 -2.31 -0.29 0.00 -0.60 0.00 0.00 56.93 53.79 2kdg s PHE 271 Cb -0.16 -2.24 0.01 0.00 0.51 0.00 0.00 43.02 41.15 2kdg s PHE 271 CO -0.16 -0.90 1.31 0.15 0.70 0.00 0.00 175.22 176.33 2kdg s LYS 272 N 1.26 3.69 -0.31 0.44 1.02 -0.47 -0.78 119.74 124.59 2kdg s LYS 272 Ca 0.08 0.90 0.02 0.00 0.02 0.00 0.00 55.97 57.00 2kdg s LYS 272 Cb -0.18 -3.96 0.09 0.00 -0.52 0.00 0.00 37.83 33.26 2kdg s LYS 272 CO -0.15 -1.42 0.04 0.54 -0.92 0.00 0.00 175.35 173.44 2kdg s VAL 273 N 4.93 1.82 1.00 3.17 0.11 -0.74 -2.42 120.40 128.27 2kdg s VAL 273 Ca 0.56 -1.90 -0.15 0.00 -2.93 0.00 0.00 61.98 57.57 2kdg s VAL 273 Cb -0.12 -2.28 0.19 0.00 -1.53 0.00 0.00 36.38 32.64 2kdg s VAL 273 CO 0.30 -0.51 1.15 -0.55 -3.33 0.00 0.00 175.10 172.17 2kdg s SER 274 N 1.16 2.69 0.00 3.54 0.15 -0.81 -4.75 113.70 115.67 2kdg s SER 274 Ca 0.07 0.81 0.00 0.00 0.70 0.00 0.00 55.95 57.52 2kdg s SER 274 Cb -0.19 -1.23 0.00 0.00 -1.71 0.00 0.00 66.02 62.89 2kdg s SER 274 CO -0.12 -3.05 0.00 0.61 1.20 0.00 0.00 173.24 171.88 2kdg n GLY 275 N -1.99 3.26 3.32 9.45 0.00 -1.26 -0.98 105.19 117.00 2kdg n GLY 275 Ca 0.09 -1.93 -0.10 0.00 0.00 0.00 0.00 46.02 44.08 2kdg n GLY 275 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2kdg s LEU 276 N 0.00 -0.15 1.03 0.99 2.96 -0.69 -4.48 118.68 118.35 2kdg s LEU 276 Ca 0.00 0.96 -0.12 0.00 -0.22 0.00 0.00 54.13 54.75 2kdg s LEU 276 Cb 0.00 1.48 0.21 0.00 0.50 0.00 0.00 46.19 48.37 2kdg s LEU 276 CO 0.00 -0.20 1.08 -2.16 -1.32 0.00 0.00 176.35 173.75 2kdg s PRO 277 N 1.33 0.14 -0.02 0.98 0.04 -1.26 -1.14 135.00 135.07 2kdg s PRO 277 Ca -0.09 0.60 -0.33 0.00 0.04 0.00 0.00 61.00 61.22 2kdg s PRO 277 Cb -0.08 -1.70 -0.12 0.00 0.04 0.00 0.00 34.50 32.65 2kdg s PRO 277 CO -0.12 -2.95 1.84 0.00 0.04 0.00 0.00 177.00 175.81 2kdg n ALA 278 N -4.34 1.14 -1.74 8.56 0.00 -1.26 -4.87 120.51 118.01 2kdg n ALA 278 Ca 0.05 0.31 -0.34 0.00 0.00 0.00 0.00 53.44 53.45 2kdg n ALA 278 Cb 0.56 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 17.51 2kdg n ALA 278 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2kdg s PRO 279 N 3.48 3.37 0.56 0.00 0.04 -1.26 -4.95 135.00 136.24 2kdg s PRO 279 Ca 0.89 1.50 -0.19 0.00 0.04 0.00 0.00 61.00 63.25 2kdg s PRO 279 Cb -0.64 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 31.83 2kdg s PRO 279 CO 0.47 -0.81 1.14 0.34 0.04 0.00 0.00 177.00 178.17 2kdg s ASP 280 N -1.99 5.60 0.01 6.66 2.15 -0.08 -4.82 116.67 124.21 2kdg s ASP 280 Ca 0.70 2.19 0.01 0.00 0.43 0.00 0.00 52.55 55.88 2kdg s ASP 280 Cb -0.21 -2.58 -0.01 0.00 -0.30 0.00 0.00 42.92 39.82 2kdg s ASP 280 CO 0.28 -1.30 -0.03 0.54 -0.17 0.00 0.00 175.17 174.49 2kdg s VAL 281 N -1.80 0.20 0.11 1.11 0.11 -1.26 -0.77 120.40 118.10 2kdg s VAL 281 Ca 0.73 -0.43 0.07 0.00 -2.93 0.00 0.00 61.98 59.42 2kdg s VAL 281 Cb -0.24 -0.24 -0.04 0.00 -1.53 0.00 0.00 36.38 34.34 2kdg s VAL 281 CO 0.29 -0.15 -0.18 -0.44 -3.33 0.00 0.00 175.10 171.29 2kdg s SER 282 N -0.61 2.27 0.19 3.54 0.01 -0.36 -5.00 113.70 113.74 2kdg s SER 282 Ca -0.05 -0.72 0.08 0.00 1.31 0.00 0.00 55.95 56.57 2kdg s SER 282 Cb -0.04 -0.11 -0.04 0.00 0.21 0.00 0.00 66.02 66.03 2kdg s SER 282 CO -0.00 -0.02 -0.17 0.26 0.41 0.00 0.00 173.24 173.72 2kdg s TRP 283 N -1.51 1.79 0.09 2.43 0.52 -1.24 -0.90 118.94 120.12 2kdg s TRP 283 Ca 0.06 -0.51 -0.09 0.00 0.02 0.00 0.00 56.10 55.59 2kdg s TRP 283 Cb -0.08 -0.86 -0.00 0.00 -1.15 0.00 0.00 33.47 31.38 2kdg s TRP 283 CO 0.04 0.36 0.20 0.71 0.02 0.00 0.00 176.95 178.28 2kdg s TYR 284 N -2.48 0.15 -0.14 -1.98 1.51 -0.06 -0.81 117.35 113.54 2kdg s TYR 284 Ca 0.19 -0.57 -0.06 0.00 -1.01 0.00 0.00 57.07 55.62 2kdg s TYR 284 Cb -0.03 -0.05 0.06 0.00 -0.11 0.00 0.00 41.96 41.83 2kdg s TYR 284 CO 0.07 -0.55 0.31 -1.17 -1.11 0.00 0.00 175.55 173.10 2kdg s LEU 285 N -2.86 -0.11 -0.63 -1.29 2.96 0.09 -1.34 118.68 115.51 2kdg s LEU 285 Ca 0.05 0.69 0.00 0.00 -0.22 0.00 0.00 54.13 54.65 2kdg s LEU 285 Cb 0.05 0.93 0.00 0.00 0.50 0.00 0.00 46.19 47.67 2kdg s LEU 285 CO -0.11 -0.21 0.00 0.59 -1.32 0.00 0.00 176.35 175.30 2kdg n ASN 286 N 4.83 -3.90 0.00 3.68 3.02 -0.46 -1.68 115.26 120.76 2kdg n ASN 286 Ca -0.15 0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 2kdg n ASN 286 Cb 0.52 -2.90 0.00 0.00 -0.61 0.00 0.00 39.78 36.79 2kdg n ASN 286 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2kdg n GLY 287 N 0.28 0.85 3.52 7.41 0.00 -1.26 -5.07 105.19 110.92 2kdg n GLY 287 Ca -0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 2kdg n GLY 287 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2kdg s ARG 288 N -0.34 1.77 0.72 1.61 1.70 -0.67 -5.16 118.95 118.58 2kdg s ARG 288 Ca 0.00 -1.94 -0.12 0.00 -0.47 0.00 0.00 55.73 53.21 2kdg s ARG 288 Cb 0.00 -1.47 0.03 0.00 -0.57 0.00 0.00 34.95 32.94 2kdg s ARG 288 CO 0.00 0.04 1.08 0.95 -1.08 0.00 0.00 175.30 176.29 2kdg s THR 289 N -2.80 3.55 0.01 4.99 -4.23 -1.26 -0.73 115.64 115.17 2kdg s THR 289 Ca 0.33 0.55 0.01 0.00 -1.18 0.00 0.00 61.69 61.40 2kdg s THR 289 Cb 0.05 -3.11 -0.01 0.00 1.34 0.00 0.00 72.50 70.77 2kdg s THR 289 CO 0.16 -0.61 -0.05 -0.69 -0.54 0.00 0.00 174.62 172.89 2kdg s VAL 290 N -2.83 0.36 0.23 2.29 1.01 0.01 -4.61 120.40 116.86 2kdg s VAL 290 Ca 0.61 -0.39 0.05 0.00 0.00 0.00 0.00 61.98 62.25 2kdg s VAL 290 Cb -0.17 -0.34 -0.05 0.00 0.00 0.00 0.00 36.38 35.82 2kdg s VAL 290 CO 0.52 -0.03 -0.06 -1.10 0.00 0.00 0.00 175.10 174.43 2kdg s GLN 291 N -0.46 1.36 0.54 2.72 -0.21 -1.26 -3.73 119.66 118.61 2kdg s GLN 291 Ca -0.02 -1.66 -0.20 0.00 0.02 0.00 0.00 55.36 53.50 2kdg s GLN 291 Cb -0.04 -0.85 -0.05 0.00 1.00 0.00 0.00 33.01 33.07 2kdg s GLN 291 CO -0.00 0.01 1.20 -1.54 -2.12 0.00 0.00 175.29 172.84 2kdg s SER 292 N -3.33 5.57 0.21 5.90 1.04 -1.26 -4.95 113.70 116.88 2kdg s SER 292 Ca 0.26 2.38 -0.14 0.00 0.48 0.00 0.00 55.95 58.93 2kdg s SER 292 Cb 0.04 -2.60 0.01 0.00 0.10 0.00 0.00 66.02 63.56 2kdg s SER 292 CO 0.08 -1.34 0.46 -0.62 0.98 0.00 0.00 173.24 172.80 2kdg s ASP 293 N -1.48 -0.12 0.40 7.02 2.15 -0.66 -4.97 116.67 119.01 2kdg s ASP 293 Ca 0.72 -0.76 0.10 0.00 0.43 0.00 0.00 52.55 53.04 2kdg s ASP 293 Cb -0.30 0.56 0.90 0.00 -0.30 0.00 0.00 42.92 43.78 2kdg s ASP 293 CO 0.34 -1.07 1.96 -0.78 -0.17 0.00 0.00 175.17 175.46 2kdg h ASP 294 N 2.29 0.50 1.12 -0.34 3.58 -2.01 -1.66 116.42 119.90 2kdg h ASP 294 Ca -0.28 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.18 2kdg h ASP 294 Cb 1.25 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 42.20 2kdg h ASP 294 CO 0.38 0.31 -0.36 0.18 -2.88 0.00 0.00 179.24 176.87 2kdg n LEU 295 N -4.48 0.74 -3.24 2.28 4.77 -1.26 -4.58 117.00 111.23 2kdg n LEU 295 Ca 0.11 0.37 -0.25 0.00 -0.03 0.00 0.00 56.01 56.21 2kdg n LEU 295 Cb 0.32 -0.24 -0.07 0.00 -2.33 0.00 0.00 43.42 41.10 2kdg n LEU 295 CO 0.33 -0.10 -0.24 1.41 -1.33 0.00 0.00 177.39 177.46 2kdg n HIS 296 N -2.16 0.24 -2.30 -1.77 8.25 -0.64 -1.08 115.22 115.76 2kdg n HIS 296 Ca 0.04 -3.64 -0.36 0.00 -0.26 0.00 0.00 57.72 53.50 2kdg n HIS 296 Cb 0.43 -0.36 -0.01 0.00 1.12 0.00 0.00 29.99 31.18 2kdg n HIS 296 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2kdg s LYS 297 N -1.33 3.67 -0.23 -0.41 1.02 -1.13 -1.65 119.74 119.69 2kdg s LYS 297 Ca 0.36 1.67 -0.02 0.00 0.02 0.00 0.00 55.97 58.00 2kdg s LYS 297 Cb 0.16 -2.28 0.07 0.00 -0.52 0.00 0.00 37.83 35.27 2kdg s LYS 297 CO -0.10 -0.60 0.06 -1.64 -0.92 0.00 0.00 175.35 172.15 2kdg s MET 298 N -2.89 0.64 0.12 1.68 -1.94 -1.26 -1.68 119.30 113.97 2kdg s MET 298 Ca 0.66 -0.58 0.02 0.00 -1.71 0.00 0.00 55.69 54.08 2kdg s MET 298 Cb -0.26 -2.02 -0.04 0.00 2.01 0.00 0.00 34.83 34.52 2kdg s MET 298 CO 0.31 -0.75 -0.05 0.96 -0.01 0.00 0.00 175.02 175.48 2kdg s ILE 299 N 1.82 0.71 -0.07 2.53 -0.00 -1.11 -5.03 121.20 120.05 2kdg s ILE 299 Ca 0.02 -1.96 -0.01 0.00 -0.00 0.00 0.00 60.65 58.70 2kdg s ILE 299 Cb -0.17 -1.82 0.03 0.00 -0.00 0.00 0.00 42.46 40.49 2kdg s ILE 299 CO -0.14 -0.75 0.00 -0.69 -0.00 0.00 0.00 174.94 173.37 2kdg s VAL 300 N -3.62 0.35 0.86 8.37 1.01 -1.26 -1.29 120.40 124.83 2kdg s VAL 300 Ca 0.16 0.14 -0.10 0.00 0.00 0.00 0.00 61.98 62.17 2kdg s VAL 300 Cb 0.05 -0.51 0.11 0.00 0.00 0.00 0.00 36.38 36.04 2kdg s VAL 300 CO -0.02 0.26 1.12 -0.55 0.00 0.00 0.00 175.10 175.91 2kdg s SER 301 N 1.96 3.50 0.41 3.32 0.15 -0.19 -4.94 113.70 117.91 2kdg s SER 301 Ca 0.05 2.02 0.16 0.00 0.70 0.00 0.00 55.95 58.88 2kdg s SER 301 Cb -0.12 -2.53 1.05 0.00 -1.71 0.00 0.00 66.02 62.70 2kdg s SER 301 CO -0.05 -2.70 1.84 -0.08 1.20 0.00 0.00 173.24 173.45 2kdg h GLU 302 N -1.59 0.43 -0.00 5.44 4.81 -2.02 -1.93 114.58 119.72 2kdg h GLU 302 Ca -0.44 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2kdg h GLU 302 Cb 1.26 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2kdg h GLU 302 CO 0.46 0.28 -0.01 1.63 -0.73 0.00 0.00 179.01 180.65 2kdg n LYS 303 N -4.54 1.06 -0.47 1.92 4.76 -1.26 -4.92 118.16 114.71 2kdg n LYS 303 Ca 0.20 -0.19 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 2kdg n LYS 303 Cb 0.69 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.39 2kdg n LYS 303 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2kdg n GLY 304 N 1.07 0.76 3.56 0.72 0.00 -0.72 -4.94 105.19 105.64 2kdg n GLY 304 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 2kdg n GLY 304 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2kdg s LEU 305 N 0.00 3.28 0.33 0.99 2.96 -1.26 -1.79 118.68 123.19 2kdg s LEU 305 Ca 0.00 -0.02 -0.26 0.00 -0.22 0.00 0.00 54.13 53.63 2kdg s LEU 305 Cb 0.00 -2.75 -0.10 0.00 0.50 0.00 0.00 46.19 43.84 2kdg s LEU 305 CO 0.00 -1.89 0.98 -2.28 -1.32 0.00 0.00 176.35 171.85 2kdg s HIS 306 N 6.48 3.59 0.08 5.38 5.65 0.04 -1.02 115.29 135.48 2kdg s HIS 306 Ca 0.48 1.75 0.02 0.00 0.25 0.00 0.00 55.06 57.56 2kdg s HIS 306 Cb -0.10 -3.01 -0.03 0.00 -1.18 0.00 0.00 32.58 28.26 2kdg s HIS 306 CO 0.20 -0.06 -0.08 -1.12 -0.65 0.00 0.00 174.74 173.03 2kdg s SER 307 N -1.52 1.08 -0.13 9.88 0.01 -0.41 -1.00 113.70 121.62 2kdg s SER 307 Ca 0.51 -0.79 -0.02 0.00 1.31 0.00 0.00 55.95 56.97 2kdg s SER 307 Cb -0.21 0.06 0.04 0.00 0.21 0.00 0.00 66.02 66.12 2kdg s SER 307 CO 0.27 -0.32 0.00 -0.22 0.41 0.00 0.00 173.24 173.37 2kdg s LEU 308 N -2.35 0.94 0.17 2.44 1.98 -1.24 -2.74 118.68 117.88 2kdg s LEU 308 Ca 0.02 -0.41 0.01 0.00 -2.89 0.00 0.00 54.13 50.86 2kdg s LEU 308 Cb -0.02 -0.57 -0.04 0.00 0.66 0.00 0.00 46.19 46.21 2kdg s LEU 308 CO -0.02 -0.23 0.33 -0.63 -1.89 0.00 0.00 176.35 173.92 2kdg s ILE 309 N 1.88 5.27 -0.26 6.68 1.09 -0.68 -1.26 121.20 133.92 2kdg s ILE 309 Ca 0.03 -0.55 -0.01 0.00 -1.10 0.00 0.00 60.65 59.02 2kdg s ILE 309 Cb -0.14 -3.74 0.08 0.00 -1.06 0.00 0.00 42.46 37.60 2kdg s ILE 309 CO -0.07 -0.13 0.05 -0.36 -0.10 0.00 0.00 174.94 174.33 2kdg s PHE 310 N -1.80 1.79 0.27 3.97 0.40 0.07 -3.99 117.98 118.70 2kdg s PHE 310 Ca 0.36 -1.58 -0.02 0.00 -0.60 0.00 0.00 56.93 55.10 2kdg s PHE 310 Cb -0.11 -1.57 0.38 0.00 0.51 0.00 0.00 43.02 42.23 2kdg s PHE 310 CO 0.29 -0.79 1.81 0.93 0.70 0.00 0.00 175.22 178.16 2kdg h GLU 311 N 8.07 0.83 -1.76 0.44 4.39 -1.36 -1.58 114.58 123.62 2kdg h GLU 311 Ca -0.15 -0.18 -0.29 0.00 0.34 0.00 0.00 59.36 59.08 2kdg h GLU 311 Cb 1.06 -0.12 -0.29 0.00 -0.10 0.00 0.00 28.75 29.30 2kdg h GLU 311 CO 0.42 0.76 -0.63 0.54 -1.16 0.00 0.00 179.01 178.95 2kdg s VAL 312 N -5.18 -0.49 0.28 3.13 0.11 -1.25 -3.78 120.40 113.23 2kdg s VAL 312 Ca -0.10 -0.72 -0.29 0.00 -2.93 0.00 0.00 61.98 57.93 2kdg s VAL 312 Cb 0.15 -0.60 -0.10 0.00 -1.53 0.00 0.00 36.38 34.31 2kdg s VAL 312 CO 0.80 -0.44 1.20 0.54 -3.33 0.00 0.00 175.10 173.86 2kdg s VAL 313 N 1.65 3.21 0.23 2.04 0.11 -0.72 -4.86 120.40 122.06 2kdg s VAL 313 Ca 0.16 1.18 0.08 0.00 -2.93 0.00 0.00 61.98 60.46 2kdg s VAL 313 Cb -0.13 -3.75 -0.05 0.00 -1.53 0.00 0.00 36.38 30.92 2kdg s VAL 313 CO -0.08 0.26 -0.13 -0.13 -3.33 0.00 0.00 175.10 171.70 2kdg s ARG 314 N -1.34 1.40 0.53 1.54 1.81 -1.26 -0.98 118.95 120.66 2kdg s ARG 314 Ca 0.48 -1.65 0.21 0.00 -1.72 0.00 0.00 55.73 53.05 2kdg s ARG 314 Cb -0.35 -1.17 1.36 0.00 -0.45 0.00 0.00 34.95 34.34 2kdg s ARG 314 CO 0.44 0.16 2.08 0.00 -0.68 0.00 0.00 175.30 177.31 2kdg h ALA 315 N 2.48 2.21 0.00 2.13 0.00 -1.94 -0.40 119.26 123.73 2kdg h ALA 315 Ca -0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2kdg h ALA 315 Cb 1.23 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2kdg h ALA 315 CO 0.63 -0.32 0.00 0.66 0.00 0.00 0.00 179.25 180.22 2kdg h SER 316 N 0.00 0.00 0.57 0.00 4.64 -1.97 -2.74 113.55 114.05 2kdg h SER 316 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2kdg h SER 316 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2kdg h SER 316 CO -0.00 0.00 -0.07 0.47 -0.87 0.00 0.00 176.83 176.35 2kdg n ASP 317 N -2.62 0.19 -4.75 4.97 8.00 -0.16 -4.95 116.55 117.23 2kdg n ASP 317 Ca 0.00 -0.18 -0.35 0.00 0.71 0.00 0.00 54.79 54.98 2kdg n ASP 317 Cb 0.20 -0.21 0.05 0.00 -0.02 0.00 0.00 41.12 41.13 2kdg n ASP 317 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2kdg s ALA 318 N -2.65 2.44 0.00 2.24 0.00 -1.04 -4.93 121.76 117.82 2kdg s ALA 318 Ca 0.25 0.82 0.00 0.00 0.00 0.00 0.00 51.96 53.02 2kdg s ALA 318 Cb 0.20 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.91 2kdg s ALA 318 CO 0.50 -1.31 0.00 0.41 0.00 0.00 0.00 175.76 175.36 2kdg n GLY 319 N 0.13 0.73 3.53 0.00 0.00 -0.37 -4.98 105.19 104.23 2kdg n GLY 319 Ca 0.12 -2.05 -0.43 0.00 0.00 0.00 0.00 46.02 43.67 2kdg n GLY 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kdg s ALA 320 N -1.34 3.14 0.48 4.61 0.00 -1.26 -1.22 121.76 126.17 2kdg s ALA 320 Ca 0.00 -1.21 -0.16 0.00 0.00 0.00 0.00 51.96 50.59 2kdg s ALA 320 Cb 0.00 -3.77 -0.08 0.00 0.00 0.00 0.00 23.12 19.27 2kdg s ALA 320 CO 0.00 -2.43 0.93 0.71 0.00 0.00 0.00 175.76 174.97 2kdg s TYR 321 N 4.07 3.43 0.05 0.00 1.51 0.10 -1.35 117.35 125.16 2kdg s TYR 321 Ca 0.32 1.40 -0.01 0.00 -1.01 0.00 0.00 57.07 57.76 2kdg s TYR 321 Cb -0.12 -2.72 -0.04 0.00 -0.11 0.00 0.00 41.96 38.97 2kdg s TYR 321 CO 0.20 -0.27 -0.03 0.00 -1.11 0.00 0.00 175.55 174.34 2kdg s ALA 322 N -2.50 0.47 -0.03 3.71 0.00 -0.45 -1.91 121.76 121.06 2kdg s ALA 322 Ca 0.58 -1.15 -0.00 0.00 0.00 0.00 0.00 51.96 51.38 2kdg s ALA 322 Cb -0.10 0.26 0.03 0.00 0.00 0.00 0.00 23.12 23.31 2kdg s ALA 322 CO 0.28 -0.35 0.02 0.00 0.00 0.00 0.00 175.76 175.72 2kdg s VAL 324 N 1.34 1.84 -0.12 0.00 1.01 -0.07 -0.67 120.40 123.72 2kdg s VAL 324 Ca -0.05 -1.23 -0.02 0.00 0.00 0.00 0.00 61.98 60.67 2kdg s VAL 324 Cb -0.13 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 2kdg s VAL 324 CO -0.03 0.11 -0.03 0.00 0.00 0.00 0.00 175.10 175.15 2kdg s ALA 325 N 1.29 3.10 -0.02 5.51 0.00 -0.31 -1.22 121.76 130.11 2kdg s ALA 325 Ca -0.04 -0.83 0.01 0.00 0.00 0.00 0.00 51.96 51.11 2kdg s ALA 325 Cb -0.17 -1.48 0.01 0.00 0.00 0.00 0.00 23.12 21.48 2kdg s ALA 325 CO -0.07 0.40 -0.03 0.15 0.00 0.00 0.00 175.76 176.21 2kdg s LYS 326 N -0.27 0.48 0.39 0.00 3.01 0.05 -1.15 119.74 122.25 2kdg s LYS 326 Ca 0.05 -0.07 0.06 0.00 -1.01 0.00 0.00 55.97 55.00 2kdg s LYS 326 Cb -0.13 -0.54 -0.02 0.00 -1.01 0.00 0.00 37.83 36.13 2kdg s LYS 326 CO 0.02 -0.03 0.22 0.54 0.51 0.00 0.00 175.35 176.61 2kdg s ASN 327 N 0.55 2.38 0.00 2.83 2.20 -0.33 -0.90 114.94 121.67 2kdg s ASN 327 Ca -0.06 -1.77 0.02 0.00 -0.94 0.00 0.00 52.86 50.11 2kdg s ASN 327 Cb -0.09 0.60 0.08 0.00 -2.00 0.00 0.00 41.25 39.84 2kdg s ASN 327 CO -0.01 -1.04 1.03 -2.11 -2.94 0.00 0.00 177.10 172.03 2kdg n ARG 328 N -0.81 0.00 -0.00 3.55 1.85 -1.26 -2.48 116.66 117.51 2kdg n ARG 328 Ca 0.01 0.44 0.04 0.00 -1.00 0.00 0.00 57.85 57.33 2kdg n ARG 328 Cb 0.63 -1.50 -0.05 0.00 -1.05 0.00 0.00 32.46 30.49 2kdg n ARG 328 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2kdg n ALA 329 N -1.47 2.81 0.00 2.89 0.00 -1.26 -5.09 120.51 118.39 2kdg n ALA 329 Ca 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2kdg n ALA 329 Cb 0.02 -0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.20 2kdg n ALA 329 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kdg n GLY 330 N 1.41 -1.40 3.05 0.00 0.00 -1.03 -4.42 105.19 102.79 2kdg n GLY 330 Ca 0.01 -1.11 -0.14 0.00 0.00 0.00 0.00 46.02 44.77 2kdg n GLY 330 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2kdg s GLU 331 N -1.45 0.54 0.05 1.61 2.12 -1.26 -1.19 118.70 119.12 2kdg s GLU 331 Ca 0.00 -0.64 -0.02 0.00 0.36 0.00 0.00 54.97 54.67 2kdg s GLU 331 Cb 0.00 -0.38 -0.03 0.00 0.26 0.00 0.00 34.13 33.98 2kdg s GLU 331 CO 0.00 0.08 0.00 0.00 -0.54 0.00 0.00 175.26 174.80 2kdg s ALA 332 N -1.07 0.34 -0.03 6.30 0.00 -0.30 -4.84 121.76 122.16 2kdg s ALA 332 Ca -0.06 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 50.89 2kdg s ALA 332 Cb -0.08 0.28 0.02 0.00 0.00 0.00 0.00 23.12 23.34 2kdg s ALA 332 CO 0.00 -0.35 -0.02 0.99 0.00 0.00 0.00 175.76 176.38 2kdg s THR 333 N -3.51 0.29 0.19 0.00 2.01 -1.26 -1.16 115.64 112.20 2kdg s THR 333 Ca 0.03 0.00 0.09 0.00 0.31 0.00 0.00 61.69 62.13 2kdg s THR 333 Cb 0.05 -0.36 -0.04 0.00 0.01 0.00 0.00 72.50 72.16 2kdg s THR 333 CO -0.09 0.16 -0.19 -0.36 -0.69 0.00 0.00 174.62 173.46 2kdg s PHE 334 N 0.90 1.93 -0.01 4.92 0.08 0.15 -4.99 117.98 120.96 2kdg s PHE 334 Ca -0.10 -0.45 -0.04 0.00 0.12 0.00 0.00 56.93 56.46 2kdg s PHE 334 Cb -0.13 -0.94 0.00 0.00 -0.57 0.00 0.00 43.02 41.38 2kdg s PHE 334 CO -0.01 0.41 0.09 0.99 -0.10 0.00 0.00 175.22 176.59 2kdg s THR 335 N -2.18 0.05 0.10 0.64 2.01 -1.26 -1.00 115.64 114.00 2kdg s THR 335 Ca 0.19 -0.44 -0.14 0.00 0.31 0.00 0.00 61.69 61.61 2kdg s THR 335 Cb -0.05 -0.27 0.02 0.00 0.01 0.00 0.00 72.50 72.21 2kdg s THR 335 CO 0.08 -0.24 0.34 0.54 -0.69 0.00 0.00 174.62 174.65 2kdg s VAL 336 N -0.77 0.09 -0.04 3.82 0.11 -0.80 -4.81 120.40 118.00 2kdg s VAL 336 Ca -0.09 -0.73 0.06 0.00 -2.93 0.00 0.00 61.98 58.30 2kdg s VAL 336 Cb -0.05 -1.17 -0.01 0.00 -1.53 0.00 0.00 36.38 33.62 2kdg s VAL 336 CO 0.00 -0.40 -0.23 -1.58 -3.33 0.00 0.00 175.10 169.56 2kdg s GLN 337 N -3.59 2.16 -0.28 1.54 0.74 -1.26 -0.72 119.66 118.24 2kdg s GLN 337 Ca 0.02 -0.83 0.02 0.00 0.05 0.00 0.00 55.36 54.62 2kdg s GLN 337 Cb 0.02 -1.93 0.08 0.00 1.10 0.00 0.00 33.01 32.28 2kdg s GLN 337 CO -0.10 0.41 -0.00 -1.17 -0.55 0.00 0.00 175.29 173.87 2kdg s LEU 338 N -0.28 3.22 -1.16 3.68 2.96 -0.36 -0.89 118.68 125.85 2kdg s LEU 338 Ca 0.01 -1.56 -0.12 0.00 -0.22 0.00 0.00 54.13 52.24 2kdg s LEU 338 Cb -0.11 -1.29 0.21 0.00 0.50 0.00 0.00 46.19 45.50 2kdg s LEU 338 CO 0.02 -0.31 1.30 -0.62 -1.32 0.00 0.00 176.35 175.42 2kdg s ASP 339 N 1.27 7.17 -0.11 3.68 2.15 -0.03 -1.24 116.67 129.55 2kdg s ASP 339 Ca 0.02 -3.23 -0.29 0.00 0.43 0.00 0.00 52.55 49.47 2kdg s ASP 339 Cb -0.19 -2.32 -0.06 0.00 -0.30 0.00 0.00 42.92 40.05 2kdg s ASP 339 CO -0.10 -0.56 1.98 -0.69 -0.17 0.00 0.00 175.17 175.63 2kdg s VAL 340 N 0.41 3.17 -0.76 1.11 1.01 -1.26 -3.70 120.40 120.37 2kdg s VAL 340 Ca 0.38 0.19 -0.26 0.00 0.00 0.00 0.00 61.98 62.28 2kdg s VAL 340 Cb -0.06 -3.17 0.01 0.00 0.00 0.00 0.00 36.38 33.17 2kdg s VAL 340 CO -0.03 -0.07 1.54 -0.76 0.00 0.00 0.00 175.10 175.78 2kdg s LEU 341 N 6.04 3.25 0.62 3.92 1.43 -0.06 -4.82 118.68 129.06 2kdg s LEU 341 Ca 0.89 -0.41 -0.19 0.00 -1.03 0.00 0.00 54.13 53.39 2kdg s LEU 341 Cb -0.35 -2.55 -0.02 0.00 0.03 0.00 0.00 46.19 43.30 2kdg s LEU 341 CO 0.36 -2.03 1.30 0.00 0.23 0.00 0.00 176.35 176.21 2kdg s ALA 342 N 7.02 2.48 -0.21 4.21 0.00 -1.26 -1.06 121.76 132.93 2kdg s ALA 342 Ca 0.50 1.22 -0.05 0.00 0.00 0.00 0.00 51.96 53.62 2kdg s ALA 342 Cb -0.08 -3.55 -0.20 0.00 0.00 0.00 0.00 23.12 19.30 2kdg s ALA 342 CO 0.11 -1.52 -0.01 1.17 0.00 0.00 0.00 175.76 175.51 2kdg n LYS 343 N -1.71 0.67 0.00 0.00 3.00 -1.26 -4.82 118.16 114.04 2kdg n LYS 343 Ca 0.15 0.24 0.02 0.00 -0.00 0.00 0.00 58.31 58.72 2kdg n LYS 343 Cb 0.48 -1.60 0.12 0.00 0.00 0.00 0.00 35.03 34.02 2kdg n LYS 343 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79