#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f9x n SER 241 N 0.00 -1.51 -3.62 6.12 7.64 -1.26 -3.59 113.62 117.39 1f9x n SER 241 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 1f9x n SER 241 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 1f9x n SER 241 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1f9x n ASP 242 N -0.65 2.34 -2.45 6.43 8.00 -1.26 -4.53 116.55 124.43 1f9x n ASP 242 Ca 0.00 -2.66 -0.02 0.00 0.71 0.00 0.00 54.79 52.82 1f9x n ASP 242 Cb 0.00 -1.05 -0.02 0.00 -0.02 0.00 0.00 41.12 40.03 1f9x n ASP 242 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1f9x n ALA 243 N 7.78 -2.48 -0.35 2.24 0.00 -1.26 -3.39 120.51 123.05 1f9x n ALA 243 Ca 0.49 1.12 0.35 0.00 0.00 0.00 0.00 53.44 55.40 1f9x n ALA 243 Cb 0.41 -2.54 0.71 0.00 0.00 0.00 0.00 19.45 18.03 1f9x n ALA 243 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1f9x h VAL 244 N 4.27 0.38 0.00 0.00 3.04 -1.79 0.77 116.25 122.92 1f9x h VAL 244 Ca -0.20 -0.02 -0.21 0.00 -1.01 0.00 0.00 66.70 65.26 1f9x h VAL 244 Cb 0.44 0.31 -0.03 0.00 -2.01 0.00 0.00 31.29 30.00 1f9x h VAL 244 CO 0.00 0.01 -1.18 -1.28 -1.01 0.00 0.00 177.57 174.12 1f9x h SER 245 N 0.07 0.00 -0.82 3.17 0.87 -1.93 -2.75 113.55 112.16 1f9x h SER 245 Ca 0.61 0.00 -0.43 0.00 -1.23 0.00 0.00 61.79 60.74 1f9x h SER 245 Cb 2.26 0.00 -0.25 0.00 -0.44 0.00 0.00 62.40 63.97 1f9x h SER 245 CO -0.07 0.85 0.45 -1.20 -0.53 0.00 0.00 176.83 176.33 1f9x n SER 246 N -3.17 3.49 0.00 6.23 7.64 0.25 -4.76 113.62 123.29 1f9x n SER 246 Ca -0.06 -3.67 0.00 0.00 1.01 0.00 0.00 58.87 56.15 1f9x n SER 246 Cb 0.92 -0.78 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 1f9x n SER 246 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1f9x n ASP 247 N -1.14 0.00 0.00 6.43 2.03 -0.14 -4.74 116.55 119.00 1f9x n ASP 247 Ca 0.53 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.84 1f9x n ASP 247 Cb 1.47 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.87 1f9x n ASP 247 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 1f9x n ARG 248 N -0.34 0.00 -1.98 -0.67 3.00 -1.24 -4.96 116.66 110.47 1f9x n ARG 248 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.85 57.78 1f9x n ARG 248 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 32.45 1f9x n ARG 248 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1f9x n ASN 249 N 0.00 -2.35 0.00 6.15 4.13 -1.04 -4.78 115.26 117.38 1f9x n ASN 249 Ca 0.00 0.27 0.00 0.00 1.68 0.00 0.00 54.58 56.53 1f9x n ASN 249 Cb 0.00 -2.19 0.00 0.00 -1.54 0.00 0.00 39.78 36.05 1f9x n ASN 249 CO 0.00 0.00 0.00 2.22 0.28 0.00 0.00 177.26 179.76 1f9x n PHE 250 N -2.41 0.00 -0.87 3.10 1.16 -1.26 -5.03 117.46 112.15 1f9x n PHE 250 Ca -0.08 0.00 -0.29 0.00 -1.87 0.00 0.00 57.45 55.21 1f9x n PHE 250 Cb 0.43 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.27 1f9x n PHE 250 CO 0.00 0.00 0.00 -0.35 -1.87 0.00 0.00 176.76 174.54 1f9x n PRO 251 N -0.54 1.81 -3.05 3.97 -0.04 -1.26 -4.55 135.00 131.34 1f9x n PRO 251 Ca 0.00 -1.57 -0.09 0.00 -0.04 0.00 0.00 63.50 61.80 1f9x n PRO 251 Cb 0.00 -2.61 0.01 0.00 -0.04 0.00 0.00 33.50 30.86 1f9x n PRO 251 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1f9x n ASN 252 N 5.44 -7.06 -0.08 3.54 5.03 -1.26 -4.87 115.26 116.01 1f9x n ASN 252 Ca 0.45 0.64 -0.07 0.00 0.87 0.00 0.00 54.58 56.47 1f9x n ASN 252 Cb 0.23 -3.39 -0.00 0.00 -1.02 0.00 0.00 39.78 35.60 1f9x n ASN 252 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 1f9x h SER 253 N 2.89 0.05 -1.68 6.41 4.64 -1.90 -3.37 113.55 120.59 1f9x h SER 253 Ca -0.11 0.04 -0.45 0.00 -0.47 0.00 0.00 61.79 60.81 1f9x h SER 253 Cb 0.77 0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.87 1f9x h SER 253 CO 0.11 0.07 1.25 0.42 -0.87 0.00 0.00 176.83 177.80 1f9x s THR 254 N -6.17 3.31 -1.38 2.95 -4.23 -1.26 -4.83 115.64 104.03 1f9x s THR 254 Ca -0.13 0.08 -0.14 0.00 -1.18 0.00 0.00 61.69 60.32 1f9x s THR 254 Cb 0.11 -3.81 0.08 0.00 1.34 0.00 0.00 72.50 70.22 1f9x s THR 254 CO 0.70 -0.78 2.03 0.59 -0.54 0.00 0.00 174.62 176.63 1f9x n ASN 255 N 13.54 4.36 -3.67 3.99 4.13 -1.26 -4.56 115.26 131.79 1f9x n ASN 255 Ca 0.26 -2.91 -0.27 0.00 1.68 0.00 0.00 54.58 53.35 1f9x n ASN 255 Cb 0.51 -1.64 0.02 0.00 -1.54 0.00 0.00 39.78 37.14 1f9x n ASN 255 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1f9x n LEU 256 N 6.10 -2.83 0.00 3.41 4.77 -1.26 -4.99 117.00 122.20 1f9x n LEU 256 Ca 0.48 -0.89 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 1f9x n LEU 256 Cb 0.40 -2.21 0.00 0.00 -2.33 0.00 0.00 43.42 39.28 1f9x n LEU 256 CO 0.85 0.24 0.00 -2.65 -1.33 0.00 0.00 177.39 174.50 1f9x n PRO 257 N -3.47 2.85 -3.75 3.23 -0.02 -1.26 -4.72 135.00 127.86 1f9x n PRO 257 Ca -0.15 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.06 1f9x n PRO 257 Cb 0.60 0.00 0.02 0.00 -0.02 0.00 0.00 33.50 34.11 1f9x n PRO 257 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1f9x n ARG 258 N 0.00 -2.65 -3.21 -0.52 0.63 -0.90 -4.92 116.66 105.09 1f9x n ARG 258 Ca 0.00 0.49 -0.26 0.00 -0.92 0.00 0.00 57.85 57.16 1f9x n ARG 258 Cb 0.00 -4.52 -0.06 0.00 0.45 0.00 0.00 32.46 28.32 1f9x n ARG 258 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1f9x n ASN 259 N -2.87 3.67 0.19 6.15 4.13 -1.24 -4.89 115.26 120.40 1f9x n ASN 259 Ca -0.20 -3.47 0.14 0.00 1.68 0.00 0.00 54.58 52.73 1f9x n ASN 259 Cb 0.64 -0.62 0.62 0.00 -1.54 0.00 0.00 39.78 38.87 1f9x n ASN 259 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1f9x h PRO 260 N 3.65 0.00 -0.34 3.52 0.13 -1.91 -2.10 132.00 134.95 1f9x h PRO 260 Ca 0.16 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.36 1f9x h PRO 260 Cb 0.63 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.69 1f9x h PRO 260 CO 0.79 0.00 -0.14 1.03 -0.23 0.00 0.00 178.00 179.45 1f9x h SER 261 N 0.00 -0.49 0.11 1.44 0.87 -2.00 -1.92 113.55 111.55 1f9x h SER 261 Ca 0.00 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1f9x h SER 261 Cb 0.30 0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1f9x h SER 261 CO 0.00 -0.18 -0.75 0.80 -0.53 0.00 0.00 176.83 176.17 1f9x n MET 262 N -5.33 0.30 -0.34 2.24 0.00 -1.15 -4.13 117.12 108.71 1f9x n MET 262 Ca 0.01 -0.23 0.05 0.00 -0.00 0.00 0.00 57.70 57.53 1f9x n MET 262 Cb 0.24 -1.50 0.20 0.00 0.00 0.00 0.00 33.22 32.16 1f9x n MET 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1f9x n ALA 263 N -1.15 2.84 -0.80 -5.12 0.00 -0.78 -4.44 120.51 111.06 1f9x n ALA 263 Ca 0.06 -0.86 -0.04 0.00 0.00 0.00 0.00 53.44 52.61 1f9x n ALA 263 Cb 0.36 -1.02 0.06 0.00 0.00 0.00 0.00 19.45 18.85 1f9x n ALA 263 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1f9x n ASP 264 N 0.50 -1.86 0.08 0.00 8.00 -0.84 -4.56 116.55 117.86 1f9x n ASP 264 Ca 0.14 -0.18 -0.03 0.00 0.71 0.00 0.00 54.79 55.43 1f9x n ASP 264 Cb 0.54 -0.29 -0.02 0.00 -0.02 0.00 0.00 41.12 41.33 1f9x n ASP 264 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1f9x h TYR 265 N -2.04 -0.21 0.00 1.24 5.03 -1.91 -2.62 116.97 116.45 1f9x h TYR 265 Ca -0.08 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.22 1f9x h TYR 265 Cb 0.27 0.07 0.00 0.00 1.55 0.00 0.00 36.73 38.62 1f9x h TYR 265 CO 0.00 -0.13 0.00 0.39 -1.32 0.00 0.00 178.16 177.10 1f9x n GLU 266 N -3.24 0.17 -0.03 1.82 1.02 -1.26 -1.91 120.64 117.21 1f9x n GLU 266 Ca -0.03 0.57 -0.15 0.00 -0.02 0.00 0.00 57.16 57.53 1f9x n GLU 266 Cb 0.09 -1.95 -0.10 0.00 -0.02 0.00 0.00 31.44 29.46 1f9x n GLU 266 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1f9x h ALA 267 N 2.09 0.07 -0.09 0.62 0.00 -1.83 -2.20 119.26 117.93 1f9x h ALA 267 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1f9x h ALA 267 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1f9x h ALA 267 CO 0.00 0.10 0.00 0.54 0.00 0.00 0.00 179.25 179.89 1f9x n ARG 268 N -4.50 0.00 -0.33 0.00 5.12 -0.81 -1.91 116.66 114.24 1f9x n ARG 268 Ca -0.09 0.49 0.22 0.00 -1.93 0.00 0.00 57.85 56.54 1f9x n ARG 268 Cb 0.48 -1.49 0.44 0.00 -1.16 0.00 0.00 32.46 30.74 1f9x n ARG 268 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 1f9x h ILE 269 N 0.00 0.31 -0.97 0.55 5.03 -1.63 0.66 117.51 121.47 1f9x h ILE 269 Ca 0.00 -0.11 0.06 0.00 -0.12 0.00 0.00 64.86 64.69 1f9x h ILE 269 Cb 0.00 -0.03 -0.06 0.00 -3.03 0.00 0.00 36.82 33.69 1f9x h ILE 269 CO 0.00 0.06 0.62 0.15 -0.68 0.00 0.00 178.15 178.30 1f9x h PHE 270 N 0.31 1.15 -0.29 1.37 3.57 -1.28 -2.13 116.94 119.64 1f9x h PHE 270 Ca 0.70 0.03 0.02 0.00 3.53 0.00 0.00 57.97 62.25 1f9x h PHE 270 Cb 1.57 -0.38 -0.03 0.00 2.79 0.00 0.00 35.95 39.90 1f9x h PHE 270 CO -0.05 0.60 0.14 1.79 -2.23 0.00 0.00 178.31 178.55 1f9x h THR 271 N 1.14 0.97 0.00 4.41 1.35 0.10 -1.17 112.91 119.72 1f9x h THR 271 Ca 0.41 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 66.17 1f9x h THR 271 Cb 0.14 0.66 0.00 0.00 -1.73 0.00 0.00 68.15 67.22 1f9x h THR 271 CO -0.17 0.05 0.00 0.49 -0.25 0.00 0.00 175.52 175.65 1f9x n PHE 272 N -4.98 0.26 -3.52 4.73 3.72 -0.83 -4.84 117.46 112.00 1f9x n PHE 272 Ca -0.01 0.11 -0.24 0.00 -0.05 0.00 0.00 57.45 57.27 1f9x n PHE 272 Cb 0.08 -0.68 -0.03 0.00 -0.94 0.00 0.00 39.48 37.91 1f9x n PHE 272 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1f9x n GLY 273 N -0.62 -0.46 3.55 1.37 0.00 -0.44 -1.95 105.19 106.64 1f9x n GLY 273 Ca 0.02 0.06 -0.18 0.00 0.00 0.00 0.00 46.02 45.91 1f9x n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1f9x n THR 274 N -3.65 -5.88 0.00 2.61 -2.24 -1.26 -4.92 114.28 98.94 1f9x n THR 274 Ca 0.03 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1f9x n THR 274 Cb 0.51 -4.40 0.00 0.00 -2.10 0.00 0.00 70.33 64.34 1f9x n THR 274 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 1f9x n TRP 275 N -2.66 0.00 -0.18 4.78 8.01 -0.82 -5.11 117.44 121.45 1f9x n TRP 275 Ca -0.18 0.00 -0.07 0.00 -1.31 0.00 0.00 57.50 55.94 1f9x n TRP 275 Cb 0.61 0.14 0.07 0.00 -2.01 0.00 0.00 31.31 30.12 1f9x n TRP 275 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.69 177.12 1f9x n ILE 276 N -2.16 0.00 -0.21 -0.99 -5.35 -1.26 -4.98 119.36 104.41 1f9x n ILE 276 Ca 0.00 -0.03 -0.18 0.00 -0.27 0.00 0.00 62.75 62.27 1f9x n ILE 276 Cb 0.16 -0.42 0.18 0.00 -1.74 0.00 0.00 39.64 37.81 1f9x n ILE 276 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1f9x n TYR 277 N -3.55 -2.94 -2.87 4.28 4.01 -1.26 -5.02 117.16 109.81 1f9x n TYR 277 Ca 0.03 -0.43 -0.22 0.00 -0.16 0.00 0.00 57.90 57.13 1f9x n TYR 277 Cb 0.14 -0.89 0.02 0.00 -0.31 0.00 0.00 39.34 38.30 1f9x n TYR 277 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1f9x s SER 278 N -2.52 5.59 -0.50 7.72 0.01 -1.26 -4.27 113.70 118.47 1f9x s SER 278 Ca 0.41 0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.76 1f9x s SER 278 Cb -0.07 -1.19 0.00 0.00 0.21 0.00 0.00 66.02 64.97 1f9x s SER 278 CO 0.34 -0.88 0.00 0.52 0.41 0.00 0.00 173.24 173.63 1f9x n VAL 279 N -2.15 0.00 0.14 3.43 0.31 -1.26 -4.85 118.33 113.95 1f9x n VAL 279 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1f9x n VAL 279 Cb 0.59 -0.98 0.14 0.00 -0.91 0.00 0.00 33.84 32.67 1f9x n VAL 279 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1f9x h ASN 280 N 0.00 0.00 0.00 4.52 7.08 -1.96 -2.75 115.58 122.46 1f9x h ASN 280 Ca -0.10 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.12 1f9x h ASN 280 Cb 0.80 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.04 1f9x h ASN 280 CO 0.14 0.61 0.00 0.29 -2.08 0.00 0.00 177.43 176.39 1f9x n LYS 281 N -3.55 0.00 -0.10 4.14 5.02 -1.26 -1.44 118.16 120.96 1f9x n LYS 281 Ca -0.00 0.55 -0.09 0.00 -2.02 0.00 0.00 58.31 56.75 1f9x n LYS 281 Cb 0.67 -1.26 0.07 0.00 -0.02 0.00 0.00 35.03 34.48 1f9x n LYS 281 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 1f9x h GLU 282 N 0.00 0.82 -0.00 1.97 4.11 -1.97 -1.84 114.58 117.66 1f9x h GLU 282 Ca 0.00 -0.34 0.00 0.00 0.07 0.00 0.00 59.36 59.09 1f9x h GLU 282 Cb 0.00 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 1f9x h GLU 282 CO 0.00 0.97 -0.04 0.37 0.07 0.00 0.00 179.01 180.37 1f9x h GLN 283 N 0.71 -0.05 -0.00 1.06 5.75 -1.43 -0.89 115.11 120.27 1f9x h GLN 283 Ca 0.09 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.60 1f9x h GLN 283 Cb 0.76 0.01 -0.00 0.00 1.07 0.00 0.00 27.48 29.32 1f9x h GLN 283 CO 0.06 -0.03 -0.00 -0.07 -2.65 0.00 0.00 178.83 176.14 1f9x h LEU 284 N -0.05 0.00 -1.86 -2.39 3.38 -1.35 -1.90 115.31 111.14 1f9x h LEU 284 Ca 0.00 -0.45 0.25 0.00 0.09 0.00 0.00 57.88 57.77 1f9x h LEU 284 Cb 0.06 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1f9x h LEU 284 CO -0.03 0.45 0.75 0.00 0.09 0.00 0.00 178.44 179.69 1f9x h ALA 285 N 0.55 2.73 0.01 1.53 0.00 -1.37 0.78 119.26 123.49 1f9x h ALA 285 Ca 0.00 -0.03 -0.31 0.00 0.00 0.00 0.00 54.91 54.57 1f9x h ALA 285 Cb 0.45 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 1f9x h ALA 285 CO 0.00 -1.19 -1.87 0.54 0.00 0.00 0.00 179.25 176.73 1f9x n ARG 286 N -3.89 0.65 0.00 0.00 5.12 -0.34 -4.19 116.66 114.01 1f9x n ARG 286 Ca 0.18 0.24 0.13 0.00 -1.93 0.00 0.00 57.85 56.47 1f9x n ARG 286 Cb 1.04 -1.73 0.34 0.00 -1.16 0.00 0.00 32.46 30.95 1f9x n ARG 286 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1f9x n ALA 287 N -2.64 2.71 -2.48 7.54 0.00 0.10 -4.89 120.51 120.85 1f9x n ALA 287 Ca -0.22 -0.52 -0.02 0.00 0.00 0.00 0.00 53.44 52.68 1f9x n ALA 287 Cb 1.07 -1.03 0.01 0.00 0.00 0.00 0.00 19.45 19.50 1f9x n ALA 287 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f9x n GLY 288 N 1.27 0.72 3.41 0.00 0.00 0.23 -4.32 105.19 106.51 1f9x n GLY 288 Ca 0.16 -0.64 -0.33 0.00 0.00 0.00 0.00 46.02 45.21 1f9x n GLY 288 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1f9x s PHE 289 N -2.84 2.80 0.13 1.61 0.40 -0.82 -2.11 117.98 117.15 1f9x s PHE 289 Ca 0.04 -0.50 0.04 0.00 -0.60 0.00 0.00 56.93 55.91 1f9x s PHE 289 Cb -0.02 -1.80 -0.04 0.00 0.51 0.00 0.00 43.02 41.67 1f9x s PHE 289 CO 0.05 -0.10 -0.10 1.52 0.70 0.00 0.00 175.22 177.29 1f9x s TYR 290 N 0.08 1.18 -0.06 0.36 1.13 0.61 -4.32 117.35 116.33 1f9x s TYR 290 Ca -0.05 -0.73 -0.30 0.00 -1.41 0.00 0.00 57.07 54.58 1f9x s TYR 290 Cb -0.15 -0.62 -0.02 0.00 -1.10 0.00 0.00 41.96 40.08 1f9x s TYR 290 CO 0.04 0.04 1.01 0.00 -2.51 0.00 0.00 175.55 174.14 1f9x s ALA 291 N -3.00 3.32 -0.02 9.51 0.00 -1.26 -2.28 121.76 128.02 1f9x s ALA 291 Ca 0.12 0.46 0.12 0.00 0.00 0.00 0.00 51.96 52.66 1f9x s ALA 291 Cb 0.01 -3.41 -0.20 0.00 0.00 0.00 0.00 23.12 19.52 1f9x s ALA 291 CO 0.00 -0.47 0.85 -0.07 0.00 0.00 0.00 175.76 176.07 1f9x h LEU 292 N 7.55 0.00 0.00 0.00 -0.00 -1.93 -3.44 115.31 117.49 1f9x h LEU 292 Ca -0.35 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.53 1f9x h LEU 292 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.84 1f9x h LEU 292 CO 0.82 0.92 0.00 0.61 -0.00 0.00 0.00 178.44 180.79 1f9x n GLY 293 N 1.48 -0.31 3.96 0.83 0.00 -1.26 -5.15 105.19 104.73 1f9x n GLY 293 Ca -0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 1f9x n GLY 293 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1f9x s GLU 294 N 0.00 2.90 -1.05 1.61 8.01 -1.26 -4.98 118.70 123.93 1f9x s GLU 294 Ca 0.00 -0.59 -0.23 0.00 0.01 0.00 0.00 54.97 54.16 1f9x s GLU 294 Cb 0.00 -2.54 -0.02 0.00 -4.31 0.00 0.00 34.13 27.26 1f9x s GLU 294 CO 0.00 -0.41 1.81 0.20 0.01 0.00 0.00 175.26 176.87 1f9x s GLY 295 N -4.28 0.61 0.00 -1.39 0.00 -1.26 -3.51 107.32 97.48 1f9x s GLY 295 Ca 0.51 -2.03 0.00 0.00 0.00 0.00 0.00 44.72 43.20 1f9x s GLY 295 CO 0.38 3.23 0.00 1.22 0.00 0.00 0.00 173.10 177.93 1f9x n ASP 296 N 12.22 0.00 -4.59 1.64 8.00 -1.26 -5.02 116.55 127.54 1f9x n ASP 296 Ca 0.41 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.62 1f9x n ASP 296 Cb 0.48 0.00 0.21 0.00 -0.02 0.00 0.00 41.12 41.78 1f9x n ASP 296 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1f9x s LYS 297 N -0.45 -0.06 0.16 -1.24 3.01 -1.23 -4.80 119.74 115.13 1f9x s LYS 297 Ca 0.00 0.85 -0.15 0.00 -1.01 0.00 0.00 55.97 55.66 1f9x s LYS 297 Cb 0.00 -1.65 0.02 0.00 -1.01 0.00 0.00 37.83 35.19 1f9x s LYS 297 CO 0.00 -3.15 0.41 0.14 0.51 0.00 0.00 175.35 173.26 1f9x s VAL 298 N -2.67 0.06 0.15 3.17 -7.23 -1.25 -4.54 120.40 108.09 1f9x s VAL 298 Ca 0.67 -0.85 -0.18 0.00 -1.81 0.00 0.00 61.98 59.82 1f9x s VAL 298 Cb -0.22 -1.46 0.04 0.00 0.56 0.00 0.00 36.38 35.29 1f9x s VAL 298 CO 0.61 -0.26 0.47 -0.75 -0.31 0.00 0.00 175.10 174.86 1f9x s LYS 299 N -3.87 1.19 -0.19 4.82 2.20 -0.97 -1.94 119.74 120.98 1f9x s LYS 299 Ca 0.08 -0.71 -0.17 0.00 -0.36 0.00 0.00 55.97 54.81 1f9x s LYS 299 Cb 0.01 0.50 -0.04 0.00 -1.51 0.00 0.00 37.83 36.80 1f9x s LYS 299 CO -0.06 -0.49 0.44 0.00 -0.36 0.00 0.00 175.35 174.88 1f9x n PHE 301 N 4.47 0.19 -0.01 0.00 7.35 -0.90 -2.71 117.46 125.85 1f9x n PHE 301 Ca -0.07 0.06 0.07 0.00 -0.76 0.00 0.00 57.45 56.74 1f9x n PHE 301 Cb 0.51 -0.36 -0.15 0.00 0.35 0.00 0.00 39.48 39.83 1f9x n PHE 301 CO 0.00 0.00 0.00 1.58 -0.76 0.00 0.00 176.76 177.58 1f9x n HIS 302 N -1.89 0.13 -0.10 -5.13 -0.00 -1.26 -3.52 115.22 103.45 1f9x n HIS 302 Ca 0.02 0.04 -0.11 0.00 0.46 0.00 0.00 57.72 58.13 1f9x n HIS 302 Cb 0.42 -0.65 -0.15 0.00 -0.12 0.00 0.00 29.99 29.49 1f9x n HIS 302 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1f9x n GLY 304 N 1.86 0.69 3.32 0.00 0.00 -1.10 -4.71 105.19 105.25 1f9x n GLY 304 Ca -0.35 -0.22 -0.14 0.00 0.00 0.00 0.00 46.02 45.31 1f9x n GLY 304 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1f9x s GLY 305 N -2.03 -0.27 0.11 -0.02 0.00 -1.10 -4.14 107.32 99.87 1f9x s GLY 305 Ca 0.00 0.49 0.02 0.00 0.00 0.00 0.00 44.72 45.23 1f9x s GLY 305 CO 0.00 0.24 0.22 -0.32 0.00 0.00 0.00 173.10 173.24 1f9x s GLY 306 N -1.55 1.91 -0.44 0.20 0.00 -1.26 0.06 107.32 106.25 1f9x s GLY 306 Ca -0.10 -0.98 0.07 0.00 0.00 0.00 0.00 44.72 43.70 1f9x s GLY 306 CO 0.03 -0.97 0.65 -0.10 0.00 0.00 0.00 173.10 172.70 1f9x n LEU 307 N -0.12 -1.34 -4.75 0.66 0.00 -0.82 -4.88 117.00 105.74 1f9x n LEU 307 Ca -0.07 -4.00 -0.30 0.00 0.00 0.00 0.00 56.01 51.65 1f9x n LEU 307 Cb 0.53 0.71 0.11 0.00 0.00 0.00 0.00 43.42 44.77 1f9x n LEU 307 CO 0.49 2.01 0.69 0.42 0.00 0.00 0.00 177.39 180.99 1f9x s THR 308 N -0.17 2.92 -0.16 1.96 -4.23 -1.12 -3.74 115.64 111.11 1f9x s THR 308 Ca 0.33 0.30 -0.29 0.00 -1.18 0.00 0.00 61.69 60.85 1f9x s THR 308 Cb 0.16 -2.86 -0.01 0.00 1.34 0.00 0.00 72.50 71.13 1f9x s THR 308 CO -0.16 -0.39 1.09 -0.62 -0.54 0.00 0.00 174.62 173.99 1f9x s ASP 309 N -3.55 7.12 0.00 3.99 2.15 -1.26 -4.83 116.67 120.28 1f9x s ASP 309 Ca 0.62 1.54 0.05 0.00 0.43 0.00 0.00 52.55 55.19 1f9x s ASP 309 Cb -0.17 -2.55 0.08 0.00 -0.30 0.00 0.00 42.92 39.98 1f9x s ASP 309 CO 0.56 -0.60 0.97 1.87 -0.17 0.00 0.00 175.17 177.80 1f9x n TRP 310 N 5.79 0.00 -3.81 -5.34 -0.00 -1.26 -5.02 117.44 107.80 1f9x n TRP 310 Ca 0.11 -0.42 -0.05 0.00 -0.00 0.00 0.00 57.50 57.14 1f9x n TRP 310 Cb 0.47 0.34 -0.01 0.00 -0.00 0.00 0.00 31.31 32.10 1f9x n TRP 310 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 1f9x s LYS 311 N 0.00 1.49 1.02 5.87 -0.14 -1.26 -5.17 119.74 121.54 1f9x s LYS 311 Ca 0.06 -0.83 -0.24 0.00 -1.36 0.00 0.00 55.97 53.60 1f9x s LYS 311 Cb 0.07 0.50 -0.10 0.00 -1.68 0.00 0.00 37.83 36.62 1f9x s LYS 311 CO -0.03 -0.68 -1.03 -2.30 -0.76 0.00 0.00 175.35 170.55 1f9x n PRO 312 N -0.47 -0.52 -0.22 -1.68 -0.02 -1.26 -4.65 135.00 126.18 1f9x n PRO 312 Ca -0.05 -0.15 0.21 0.00 -2.02 0.00 0.00 63.50 61.49 1f9x n PRO 312 Cb 0.60 -1.21 0.37 0.00 -0.02 0.00 0.00 33.50 33.25 1f9x n PRO 312 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1f9x n SER 313 N 1.90 0.20 0.00 2.55 2.88 -1.26 -4.81 113.62 115.08 1f9x n SER 313 Ca -0.01 0.99 0.00 0.00 -1.33 0.00 0.00 58.87 58.52 1f9x n SER 313 Cb 0.69 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 63.66 1f9x n SER 313 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1f9x n GLU 314 N -4.31 0.00 -1.60 -1.46 -0.58 -1.26 -4.70 120.64 106.73 1f9x n GLU 314 Ca 0.24 0.00 -0.45 0.00 -0.42 0.00 0.00 57.16 56.53 1f9x n GLU 314 Cb 0.83 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.68 1f9x n GLU 314 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1f9x n ASP 315 N 0.87 1.54 -0.07 1.62 9.92 -1.26 -4.58 116.55 124.59 1f9x n ASP 315 Ca 0.00 1.18 0.25 0.00 -0.53 0.00 0.00 54.79 55.69 1f9x n ASP 315 Cb 0.00 -1.31 0.69 0.00 -0.64 0.00 0.00 41.12 39.86 1f9x n ASP 315 CO 0.00 0.00 0.00 -0.65 0.13 0.00 0.00 177.20 176.68 1f9x h PRO 316 N 2.36 0.00 0.30 -0.24 0.11 -1.97 -0.42 132.00 132.14 1f9x h PRO 316 Ca -0.41 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 1f9x h PRO 316 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1f9x h PRO 316 CO 0.63 0.00 -0.15 -1.49 -0.21 0.00 0.00 178.00 176.78 1f9x h TRP 317 N 0.00 -0.38 -0.07 0.65 -0.00 -1.92 0.17 115.95 114.40 1f9x h TRP 317 Ca 0.34 -0.01 -0.02 0.00 -0.00 0.00 0.00 58.89 59.20 1f9x h TRP 317 Cb 1.71 0.13 -0.00 0.00 -0.00 0.00 0.00 29.16 30.99 1f9x h TRP 317 CO 0.00 -0.13 -0.05 1.49 -0.00 0.00 0.00 178.44 179.76 1f9x h GLU 318 N -0.58 0.16 -0.80 0.49 4.81 -1.47 -2.76 114.58 114.43 1f9x h GLU 318 Ca -0.04 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1f9x h GLU 318 Cb 0.42 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.76 1f9x h GLU 318 CO 0.07 0.56 0.53 0.37 -0.73 0.00 0.00 179.01 179.80 1f9x h GLN 319 N -0.25 1.04 0.07 1.92 4.15 -1.26 -2.57 115.11 118.21 1f9x h GLN 319 Ca 0.01 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.37 1f9x h GLN 319 Cb 0.52 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 27.98 1f9x h GLN 319 CO 0.01 0.69 -0.03 1.25 -1.93 0.00 0.00 178.83 178.81 1f9x h HIS 320 N 1.07 -0.09 -0.78 3.99 2.76 -0.70 -2.24 115.15 119.17 1f9x h HIS 320 Ca 0.30 -0.00 0.15 0.00 -2.20 0.00 0.00 60.37 58.62 1f9x h HIS 320 Cb -0.10 0.03 -0.05 0.00 1.55 0.00 0.00 27.41 28.84 1f9x h HIS 320 CO -0.02 0.26 0.52 0.00 -1.30 0.00 0.00 177.93 177.38 1f9x h ALA 321 N 0.45 2.08 -0.01 5.26 0.00 -1.43 0.10 119.26 125.71 1f9x h ALA 321 Ca -0.01 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 1f9x h ALA 321 Cb 0.38 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1f9x h ALA 321 CO 0.02 -0.29 -0.81 0.87 0.00 0.00 0.00 179.25 179.03 1f9x h LYS 322 N 0.45 0.20 -0.65 0.00 1.57 -1.40 -3.18 116.57 113.56 1f9x h LYS 322 Ca 0.38 -0.20 0.01 0.00 -1.87 0.00 0.00 60.65 58.98 1f9x h LYS 322 Cb 0.84 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.17 1f9x h LYS 322 CO -0.13 0.90 0.43 2.35 -0.57 0.00 0.00 179.45 182.43 1f9x h TRP 323 N 0.12 0.81 0.00 -1.35 7.01 -0.17 -3.45 115.95 118.92 1f9x h TRP 323 Ca -0.03 0.02 0.00 0.00 2.11 0.00 0.00 58.89 60.99 1f9x h TRP 323 Cb 1.41 -0.27 0.00 0.00 -2.10 0.00 0.00 29.16 28.19 1f9x h TRP 323 CO 0.03 0.50 0.00 0.66 -2.79 0.00 0.00 178.44 176.84 1f9x n TYR 324 N -4.44 0.00 0.73 2.65 4.01 -1.00 -5.02 117.16 114.09 1f9x n TYR 324 Ca 0.07 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.93 1f9x n TYR 324 Cb 0.05 0.00 0.49 0.00 -0.31 0.00 0.00 39.34 39.57 1f9x n TYR 324 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1f9x n PRO 325 N 0.00 0.09 -1.35 -0.72 -0.04 -1.25 -3.99 135.00 127.74 1f9x n PRO 325 Ca 0.00 0.16 -0.23 0.00 -0.04 0.00 0.00 63.50 63.39 1f9x n PRO 325 Cb 0.00 -1.62 -0.09 0.00 -0.04 0.00 0.00 33.50 31.75 1f9x n PRO 325 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1f9x n GLY 326 N 0.96 3.95 3.14 0.55 0.00 -1.26 -4.79 105.19 107.73 1f9x n GLY 326 Ca 0.05 -1.68 -0.34 0.00 0.00 0.00 0.00 46.02 44.05 1f9x n GLY 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f9x n LYS 328 N 4.56 0.00 -0.28 0.00 4.01 -1.26 -1.31 118.16 123.87 1f9x n LYS 328 Ca -0.11 0.04 -0.03 0.00 -0.51 0.00 0.00 58.31 57.71 1f9x n LYS 328 Cb 0.43 -0.37 0.03 0.00 -0.51 0.00 0.00 35.03 34.61 1f9x n LYS 328 CO 0.00 0.00 0.00 -0.92 -1.11 0.00 0.00 177.40 175.37 1f9x h TYR 329 N 0.00 -0.94 -0.98 2.13 3.20 -1.94 -0.40 116.97 118.04 1f9x h TYR 329 Ca 0.00 0.09 0.23 0.00 3.14 0.00 0.00 58.73 62.18 1f9x h TYR 329 Cb 0.00 0.53 -0.19 0.00 1.54 0.00 0.00 36.73 38.61 1f9x h TYR 329 CO 0.00 -0.39 -0.13 1.25 -1.64 0.00 0.00 178.16 177.25 1f9x h LEU 330 N -0.08 -0.73 -0.13 2.82 7.12 -1.65 0.32 115.31 122.98 1f9x h LEU 330 Ca 0.30 0.29 -0.21 0.00 0.13 0.00 0.00 57.88 58.38 1f9x h LEU 330 Cb 0.58 0.56 0.01 0.00 -0.53 0.00 0.00 40.66 41.27 1f9x h LEU 330 CO -0.82 -0.34 -0.74 -0.07 -0.13 0.00 0.00 178.44 176.34 1f9x h LEU 331 N 0.00 0.87 -2.11 2.25 -0.00 0.22 -3.16 115.31 113.39 1f9x h LEU 331 Ca 0.53 -0.64 0.01 0.00 -0.00 0.00 0.00 57.88 57.77 1f9x h LEU 331 Cb 0.94 -0.26 -0.00 0.00 -0.00 0.00 0.00 40.66 41.34 1f9x h LEU 331 CO -0.97 1.38 0.30 -0.08 -0.00 0.00 0.00 178.44 179.06 1f9x h GLU 332 N 0.43 0.00 0.00 1.13 4.81 0.62 0.97 114.58 122.53 1f9x h GLU 332 Ca -0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1f9x h GLU 332 Cb 1.38 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.76 1f9x h GLU 332 CO 0.15 0.00 -0.12 0.37 -0.73 0.00 0.00 179.01 178.68 1f9x h GLN 333 N 0.00 0.00 -0.54 1.92 5.75 -1.34 -3.42 115.11 117.49 1f9x h GLN 333 Ca 0.01 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1f9x h GLN 333 Cb 0.61 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.16 1f9x h GLN 333 CO -0.00 0.00 0.00 1.63 -2.65 0.00 0.00 178.83 177.81 1f9x n LYS 334 N -2.85 3.75 -0.95 1.69 4.76 -1.20 -5.08 118.16 118.28 1f9x n LYS 334 Ca -0.02 -2.86 0.12 0.00 -2.87 0.00 0.00 58.31 52.69 1f9x n LYS 334 Cb 0.06 -1.90 -0.03 0.00 -1.84 0.00 0.00 35.03 31.32 1f9x n LYS 334 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1f9x n GLY 335 N 0.68 -1.27 0.25 0.72 0.00 0.33 -2.50 105.19 103.40 1f9x n GLY 335 Ca 0.24 -0.70 0.15 0.00 0.00 0.00 0.00 46.02 45.72 1f9x n GLY 335 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1f9x h GLN 336 N -0.93 0.00 -0.94 1.61 4.15 -1.95 -2.94 115.11 114.12 1f9x h GLN 336 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.43 1f9x h GLN 336 Cb 1.22 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.86 1f9x h GLN 336 CO 0.01 0.00 0.60 1.05 -1.93 0.00 0.00 178.83 178.56 1f9x h GLU 337 N 0.00 1.24 0.16 1.69 4.11 -1.97 0.37 114.58 120.19 1f9x h GLU 337 Ca 0.00 -0.09 -0.01 0.00 0.07 0.00 0.00 59.36 59.33 1f9x h GLU 337 Cb 0.63 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1f9x h GLU 337 CO 0.00 0.84 -0.07 -0.92 0.07 0.00 0.00 179.01 178.93 1f9x h TYR 338 N 1.28 -0.19 -0.86 2.06 3.20 -1.32 -2.68 116.97 118.46 1f9x h TYR 338 Ca 0.34 -0.00 0.20 0.00 3.14 0.00 0.00 58.73 62.41 1f9x h TYR 338 Cb -0.12 0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.16 1f9x h TYR 338 CO 0.00 0.09 0.58 0.82 -1.64 0.00 0.00 178.16 178.01 1f9x h ILE 339 N -1.00 0.67 -0.45 1.81 1.08 -1.45 0.33 117.51 118.50 1f9x h ILE 339 Ca -0.02 -0.10 -0.12 0.00 -0.39 0.00 0.00 64.86 64.22 1f9x h ILE 339 Cb 0.37 0.34 -0.01 0.00 -3.07 0.00 0.00 36.82 34.45 1f9x h ILE 339 CO 0.04 0.06 -0.19 0.78 -0.69 0.00 0.00 178.15 178.14 1f9x h ASN 340 N 0.30 0.95 0.27 1.72 2.35 -0.31 0.22 115.58 121.09 1f9x h ASN 340 Ca 0.44 -0.39 -0.11 0.00 -0.55 0.00 0.00 56.30 55.69 1f9x h ASN 340 Cb 1.23 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 39.32 1f9x h ASN 340 CO -0.13 1.13 -0.42 -1.13 -1.65 0.00 0.00 177.43 175.23 1f9x h ASN 341 N 0.77 0.21 0.02 5.81 -0.73 -0.14 -2.49 115.58 119.04 1f9x h ASN 341 Ca 0.10 -0.09 -0.00 0.00 1.87 0.00 0.00 56.30 58.18 1f9x h ASN 341 Cb 0.76 -0.06 0.00 0.00 0.27 0.00 0.00 38.32 39.29 1f9x h ASN 341 CO 0.06 0.61 -0.01 0.40 -0.37 0.00 0.00 177.43 178.12 1f9x h ILE 342 N 0.17 0.00 -0.82 2.57 1.08 -0.41 -3.06 117.51 117.04 1f9x h ILE 342 Ca 0.01 -0.08 0.15 0.00 -0.39 0.00 0.00 64.86 64.55 1f9x h ILE 342 Cb 0.82 0.00 -0.15 0.00 -3.07 0.00 0.00 36.82 34.42 1f9x h ILE 342 CO 0.06 0.00 -0.28 -0.74 -0.69 0.00 0.00 178.15 176.50 1f9x h HIS 343 N -0.11 -0.71 0.00 1.37 2.76 -0.68 -3.27 115.15 114.50 1f9x h HIS 343 Ca -0.00 0.08 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 1f9x h HIS 343 Cb 0.02 0.44 0.00 0.00 1.55 0.00 0.00 27.41 29.42 1f9x h HIS 343 CO 0.04 -0.38 0.00 -0.11 -1.30 0.00 0.00 177.93 176.18 1f9x n LEU 344 N -5.50 0.00 0.00 0.26 7.94 -0.94 -4.96 117.00 113.80 1f9x n LEU 344 Ca 0.10 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.00 1f9x n LEU 344 Cb 0.40 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.35 1f9x n LEU 344 CO -0.06 0.00 0.00 0.35 -1.11 0.00 0.00 177.39 176.57 1f9x n THR 345 N 0.00 0.00 0.10 1.96 -2.24 -1.16 -4.80 114.28 108.14 1f9x n THR 345 Ca 0.00 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.83 1f9x n THR 345 Cb 0.00 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.22 1f9x n THR 345 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 175.07 175.62 1f9x h HIS 346 N 0.00 0.00 0.00 4.78 2.07 -1.92 -3.46 115.15 116.62 1f9x h HIS 346 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1f9x h HIS 346 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 1f9x h HIS 346 CO 0.00 0.34 0.00 -1.13 -3.07 0.00 0.00 177.93 174.07 1f9x n SER 347 N -2.94 0.00 0.00 3.10 3.41 -1.26 -5.07 113.62 110.86 1f9x n SER 347 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 1f9x n SER 347 Cb 0.70 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.65 1f9x n SER 347 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1f9x n LEU 348 N 0.00 0.00 -2.66 1.04 4.77 -1.26 -4.73 117.00 114.16 1f9x n LEU 348 Ca 0.00 0.37 -0.06 0.00 -0.03 0.00 0.00 56.01 56.29 1f9x n LEU 348 Cb 0.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1f9x n LEU 348 CO 0.00 0.00 -0.04 -1.84 -1.33 0.00 0.00 177.39 174.18 1f9x n GLU 349 N -0.61 -2.72 -0.01 3.23 0.28 -1.26 -4.71 120.64 114.83 1f9x n GLU 349 Ca 0.00 0.15 0.01 0.00 -0.16 0.00 0.00 57.16 57.16 1f9x n GLU 349 Cb 0.00 -4.69 -0.05 0.00 1.43 0.00 0.00 31.44 28.13 1f9x n GLU 349 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 1f9x n GLU 350 N -2.72 1.18 -2.38 3.44 -0.00 -1.26 -5.09 120.64 113.81 1f9x n GLU 350 Ca -0.02 -0.04 -0.02 0.00 -0.00 0.00 0.00 57.16 57.08 1f9x n GLU 350 Cb 0.52 -1.16 0.00 0.00 -0.00 0.00 0.00 31.44 30.80 1f9x n GLU 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1f9x n LEU 352 N 0.25 0.00 0.00 0.00 -0.00 -1.26 -4.09 117.00 111.90 1f9x n LEU 352 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.03 1f9x n LEU 352 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.51 1f9x n LEU 352 CO 0.32 0.00 0.00 0.52 -0.00 0.00 0.00 177.39 178.23 1f9x n VAL 353 N 0.00 0.00 0.00 1.47 0.31 -1.26 -5.08 118.33 113.77 1f9x n VAL 353 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1f9x n VAL 353 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1f9x n VAL 353 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1f9x n ARG 354 N 0.00 0.00 -2.70 5.55 1.74 -1.26 -1.64 116.66 118.36 1f9x n ARG 354 Ca 0.00 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 1f9x n ARG 354 Cb 0.00 0.00 0.06 0.00 -1.02 0.00 0.00 32.46 31.50 1f9x n ARG 354 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1f9x n THR 355 N 0.00 0.59 0.25 0.55 -2.24 -1.26 -5.17 114.28 107.00 1f9x n THR 355 Ca 0.00 -2.55 0.03 0.00 -2.27 0.00 0.00 64.05 59.26 1f9x n THR 355 Cb 0.00 0.76 0.03 0.00 -2.10 0.00 0.00 70.33 69.02 1f9x n THR 355 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57