#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ot7 n GLU 241 N 0.00 2.52 0.00 1.09 4.71 -1.26 -5.04 120.64 122.65 1ot7 n GLU 241 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1ot7 n GLU 241 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 1ot7 n GLU 241 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 1ot7 n LEU 242 N 0.00 0.00 -4.47 -4.62 7.94 -1.26 -5.12 117.00 109.47 1ot7 n LEU 242 Ca 0.00 0.00 -0.28 0.00 -1.11 0.00 0.00 56.01 54.62 1ot7 n LEU 242 Cb 0.00 0.00 0.26 0.00 0.53 0.00 0.00 43.42 44.21 1ot7 n LEU 242 CO 0.00 0.00 0.50 0.35 -1.11 0.00 0.00 177.39 177.13 1ot7 n THR 243 N 0.00 0.00 -0.08 1.96 -2.24 -1.26 -4.68 114.28 107.98 1ot7 n THR 243 Ca 0.00 -0.46 -0.12 0.00 -2.27 0.00 0.00 64.05 61.21 1ot7 n THR 243 Cb 0.00 -1.00 -0.04 0.00 -2.10 0.00 0.00 70.33 67.19 1ot7 n THR 243 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1ot7 h VAL 244 N -2.72 1.27 -0.72 2.28 -1.51 -1.99 -1.43 116.25 111.42 1ot7 h VAL 244 Ca -0.62 -1.01 0.10 0.00 -1.23 0.00 0.00 66.70 63.94 1ot7 h VAL 244 Cb 1.33 1.44 -0.05 0.00 -2.13 0.00 0.00 31.29 31.88 1ot7 h VAL 244 CO 0.49 0.32 0.48 0.44 -1.23 0.00 0.00 177.57 178.07 1ot7 h ASP 245 N 0.22 0.52 0.24 4.19 3.45 -1.99 -0.93 116.42 122.11 1ot7 h ASP 245 Ca 0.07 0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.53 1ot7 h ASP 245 Cb 0.49 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 39.17 1ot7 h ASP 245 CO 0.02 0.31 -0.11 1.56 -1.57 0.00 0.00 179.24 179.44 1ot7 h GLN 246 N 0.58 -0.31 -0.88 3.56 4.20 -1.85 -2.64 115.11 117.76 1ot7 h GLN 246 Ca 0.34 0.02 0.21 0.00 0.06 0.00 0.00 58.65 59.28 1ot7 h GLN 246 Cb 0.54 0.07 -0.06 0.00 0.30 0.00 0.00 27.48 28.33 1ot7 h GLN 246 CO -0.12 -0.05 0.59 0.37 -0.67 0.00 0.00 178.83 178.96 1ot7 h GLN 247 N -1.02 0.33 0.00 1.46 5.75 -1.09 0.38 115.11 120.91 1ot7 h GLN 247 Ca -0.03 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.45 1ot7 h GLN 247 Cb 0.41 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.88 1ot7 h GLN 247 CO 0.05 0.22 0.00 2.41 -2.65 0.00 0.00 178.83 178.86 1ot7 n THR 248 N -4.47 0.00 -0.36 2.39 -1.04 -0.37 0.47 114.28 110.90 1ot7 n THR 248 Ca 0.19 1.40 0.00 0.00 -2.04 0.00 0.00 64.05 63.59 1ot7 n THR 248 Cb 0.73 -2.40 0.05 0.00 -1.82 0.00 0.00 70.33 66.89 1ot7 n THR 248 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1ot7 n LEU 249 N -1.71 -0.57 -0.17 -4.42 7.94 -0.21 0.12 117.00 117.98 1ot7 n LEU 249 Ca 0.00 1.63 -0.00 0.00 -1.11 0.00 0.00 56.01 56.53 1ot7 n LEU 249 Cb 0.00 -0.39 0.24 0.00 0.53 0.00 0.00 43.42 43.80 1ot7 n LEU 249 CO 0.00 -1.48 1.15 0.25 -1.11 0.00 0.00 177.39 176.20 1ot7 h LEU 250 N 0.00 0.81 -0.36 -1.96 5.85 -0.23 0.22 115.31 119.63 1ot7 h LEU 250 Ca 0.34 -0.06 -0.14 0.00 0.84 0.00 0.00 57.88 58.86 1ot7 h LEU 250 Cb 0.58 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1ot7 h LEU 250 CO -0.93 0.65 -0.33 0.44 -0.34 0.00 0.00 178.44 177.93 1ot7 h ASP 251 N 0.92 0.91 0.76 1.25 3.32 0.62 -0.22 116.42 123.98 1ot7 h ASP 251 Ca 0.23 -0.46 -0.04 0.00 0.02 0.00 0.00 57.03 56.79 1ot7 h ASP 251 Cb 0.02 -0.26 0.01 0.00 0.22 0.00 0.00 39.33 39.32 1ot7 h ASP 251 CO -0.04 1.18 -0.37 0.22 -1.72 0.00 0.00 179.24 178.52 1ot7 h TYR 252 N 0.66 -0.95 -0.62 4.55 3.20 0.49 -2.12 116.97 122.18 1ot7 h TYR 252 Ca 0.06 -0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.03 1ot7 h TYR 252 Cb 0.91 0.31 -0.09 0.00 1.54 0.00 0.00 36.73 39.40 1ot7 h TYR 252 CO 0.07 -0.57 0.12 0.82 -1.64 0.00 0.00 178.16 176.95 1ot7 h ILE 253 N -1.13 0.60 0.00 1.81 1.08 -0.59 0.41 117.51 119.71 1ot7 h ILE 253 Ca -0.10 -0.08 0.00 0.00 -0.39 0.00 0.00 64.86 64.28 1ot7 h ILE 253 Cb 0.80 0.34 0.00 0.00 -3.07 0.00 0.00 36.82 34.90 1ot7 h ILE 253 CO 0.17 0.04 0.00 0.24 -0.69 0.00 0.00 178.15 177.92 1ot7 h MET 254 N 0.24 0.00 0.14 2.37 2.86 -0.99 0.38 114.93 119.93 1ot7 h MET 254 Ca 0.33 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.96 1ot7 h MET 254 Cb 0.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.17 1ot7 h MET 254 CO -0.43 0.00 -0.07 0.22 1.06 0.00 0.00 176.91 177.69 1ot7 h ASP 255 N 0.00 -0.16 -0.85 1.22 -0.00 -0.27 -3.24 116.42 113.13 1ot7 h ASP 255 Ca 0.00 0.01 0.25 0.00 -0.00 0.00 0.00 57.03 57.28 1ot7 h ASP 255 Cb 0.26 0.04 -0.03 0.00 -0.00 0.00 0.00 39.33 39.60 1ot7 h ASP 255 CO 0.00 0.18 0.61 -1.28 -0.00 0.00 0.00 179.24 178.75 1ot7 h SER 256 N -0.77 0.00 -0.25 2.28 0.87 -0.71 -2.10 113.55 112.86 1ot7 h SER 256 Ca -0.02 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.45 1ot7 h SER 256 Cb 0.14 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 1ot7 h SER 256 CO 0.03 0.00 -0.18 0.22 -0.53 0.00 0.00 176.83 176.37 1ot7 h TYR 257 N 0.00 0.67 -0.93 2.24 3.20 -0.34 -3.28 116.97 118.54 1ot7 h TYR 257 Ca 0.40 -0.18 -0.56 0.00 3.14 0.00 0.00 58.73 61.53 1ot7 h TYR 257 Cb 1.61 -0.15 -0.28 0.00 1.54 0.00 0.00 36.73 39.46 1ot7 h TYR 257 CO -0.00 0.86 0.72 -1.13 -1.64 0.00 0.00 178.16 176.97 1ot7 n SER 258 N -4.41 5.66 0.00 -2.11 3.41 -0.79 -4.69 113.62 110.68 1ot7 n SER 258 Ca -0.04 -3.60 0.00 0.00 -0.26 0.00 0.00 58.87 54.97 1ot7 n SER 258 Cb 0.39 -0.90 0.00 0.00 -0.26 0.00 0.00 64.21 63.44 1ot7 n SER 258 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1ot7 n LYS 259 N -0.89 0.00 0.00 4.33 4.81 -1.22 -4.81 118.16 120.38 1ot7 n LYS 259 Ca 0.57 0.08 0.00 0.00 -0.87 0.00 0.00 58.31 58.09 1ot7 n LYS 259 Cb 1.12 -0.39 0.00 0.00 0.02 0.00 0.00 35.03 35.77 1ot7 n LYS 259 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1ot7 n GLN 260 N -1.52 0.00 -0.55 1.64 1.13 -1.26 -5.00 117.38 111.83 1ot7 n GLN 260 Ca 0.00 0.56 0.01 0.00 -1.94 0.00 0.00 57.00 55.63 1ot7 n GLN 260 Cb 0.00 -1.15 -0.01 0.00 0.11 0.00 0.00 30.24 29.20 1ot7 n GLN 260 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 1ot7 n ARG 261 N -1.48 -1.41 -2.21 -1.09 0.63 -1.26 -4.88 116.66 104.97 1ot7 n ARG 261 Ca 0.00 1.10 -0.42 0.00 -0.92 0.00 0.00 57.85 57.61 1ot7 n ARG 261 Cb 0.00 -1.41 -0.03 0.00 0.45 0.00 0.00 32.46 31.47 1ot7 n ARG 261 CO 0.00 0.00 0.00 -1.64 -2.51 0.00 0.00 177.63 173.48 1ot7 s MET 262 N -4.32 4.30 0.32 -0.14 -1.94 -1.26 -4.97 119.30 111.28 1ot7 s MET 262 Ca 0.00 2.00 -0.28 0.00 -1.71 0.00 0.00 55.69 55.69 1ot7 s MET 262 Cb 0.00 -3.48 -0.13 0.00 2.01 0.00 0.00 34.83 33.23 1ot7 s MET 262 CO 0.00 -0.53 1.23 -2.30 -0.01 0.00 0.00 175.02 173.41 1ot7 n PRO 263 N 4.96 1.91 -0.30 2.03 -0.02 -1.26 -4.83 135.00 137.49 1ot7 n PRO 263 Ca 0.13 0.67 0.07 0.00 -2.02 0.00 0.00 63.50 62.35 1ot7 n PRO 263 Cb 0.43 -2.20 0.22 0.00 -0.02 0.00 0.00 33.50 31.93 1ot7 n PRO 263 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1ot7 h GLN 264 N 2.57 0.62 0.08 -0.52 1.08 -1.99 -2.42 115.11 114.54 1ot7 h GLN 264 Ca -0.44 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 56.72 1ot7 h GLN 264 Cb 1.30 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 28.57 1ot7 h GLN 264 CO 0.63 0.41 -0.25 1.49 -0.95 0.00 0.00 178.83 180.16 1ot7 h GLU 265 N 0.64 -0.36 -0.49 1.46 4.81 -2.00 -2.21 114.58 116.42 1ot7 h GLU 265 Ca 0.46 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.79 1ot7 h GLU 265 Cb 0.64 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.07 1ot7 h GLU 265 CO -0.36 -0.24 0.33 0.82 -0.73 0.00 0.00 179.01 178.84 1ot7 h ILE 266 N -0.37 0.94 0.00 2.32 2.04 -1.92 -2.95 117.51 117.56 1ot7 h ILE 266 Ca -0.01 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.73 1ot7 h ILE 266 Cb 0.37 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1ot7 h ILE 266 CO -0.12 0.07 0.00 0.41 0.00 0.00 0.00 178.15 178.51 1ot7 n THR 267 N -4.47 0.00 0.09 -0.27 -1.04 -0.91 -3.07 114.28 104.61 1ot7 n THR 267 Ca 0.07 1.23 0.05 0.00 -2.04 0.00 0.00 64.05 63.36 1ot7 n THR 267 Cb 0.30 -2.19 0.25 0.00 -1.82 0.00 0.00 70.33 66.87 1ot7 n THR 267 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1ot7 n ASN 268 N -1.58 0.24 0.23 8.00 0.23 -0.88 -1.96 115.26 119.53 1ot7 n ASN 268 Ca 0.00 0.53 0.13 0.00 -0.53 0.00 0.00 54.58 54.71 1ot7 n ASN 268 Cb 0.00 -0.54 0.69 0.00 -2.08 0.00 0.00 39.78 37.86 1ot7 n ASN 268 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 1ot7 h LYS 269 N 0.00 0.00 0.00 -3.83 3.64 -1.44 0.43 116.57 115.37 1ot7 h LYS 269 Ca 0.00 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.13 1ot7 h LYS 269 Cb 0.27 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.04 1ot7 h LYS 269 CO 0.00 0.00 -1.74 0.44 -2.27 0.00 0.00 179.45 175.88 1ot7 n ILE 270 N -2.47 1.38 0.15 2.00 -5.35 -0.83 -4.34 119.36 109.91 1ot7 n ILE 270 Ca -0.02 -0.76 -0.07 0.00 -0.27 0.00 0.00 62.75 61.63 1ot7 n ILE 270 Cb 0.17 -0.81 -0.03 0.00 -1.74 0.00 0.00 39.64 37.23 1ot7 n ILE 270 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1ot7 h LEU 271 N 0.00 -0.37 0.00 7.28 5.85 -0.39 -3.46 115.31 124.22 1ot7 h LEU 271 Ca -0.28 0.01 -0.33 0.00 0.84 0.00 0.00 57.88 58.12 1ot7 h LEU 271 Cb 1.88 0.10 0.11 0.00 0.37 0.00 0.00 40.66 43.12 1ot7 h LEU 271 CO 0.06 -0.03 0.25 0.29 -0.34 0.00 0.00 178.44 178.67 1ot7 n LYS 272 N -4.49 -0.67 -1.25 1.25 4.01 -0.41 -4.90 118.16 111.69 1ot7 n LYS 272 Ca -0.05 -1.71 0.08 0.00 -0.51 0.00 0.00 58.31 56.12 1ot7 n LYS 272 Cb 0.17 -0.88 -0.05 0.00 -0.51 0.00 0.00 35.03 33.77 1ot7 n LYS 272 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 1ot7 n GLU 273 N -2.92 -3.09 -4.18 1.97 2.13 -1.26 -4.71 120.64 108.59 1ot7 n GLU 273 Ca 0.13 2.47 -0.13 0.00 0.66 0.00 0.00 57.16 60.28 1ot7 n GLU 273 Cb 0.44 -3.31 -0.10 0.00 0.27 0.00 0.00 31.44 28.74 1ot7 n GLU 273 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1ot7 s GLU 274 N -4.58 0.86 0.00 5.31 2.02 -1.26 -4.90 118.70 116.14 1ot7 s GLU 274 Ca 0.00 -1.24 0.00 0.00 0.02 0.00 0.00 54.97 53.75 1ot7 s GLU 274 Cb 0.00 -0.41 0.00 0.00 0.10 0.00 0.00 34.13 33.82 1ot7 s GLU 274 CO 0.00 0.04 0.00 1.19 0.02 0.00 0.00 175.26 176.51 1ot7 n PHE 275 N 0.28 0.00 -1.23 1.61 3.01 -1.26 -4.81 117.46 115.06 1ot7 n PHE 275 Ca -0.14 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.32 1ot7 n PHE 275 Cb 0.59 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.06 1ot7 n PHE 275 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1ot7 n SER 276 N 0.00 -4.69 -0.06 4.37 7.64 -1.26 -3.05 113.62 116.56 1ot7 n SER 276 Ca 0.00 0.58 0.10 0.00 1.01 0.00 0.00 58.87 60.56 1ot7 n SER 276 Cb 0.00 -2.55 0.49 0.00 -1.01 0.00 0.00 64.21 61.14 1ot7 n SER 276 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ot7 h ALA 277 N 1.62 1.96 0.06 -0.43 0.00 -1.94 0.62 119.26 121.15 1ot7 h ALA 277 Ca 0.00 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.65 1ot7 h ALA 277 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1ot7 h ALA 277 CO 0.00 -0.07 -1.20 1.05 0.00 0.00 0.00 179.25 179.04 1ot7 h GLU 278 N 0.43 0.14 0.06 0.00 4.11 -1.91 -2.67 114.58 114.75 1ot7 h GLU 278 Ca 0.25 -0.23 -0.00 0.00 0.07 0.00 0.00 59.36 59.44 1ot7 h GLU 278 Cb 0.43 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1ot7 h GLU 278 CO -0.07 1.07 -0.03 1.49 0.07 0.00 0.00 179.01 181.55 1ot7 h GLU 279 N 0.04 -0.08 -0.72 1.06 4.57 -1.35 -2.30 114.58 115.80 1ot7 h GLU 279 Ca -0.10 0.01 0.14 0.00 -1.18 0.00 0.00 59.36 58.23 1ot7 h GLU 279 Cb 1.89 0.02 -0.10 0.00 -0.16 0.00 0.00 28.75 30.40 1ot7 h GLU 279 CO 0.16 0.46 0.22 -0.91 -1.18 0.00 0.00 179.01 177.76 1ot7 h ASN 280 N -0.71 0.11 -0.54 1.04 2.35 0.28 0.23 115.58 118.34 1ot7 h ASN 280 Ca -0.01 0.13 0.03 0.00 -0.55 0.00 0.00 56.30 55.89 1ot7 h ASN 280 Cb 0.58 0.15 -0.04 0.00 0.05 0.00 0.00 38.32 39.06 1ot7 h ASN 280 CO 0.01 0.02 0.33 0.15 -1.65 0.00 0.00 177.43 176.30 1ot7 h PHE 281 N 0.33 0.61 -0.30 1.19 3.04 -1.47 0.67 116.94 121.01 1ot7 h PHE 281 Ca 0.40 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.36 1ot7 h PHE 281 Cb 0.63 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.93 1ot7 h PHE 281 CO -0.22 0.35 0.16 -0.07 -2.02 0.00 0.00 178.31 176.51 1ot7 h LEU 282 N 0.65 0.38 0.39 0.59 3.38 -0.09 0.48 115.31 121.10 1ot7 h LEU 282 Ca 0.22 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1ot7 h LEU 282 Cb 0.02 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1ot7 h LEU 282 CO -0.10 0.36 -0.25 0.40 0.09 0.00 0.00 178.44 178.95 1ot7 h ILE 283 N 0.37 0.00 -0.59 1.22 2.04 -0.24 0.21 117.51 120.52 1ot7 h ILE 283 Ca 0.11 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.09 1ot7 h ILE 283 Cb 0.07 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.04 1ot7 h ILE 283 CO -0.02 0.00 -0.06 -0.07 0.00 0.00 0.00 178.15 178.01 1ot7 h LEU 284 N -0.60 -0.37 -2.22 1.44 4.07 -0.87 0.25 115.31 117.01 1ot7 h LEU 284 Ca -0.05 0.16 -0.00 0.00 0.08 0.00 0.00 57.88 58.06 1ot7 h LEU 284 Cb 0.48 0.30 -0.00 0.00 1.08 0.00 0.00 40.66 42.52 1ot7 h LEU 284 CO 0.05 -0.14 -0.02 0.00 -1.08 0.00 0.00 178.44 177.25 1ot7 h THR 285 N 0.07 0.08 0.16 0.22 1.03 0.17 -1.82 112.91 112.82 1ot7 h THR 285 Ca 0.30 -0.28 -0.01 0.00 -0.01 0.00 0.00 66.41 66.41 1ot7 h THR 285 Cb 0.47 1.26 0.00 0.00 -1.07 0.00 0.00 68.15 68.81 1ot7 h THR 285 CO -0.55 0.02 -0.08 -0.08 -0.01 0.00 0.00 175.52 174.82 1ot7 h GLU 286 N 0.00 -0.21 -0.27 0.00 4.81 0.28 -3.12 114.58 116.07 1ot7 h GLU 286 Ca -0.00 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.28 1ot7 h GLU 286 Cb 0.26 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.62 1ot7 h GLU 286 CO 0.00 0.07 -0.45 0.52 -0.73 0.00 0.00 179.01 178.41 1ot7 h MET 287 N -1.00 -0.36 -0.97 1.92 2.86 -0.98 0.16 114.93 116.57 1ot7 h MET 287 Ca -0.02 0.02 0.31 0.00 -2.06 0.00 0.00 59.70 57.96 1ot7 h MET 287 Cb 0.38 0.08 -0.16 0.00 0.06 0.00 0.00 31.60 31.96 1ot7 h MET 287 CO 0.04 -0.24 0.37 0.00 1.06 0.00 0.00 176.91 178.14 1ot7 h ALA 288 N -0.35 1.68 -0.38 6.32 0.00 -1.48 2.23 119.26 127.28 1ot7 h ALA 288 Ca 0.05 0.25 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 1ot7 h ALA 288 Cb 0.51 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1ot7 h ALA 288 CO -0.45 -0.64 0.01 1.15 0.00 0.00 0.00 179.25 179.32 1ot7 h THR 289 N 0.15 1.21 0.41 0.00 2.02 -0.66 -1.70 112.91 114.34 1ot7 h THR 289 Ca 0.69 -0.82 -0.02 0.00 0.77 0.00 0.00 66.41 67.02 1ot7 h THR 289 Cb 1.59 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 68.91 1ot7 h THR 289 CO -0.72 0.29 -0.20 -1.28 0.37 0.00 0.00 175.52 173.97 1ot7 h SER 290 N 0.56 -0.47 -0.98 4.18 0.87 0.46 -3.08 113.55 115.11 1ot7 h SER 290 Ca 0.12 0.02 0.38 0.00 -1.23 0.00 0.00 61.79 61.07 1ot7 h SER 290 Cb 0.35 0.12 -0.18 0.00 -0.44 0.00 0.00 62.40 62.25 1ot7 h SER 290 CO 0.01 -0.18 0.40 1.57 -0.53 0.00 0.00 176.83 178.10 1ot7 n HIS 291 N -4.34 1.02 0.16 2.24 -0.00 0.75 0.28 115.22 115.31 1ot7 n HIS 291 Ca -0.07 1.16 0.04 0.00 -0.00 0.00 0.00 57.72 58.85 1ot7 n HIS 291 Cb 0.22 -1.48 0.46 0.00 -0.00 0.00 0.00 29.99 29.19 1ot7 n HIS 291 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 1ot7 h VAL 292 N 0.00 1.14 0.02 3.57 2.07 -1.27 -0.41 116.25 121.36 1ot7 h VAL 292 Ca 0.77 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 67.69 1ot7 h VAL 292 Cb 1.96 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.91 1ot7 h VAL 292 CO -0.79 0.18 -0.01 1.56 0.02 0.00 0.00 177.57 178.53 1ot7 h GLN 293 N 0.15 -0.03 -0.00 1.57 4.20 0.40 -2.69 115.11 118.72 1ot7 h GLN 293 Ca 0.03 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.76 1ot7 h GLN 293 Cb 0.28 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.03 1ot7 h GLN 293 CO 0.02 0.57 -0.37 0.82 -0.67 0.00 0.00 178.83 179.19 1ot7 h ILE 294 N -0.65 0.00 -0.73 2.54 2.04 -1.11 -2.30 117.51 117.31 1ot7 h ILE 294 Ca -0.00 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.98 1ot7 h ILE 294 Cb 0.61 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.56 1ot7 h ILE 294 CO 0.00 0.00 -0.35 0.25 0.00 0.00 0.00 178.15 178.06 1ot7 h LEU 295 N -0.46 -1.23 -0.65 1.44 5.85 -1.17 0.83 115.31 119.91 1ot7 h LEU 295 Ca 0.01 0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.98 1ot7 h LEU 295 Cb 0.50 0.63 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1ot7 h LEU 295 CO -0.25 -0.30 0.04 0.52 -0.34 0.00 0.00 178.44 178.12 1ot7 n VAL 296 N -5.45 1.43 -0.05 1.05 0.31 -0.90 -1.02 118.33 113.70 1ot7 n VAL 296 Ca 0.06 0.62 -0.22 0.00 -0.01 0.00 0.00 64.34 64.79 1ot7 n VAL 296 Cb 0.37 -1.62 -0.13 0.00 -0.91 0.00 0.00 33.84 31.56 1ot7 n VAL 296 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1ot7 h GLU 297 N 0.00 0.14 -0.04 5.55 4.39 0.10 -3.23 114.58 121.49 1ot7 h GLU 297 Ca 0.00 -0.24 0.03 0.00 0.34 0.00 0.00 59.36 59.49 1ot7 h GLU 297 Cb 0.09 0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.78 1ot7 h GLU 297 CO 0.00 1.11 -0.20 0.35 -1.16 0.00 0.00 179.01 179.12 1ot7 h PHE 298 N -0.46 -0.52 0.00 4.33 3.57 -0.25 -0.25 116.94 123.36 1ot7 h PHE 298 Ca -0.38 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.14 1ot7 h PHE 298 Cb 1.67 0.24 0.00 0.00 2.79 0.00 0.00 35.95 40.65 1ot7 h PHE 298 CO 0.09 -0.28 0.00 0.00 -2.23 0.00 0.00 178.31 175.89 1ot7 h THR 299 N -0.30 0.00 0.00 4.41 1.03 -1.37 -1.07 112.91 115.61 1ot7 h THR 299 Ca 0.07 -0.18 -0.03 0.00 -0.01 0.00 0.00 66.41 66.26 1ot7 h THR 299 Cb 0.40 1.00 -0.00 0.00 -1.07 0.00 0.00 68.15 68.47 1ot7 h THR 299 CO -0.21 0.00 -0.38 0.07 -0.01 0.00 0.00 175.52 174.99 1ot7 h LYS 300 N 0.00 0.00 -1.54 0.00 5.09 -1.08 -3.30 116.57 115.74 1ot7 h LYS 300 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 60.65 60.14 1ot7 h LYS 300 Cb 0.20 0.00 -0.41 0.00 0.10 0.00 0.00 32.23 32.13 1ot7 h LYS 300 CO 0.00 0.12 -0.58 2.89 -2.09 0.00 0.00 179.45 179.78 1ot7 n ARG 301 N -3.03 3.38 -4.60 0.07 1.85 -0.42 -4.53 116.66 109.38 1ot7 n ARG 301 Ca 0.02 -4.42 -0.33 0.00 -1.00 0.00 0.00 57.85 52.12 1ot7 n ARG 301 Cb 0.59 -2.25 -0.14 0.00 -1.05 0.00 0.00 32.46 29.61 1ot7 n ARG 301 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 1ot7 s LEU 302 N -3.59 2.71 0.08 2.89 2.96 -1.12 -4.97 118.68 117.64 1ot7 s LEU 302 Ca 0.48 -0.36 -0.29 0.00 -0.22 0.00 0.00 54.13 53.75 1ot7 s LEU 302 Cb 0.40 -1.62 -0.16 0.00 0.50 0.00 0.00 46.19 45.32 1ot7 s LEU 302 CO -0.20 0.13 0.68 -0.81 -1.32 0.00 0.00 176.35 174.83 1ot7 n PRO 303 N 3.79 0.00 0.00 0.98 -0.04 -1.26 -0.70 135.00 137.77 1ot7 n PRO 303 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 1ot7 n PRO 303 Cb 0.52 -1.06 0.00 0.00 -0.04 0.00 0.00 33.50 32.92 1ot7 n PRO 303 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ot7 n GLY 304 N 1.44 2.15 0.40 0.55 0.00 -1.26 -4.89 105.19 103.59 1ot7 n GLY 304 Ca 0.16 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.10 1ot7 n GLY 304 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1ot7 h PHE 305 N 0.00 -1.40 0.00 1.61 3.57 -1.22 0.53 116.94 120.03 1ot7 h PHE 305 Ca 0.00 0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1ot7 h PHE 305 Cb 0.00 0.71 0.00 0.00 2.79 0.00 0.00 35.95 39.45 1ot7 h PHE 305 CO 0.00 -0.42 0.00 1.04 -2.23 0.00 0.00 178.31 176.70 1ot7 n GLN 306 N -5.39 0.04 0.16 1.11 3.00 -1.26 -1.41 117.38 113.63 1ot7 n GLN 306 Ca 0.02 0.32 0.05 0.00 -0.01 0.00 0.00 57.00 57.38 1ot7 n GLN 306 Cb 0.34 -1.50 0.07 0.00 0.00 0.00 0.00 30.24 29.15 1ot7 n GLN 306 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.06 178.21 1ot7 h THR 307 N 0.00 0.62 -4.08 5.09 2.02 -0.32 -3.46 112.91 112.77 1ot7 h THR 307 Ca 0.00 -1.87 -0.48 0.00 0.77 0.00 0.00 66.41 64.84 1ot7 h THR 307 Cb 0.06 2.30 0.03 0.00 -1.74 0.00 0.00 68.15 68.80 1ot7 h THR 307 CO 0.00 0.35 0.39 -0.76 0.37 0.00 0.00 175.52 175.87 1ot7 s LEU 308 N -6.39 3.82 0.25 2.58 1.43 -0.50 -4.97 118.68 114.89 1ot7 s LEU 308 Ca 0.05 1.96 -0.28 0.00 -1.03 0.00 0.00 54.13 54.83 1ot7 s LEU 308 Cb 0.07 -4.56 -0.16 0.00 0.03 0.00 0.00 46.19 41.57 1ot7 s LEU 308 CO 0.72 -0.85 0.73 -0.67 0.23 0.00 0.00 176.35 176.51 1ot7 n ASP 309 N -1.05 -0.16 -0.12 2.29 2.03 -1.26 -4.72 116.55 113.56 1ot7 n ASP 309 Ca 0.10 1.14 -0.05 0.00 0.52 0.00 0.00 54.79 56.50 1ot7 n ASP 309 Cb 0.52 -1.10 0.03 0.00 -0.72 0.00 0.00 41.12 39.85 1ot7 n ASP 309 CO 0.00 0.00 0.00 -0.74 -1.92 0.00 0.00 177.20 174.54 1ot7 h HIS 310 N 1.41 0.25 0.14 -0.67 -0.00 -1.94 -1.65 115.15 112.70 1ot7 h HIS 310 Ca -0.33 0.02 0.01 0.00 -0.00 0.00 0.00 60.37 60.07 1ot7 h HIS 310 Cb 1.40 -0.05 -0.03 0.00 -0.00 0.00 0.00 27.41 28.72 1ot7 h HIS 310 CO 0.44 0.10 -0.25 0.93 -0.00 0.00 0.00 177.93 179.14 1ot7 h GLU 311 N 0.30 -0.46 -1.00 5.26 5.08 -2.01 -1.94 114.58 119.81 1ot7 h GLU 311 Ca 0.19 0.03 0.23 0.00 -1.00 0.00 0.00 59.36 58.80 1ot7 h GLU 311 Cb 0.17 0.10 -0.10 0.00 0.50 0.00 0.00 28.75 29.43 1ot7 h GLU 311 CO -0.19 -0.31 0.63 -0.44 -1.00 0.00 0.00 179.01 177.70 1ot7 h ASP 312 N -0.48 0.58 -0.41 1.42 3.45 -1.80 0.13 116.42 119.31 1ot7 h ASP 312 Ca 0.02 0.09 0.03 0.00 0.43 0.00 0.00 57.03 57.60 1ot7 h ASP 312 Cb 0.49 -0.01 -0.03 0.00 -0.56 0.00 0.00 39.33 39.22 1ot7 h ASP 312 CO -0.13 0.17 0.22 1.56 -1.57 0.00 0.00 179.24 179.49 1ot7 h GLN 313 N 0.54 0.43 0.44 3.56 4.20 -0.53 0.24 115.11 124.00 1ot7 h GLN 313 Ca 0.57 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 59.24 1ot7 h GLN 313 Cb 1.21 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.89 1ot7 h GLN 313 CO -0.33 0.29 -0.28 0.82 -0.67 0.00 0.00 178.83 178.66 1ot7 h ILE 314 N 0.45 0.00 -0.69 2.54 1.08 -0.51 -2.58 117.51 117.80 1ot7 h ILE 314 Ca 0.17 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.75 1ot7 h ILE 314 Cb 0.05 0.00 -0.11 0.00 -3.07 0.00 0.00 36.82 33.69 1ot7 h ILE 314 CO -0.10 0.00 -0.26 0.00 -0.69 0.00 0.00 178.15 177.09 1ot7 n ALA 315 N -2.47 -0.06 0.06 1.87 0.00 -0.46 0.24 120.51 119.69 1ot7 n ALA 315 Ca -0.08 0.69 0.03 0.00 0.00 0.00 0.00 53.44 54.08 1ot7 n ALA 315 Cb 0.28 -0.32 0.41 0.00 0.00 0.00 0.00 19.45 19.83 1ot7 n ALA 315 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ot7 h LEU 316 N 0.00 0.35 0.01 0.00 3.38 -0.85 1.31 115.31 119.52 1ot7 h LEU 316 Ca 0.25 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 1ot7 h LEU 316 Cb 0.42 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1ot7 h LEU 316 CO -0.69 0.36 -0.06 -0.07 0.09 0.00 0.00 178.44 178.07 1ot7 h LEU 317 N 0.39 0.04 -0.42 1.67 3.38 0.36 0.33 115.31 121.06 1ot7 h LEU 317 Ca 0.10 -0.92 0.06 0.00 0.09 0.00 0.00 57.88 57.21 1ot7 h LEU 317 Cb 0.14 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.82 1ot7 h LEU 317 CO -0.01 0.96 0.09 0.50 0.09 0.00 0.00 178.44 180.07 1ot7 h LYS 318 N -0.87 0.22 -0.41 1.13 1.63 0.33 0.19 116.57 118.79 1ot7 h LYS 318 Ca -0.01 -0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.80 1ot7 h LYS 318 Cb 0.97 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 32.52 1ot7 h LYS 318 CO 0.01 0.15 0.23 0.78 -3.45 0.00 0.00 179.45 177.17 1ot7 h GLY 319 N 0.23 0.56 0.92 5.01 0.00 0.17 -3.32 103.07 106.64 1ot7 h GLY 319 Ca 0.20 -0.17 -0.16 0.00 0.00 0.00 0.00 47.33 47.20 1ot7 h GLY 319 CO -0.26 0.14 -1.44 -1.14 0.00 0.00 0.00 176.54 173.84 1ot7 n SER 320 N -4.88 0.81 -0.14 0.19 3.41 0.10 -4.60 113.62 108.52 1ot7 n SER 320 Ca 0.01 0.35 -0.02 0.00 -0.26 0.00 0.00 58.87 58.96 1ot7 n SER 320 Cb 0.07 0.25 -0.01 0.00 -0.26 0.00 0.00 64.21 64.26 1ot7 n SER 320 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ot7 n ALA 321 N -2.39 -0.13 0.27 7.33 0.00 0.01 -1.03 120.51 124.57 1ot7 n ALA 321 Ca -0.10 0.31 -0.13 0.00 0.00 0.00 0.00 53.44 53.52 1ot7 n ALA 321 Cb 0.83 -0.10 -0.06 0.00 0.00 0.00 0.00 19.45 20.12 1ot7 n ALA 321 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ot7 h VAL 322 N 0.00 0.15 -0.69 0.00 2.07 -1.84 -2.75 116.25 113.20 1ot7 h VAL 322 Ca 0.08 -0.45 0.14 0.00 0.82 0.00 0.00 66.70 67.29 1ot7 h VAL 322 Cb 0.17 0.22 -0.13 0.00 -1.52 0.00 0.00 31.29 30.03 1ot7 h VAL 322 CO -0.32 0.03 -0.20 -0.33 0.02 0.00 0.00 177.57 176.76 1ot7 h GLU 323 N -1.13 -0.02 -0.43 1.57 5.08 -1.60 0.30 114.58 118.35 1ot7 h GLU 323 Ca -0.08 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.36 1ot7 h GLU 323 Cb 0.61 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.77 1ot7 h GLU 323 CO 0.12 -0.02 -0.41 0.00 -1.00 0.00 0.00 179.01 177.71 1ot7 h ALA 324 N 1.60 -0.37 -0.83 3.43 0.00 -1.14 0.46 119.26 122.40 1ot7 h ALA 324 Ca 0.32 0.08 0.12 0.00 0.00 0.00 0.00 54.91 55.43 1ot7 h ALA 324 Cb 0.52 0.87 -0.06 0.00 0.00 0.00 0.00 17.79 19.12 1ot7 h ALA 324 CO -0.72 -0.84 0.54 1.98 0.00 0.00 0.00 179.25 180.22 1ot7 h MET 325 N -0.30 0.67 0.50 0.00 1.85 -0.23 0.15 114.93 117.57 1ot7 h MET 325 Ca 0.15 -0.04 -0.02 0.00 -0.61 0.00 0.00 59.70 59.18 1ot7 h MET 325 Cb 0.58 -0.15 0.00 0.00 0.43 0.00 0.00 31.60 32.46 1ot7 h MET 325 CO -0.59 0.44 -0.24 0.74 -0.40 0.00 0.00 176.91 176.86 1ot7 h PHE 326 N 0.69 -0.62 -0.37 1.39 0.05 0.26 0.64 116.94 118.98 1ot7 h PHE 326 Ca 0.40 -0.01 0.08 0.00 3.82 0.00 0.00 57.97 62.25 1ot7 h PHE 326 Cb 0.60 0.21 -0.08 0.00 2.00 0.00 0.00 35.95 38.68 1ot7 h PHE 326 CO -0.00 -0.39 -0.13 -0.07 -0.18 0.00 0.00 178.31 177.54 1ot7 h LEU 327 N -0.68 -0.46 -0.14 1.54 3.38 0.59 1.16 115.31 120.71 1ot7 h LEU 327 Ca -0.07 0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.07 1ot7 h LEU 327 Cb 0.52 0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.50 1ot7 h LEU 327 CO 0.11 -0.16 -0.12 0.03 0.09 0.00 0.00 178.44 178.39 1ot7 h ARG 328 N -0.05 -0.13 -0.53 1.13 2.47 -0.59 0.62 114.38 117.30 1ot7 h ARG 328 Ca 0.18 0.01 0.11 0.00 -1.26 0.00 0.00 59.98 59.02 1ot7 h ARG 328 Cb 0.33 0.03 -0.09 0.00 -1.65 0.00 0.00 29.97 28.59 1ot7 h ARG 328 CO -0.41 -0.09 -0.03 0.77 0.56 0.00 0.00 179.97 180.77 1ot7 h SER 329 N -0.13 -0.29 0.32 7.04 0.02 0.27 0.21 113.55 120.97 1ot7 h SER 329 Ca 0.09 0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1ot7 h SER 329 Cb 0.27 0.25 -0.03 0.00 0.14 0.00 0.00 62.40 63.04 1ot7 h SER 329 CO -0.23 -0.11 -0.44 0.00 -1.14 0.00 0.00 176.83 174.91 1ot7 h ALA 330 N 1.49 -1.04 -0.61 3.77 0.00 0.36 -2.22 119.26 121.00 1ot7 h ALA 330 Ca 0.27 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 55.14 1ot7 h ALA 330 Cb 0.41 0.73 -0.12 0.00 0.00 0.00 0.00 17.79 18.81 1ot7 h ALA 330 CO -0.47 -1.10 -0.32 1.49 0.00 0.00 0.00 179.25 178.85 1ot7 h GLU 331 N -0.79 -0.14 0.22 0.00 4.81 0.15 -2.68 114.58 116.15 1ot7 h GLU 331 Ca -0.04 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1ot7 h GLU 331 Cb 0.72 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.11 1ot7 h GLU 331 CO -0.12 -0.09 -0.34 0.82 -0.73 0.00 0.00 179.01 178.55 1ot7 h ILE 332 N -0.15 0.00 0.00 2.32 1.08 -0.44 -3.37 117.51 116.95 1ot7 h ILE 332 Ca 0.24 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.71 1ot7 h ILE 332 Cb 0.55 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.30 1ot7 h ILE 332 CO -0.69 0.00 0.00 0.49 -0.69 0.00 0.00 178.15 177.26 1ot7 n PHE 333 N -4.39 0.00 -0.87 1.37 0.99 -0.85 -4.75 117.46 108.95 1ot7 n PHE 333 Ca -0.07 0.00 -0.30 0.00 -0.00 0.00 0.00 57.45 57.08 1ot7 n PHE 333 Cb 0.29 0.00 0.17 0.00 -1.00 0.00 0.00 39.48 38.93 1ot7 n PHE 333 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1ot7 s ASN 334 N -2.41 2.90 0.11 4.37 4.22 -1.13 -4.86 114.94 118.15 1ot7 s ASN 334 Ca 0.00 1.84 0.00 0.00 -2.14 0.00 0.00 52.86 52.56 1ot7 s ASN 334 Cb 0.00 -2.42 0.00 0.00 1.28 0.00 0.00 41.25 40.11 1ot7 s ASN 334 CO 0.00 -3.05 0.00 0.29 -2.04 0.00 0.00 177.10 172.30 1ot7 n LYS 335 N -4.18 -1.89 -2.42 3.55 4.76 -1.26 -4.78 118.16 111.93 1ot7 n LYS 335 Ca 0.08 1.46 0.00 0.00 -2.87 0.00 0.00 58.31 56.99 1ot7 n LYS 335 Cb 0.53 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.24 1ot7 n LYS 335 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1ot7 n LYS 336 N 0.13 -0.69 -2.84 1.97 4.76 -1.26 -4.85 118.16 115.38 1ot7 n LYS 336 Ca 0.00 0.66 -0.43 0.00 -2.87 0.00 0.00 58.31 55.67 1ot7 n LYS 336 Cb 0.00 -0.63 -0.04 0.00 -1.84 0.00 0.00 35.03 32.52 1ot7 n LYS 336 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1ot7 s LEU 337 N 0.00 4.29 0.00 -0.35 1.02 -1.26 -4.88 118.68 117.50 1ot7 s LEU 337 Ca 0.00 -0.93 0.00 0.00 0.02 0.00 0.00 54.13 53.22 1ot7 s LEU 337 Cb 0.00 -2.45 0.00 0.00 0.02 0.00 0.00 46.19 43.76 1ot7 s LEU 337 CO 0.00 -1.46 0.20 -0.81 0.02 0.00 0.00 176.35 174.30 1ot7 n PRO 338 N 7.82 0.27 -2.16 1.29 -0.04 -1.26 -4.73 135.00 136.19 1ot7 n PRO 338 Ca -0.03 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.27 1ot7 n PRO 338 Cb 0.46 -1.06 -0.02 0.00 -0.04 0.00 0.00 33.50 32.83 1ot7 n PRO 338 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ot7 n ALA 339 N -0.09 -0.58 -3.00 0.55 0.00 -1.26 -4.92 120.51 111.21 1ot7 n ALA 339 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1ot7 n ALA 339 Cb 0.03 -1.73 0.00 0.00 0.00 0.00 0.00 19.45 17.75 1ot7 n ALA 339 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ot7 n GLY 340 N -0.72 6.19 3.62 0.00 0.00 -1.26 -5.08 105.19 107.93 1ot7 n GLY 340 Ca -0.18 -1.65 -0.43 0.00 0.00 0.00 0.00 46.02 43.77 1ot7 n GLY 340 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1ot7 s HIS 341 N -0.14 1.44 0.00 1.61 0.00 -1.26 -3.48 115.29 113.46 1ot7 s HIS 341 Ca 0.00 0.31 0.00 0.00 -3.00 0.00 0.00 55.06 52.37 1ot7 s HIS 341 Cb 0.00 -4.04 0.00 0.00 -4.00 0.00 0.00 32.58 24.54 1ot7 s HIS 341 CO 0.00 -4.10 0.00 0.00 -1.00 0.00 0.00 174.74 169.64 1ot7 n ALA 342 N 9.92 0.00 0.07 -1.38 0.00 -1.26 -4.83 120.51 123.03 1ot7 n ALA 342 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1ot7 n ALA 342 Cb 0.44 0.00 0.31 0.00 0.00 0.00 0.00 19.45 20.21 1ot7 n ALA 342 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1ot7 h ASP 343 N 0.00 0.32 0.37 0.00 -0.00 -1.96 -1.34 116.42 113.81 1ot7 h ASP 343 Ca 0.00 -0.08 -0.21 0.00 -0.00 0.00 0.00 57.03 56.74 1ot7 h ASP 343 Cb 0.00 -0.09 -0.00 0.00 -0.00 0.00 0.00 39.33 39.24 1ot7 h ASP 343 CO 0.00 0.52 -0.86 -0.07 -0.00 0.00 0.00 179.24 178.83 1ot7 h LEU 344 N 0.31 0.45 -1.42 2.28 3.38 -1.89 -3.09 115.31 115.34 1ot7 h LEU 344 Ca 0.06 -0.34 0.04 0.00 0.09 0.00 0.00 57.88 57.73 1ot7 h LEU 344 Cb 0.49 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 1ot7 h LEU 344 CO 0.03 1.12 0.44 0.25 0.09 0.00 0.00 178.44 180.37 1ot7 h LEU 345 N 0.22 0.65 -0.92 1.67 5.85 -1.58 -1.32 115.31 119.87 1ot7 h LEU 345 Ca -0.06 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 1ot7 h LEU 345 Cb 1.48 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.32 1ot7 h LEU 345 CO 0.14 0.44 0.50 -0.08 -0.34 0.00 0.00 178.44 179.10 1ot7 h GLU 346 N 0.74 1.26 -0.60 1.25 4.81 -1.37 -2.19 114.58 118.48 1ot7 h GLU 346 Ca 0.27 -0.14 0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1ot7 h GLU 346 Cb 0.14 -0.25 -0.04 0.00 0.63 0.00 0.00 28.75 29.24 1ot7 h GLU 346 CO -0.08 0.92 0.38 0.93 -0.73 0.00 0.00 179.01 180.43 1ot7 h GLU 347 N 1.27 0.73 -0.29 1.92 5.08 -1.31 0.23 114.58 122.22 1ot7 h GLU 347 Ca 0.32 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.66 1ot7 h GLU 347 Cb 0.02 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 1ot7 h GLU 347 CO -0.05 0.49 0.12 0.00 -1.00 0.00 0.00 179.01 178.56 1ot7 h ARG 348 N 0.76 0.25 0.20 2.33 2.47 -1.23 -2.31 114.38 116.85 1ot7 h ARG 348 Ca 0.24 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.94 1ot7 h ARG 348 Cb -0.02 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.24 1ot7 h ARG 348 CO -0.08 0.16 -0.17 0.82 0.56 0.00 0.00 179.97 181.26 1ot7 h ILE 349 N 0.25 0.63 -2.23 2.04 2.04 -0.85 -3.35 117.51 116.05 1ot7 h ILE 349 Ca 0.12 0.00 -0.56 0.00 1.00 0.00 0.00 64.86 65.42 1ot7 h ILE 349 Cb 0.07 0.63 0.02 0.00 -0.74 0.00 0.00 36.82 36.80 1ot7 h ILE 349 CO -0.11 0.00 1.20 0.54 0.00 0.00 0.00 178.15 179.78 1ot7 n ARG 350 N -5.29 2.61 -2.57 2.37 5.12 0.76 -3.07 116.66 116.59 1ot7 n ARG 350 Ca -0.08 0.95 -0.06 0.00 -1.93 0.00 0.00 57.85 56.73 1ot7 n ARG 350 Cb 0.21 -2.89 0.01 0.00 -1.16 0.00 0.00 32.46 28.62 1ot7 n ARG 350 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1ot7 n LYS 351 N 7.29 -1.96 -1.06 5.56 4.76 -1.26 -4.81 118.16 126.68 1ot7 n LYS 351 Ca 0.21 1.83 -0.05 0.00 -2.87 0.00 0.00 58.31 57.43 1ot7 n LYS 351 Cb 0.37 -4.81 -0.06 0.00 -1.84 0.00 0.00 35.03 28.70 1ot7 n LYS 351 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1ot7 n SER 352 N -0.28 -0.71 0.00 4.39 3.41 -1.18 -4.64 113.62 114.61 1ot7 n SER 352 Ca 0.09 -1.98 0.00 0.00 -0.26 0.00 0.00 58.87 56.72 1ot7 n SER 352 Cb 0.34 0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 1ot7 n SER 352 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ot7 n GLY 353 N 0.07 0.76 3.58 5.00 0.00 -1.26 -4.54 105.19 108.79 1ot7 n GLY 353 Ca -0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 1ot7 n GLY 353 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ot7 s ILE 354 N -2.79 5.30 -0.07 -0.61 -1.16 -1.26 -4.48 121.20 116.13 1ot7 s ILE 354 Ca 0.00 0.10 -0.36 0.00 -0.51 0.00 0.00 60.65 59.89 1ot7 s ILE 354 Cb 0.00 -3.55 -0.14 0.00 0.61 0.00 0.00 42.46 39.38 1ot7 s ILE 354 CO 0.00 0.21 1.73 -1.20 -2.81 0.00 0.00 174.94 172.87 1ot7 n SER 355 N 5.07 2.92 0.00 4.50 7.64 -1.26 -4.60 113.62 127.88 1ot7 n SER 355 Ca -0.14 1.04 0.00 0.00 1.01 0.00 0.00 58.87 60.78 1ot7 n SER 355 Cb 0.52 -1.31 0.00 0.00 -1.01 0.00 0.00 64.21 62.41 1ot7 n SER 355 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1ot7 n ASP 356 N 5.24 0.00 -0.08 6.43 9.92 -1.26 -0.17 116.55 136.63 1ot7 n ASP 356 Ca 0.22 0.00 0.11 0.00 -0.53 0.00 0.00 54.79 54.59 1ot7 n ASP 356 Cb 0.24 0.00 0.13 0.00 -0.64 0.00 0.00 41.12 40.85 1ot7 n ASP 356 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 1ot7 n GLU 357 N -0.87 0.24 -0.06 -1.24 0.28 -1.26 -3.76 120.64 113.97 1ot7 n GLU 357 Ca 0.00 -0.17 -0.06 0.00 -0.16 0.00 0.00 57.16 56.77 1ot7 n GLU 357 Cb 0.00 -1.50 -0.07 0.00 1.43 0.00 0.00 31.44 31.30 1ot7 n GLU 357 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 1ot7 n TYR 358 N -1.23 0.00 0.81 -1.84 9.36 0.76 -4.51 117.16 120.51 1ot7 n TYR 358 Ca 0.06 0.00 0.12 0.00 3.32 0.00 0.00 57.90 61.41 1ot7 n TYR 358 Cb 0.35 -0.51 0.51 0.00 -0.63 0.00 0.00 39.34 39.06 1ot7 n TYR 358 CO 0.00 0.00 0.00 0.44 0.22 0.00 0.00 176.86 177.52 1ot7 n ILE 359 N -2.55 0.35 0.05 2.97 -5.35 -1.16 -2.40 119.36 111.27 1ot7 n ILE 359 Ca -0.19 0.03 -0.22 0.00 -0.27 0.00 0.00 62.75 62.10 1ot7 n ILE 359 Cb 0.81 -0.66 -0.15 0.00 -1.74 0.00 0.00 39.64 37.90 1ot7 n ILE 359 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1ot7 h THR 360 N 0.00 0.92 0.16 7.28 2.02 -1.79 -2.77 112.91 118.73 1ot7 h THR 360 Ca 0.00 -2.46 -0.30 0.00 0.77 0.00 0.00 66.41 64.42 1ot7 h THR 360 Cb 0.46 2.72 0.01 0.00 -1.74 0.00 0.00 68.15 69.61 1ot7 h THR 360 CO 0.00 0.83 -1.36 1.55 0.37 0.00 0.00 175.52 176.91 1ot7 h PRO 361 N -0.00 0.34 0.56 6.66 0.13 -1.79 -2.94 132.00 134.96 1ot7 h PRO 361 Ca -0.34 -0.58 -0.03 0.00 -0.87 0.00 0.00 66.00 64.18 1ot7 h PRO 361 Cb 2.01 0.22 0.01 0.00 0.13 0.00 0.00 31.00 33.36 1ot7 h PRO 361 CO 0.14 1.27 -0.27 1.98 -0.23 0.00 0.00 178.00 180.89 1ot7 h MET 362 N 0.09 -0.72 0.00 0.86 4.05 -1.64 0.19 114.93 117.77 1ot7 h MET 362 Ca -0.19 0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.28 1ot7 h MET 362 Cb 2.03 0.16 0.00 0.00 -0.80 0.00 0.00 31.60 33.00 1ot7 h MET 362 CO 0.22 -0.47 0.00 1.19 0.23 0.00 0.00 176.91 178.08 1ot7 n PHE 363 N -5.40 0.00 -0.07 1.39 3.01 -1.04 -1.26 117.46 114.08 1ot7 n PHE 363 Ca -0.12 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.13 1ot7 n PHE 363 Cb 0.31 -0.19 -0.12 0.00 -0.01 0.00 0.00 39.48 39.47 1ot7 n PHE 363 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1ot7 h SER 364 N 0.00 0.09 -0.03 4.37 0.87 -0.89 -3.15 113.55 114.82 1ot7 h SER 364 Ca 0.00 -0.65 0.03 0.00 -1.23 0.00 0.00 61.79 59.95 1ot7 h SER 364 Cb 0.05 -0.03 -0.06 0.00 -0.44 0.00 0.00 62.40 61.92 1ot7 h SER 364 CO 0.00 1.50 -0.37 0.15 -0.53 0.00 0.00 176.83 177.58 1ot7 h PHE 365 N -0.80 -1.03 -0.90 2.24 -0.00 0.36 0.11 116.94 116.93 1ot7 h PHE 365 Ca -0.32 0.04 0.14 0.00 -0.00 0.00 0.00 57.97 57.82 1ot7 h PHE 365 Cb 1.41 0.46 -0.09 0.00 -0.00 0.00 0.00 35.95 37.73 1ot7 h PHE 365 CO 0.12 -0.45 0.51 1.88 -0.00 0.00 0.00 178.31 180.37 1ot7 h TYR 366 N -0.51 0.92 -0.25 0.41 0.99 -1.54 0.44 116.97 117.43 1ot7 h TYR 366 Ca 0.06 0.03 -0.05 0.00 2.00 0.00 0.00 58.73 60.77 1ot7 h TYR 366 Cb 0.60 -0.27 -0.01 0.00 1.00 0.00 0.00 36.73 38.05 1ot7 h TYR 366 CO -0.39 0.28 -0.08 -0.22 -0.00 0.00 0.00 178.16 177.75 1ot7 h LYS 367 N 0.76 0.40 0.06 4.88 3.64 -1.10 -1.35 116.57 123.86 1ot7 h LYS 367 Ca 0.48 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.76 1ot7 h LYS 367 Cb 0.60 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1ot7 h LYS 367 CO -0.32 0.49 -0.03 0.77 -2.27 0.00 0.00 179.45 178.09 1ot7 h SER 368 N 0.38 -0.07 0.08 4.20 0.02 0.23 -1.66 113.55 116.73 1ot7 h SER 368 Ca 0.08 -0.29 -0.01 0.00 -0.84 0.00 0.00 61.79 60.73 1ot7 h SER 368 Cb 0.38 0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.94 1ot7 h SER 368 CO 0.02 0.25 -0.04 -0.37 -1.14 0.00 0.00 176.83 175.56 1ot7 h VAL 369 N -0.40 0.66 -0.21 2.27 -1.51 -1.05 0.32 116.25 116.33 1ot7 h VAL 369 Ca -0.01 -0.15 -0.07 0.00 -1.23 0.00 0.00 66.70 65.24 1ot7 h VAL 369 Cb 0.35 1.09 -0.01 0.00 -2.13 0.00 0.00 31.29 30.59 1ot7 h VAL 369 CO 0.01 0.04 -0.17 1.23 -1.23 0.00 0.00 177.57 177.45 1ot7 h GLY 370 N 0.20 0.38 2.00 5.19 0.00 -0.65 -1.38 103.07 108.81 1ot7 h GLY 370 Ca -0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 1ot7 h GLY 370 CO 0.00 0.24 -0.06 0.83 0.00 0.00 0.00 176.54 177.56 1ot7 h GLU 371 N 0.32 0.00 0.00 4.80 3.07 0.55 -1.09 114.58 122.23 1ot7 h GLU 371 Ca 0.06 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 1ot7 h GLU 371 Cb 0.49 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 1ot7 h GLU 371 CO 0.03 0.06 0.00 -0.07 -1.40 0.00 0.00 179.01 177.63 1ot7 h LEU 372 N 0.00 0.00 -3.46 1.33 3.38 -1.18 -3.47 115.31 111.91 1ot7 h LEU 372 Ca -0.00 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.55 1ot7 h LEU 372 Cb 0.11 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.87 1ot7 h LEU 372 CO 0.01 0.00 -0.88 0.29 0.09 0.00 0.00 178.44 177.95 1ot7 n LYS 373 N -2.31 -1.19 -2.01 1.13 5.02 -0.41 -4.96 118.16 113.43 1ot7 n LYS 373 Ca 0.03 0.68 -0.29 0.00 -2.02 0.00 0.00 58.31 56.71 1ot7 n LYS 373 Cb 0.27 -3.26 0.17 0.00 -0.02 0.00 0.00 35.03 32.18 1ot7 n LYS 373 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1ot7 s MET 374 N -5.33 0.92 0.21 1.97 -1.94 -1.26 -5.11 119.30 108.77 1ot7 s MET 374 Ca 0.19 -0.43 0.08 0.00 -1.71 0.00 0.00 55.69 53.83 1ot7 s MET 374 Cb -0.09 -1.92 -0.05 0.00 2.01 0.00 0.00 34.83 34.79 1ot7 s MET 374 CO 0.88 -2.20 -0.15 0.95 -0.01 0.00 0.00 175.02 174.49 1ot7 s THR 375 N -3.76 1.81 0.30 2.05 -4.23 -1.26 -5.03 115.64 105.52 1ot7 s THR 375 Ca 0.72 -2.22 0.01 0.00 -1.18 0.00 0.00 61.69 59.02 1ot7 s THR 375 Cb -0.05 -2.06 0.41 0.00 1.34 0.00 0.00 72.50 72.14 1ot7 s THR 375 CO 0.51 -0.57 1.58 1.56 -0.54 0.00 0.00 174.62 177.16 1ot7 h GLN 376 N 2.56 0.02 -0.36 3.99 1.08 -1.99 0.61 115.11 121.02 1ot7 h GLN 376 Ca -0.38 -0.00 0.06 0.00 -1.45 0.00 0.00 58.65 56.87 1ot7 h GLN 376 Cb 1.22 -0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.60 1ot7 h GLN 376 CO 0.61 0.01 0.04 0.93 -0.95 0.00 0.00 178.83 179.47 1ot7 h GLU 377 N 0.02 0.14 -0.10 1.46 3.07 -1.98 0.53 114.58 117.71 1ot7 h GLU 377 Ca 0.59 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 59.44 1ot7 h GLU 377 Cb 1.19 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 29.06 1ot7 h GLU 377 CO -0.91 0.09 0.06 0.93 -1.40 0.00 0.00 179.01 177.78 1ot7 h GLU 378 N 0.15 0.14 -0.26 2.33 5.08 -1.31 0.31 114.58 121.02 1ot7 h GLU 378 Ca 0.17 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.54 1ot7 h GLU 378 Cb 0.22 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 1ot7 h GLU 378 CO -0.26 0.17 0.08 1.88 -1.00 0.00 0.00 179.01 179.89 1ot7 h TYR 379 N 0.08 0.15 -0.35 4.33 -1.99 -0.83 1.14 116.97 119.50 1ot7 h TYR 379 Ca 0.04 0.01 0.04 0.00 2.00 0.00 0.00 58.73 60.82 1ot7 h TYR 379 Cb 0.07 -0.03 -0.04 0.00 2.00 0.00 0.00 36.73 38.74 1ot7 h TYR 379 CO -0.05 0.06 0.13 0.00 -0.00 0.00 0.00 178.16 178.31 1ot7 h ALA 380 N 1.17 0.41 0.06 3.88 0.00 0.33 0.31 119.26 125.42 1ot7 h ALA 380 Ca 0.12 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1ot7 h ALA 380 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1ot7 h ALA 380 CO -0.13 -0.26 -0.03 -0.07 0.00 0.00 0.00 179.25 178.76 1ot7 h LEU 381 N 0.29 -0.07 -0.30 0.00 3.38 0.15 0.40 115.31 119.15 1ot7 h LEU 381 Ca 0.15 -0.30 0.07 0.00 0.09 0.00 0.00 57.88 57.89 1ot7 h LEU 381 Cb 0.11 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 40.80 1ot7 h LEU 381 CO -0.15 0.27 -0.34 -0.07 0.09 0.00 0.00 178.44 178.24 1ot7 h LEU 382 N -0.42 -1.12 -0.47 1.67 3.38 0.15 1.61 115.31 120.10 1ot7 h LEU 382 Ca -0.01 0.18 0.04 0.00 0.09 0.00 0.00 57.88 58.18 1ot7 h LEU 382 Cb 0.37 0.50 -0.04 0.00 0.09 0.00 0.00 40.66 41.58 1ot7 h LEU 382 CO 0.01 -0.35 0.23 0.74 0.09 0.00 0.00 178.44 179.17 1ot7 h THR 383 N -0.33 0.95 -0.08 0.22 2.02 -0.30 0.35 112.91 115.74 1ot7 h THR 383 Ca 0.14 -0.15 0.03 0.00 0.77 0.00 0.00 66.41 67.19 1ot7 h THR 383 Cb 0.55 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 67.38 1ot7 h THR 383 CO -0.47 0.08 -0.14 0.00 0.37 0.00 0.00 175.52 175.36 1ot7 h ALA 384 N 1.26 -0.10 -0.51 6.16 0.00 0.25 0.59 119.26 126.91 1ot7 h ALA 384 Ca 0.21 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 1ot7 h ALA 384 Cb 0.13 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1ot7 h ALA 384 CO -0.16 -0.61 -0.10 -0.84 0.00 0.00 0.00 179.25 177.54 1ot7 h ILE 385 N -0.19 1.27 -0.24 0.00 3.07 0.26 -2.42 117.51 119.25 1ot7 h ILE 385 Ca 0.07 -1.25 0.02 0.00 1.55 0.00 0.00 64.86 65.26 1ot7 h ILE 385 Cb 0.30 1.02 -0.02 0.00 -0.27 0.00 0.00 36.82 37.85 1ot7 h ILE 385 CO -0.19 0.44 0.10 0.58 -1.05 0.00 0.00 178.15 178.02 1ot7 h VAL 386 N 0.84 0.96 -0.11 0.16 2.07 0.03 0.13 116.25 120.32 1ot7 h VAL 386 Ca 0.13 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.61 1ot7 h VAL 386 Cb 0.66 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1ot7 h VAL 386 CO 0.05 0.04 0.08 0.40 0.02 0.00 0.00 177.57 178.16 1ot7 h ILE 387 N 0.22 0.90 -2.66 4.57 5.03 -0.76 -3.07 117.51 121.74 1ot7 h ILE 387 Ca 0.10 0.00 -0.80 0.00 -0.12 0.00 0.00 64.86 64.04 1ot7 h ILE 387 Cb 0.06 0.94 -0.26 0.00 -3.03 0.00 0.00 36.82 34.53 1ot7 h ILE 387 CO -0.09 0.00 0.96 0.18 -0.68 0.00 0.00 178.15 178.52 1ot7 n LEU 388 N -4.44 6.60 -4.39 1.44 7.99 0.44 -4.80 117.00 119.85 1ot7 n LEU 388 Ca -0.00 -5.18 -0.36 0.00 -0.01 0.00 0.00 56.01 50.46 1ot7 n LEU 388 Cb 0.20 -1.28 -0.13 0.00 -0.11 0.00 0.00 43.42 42.10 1ot7 n LEU 388 CO 0.34 1.72 -0.33 -0.44 -1.51 0.00 0.00 177.39 177.16 1ot7 s SER 389 N -1.48 4.74 0.40 -1.43 0.01 -1.16 -4.67 113.70 110.10 1ot7 s SER 389 Ca 0.33 -0.28 0.23 0.00 1.31 0.00 0.00 55.95 57.55 1ot7 s SER 389 Cb 0.07 -1.83 0.39 0.00 0.21 0.00 0.00 66.02 64.87 1ot7 s SER 389 CO 0.07 -0.00 1.61 -0.65 0.41 0.00 0.00 173.24 174.67 1ot7 h PRO 390 N 8.01 0.00 -3.03 12.44 0.11 -1.89 -3.34 132.00 144.30 1ot7 h PRO 390 Ca -0.39 0.00 -0.78 0.00 0.11 0.00 0.00 66.00 64.94 1ot7 h PRO 390 Cb 1.17 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 32.07 1ot7 h PRO 390 CO 0.59 0.00 1.50 -0.40 -0.21 0.00 0.00 178.00 179.48 1ot7 n ASP 391 N -2.96 6.22 -4.17 -2.05 5.75 -1.26 -4.81 116.55 113.26 1ot7 n ASP 391 Ca 0.04 -3.30 -0.28 0.00 -0.01 0.00 0.00 54.79 51.25 1ot7 n ASP 391 Cb 0.52 -1.35 -0.16 0.00 -1.03 0.00 0.00 41.12 39.09 1ot7 n ASP 391 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1ot7 s ARG 392 N -1.54 2.00 0.39 0.11 6.06 -1.25 -5.05 118.95 119.67 1ot7 s ARG 392 Ca 0.38 -0.70 0.35 0.00 -2.50 0.00 0.00 55.73 53.26 1ot7 s ARG 392 Cb 0.10 -1.73 1.25 0.00 0.06 0.00 0.00 34.95 34.63 1ot7 s ARG 392 CO 0.02 0.29 1.16 0.94 -2.50 0.00 0.00 175.30 175.21 1ot7 n GLN 393 N 3.08 -0.01 0.00 5.12 7.27 -1.26 -3.24 117.38 128.34 1ot7 n GLN 393 Ca -0.18 0.84 0.00 0.00 0.07 0.00 0.00 57.00 57.73 1ot7 n GLN 393 Cb 0.53 -1.86 0.00 0.00 2.41 0.00 0.00 30.24 31.32 1ot7 n GLN 393 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1ot7 n TYR 394 N -3.60 0.00 -1.68 3.69 4.02 -1.26 -5.05 117.16 113.28 1ot7 n TYR 394 Ca 0.33 0.00 -0.49 0.00 -0.01 0.00 0.00 57.90 57.73 1ot7 n TYR 394 Cb 1.43 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 40.70 1ot7 n TYR 394 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 176.86 176.29 1ot7 n ILE 395 N -0.54 0.38 0.21 -0.72 -5.35 -1.20 -4.87 119.36 107.25 1ot7 n ILE 395 Ca 0.00 -0.07 0.08 0.00 -0.27 0.00 0.00 62.75 62.49 1ot7 n ILE 395 Cb 0.02 -1.66 0.41 0.00 -1.74 0.00 0.00 39.64 36.67 1ot7 n ILE 395 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 1ot7 h LYS 396 N 7.92 0.00 -3.76 6.28 1.79 -1.97 -3.40 116.57 123.43 1ot7 h LYS 396 Ca -0.47 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.42 1ot7 h LYS 396 Cb 1.28 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 31.53 1ot7 h LYS 396 CO 0.93 0.30 -0.76 0.34 -1.08 0.00 0.00 179.45 179.18 1ot7 s ASP 397 N -6.36 3.79 0.02 0.86 -1.08 -1.26 -4.99 116.67 107.66 1ot7 s ASP 397 Ca -0.00 -1.41 0.10 0.00 -0.52 0.00 0.00 52.55 50.72 1ot7 s ASP 397 Cb 0.11 -0.90 -0.22 0.00 -1.46 0.00 0.00 42.92 40.44 1ot7 s ASP 397 CO 0.66 -0.36 0.90 0.03 0.52 0.00 0.00 175.17 176.93 1ot7 h ARG 398 N 8.07 0.01 -0.28 4.34 3.08 -1.87 -3.35 114.38 124.37 1ot7 h ARG 398 Ca -0.14 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 59.93 1ot7 h ARG 398 Cb 1.05 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.07 1ot7 h ARG 398 CO 0.43 0.71 0.07 1.49 -1.07 0.00 0.00 179.97 181.60 1ot7 h GLU 399 N 0.00 0.18 -0.09 0.04 4.81 -1.95 -0.98 114.58 116.59 1ot7 h GLU 399 Ca -0.18 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.07 1ot7 h GLU 399 Cb 1.92 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 31.26 1ot7 h GLU 399 CO 0.10 0.12 0.13 0.00 -0.73 0.00 0.00 179.01 178.63 1ot7 h ALA 400 N 1.19 1.56 0.14 2.92 0.00 -2.01 -0.96 119.26 122.11 1ot7 h ALA 400 Ca 0.13 -0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.69 1ot7 h ALA 400 Cb 0.12 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1ot7 h ALA 400 CO -0.15 -0.17 -1.78 0.28 0.00 0.00 0.00 179.25 177.43 1ot7 h VAL 401 N 0.00 0.88 0.15 0.00 2.07 -1.44 -3.36 116.25 114.55 1ot7 h VAL 401 Ca 0.04 -2.53 0.01 0.00 0.82 0.00 0.00 66.70 65.04 1ot7 h VAL 401 Cb 0.30 2.67 -0.02 0.00 -1.52 0.00 0.00 31.29 32.71 1ot7 h VAL 401 CO -0.00 0.84 -0.18 -0.33 0.02 0.00 0.00 177.57 177.92 1ot7 h GLU 402 N 0.08 -0.35 -0.99 1.57 5.08 0.07 -0.82 114.58 119.22 1ot7 h GLU 402 Ca -0.34 0.02 0.26 0.00 -1.00 0.00 0.00 59.36 58.30 1ot7 h GLU 402 Cb 2.06 0.08 -0.18 0.00 0.50 0.00 0.00 28.75 31.21 1ot7 h GLU 402 CO 0.14 -0.24 -0.03 1.63 -1.00 0.00 0.00 179.01 179.51 1ot7 n LYS 403 N -5.30 -0.08 0.13 2.33 5.02 -0.76 0.28 118.16 119.78 1ot7 n LYS 403 Ca -0.07 1.49 -0.01 0.00 -2.02 0.00 0.00 58.31 57.70 1ot7 n LYS 403 Cb 0.22 -2.34 0.14 0.00 -0.02 0.00 0.00 35.03 33.02 1ot7 n LYS 403 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1ot7 h LEU 404 N 0.00 0.00 0.02 -0.35 4.07 -1.59 -3.34 115.31 114.13 1ot7 h LEU 404 Ca 0.57 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 58.41 1ot7 h LEU 404 Cb 1.13 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.88 1ot7 h LEU 404 CO -0.95 0.64 -0.48 -0.61 -1.08 0.00 0.00 178.44 175.97 1ot7 h GLN 405 N 0.00 0.28 -0.47 1.13 4.15 0.54 -3.37 115.11 117.38 1ot7 h GLN 405 Ca -0.01 -0.33 0.08 0.00 0.77 0.00 0.00 58.65 59.16 1ot7 h GLN 405 Cb 1.21 0.10 -0.10 0.00 0.21 0.00 0.00 27.48 28.91 1ot7 h GLN 405 CO 0.08 1.05 -0.43 0.93 -1.93 0.00 0.00 178.83 178.54 1ot7 h GLU 406 N -0.34 -0.27 -0.78 1.69 3.07 -0.59 -0.51 114.58 116.85 1ot7 h GLU 406 Ca -0.07 0.02 0.18 0.00 -0.50 0.00 0.00 59.36 58.99 1ot7 h GLU 406 Cb 1.24 0.06 -0.13 0.00 -0.84 0.00 0.00 28.75 29.08 1ot7 h GLU 406 CO 0.09 -0.18 0.04 -1.35 -1.40 0.00 0.00 179.01 176.21 1ot7 h PRO 407 N -0.28 0.12 -0.54 2.33 0.11 -1.72 1.13 132.00 133.14 1ot7 h PRO 407 Ca 0.16 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.23 1ot7 h PRO 407 Cb 0.57 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.63 1ot7 h PRO 407 CO -0.62 0.08 0.22 -0.07 -0.21 0.00 0.00 178.00 177.40 1ot7 h LEU 408 N 0.12 0.73 -0.24 2.35 3.38 -1.50 -0.58 115.31 119.57 1ot7 h LEU 408 Ca 0.43 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 1ot7 h LEU 408 Cb 0.78 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1ot7 h LEU 408 CO -0.66 0.69 0.13 0.25 0.09 0.00 0.00 178.44 178.94 1ot7 h LEU 409 N 0.73 0.29 -1.52 1.67 5.85 0.13 -1.19 115.31 121.27 1ot7 h LEU 409 Ca 0.18 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 1ot7 h LEU 409 Cb 0.18 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1ot7 h LEU 409 CO -0.02 0.29 -0.14 0.44 -0.34 0.00 0.00 178.44 178.67 1ot7 h ASP 410 N 0.28 0.12 0.31 1.25 3.32 0.14 -2.08 116.42 119.76 1ot7 h ASP 410 Ca 0.08 -0.02 -0.19 0.00 0.02 0.00 0.00 57.03 56.92 1ot7 h ASP 410 Cb 0.06 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 1ot7 h ASP 410 CO -0.01 0.28 -0.77 0.58 -1.72 0.00 0.00 179.24 177.60 1ot7 h VAL 411 N 0.12 1.39 -0.41 -1.35 2.07 -0.49 -2.59 116.25 115.00 1ot7 h VAL 411 Ca 0.03 -2.22 -0.14 0.00 0.82 0.00 0.00 66.70 65.18 1ot7 h VAL 411 Cb 0.33 2.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 1ot7 h VAL 411 CO 0.02 0.66 -0.31 0.25 0.02 0.00 0.00 177.57 178.21 1ot7 h LEU 412 N 0.25 0.95 0.89 2.57 5.85 -0.92 -1.25 115.31 123.66 1ot7 h LEU 412 Ca -0.04 -0.40 -0.04 0.00 0.84 0.00 0.00 57.88 58.24 1ot7 h LEU 412 Cb 1.35 -0.27 0.01 0.00 0.37 0.00 0.00 40.66 42.12 1ot7 h LEU 412 CO 0.13 1.18 -0.43 -0.61 -0.34 0.00 0.00 178.44 178.37 1ot7 h GLN 413 N 0.76 -1.16 0.00 1.25 4.15 -1.34 0.12 115.11 118.90 1ot7 h GLN 413 Ca 0.08 0.08 -0.01 0.00 0.77 0.00 0.00 58.65 59.56 1ot7 h GLN 413 Cb 0.89 0.26 -0.00 0.00 0.21 0.00 0.00 27.48 28.84 1ot7 h GLN 413 CO 0.08 -0.77 -0.07 -0.22 -1.93 0.00 0.00 178.83 175.92 1ot7 h LYS 414 N -1.28 0.00 0.00 1.69 3.64 -1.55 0.36 116.57 119.43 1ot7 h LYS 414 Ca -0.12 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 1ot7 h LYS 414 Cb 0.92 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.74 1ot7 h LYS 414 CO 0.20 0.07 -0.04 1.25 -2.27 0.00 0.00 179.45 178.65 1ot7 h LEU 415 N 0.00 0.00 0.05 5.20 5.85 -0.86 -3.07 115.31 122.48 1ot7 h LEU 415 Ca -0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1ot7 h LEU 415 Cb 0.14 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.17 1ot7 h LEU 415 CO 0.01 0.04 -0.02 0.00 -0.34 0.00 0.00 178.44 178.13 1ot7 h LYS 417 N -0.87 -0.09 0.26 0.00 1.57 -1.47 0.56 116.57 116.54 1ot7 h LYS 417 Ca -0.01 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1ot7 h LYS 417 Cb 0.67 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 1ot7 h LYS 417 CO 0.01 -0.06 -0.33 0.82 -0.57 0.00 0.00 179.45 179.32 1ot7 h ILE 418 N -0.09 0.00 -0.47 1.86 2.04 -1.65 -1.62 117.51 117.58 1ot7 h ILE 418 Ca 0.22 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.97 1ot7 h ILE 418 Cb 0.43 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 1ot7 h ILE 418 CO -0.51 0.00 -0.12 1.88 0.00 0.00 0.00 178.15 179.39 1ot7 h TYR 419 N -0.60 0.96 -2.39 1.37 0.05 -1.38 -3.39 116.97 111.60 1ot7 h TYR 419 Ca -0.03 -0.19 -0.59 0.00 0.05 0.00 0.00 58.73 57.97 1ot7 h TYR 419 Cb 0.54 -0.24 -0.38 0.00 1.01 0.00 0.00 36.73 37.65 1ot7 h TYR 419 CO -0.24 0.93 -0.96 -0.65 -1.05 0.00 0.00 178.16 176.19 1ot7 s GLN 420 N -4.79 0.92 0.19 4.88 -0.21 0.18 -4.94 119.66 115.89 1ot7 s GLN 420 Ca -0.10 -2.10 0.23 0.00 0.02 0.00 0.00 55.36 53.42 1ot7 s GLN 420 Cb 0.13 -1.45 0.16 0.00 1.00 0.00 0.00 33.01 32.85 1ot7 s GLN 420 CO 0.84 -1.38 1.20 -1.00 -2.12 0.00 0.00 175.29 172.83 1ot7 h PRO 421 N 5.70 0.00 -1.19 2.91 0.13 -1.43 -3.39 132.00 134.74 1ot7 h PRO 421 Ca 0.25 0.00 0.43 0.00 -0.87 0.00 0.00 66.00 65.81 1ot7 h PRO 421 Cb 0.91 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 31.89 1ot7 h PRO 421 CO 0.37 0.00 0.72 0.93 -0.23 0.00 0.00 178.00 179.79 1ot7 h GLU 422 N 0.00 0.06 0.00 0.86 3.07 -1.92 -3.32 114.58 113.32 1ot7 h GLU 422 Ca 0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1ot7 h GLU 422 Cb 0.90 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.80 1ot7 h GLU 422 CO 0.00 0.04 0.00 0.27 -1.40 0.00 0.00 179.01 177.92 1ot7 n ASN 423 N -4.95 0.00 0.00 1.42 6.94 -1.26 -5.10 115.26 112.30 1ot7 n ASN 423 Ca 0.38 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.94 1ot7 n ASN 423 Cb 1.37 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.79 1ot7 n ASN 423 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 1ot7 n PRO 424 N -0.11 0.00 0.00 -0.53 -0.04 -1.25 -5.05 135.00 128.02 1ot7 n PRO 424 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1ot7 n PRO 424 Cb 0.00 -0.06 0.00 0.00 -0.04 0.00 0.00 33.50 33.40 1ot7 n PRO 424 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1ot7 n GLN 425 N -0.34 0.00 -0.27 0.54 6.02 -1.26 -4.69 117.38 117.38 1ot7 n GLN 425 Ca 0.00 0.00 0.29 0.00 -0.01 0.00 0.00 57.00 57.28 1ot7 n GLN 425 Cb 0.00 -2.07 0.66 0.00 1.02 0.00 0.00 30.24 29.85 1ot7 n GLN 425 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1ot7 h HIS 426 N 0.00 0.21 0.00 1.08 2.76 -1.97 1.06 115.15 118.29 1ot7 h HIS 426 Ca 0.00 0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.11 1ot7 h HIS 426 Cb 0.00 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 28.89 1ot7 h HIS 426 CO 0.00 0.03 -0.30 0.35 -1.30 0.00 0.00 177.93 176.71 1ot7 h PHE 427 N 0.13 0.00 0.07 5.26 3.57 -1.94 -1.70 116.94 122.34 1ot7 h PHE 427 Ca 0.52 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.87 1ot7 h PHE 427 Cb 1.80 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.54 1ot7 h PHE 427 CO -0.00 0.30 -0.71 0.00 -2.23 0.00 0.00 178.31 175.66 1ot7 h ALA 428 N 1.70 0.04 -0.53 2.41 0.00 0.41 -2.89 119.26 120.40 1ot7 h ALA 428 Ca -0.00 -0.77 0.10 0.00 0.00 0.00 0.00 54.91 54.24 1ot7 h ALA 428 Cb 1.21 0.22 -0.09 0.00 0.00 0.00 0.00 17.79 19.14 1ot7 h ALA 428 CO 0.04 0.38 0.01 0.00 0.00 0.00 0.00 179.25 179.68 1ot7 h LEU 430 N 0.13 -1.10 -1.17 0.00 3.38 -1.40 0.24 115.31 115.39 1ot7 h LEU 430 Ca 0.27 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.30 1ot7 h LEU 430 Cb 0.41 0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1ot7 h LEU 430 CO -0.44 -0.76 0.64 -0.07 0.09 0.00 0.00 178.44 177.90 1ot7 h LEU 431 N -1.35 0.00 0.00 1.67 3.38 -1.16 0.53 115.31 118.37 1ot7 h LEU 431 Ca -0.13 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1ot7 h LEU 431 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1ot7 h LEU 431 CO 0.22 0.00 -0.00 1.23 0.09 0.00 0.00 178.44 179.98 1ot7 h GLY 432 N 0.00 -0.00 -1.88 0.83 0.00 0.20 -2.83 103.07 99.38 1ot7 h GLY 432 Ca 0.03 0.00 0.56 0.00 0.00 0.00 0.00 47.33 47.92 1ot7 h GLY 432 CO -0.00 -0.00 1.34 0.54 0.00 0.00 0.00 176.54 178.42 1ot7 n ARG 433 N -2.00 -0.01 0.11 4.80 3.00 0.12 0.22 116.66 122.90 1ot7 n ARG 433 Ca -0.00 1.10 -0.13 0.00 -0.01 0.00 0.00 57.85 58.81 1ot7 n ARG 433 Cb 0.00 -2.48 -0.08 0.00 0.00 0.00 0.00 32.46 29.90 1ot7 n ARG 433 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1ot7 h LEU 434 N 0.00 -0.21 -1.68 0.55 4.07 -1.26 0.81 115.31 117.58 1ot7 h LEU 434 Ca 0.93 -0.15 -0.01 0.00 0.08 0.00 0.00 57.88 58.74 1ot7 h LEU 434 Cb 3.62 0.06 -0.01 0.00 1.08 0.00 0.00 40.66 45.41 1ot7 h LEU 434 CO -0.08 0.02 0.12 0.74 -1.08 0.00 0.00 178.44 178.17 1ot7 h THR 435 N -0.45 1.09 0.32 0.22 2.02 0.29 -2.84 112.91 113.55 1ot7 h THR 435 Ca -0.03 -0.24 -0.02 0.00 0.77 0.00 0.00 66.41 66.90 1ot7 h THR 435 Cb 0.35 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 1ot7 h THR 435 CO 0.04 0.10 -0.15 -0.33 0.37 0.00 0.00 175.52 175.55 1ot7 h GLU 436 N 0.34 -0.41 0.00 6.66 5.08 -0.27 -3.03 114.58 122.94 1ot7 h GLU 436 Ca 0.09 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1ot7 h GLU 436 Cb 0.03 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1ot7 h GLU 436 CO -0.01 -0.28 0.35 1.37 -1.00 0.00 0.00 179.01 179.44 1ot7 h LEU 437 N -0.46 0.00 -0.57 1.33 8.10 -0.74 0.50 115.31 123.47 1ot7 h LEU 437 Ca -0.04 0.00 -0.09 0.00 0.11 0.00 0.00 57.88 57.86 1ot7 h LEU 437 Cb 0.33 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.53 1ot7 h LEU 437 CO 0.07 0.00 0.02 -0.09 -4.11 0.00 0.00 178.44 174.33 1ot7 h ARG 438 N 0.00 1.00 0.00 0.17 2.43 -1.37 -1.29 114.38 115.32 1ot7 h ARG 438 Ca 0.00 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 1ot7 h ARG 438 Cb 0.70 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1ot7 h ARG 438 CO 0.00 0.98 0.00 1.79 -1.51 0.00 0.00 179.97 181.23 1ot7 h THR 439 N 0.89 0.00 0.00 0.20 1.35 -0.07 -2.60 112.91 112.68 1ot7 h THR 439 Ca 0.17 -0.49 -0.02 0.00 -0.55 0.00 0.00 66.41 65.52 1ot7 h THR 439 Cb 0.52 1.43 -0.00 0.00 -1.73 0.00 0.00 68.15 68.37 1ot7 h THR 439 CO 0.03 0.00 -0.07 -0.26 -0.25 0.00 0.00 175.52 174.96 1ot7 h PHE 440 N 0.00 0.00 0.00 4.73 0.04 -1.16 -2.40 116.94 118.15 1ot7 h PHE 440 Ca 0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 1ot7 h PHE 440 Cb 0.68 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.83 1ot7 h PHE 440 CO 0.00 0.07 -0.13 -0.97 -0.60 0.00 0.00 178.31 176.69 1ot7 h ASN 441 N 0.00 0.00 0.02 2.17 -1.24 -0.86 -2.20 115.58 113.47 1ot7 h ASN 441 Ca -0.00 0.00 -0.09 0.00 0.71 0.00 0.00 56.30 56.92 1ot7 h ASN 441 Cb 1.00 0.00 0.01 0.00 0.73 0.00 0.00 38.32 40.06 1ot7 h ASN 441 CO 0.01 0.13 -0.38 -0.74 -1.29 0.00 0.00 177.43 175.16 1ot7 h HIS 442 N 0.00 0.34 -0.24 0.67 2.76 -1.47 -2.92 115.15 114.29 1ot7 h HIS 442 Ca -0.00 -0.20 -0.06 0.00 -2.20 0.00 0.00 60.37 57.91 1ot7 h HIS 442 Cb 0.84 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.75 1ot7 h HIS 442 CO 0.00 1.04 -0.09 0.45 -1.30 0.00 0.00 177.93 178.03 1ot7 h HIS 443 N -0.46 0.41 -0.13 5.26 3.86 -1.47 -3.13 115.15 119.49 1ot7 h HIS 443 Ca -0.05 -0.05 0.01 0.00 -1.16 0.00 0.00 60.37 59.12 1ot7 h HIS 443 Cb 1.16 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 29.50 1ot7 h HIS 443 CO 0.19 0.48 0.03 1.25 0.86 0.00 0.00 177.93 180.74 1ot7 h HIS 444 N 0.37 0.05 -0.07 2.45 6.17 -1.39 0.47 115.15 123.21 1ot7 h HIS 444 Ca 0.07 0.01 -0.07 0.00 0.71 0.00 0.00 60.37 61.09 1ot7 h HIS 444 Cb 0.39 -0.00 -0.01 0.00 2.52 0.00 0.00 27.41 30.31 1ot7 h HIS 444 CO 0.01 0.02 -0.30 0.00 0.71 0.00 0.00 177.93 178.37 1ot7 h ALA 445 N 1.09 1.37 0.50 5.26 0.00 -1.46 -2.60 119.26 123.42 1ot7 h ALA 445 Ca 0.06 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1ot7 h ALA 445 Cb 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1ot7 h ALA 445 CO -0.07 0.45 -0.24 0.93 0.00 0.00 0.00 179.25 180.32 1ot7 h GLU 446 N 0.11 -0.64 0.00 0.00 5.08 -1.46 -3.02 114.58 114.65 1ot7 h GLU 446 Ca 0.02 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1ot7 h GLU 446 Cb 0.60 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1ot7 h GLU 446 CO 0.04 -0.41 0.33 0.00 -1.00 0.00 0.00 179.01 177.97 1ot7 h MET 447 N -1.16 0.00 -0.02 2.33 -0.00 -0.88 -0.64 114.93 114.56 1ot7 h MET 447 Ca -0.07 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.62 1ot7 h MET 447 Cb 0.53 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.13 1ot7 h MET 447 CO 0.11 0.00 -0.04 -0.07 -0.00 0.00 0.00 176.91 176.91 1ot7 h LEU 448 N 0.00 0.07 0.00 -0.10 3.38 -1.32 -2.93 115.31 114.41 1ot7 h LEU 448 Ca 0.00 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.42 1ot7 h LEU 448 Cb 0.66 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1ot7 h LEU 448 CO 0.00 0.61 0.00 0.23 0.09 0.00 0.00 178.44 179.37 1ot7 n MET 449 N -4.77 0.21 -0.80 1.13 2.81 -0.25 -0.47 117.12 114.98 1ot7 n MET 449 Ca -0.08 0.00 0.06 0.00 -1.81 0.00 0.00 57.70 55.86 1ot7 n MET 449 Cb 0.30 -1.50 0.16 0.00 -0.71 0.00 0.00 33.22 31.47 1ot7 n MET 449 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1ot7 n SER 450 N -1.00 1.54 -3.24 7.83 3.41 -1.11 -4.90 113.62 116.15 1ot7 n SER 450 Ca 0.05 -3.39 -0.03 0.00 -0.26 0.00 0.00 58.87 55.25 1ot7 n SER 450 Cb 0.02 -0.47 -0.02 0.00 -0.26 0.00 0.00 64.21 63.48 1ot7 n SER 450 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 1ot7 s TRP 451 N -2.39 -1.43 0.00 7.33 -0.00 0.37 -4.89 118.94 117.93 1ot7 s TRP 451 Ca 0.36 0.02 0.00 0.00 -0.00 0.00 0.00 56.10 56.49 1ot7 s TRP 451 Cb 0.37 0.17 0.00 0.00 -0.00 0.00 0.00 33.47 34.00 1ot7 s TRP 451 CO -0.09 -1.14 0.00 0.54 -0.00 0.00 0.00 176.95 176.26 1ot7 n ARG 452 N 4.37 2.39 -3.35 5.86 5.12 -1.26 -5.02 116.66 124.78 1ot7 n ARG 452 Ca 0.11 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.88 1ot7 n ARG 452 Cb 0.54 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.77 1ot7 n ARG 452 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1ot7 s VAL 453 N -0.15 -0.42 0.00 1.55 -7.23 -1.26 -4.70 120.40 108.20 1ot7 s VAL 453 Ca 0.00 -0.82 0.00 0.00 -1.81 0.00 0.00 61.98 59.35 1ot7 s VAL 453 Cb 0.00 -0.66 0.00 0.00 0.56 0.00 0.00 36.38 36.28 1ot7 s VAL 453 CO 0.00 -0.50 0.00 0.59 -0.31 0.00 0.00 175.10 174.88 1ot7 n ASN 454 N 4.41 0.00 -0.01 4.85 5.03 -1.26 -2.20 115.26 126.08 1ot7 n ASN 454 Ca 0.09 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.54 1ot7 n ASN 454 Cb 0.47 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.23 1ot7 n ASN 454 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1ot7 n ASP 455 N 2.80 0.00 -4.62 6.41 2.03 -1.26 -5.15 116.55 116.76 1ot7 n ASP 455 Ca 0.00 -0.23 -0.36 0.00 0.52 0.00 0.00 54.79 54.72 1ot7 n ASP 455 Cb 0.00 0.00 0.09 0.00 -0.72 0.00 0.00 41.12 40.49 1ot7 n ASP 455 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1ot7 n HIS 456 N 0.00 0.75 -4.03 -0.67 8.25 -0.93 -5.02 115.22 113.57 1ot7 n HIS 456 Ca 0.00 0.40 -0.24 0.00 -0.26 0.00 0.00 57.72 57.62 1ot7 n HIS 456 Cb 0.12 -2.09 -0.07 0.00 1.12 0.00 0.00 29.99 29.07 1ot7 n HIS 456 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1ot7 s LYS 457 N -3.36 2.29 -0.02 -0.41 1.02 -1.26 -4.83 119.74 113.17 1ot7 s LYS 457 Ca 0.74 -1.76 -0.14 0.00 0.02 0.00 0.00 55.97 54.82 1ot7 s LYS 457 Cb -0.34 -2.07 -0.05 0.00 -0.52 0.00 0.00 37.83 34.84 1ot7 s LYS 457 CO 0.50 -0.11 0.39 -0.06 -0.92 0.00 0.00 175.35 175.15 1ot7 s PHE 458 N -2.56 3.71 0.24 3.18 0.08 -1.26 -5.03 117.98 116.33 1ot7 s PHE 458 Ca 0.42 0.95 -0.29 0.00 0.12 0.00 0.00 56.93 58.12 1ot7 s PHE 458 Cb 0.02 -2.27 -0.15 0.00 -0.57 0.00 0.00 43.02 40.05 1ot7 s PHE 458 CO 0.23 0.63 0.96 0.25 -0.10 0.00 0.00 175.22 177.19 1ot7 n THR 459 N 1.93 1.69 -0.42 0.64 -2.24 -1.26 -4.50 114.28 110.12 1ot7 n THR 459 Ca -0.14 -0.42 0.35 0.00 -2.27 0.00 0.00 64.05 61.57 1ot7 n THR 459 Cb 0.52 -0.76 0.62 0.00 -2.10 0.00 0.00 70.33 68.62 1ot7 n THR 459 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1ot7 h PRO 460 N 2.16 0.10 0.66 -0.78 0.11 -1.99 -0.58 132.00 131.68 1ot7 h PRO 460 Ca -0.38 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.69 1ot7 h PRO 460 Cb 1.36 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 32.46 1ot7 h PRO 460 CO 0.62 0.06 -0.32 1.25 -0.21 0.00 0.00 178.00 179.41 1ot7 h LEU 461 N 0.10 -0.75 -0.78 2.35 5.85 -1.99 -2.33 115.31 117.76 1ot7 h LEU 461 Ca 0.82 0.03 0.18 0.00 0.84 0.00 0.00 57.88 59.75 1ot7 h LEU 461 Cb 2.44 0.19 -0.13 0.00 0.37 0.00 0.00 40.66 43.53 1ot7 h LEU 461 CO -0.48 -0.52 0.06 -0.07 -0.34 0.00 0.00 178.44 177.09 1ot7 h LEU 462 N -0.92 -0.27 -1.98 2.25 3.38 -1.48 0.96 115.31 117.26 1ot7 h LEU 462 Ca -0.09 0.19 0.16 0.00 0.09 0.00 0.00 57.88 58.24 1ot7 h LEU 462 Cb 0.68 0.32 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 1ot7 h LEU 462 CO 0.15 -0.17 0.49 0.00 0.09 0.00 0.00 178.44 179.00 1ot7 n GLU 464 N -4.00 0.66 -0.00 0.00 2.13 0.32 -2.48 120.64 117.27 1ot7 n GLU 464 Ca 0.11 0.07 0.09 0.00 0.66 0.00 0.00 57.16 58.09 1ot7 n GLU 464 Cb 0.71 -1.64 -0.11 0.00 0.27 0.00 0.00 31.44 30.67 1ot7 n GLU 464 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 1ot7 n ILE 465 N -2.74 0.00 -0.89 6.31 -5.35 -0.14 -3.90 119.36 112.65 1ot7 n ILE 465 Ca -0.19 -0.03 0.08 0.00 -0.27 0.00 0.00 62.75 62.34 1ot7 n ILE 465 Cb 0.95 0.99 0.21 0.00 -1.74 0.00 0.00 39.64 40.05 1ot7 n ILE 465 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 1ot7 n TRP 466 N -1.48 0.65 0.00 4.28 7.02 0.35 -4.82 117.44 123.44 1ot7 n TRP 466 Ca 0.04 -0.85 0.00 0.00 -1.02 0.00 0.00 57.50 55.67 1ot7 n TRP 466 Cb 0.31 -0.24 0.00 0.00 -2.42 0.00 0.00 31.31 28.96 1ot7 n TRP 466 CO 0.00 0.00 0.00 -3.47 -2.02 0.00 0.00 177.69 172.20 1ot7 n ASP 467 N -0.61 0.00 0.00 -0.99 -0.08 -1.21 -4.93 116.55 108.73 1ot7 n ASP 467 Ca 0.18 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.46 1ot7 n ASP 467 Cb 0.77 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.23 1ot7 n ASP 467 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65