#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f1n s LYS 237 N 0.00 1.84 0.96 -4.13 1.02 -1.26 -5.14 119.74 113.03 3f1n s LYS 237 Ca 0.00 -1.10 -0.12 0.00 0.02 0.00 0.00 55.97 54.77 3f1n s LYS 237 Cb 0.00 -2.04 0.16 0.00 -0.52 0.00 0.00 37.83 35.44 3f1n s LYS 237 CO 0.00 0.51 1.10 0.20 -0.92 0.00 0.00 175.35 176.24 3f1n s GLY 238 N -1.39 1.58 0.15 -3.33 0.00 -1.26 -4.95 107.32 98.11 3f1n s GLY 238 Ca 0.13 -0.31 -0.15 0.00 0.00 0.00 0.00 44.72 44.39 3f1n s GLY 238 CO 0.03 0.26 1.71 1.41 0.00 0.00 0.00 173.10 176.52 3f1n h LEU 239 N -1.74 0.62 -0.99 0.66 3.38 -2.00 -2.85 115.31 112.39 3f1n h LEU 239 Ca -0.53 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.20 3f1n h LEU 239 Cb 1.32 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 3f1n h LEU 239 CO 0.57 0.60 -0.24 -0.78 0.09 0.00 0.00 178.44 178.68 3f1n h ASP 240 N 0.60 0.43 -0.23 -0.43 3.58 -1.93 -2.01 116.42 116.43 3f1n h ASP 240 Ca 0.16 -0.14 0.07 0.00 0.42 0.00 0.00 57.03 57.53 3f1n h ASP 240 Cb 0.16 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.09 3f1n h ASP 240 CO -0.02 0.68 0.21 0.28 -2.88 0.00 0.00 179.24 177.52 3f1n h SER 241 N 0.39 0.00 -0.50 2.28 0.02 -1.88 -2.06 113.55 111.79 3f1n h SER 241 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 3f1n h SER 241 Cb 0.64 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.18 3f1n h SER 241 CO 0.05 0.00 0.00 0.29 -1.14 0.00 0.00 176.83 176.03 3f1n n LYS 242 N -4.00 2.82 -4.77 3.45 5.02 -0.77 -4.92 118.16 114.98 3f1n n LYS 242 Ca 0.03 -2.30 -0.33 0.00 -2.02 0.00 0.00 58.31 53.68 3f1n n LYS 242 Cb 0.35 -1.39 -0.13 0.00 -0.02 0.00 0.00 35.03 33.84 3f1n n LYS 242 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3f1n s THR 243 N -1.00 3.20 -0.00 -0.18 2.01 -0.78 -1.17 115.64 117.73 3f1n s THR 243 Ca 0.34 -0.64 0.01 0.00 0.31 0.00 0.00 61.69 61.71 3f1n s THR 243 Cb 0.18 -2.31 -0.00 0.00 0.01 0.00 0.00 72.50 70.37 3f1n s THR 243 CO 0.23 0.56 -0.03 0.72 -0.69 0.00 0.00 174.62 175.41 3f1n s PHE 244 N -0.19 0.25 -0.02 4.92 -0.12 -0.18 -4.87 117.98 117.77 3f1n s PHE 244 Ca 0.01 -0.06 -0.14 0.00 -0.05 0.00 0.00 56.93 56.69 3f1n s PHE 244 Cb -0.13 -0.16 -0.05 0.00 -0.63 0.00 0.00 43.02 42.04 3f1n s PHE 244 CO 0.03 -0.01 0.38 -1.17 -0.05 0.00 0.00 175.22 174.40 3f1n s LEU 245 N -0.11 4.46 0.10 -1.99 0.20 -1.26 -1.35 118.68 118.73 3f1n s LEU 245 Ca 0.01 0.90 0.05 0.00 0.69 0.00 0.00 54.13 55.78 3f1n s LEU 245 Cb -0.01 -2.53 -0.03 0.00 -0.43 0.00 0.00 46.19 43.19 3f1n s LEU 245 CO -0.00 0.32 -0.14 -0.94 -0.29 0.00 0.00 176.35 175.30 3f1n s SER 246 N -1.01 1.81 0.04 3.68 1.04 -0.28 -1.46 113.70 117.53 3f1n s SER 246 Ca 0.23 -0.72 0.09 0.00 0.48 0.00 0.00 55.95 56.03 3f1n s SER 246 Cb -0.16 -0.05 -0.03 0.00 0.10 0.00 0.00 66.02 65.88 3f1n s SER 246 CO 0.12 -0.12 -0.26 -0.70 0.98 0.00 0.00 173.24 173.26 3f1n s GLU 247 N -2.23 1.84 0.04 4.02 2.12 -0.26 -0.58 118.70 123.64 3f1n s GLU 247 Ca 0.03 -1.09 0.01 0.00 0.36 0.00 0.00 54.97 54.28 3f1n s GLU 247 Cb -0.07 -1.99 -0.03 0.00 0.26 0.00 0.00 34.13 32.30 3f1n s GLU 247 CO 0.02 0.52 -0.05 -1.01 -0.54 0.00 0.00 175.26 174.20 3f1n s HIS 248 N -0.79 0.50 1.03 5.30 3.76 0.56 -0.58 115.29 125.07 3f1n s HIS 248 Ca 0.12 -0.62 -0.15 0.00 -0.15 0.00 0.00 55.06 54.26 3f1n s HIS 248 Cb -0.10 -0.32 0.21 0.00 1.11 0.00 0.00 32.58 33.47 3f1n s HIS 248 CO 0.02 -0.17 1.16 -1.54 -0.85 0.00 0.00 174.74 173.36 3f1n s SER 249 N -1.82 2.47 0.42 1.40 1.04 -0.17 -0.64 113.70 116.40 3f1n s SER 249 Ca -0.09 0.74 0.29 0.00 0.48 0.00 0.00 55.95 57.38 3f1n s SER 249 Cb -0.07 -1.12 1.33 0.00 0.10 0.00 0.00 66.02 66.26 3f1n s SER 249 CO -0.02 -3.17 1.88 0.24 0.98 0.00 0.00 173.24 173.15 3f1n h MET 250 N -1.93 0.00 -0.49 4.02 2.86 -1.90 -0.04 114.93 117.45 3f1n h MET 250 Ca -0.48 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.16 3f1n h MET 250 Cb 1.30 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.96 3f1n h MET 250 CO 0.48 0.00 0.00 -0.40 1.06 0.00 0.00 176.91 178.05 3f1n n ASP 251 N -2.63 2.27 -0.13 1.22 5.68 -1.26 -4.92 116.55 116.78 3f1n n ASP 251 Ca 0.00 -2.13 -0.02 0.00 -0.50 0.00 0.00 54.79 52.14 3f1n n ASP 251 Cb 0.20 -0.34 -0.01 0.00 -1.14 0.00 0.00 41.12 39.83 3f1n n ASP 251 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 3f1n n MET 252 N 0.45 -1.04 -2.04 0.11 2.81 -0.03 -4.77 117.12 112.60 3f1n n MET 252 Ca 0.12 0.37 -0.41 0.00 -1.81 0.00 0.00 57.70 55.96 3f1n n MET 252 Cb 0.42 -4.21 -0.02 0.00 -0.71 0.00 0.00 33.22 28.69 3f1n n MET 252 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 3f1n s LYS 253 N -1.37 4.29 0.17 0.03 1.02 -1.26 -1.13 119.74 121.48 3f1n s LYS 253 Ca 0.00 2.28 -0.31 0.00 0.02 0.00 0.00 55.97 57.95 3f1n s LYS 253 Cb 0.00 -3.10 -0.10 0.00 -0.52 0.00 0.00 37.83 34.11 3f1n s LYS 253 CO 0.00 -0.37 1.54 -0.06 -0.92 0.00 0.00 175.35 175.54 3f1n s PHE 254 N -0.24 3.08 -0.07 3.18 0.08 -0.35 -1.00 117.98 122.65 3f1n s PHE 254 Ca 0.57 0.69 0.04 0.00 0.12 0.00 0.00 56.93 58.35 3f1n s PHE 254 Cb -0.41 -3.89 -0.06 0.00 -0.57 0.00 0.00 43.02 38.09 3f1n s PHE 254 CO 0.45 -3.25 0.12 0.25 -0.10 0.00 0.00 175.22 172.69 3f1n n THR 255 N 3.82 0.00 -3.57 0.64 -2.24 0.25 -1.10 114.28 112.09 3f1n n THR 255 Ca 0.13 -0.21 -0.17 0.00 -2.27 0.00 0.00 64.05 61.53 3f1n n THR 255 Cb 0.39 0.62 -0.07 0.00 -2.10 0.00 0.00 70.33 69.18 3f1n n THR 255 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3f1n s TYR 256 N -1.95 -0.62 -0.11 4.78 6.14 -1.07 -4.95 117.35 119.56 3f1n s TYR 256 Ca -0.00 1.16 -0.10 0.00 0.64 0.00 0.00 57.07 58.76 3f1n s TYR 256 Cb 0.03 0.35 0.03 0.00 0.42 0.00 0.00 41.96 42.79 3f1n s TYR 256 CO 0.17 -0.54 0.28 0.00 0.64 0.00 0.00 175.55 176.10 3f1n s ASP 258 N 0.15 5.65 0.29 0.00 1.01 -0.53 -4.74 116.67 118.51 3f1n s ASP 258 Ca -0.00 2.81 0.24 0.00 0.71 0.00 0.00 52.55 56.31 3f1n s ASP 258 Cb -0.02 -2.64 1.06 0.00 1.01 0.00 0.00 42.92 42.33 3f1n s ASP 258 CO 0.00 -1.32 1.73 0.44 0.21 0.00 0.00 175.17 176.24 3f1n h ASP 259 N 1.96 0.00 -0.54 0.27 3.32 -1.97 -2.75 116.42 116.71 3f1n h ASP 259 Ca -0.51 0.00 0.16 0.00 0.02 0.00 0.00 57.03 56.70 3f1n h ASP 259 Cb 1.28 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.81 3f1n h ASP 259 CO 0.59 0.00 0.39 -0.09 -1.72 0.00 0.00 179.24 178.41 3f1n h ARG 260 N 0.00 0.01 -0.31 3.56 9.65 -1.91 -1.72 114.38 123.67 3f1n h ARG 260 Ca 0.00 -0.00 0.07 0.00 -1.10 0.00 0.00 59.98 58.95 3f1n h ARG 260 Cb 0.30 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.87 3f1n h ARG 260 CO 0.00 0.01 0.21 0.97 2.80 0.00 0.00 179.97 183.96 3f1n h ILE 261 N 0.01 0.90 -0.25 1.20 2.10 -1.80 -2.52 117.51 117.16 3f1n h ILE 261 Ca 0.26 -0.04 -0.01 0.00 1.08 0.00 0.00 64.86 66.15 3f1n h ILE 261 Cb 1.02 0.79 -0.01 0.00 -1.09 0.00 0.00 36.82 37.52 3f1n h ILE 261 CO -0.01 0.02 0.11 0.74 -1.08 0.00 0.00 178.15 177.94 3f1n h THR 262 N 0.11 1.15 0.00 2.19 2.02 -1.19 0.19 112.91 117.38 3f1n h THR 262 Ca 0.14 -0.43 -0.02 0.00 0.77 0.00 0.00 66.41 66.87 3f1n h THR 262 Cb 0.43 0.98 -0.00 0.00 -1.74 0.00 0.00 68.15 67.81 3f1n h THR 262 CO -0.02 0.15 -0.11 -0.08 0.37 0.00 0.00 175.52 175.84 3f1n h GLU 263 N 0.26 0.00 0.04 6.66 4.81 -1.61 -0.91 114.58 123.83 3f1n h GLU 263 Ca 0.08 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 58.96 3f1n h GLU 263 Cb 0.13 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.47 3f1n h GLU 263 CO -0.01 0.11 -1.99 1.28 -0.73 0.00 0.00 179.01 177.67 3f1n n LEU 264 N -3.31 2.36 0.00 1.64 4.77 -0.77 -4.73 117.00 116.96 3f1n n LEU 264 Ca -0.00 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 3f1n n LEU 264 Cb 0.32 -0.98 0.00 0.00 -2.33 0.00 0.00 43.42 40.43 3f1n n LEU 264 CO 0.30 0.66 -0.17 -0.38 -1.33 0.00 0.00 177.39 176.46 3f1n n ILE 265 N -3.85 0.00 0.00 -0.08 2.08 0.61 -4.85 119.36 113.27 3f1n n ILE 265 Ca -0.39 -0.21 0.00 0.00 0.56 0.00 0.00 62.75 62.71 3f1n n ILE 265 Cb 0.90 0.73 0.00 0.00 -0.75 0.00 0.00 39.64 40.52 3f1n n ILE 265 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3f1n n GLY 266 N 1.27 2.76 3.78 7.39 0.00 -0.35 -0.97 105.19 119.08 3f1n n GLY 266 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 3f1n n GLY 266 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3f1n s TYR 267 N -2.64 3.31 0.08 1.61 2.02 -1.26 -4.82 117.35 115.66 3f1n s TYR 267 Ca 0.00 1.65 -0.25 0.00 -0.37 0.00 0.00 57.07 58.11 3f1n s TYR 267 Cb 0.00 -3.14 -0.06 0.00 -0.40 0.00 0.00 41.96 38.35 3f1n s TYR 267 CO 0.00 -0.60 0.75 -1.01 -1.57 0.00 0.00 175.55 173.12 3f1n s HIS 268 N -1.59 3.79 0.31 2.71 3.76 -1.26 -2.94 115.29 120.06 3f1n s HIS 268 Ca 0.56 1.50 0.07 0.00 -0.15 0.00 0.00 55.06 57.04 3f1n s HIS 268 Cb -0.23 -2.78 0.82 0.00 1.11 0.00 0.00 32.58 31.50 3f1n s HIS 268 CO 0.29 0.37 1.70 -1.35 -0.85 0.00 0.00 174.74 174.90 3f1n h PRO 269 N 5.19 0.42 -0.73 8.40 0.11 -1.87 -1.47 132.00 142.06 3f1n h PRO 269 Ca -0.45 -0.03 0.10 0.00 0.11 0.00 0.00 66.00 65.73 3f1n h PRO 269 Cb 1.21 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 32.17 3f1n h PRO 269 CO 0.69 0.28 0.48 1.05 -0.21 0.00 0.00 178.00 180.29 3f1n h GLU 270 N 0.44 0.60 0.00 1.05 9.09 -1.94 -1.71 114.58 122.12 3f1n h GLU 270 Ca 0.61 -0.04 0.00 0.00 0.05 0.00 0.00 59.36 59.98 3f1n h GLU 270 Cb 1.20 -0.14 0.00 0.00 -1.65 0.00 0.00 28.75 28.16 3f1n h GLU 270 CO -0.53 0.40 0.00 -0.85 0.05 0.00 0.00 179.01 178.08 3f1n n GLU 271 N -4.49 0.24 0.10 1.06 0.28 -0.56 -3.10 120.64 114.18 3f1n n GLU 271 Ca 0.12 0.22 0.12 0.00 -0.16 0.00 0.00 57.16 57.45 3f1n n GLU 271 Cb 0.34 -1.79 0.03 0.00 1.43 0.00 0.00 31.44 31.45 3f1n n GLU 271 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 3f1n h LEU 272 N 0.00 0.00 -9.78 -1.84 3.38 -1.32 -3.46 115.31 102.30 3f1n h LEU 272 Ca 0.00 -0.05 -0.53 0.00 0.09 0.00 0.00 57.88 57.40 3f1n h LEU 272 Cb 0.69 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.52 3f1n h LEU 272 CO 0.00 0.02 0.86 -0.76 0.09 0.00 0.00 178.44 178.65 3f1n s LEU 273 N -5.18 4.36 0.00 1.67 1.43 -1.16 -1.07 118.68 118.73 3f1n s LEU 273 Ca 0.01 2.86 0.00 0.00 -1.03 0.00 0.00 54.13 55.97 3f1n s LEU 273 Cb 0.10 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.69 3f1n s LEU 273 CO 0.77 -0.86 0.00 0.61 0.23 0.00 0.00 176.35 177.11 3f1n n GLY 274 N 2.30 2.31 3.87 -3.19 0.00 -0.26 -4.95 105.19 105.27 3f1n n GLY 274 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 3f1n n GLY 274 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3f1n s ARG 275 N -0.14 3.62 0.27 1.61 0.52 -0.23 -4.83 118.95 119.77 3f1n s ARG 275 Ca 0.00 0.04 -0.30 0.00 -0.52 0.00 0.00 55.73 54.95 3f1n s ARG 275 Cb 0.00 -3.16 -0.09 0.00 0.52 0.00 0.00 34.95 32.22 3f1n s ARG 275 CO 0.00 0.71 1.03 0.45 0.02 0.00 0.00 175.30 177.51 3f1n s SER 276 N -1.29 7.42 0.54 0.23 0.15 -1.26 -1.22 113.70 118.27 3f1n s SER 276 Ca 0.22 2.13 0.31 0.00 0.70 0.00 0.00 55.95 59.31 3f1n s SER 276 Cb -0.14 -2.62 1.48 0.00 -1.71 0.00 0.00 66.02 63.03 3f1n s SER 276 CO 0.11 -0.02 1.89 0.00 1.20 0.00 0.00 173.24 176.42 3f1n h ALA 277 N 3.92 2.77 0.00 5.45 0.00 -1.43 -0.82 119.26 129.15 3f1n h ALA 277 Ca -0.46 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 3f1n h ALA 277 Cb 1.21 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 3f1n h ALA 277 CO 0.67 -1.05 -0.04 1.88 0.00 0.00 0.00 179.25 180.71 3f1n h TYR 278 N 0.00 0.00 0.00 0.00 -1.99 -1.91 -1.70 116.97 111.37 3f1n h TYR 278 Ca 0.40 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.13 3f1n h TYR 278 Cb 1.63 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.36 3f1n h TYR 278 CO 0.00 0.04 0.00 0.93 -0.00 0.00 0.00 178.16 179.13 3f1n h GLU 279 N 0.00 0.00 -0.01 4.88 5.08 -1.53 -3.12 114.58 119.88 3f1n h GLU 279 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3f1n h GLU 279 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 3f1n h GLU 279 CO 0.01 0.00 -0.22 1.19 -1.00 0.00 0.00 179.01 178.98 3f1n n PHE 280 N -2.66 0.00 -2.56 4.33 3.72 -0.65 -4.97 117.46 114.67 3f1n n PHE 280 Ca -0.01 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.99 3f1n n PHE 280 Cb 0.11 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.60 3f1n n PHE 280 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 3f1n s TYR 281 N -1.37 3.65 0.55 1.38 2.02 -1.15 -0.35 117.35 122.07 3f1n s TYR 281 Ca 0.07 1.75 -0.22 0.00 -0.37 0.00 0.00 57.07 58.31 3f1n s TYR 281 Cb 0.07 -3.17 -0.05 0.00 -0.40 0.00 0.00 41.96 38.41 3f1n s TYR 281 CO 0.25 -0.27 1.34 1.58 -1.57 0.00 0.00 175.55 176.89 3f1n n HIS 282 N 1.10 2.25 -0.19 2.71 -0.00 -0.60 -4.84 115.22 115.64 3f1n n HIS 282 Ca -0.01 0.43 0.12 0.00 0.46 0.00 0.00 57.72 58.73 3f1n n HIS 282 Cb 0.46 -2.36 0.44 0.00 -0.12 0.00 0.00 29.99 28.41 3f1n n HIS 282 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3f1n h ALA 283 N 1.41 1.95 0.00 1.57 0.00 -1.94 -1.05 119.26 121.20 3f1n h ALA 283 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3f1n h ALA 283 Cb 1.31 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3f1n h ALA 283 CO 0.57 -0.14 0.00 1.28 0.00 0.00 0.00 179.25 180.96 3f1n n LEU 284 N -4.50 0.01 -0.45 0.00 4.77 -1.26 -2.69 117.00 112.88 3f1n n LEU 284 Ca 0.14 0.50 0.05 0.00 -0.03 0.00 0.00 56.01 56.68 3f1n n LEU 284 Cb 0.44 -0.50 0.05 0.00 -2.33 0.00 0.00 43.42 41.09 3f1n n LEU 284 CO 0.32 -0.11 0.44 0.47 -1.33 0.00 0.00 177.39 177.17 3f1n n ASP 285 N -1.51 1.98 -0.08 -1.43 8.00 -0.42 -4.73 116.55 118.35 3f1n n ASP 285 Ca 0.05 -1.49 -0.13 0.00 0.71 0.00 0.00 54.79 53.93 3f1n n ASP 285 Cb 0.26 -0.02 -0.05 0.00 -0.02 0.00 0.00 41.12 41.30 3f1n n ASP 285 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 3f1n h SER 286 N 2.10 0.59 -0.71 -2.24 0.02 -1.27 -0.65 113.55 111.40 3f1n h SER 286 Ca 0.00 -0.46 -0.04 0.00 -0.84 0.00 0.00 61.79 60.45 3f1n h SER 286 Cb 0.47 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.81 3f1n h SER 286 CO 0.00 0.93 0.27 -0.33 -1.14 0.00 0.00 176.83 176.56 3f1n h GLU 287 N 0.27 1.06 -0.55 3.45 4.39 -1.85 -1.15 114.58 120.20 3f1n h GLU 287 Ca 0.04 -0.20 -0.08 0.00 0.34 0.00 0.00 59.36 59.47 3f1n h GLU 287 Cb 0.74 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.20 3f1n h GLU 287 CO 0.05 0.88 0.05 -0.91 -1.16 0.00 0.00 179.01 177.92 3f1n h ASN 288 N 1.01 0.91 0.44 1.42 2.35 -1.83 -1.70 115.58 118.19 3f1n h ASN 288 Ca 0.23 -0.28 -0.09 0.00 -0.55 0.00 0.00 56.30 55.61 3f1n h ASN 288 Cb 0.23 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 3f1n h ASN 288 CO -0.02 0.97 -0.44 0.24 -1.65 0.00 0.00 177.43 176.54 3f1n h MET 289 N 0.83 0.00 -0.33 0.81 2.86 -0.83 -0.80 114.93 117.46 3f1n h MET 289 Ca 0.16 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 3f1n h MET 289 Cb 0.48 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.12 3f1n h MET 289 CO 0.02 0.44 0.21 1.15 1.06 0.00 0.00 176.91 179.79 3f1n h THR 290 N 0.00 1.10 -0.67 2.22 2.02 -0.83 -1.33 112.91 115.42 3f1n h THR 290 Ca -0.00 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 66.95 3f1n h THR 290 Cb 0.78 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 3f1n h THR 290 CO 0.06 0.10 0.32 0.11 0.37 0.00 0.00 175.52 176.48 3f1n h LYS 291 N 0.44 0.96 -0.54 6.66 1.57 -0.94 -0.74 116.57 123.98 3f1n h LYS 291 Ca 0.12 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 3f1n h LYS 291 Cb -0.03 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 3f1n h LYS 291 CO -0.02 0.76 0.19 0.77 -0.57 0.00 0.00 179.45 180.57 3f1n h SER 292 N 0.93 0.78 -0.53 0.86 0.02 -1.00 -0.58 113.55 114.03 3f1n h SER 292 Ca 0.23 -0.20 0.02 0.00 -0.84 0.00 0.00 61.79 61.01 3f1n h SER 292 Cb 0.11 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.42 3f1n h SER 292 CO -0.03 0.77 0.32 -0.74 -1.14 0.00 0.00 176.83 176.00 3f1n h HIS 293 N 0.75 0.59 -0.63 3.45 -0.00 -0.96 0.26 115.15 118.62 3f1n h HIS 293 Ca 0.18 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.56 3f1n h HIS 293 Cb 0.25 -0.19 -0.03 0.00 -0.00 0.00 0.00 27.41 27.44 3f1n h HIS 293 CO 0.01 0.34 0.39 1.96 -0.00 0.00 0.00 177.93 180.63 3f1n h GLN 294 N 0.63 0.85 -0.64 5.26 4.20 -0.63 -0.82 115.11 123.96 3f1n h GLN 294 Ca 0.21 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 3f1n h GLN 294 Cb 0.02 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.59 3f1n h GLN 294 CO -0.09 0.60 0.30 -0.91 -0.67 0.00 0.00 178.83 178.06 3f1n h ASN 295 N 0.85 0.84 -0.57 1.46 2.35 -0.65 -1.52 115.58 118.35 3f1n h ASN 295 Ca 0.23 -0.13 0.05 0.00 -0.55 0.00 0.00 56.30 55.89 3f1n h ASN 295 Cb -0.04 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 38.07 3f1n h ASN 295 CO -0.04 0.74 0.30 0.25 -1.65 0.00 0.00 177.43 177.02 3f1n h LEU 296 N 0.88 0.43 -1.01 1.61 5.85 -0.12 0.10 115.31 123.06 3f1n h LEU 296 Ca 0.22 0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.87 3f1n h LEU 296 Cb 0.12 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 3f1n h LEU 296 CO -0.03 0.29 -0.42 0.00 -0.34 0.00 0.00 178.44 177.95 3f1n h THR 298 N 0.13 1.23 0.00 0.00 2.02 -0.92 -3.39 112.91 111.97 3f1n h THR 298 Ca 0.01 -2.71 -0.23 0.00 0.77 0.00 0.00 66.41 64.25 3f1n h THR 298 Cb 0.80 2.97 -0.04 0.00 -1.74 0.00 0.00 68.15 70.13 3f1n h THR 298 CO 0.06 0.83 -2.22 0.29 0.37 0.00 0.00 175.52 174.85 3f1n n LYS 299 N -3.66 0.68 0.00 6.66 5.02 -0.01 -5.01 118.16 121.84 3f1n n LYS 299 Ca -0.18 -0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.05 3f1n n LYS 299 Cb 1.09 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 34.57 3f1n n LYS 299 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3f1n n GLY 300 N 1.57 3.37 3.26 0.72 0.00 0.58 -5.01 105.19 109.67 3f1n n GLY 300 Ca -0.22 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.67 3f1n n GLY 300 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3f1n s GLN 301 N -0.87 0.79 0.03 1.61 -0.21 -1.25 -0.93 119.66 118.82 3f1n s GLN 301 Ca 0.00 -0.37 -0.25 0.00 0.02 0.00 0.00 55.36 54.76 3f1n s GLN 301 Cb 0.00 0.34 0.06 0.00 1.00 0.00 0.00 33.01 34.41 3f1n s GLN 301 CO 0.00 -0.24 0.58 0.54 -2.12 0.00 0.00 175.29 174.05 3f1n s VAL 302 N -2.11 0.02 -0.11 1.09 0.11 -0.46 -4.56 120.40 114.38 3f1n s VAL 302 Ca -0.08 -0.13 0.01 0.00 -2.93 0.00 0.00 61.98 58.86 3f1n s VAL 302 Cb -0.02 -0.97 -0.01 0.00 -1.53 0.00 0.00 36.38 33.84 3f1n s VAL 302 CO -0.00 -0.07 -0.15 -0.69 -3.33 0.00 0.00 175.10 170.85 3f1n s VAL 303 N -2.14 2.87 0.50 2.04 1.01 -1.26 -0.55 120.40 122.87 3f1n s VAL 303 Ca -0.07 -0.74 -0.19 0.00 0.00 0.00 0.00 61.98 60.99 3f1n s VAL 303 Cb -0.01 -2.18 -0.08 0.00 0.00 0.00 0.00 36.38 34.12 3f1n s VAL 303 CO 0.01 0.54 1.01 -0.94 0.00 0.00 0.00 175.10 175.72 3f1n s SER 304 N 0.18 6.45 1.18 3.32 1.04 -0.01 -5.01 113.70 120.85 3f1n s SER 304 Ca -0.09 1.78 -0.14 0.00 0.48 0.00 0.00 55.95 57.97 3f1n s SER 304 Cb -0.15 -2.54 0.28 0.00 0.10 0.00 0.00 66.02 63.71 3f1n s SER 304 CO 0.05 -0.71 1.03 -0.83 0.98 0.00 0.00 173.24 173.77 3f1n s GLY 305 N -2.40 1.53 0.27 7.32 0.00 -1.26 -4.50 107.32 108.28 3f1n s GLY 305 Ca 0.64 -0.35 -0.30 0.00 0.00 0.00 0.00 44.72 44.70 3f1n s GLY 305 CO 0.23 0.41 1.48 -1.06 0.00 0.00 0.00 173.10 174.17 3f1n n GLN 306 N -4.89 2.34 -4.14 2.90 6.02 -1.26 -4.63 117.38 113.72 3f1n n GLN 306 Ca 0.05 0.83 -0.14 0.00 -0.01 0.00 0.00 57.00 57.72 3f1n n GLN 306 Cb 0.56 -2.54 -0.06 0.00 1.02 0.00 0.00 30.24 29.22 3f1n n GLN 306 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 177.06 177.57 3f1n s TYR 307 N -0.11 1.14 -0.14 1.08 1.13 -0.40 -4.99 117.35 115.05 3f1n s TYR 307 Ca 0.65 -1.31 0.00 0.00 -1.41 0.00 0.00 57.07 55.00 3f1n s TYR 307 Cb -0.58 -0.27 -0.01 0.00 -1.10 0.00 0.00 41.96 40.01 3f1n s TYR 307 CO 0.50 -0.97 -0.14 1.03 -2.51 0.00 0.00 175.55 173.46 3f1n s ARG 308 N -3.47 3.29 -0.16 -3.49 0.52 -1.26 -0.66 118.95 113.73 3f1n s ARG 308 Ca 0.33 -0.72 -0.04 0.00 -0.52 0.00 0.00 55.73 54.78 3f1n s ARG 308 Cb 0.01 -2.63 -0.03 0.00 0.52 0.00 0.00 34.95 32.82 3f1n s ARG 308 CO 0.19 0.10 -0.02 1.41 0.02 0.00 0.00 175.30 177.00 3f1n s MET 309 N 0.62 3.69 0.15 3.54 1.75 -0.06 -1.56 119.30 127.43 3f1n s MET 309 Ca -0.08 -0.49 -0.31 0.00 -1.25 0.00 0.00 55.69 53.56 3f1n s MET 309 Cb -0.16 -2.95 -0.11 0.00 2.84 0.00 0.00 34.83 34.46 3f1n s MET 309 CO 0.03 0.27 1.78 -1.17 -0.65 0.00 0.00 175.02 175.28 3f1n s LEU 310 N 0.31 4.39 0.41 4.11 2.96 0.53 -1.19 118.68 130.20 3f1n s LEU 310 Ca -0.03 2.78 -0.06 0.00 -0.22 0.00 0.00 54.13 56.60 3f1n s LEU 310 Cb -0.14 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 42.93 3f1n s LEU 310 CO 0.03 -0.99 0.71 0.00 -1.32 0.00 0.00 176.35 174.78 3f1n s ALA 311 N 2.24 3.46 0.26 5.97 0.00 -0.37 -4.92 121.76 128.39 3f1n s ALA 311 Ca 0.79 -0.47 -0.04 0.00 0.00 0.00 0.00 51.96 52.24 3f1n s ALA 311 Cb -0.47 -2.52 0.37 0.00 0.00 0.00 0.00 23.12 20.50 3f1n s ALA 311 CO 0.35 -0.11 1.88 -0.22 0.00 0.00 0.00 175.76 177.66 3f1n h LYS 312 N 0.84 1.12 -0.95 0.00 3.64 -1.39 -2.42 116.57 117.42 3f1n h LYS 312 Ca -0.47 -0.07 -0.61 0.00 -1.27 0.00 0.00 60.65 58.22 3f1n h LYS 312 Cb 1.20 -0.25 -0.30 0.00 -0.41 0.00 0.00 32.23 32.47 3f1n h LYS 312 CO 0.63 0.74 0.64 0.72 -2.27 0.00 0.00 179.45 179.92 3f1n n HIS 313 N -4.51 3.07 0.00 1.91 8.25 -1.26 -5.02 115.22 117.65 3f1n n HIS 313 Ca 0.14 -2.66 0.00 0.00 -0.26 0.00 0.00 57.72 54.94 3f1n n HIS 313 Cb 0.16 -1.21 0.00 0.00 1.12 0.00 0.00 29.99 30.06 3f1n n HIS 313 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3f1n n GLY 314 N -0.96 -1.74 2.52 -1.41 0.00 -0.91 -5.09 105.19 97.60 3f1n n GLY 314 Ca 0.59 -1.54 0.02 0.00 0.00 0.00 0.00 46.02 45.09 3f1n n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f1n n GLY 315 N -1.53 -2.13 3.13 -0.02 0.00 -1.26 -4.40 105.19 98.97 3f1n n GLY 315 Ca 0.00 -1.45 -0.11 0.00 0.00 0.00 0.00 46.02 44.46 3f1n n GLY 315 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3f1n s TYR 316 N -0.76 0.08 0.05 1.61 2.02 -0.29 -1.24 117.35 118.82 3f1n s TYR 316 Ca 0.00 -0.25 0.06 0.00 -0.37 0.00 0.00 57.07 56.51 3f1n s TYR 316 Cb 0.00 -0.06 -0.04 0.00 -0.40 0.00 0.00 41.96 41.46 3f1n s TYR 316 CO 0.00 -0.35 -0.11 0.14 -1.57 0.00 0.00 175.55 173.67 3f1n s VAL 317 N -1.99 3.34 0.25 0.71 -7.23 -0.33 -0.46 120.40 114.70 3f1n s VAL 317 Ca -0.10 -1.05 -0.30 0.00 -1.81 0.00 0.00 61.98 58.73 3f1n s VAL 317 Cb -0.04 -2.48 -0.09 0.00 0.56 0.00 0.00 36.38 34.32 3f1n s VAL 317 CO -0.01 0.28 1.08 0.26 -0.31 0.00 0.00 175.10 176.40 3f1n s TRP 318 N -1.06 3.63 0.25 2.82 0.52 -1.26 -0.88 118.94 122.96 3f1n s TRP 318 Ca 0.18 1.70 -0.17 0.00 0.02 0.00 0.00 56.10 57.83 3f1n s TRP 318 Cb -0.11 -3.25 0.01 0.00 -1.15 0.00 0.00 33.47 28.97 3f1n s TRP 318 CO 0.09 -0.45 0.57 -0.48 0.02 0.00 0.00 176.95 176.70 3f1n s LEU 319 N -1.18 0.06 0.04 2.99 2.34 0.16 -0.15 118.68 122.94 3f1n s LEU 319 Ca 0.45 -0.71 0.02 0.00 0.06 0.00 0.00 54.13 53.95 3f1n s LEU 319 Cb -0.31 2.19 -0.02 0.00 -0.56 0.00 0.00 46.19 47.48 3f1n s LEU 319 CO 0.39 -1.19 -0.07 -1.83 -1.06 0.00 0.00 176.35 172.59 3f1n s GLU 320 N -3.95 0.50 -0.03 1.48 -1.05 -0.57 -1.28 118.70 113.80 3f1n s GLU 320 Ca 0.15 -0.77 0.01 0.00 -0.15 0.00 0.00 54.97 54.22 3f1n s GLU 320 Cb -0.03 -0.20 0.01 0.00 -0.44 0.00 0.00 34.13 33.48 3f1n s GLU 320 CO 0.05 0.02 -0.05 0.99 0.95 0.00 0.00 175.26 177.23 3f1n s THR 321 N -1.56 0.49 -0.27 1.83 2.01 -1.26 -1.03 115.64 115.85 3f1n s THR 321 Ca -0.10 -0.15 -0.13 0.00 0.31 0.00 0.00 61.69 61.63 3f1n s THR 321 Cb -0.09 -0.49 -0.04 0.00 0.01 0.00 0.00 72.50 71.89 3f1n s THR 321 CO -0.00 0.19 0.26 -1.58 -0.69 0.00 0.00 174.62 172.80 3f1n s GLN 322 N 0.56 3.99 0.06 4.92 0.74 -0.29 -0.83 119.66 128.82 3f1n s GLN 322 Ca -0.07 -0.17 0.05 0.00 0.05 0.00 0.00 55.36 55.22 3f1n s GLN 322 Cb -0.11 -3.65 -0.04 0.00 1.10 0.00 0.00 33.01 30.32 3f1n s GLN 322 CO -0.00 -0.20 -0.05 0.20 -0.55 0.00 0.00 175.29 174.69 3f1n s GLY 323 N 1.66 1.84 -0.05 2.59 0.00 0.29 -0.70 107.32 112.94 3f1n s GLY 323 Ca 0.10 -1.11 -0.02 0.00 0.00 0.00 0.00 44.72 43.69 3f1n s GLY 323 CO 0.10 -1.05 0.11 -1.59 0.00 0.00 0.00 173.10 170.67 3f1n s THR 324 N -1.18 -0.05 0.01 0.90 2.01 -0.19 -1.35 115.64 115.79 3f1n s THR 324 Ca 0.22 0.17 -0.18 0.00 0.31 0.00 0.00 61.69 62.21 3f1n s THR 324 Cb -0.11 -0.19 -0.06 0.00 0.01 0.00 0.00 72.50 72.15 3f1n s THR 324 CO 0.13 0.07 0.50 -0.69 -0.69 0.00 0.00 174.62 173.95 3f1n s VAL 325 N 1.03 4.92 -0.14 3.82 1.01 -0.10 -0.45 120.40 130.49 3f1n s VAL 325 Ca -0.08 1.06 -0.02 0.00 0.00 0.00 0.00 61.98 62.93 3f1n s VAL 325 Cb -0.11 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 3f1n s VAL 325 CO -0.05 0.51 -0.07 -0.63 0.00 0.00 0.00 175.10 174.86 3f1n s ILE 326 N -0.73 3.57 0.14 2.22 -1.09 -0.13 -4.95 121.20 120.24 3f1n s ILE 326 Ca 0.27 -0.48 0.08 0.00 -2.23 0.00 0.00 60.65 58.29 3f1n s ILE 326 Cb -0.18 -2.54 -0.04 0.00 -1.58 0.00 0.00 42.46 38.12 3f1n s ILE 326 CO 0.16 0.51 -0.11 -0.31 -1.23 0.00 0.00 174.94 173.96 3f1n s TYR 327 N 0.33 2.67 0.08 3.97 1.51 -1.26 -0.13 117.35 124.52 3f1n s TYR 327 Ca -0.07 -0.20 -0.19 0.00 -1.01 0.00 0.00 57.07 55.61 3f1n s TYR 327 Cb -0.15 -1.36 -0.07 0.00 -0.11 0.00 0.00 41.96 40.28 3f1n s TYR 327 CO 0.04 0.46 0.57 -1.25 -1.11 0.00 0.00 175.55 174.26 3f1n s PRO 334 N -2.49 4.19 -0.22 -1.71 0.04 -1.26 -5.09 135.00 128.45 3f1n s PRO 334 Ca 0.23 0.72 -0.16 0.00 0.04 0.00 0.00 61.00 61.83 3f1n s PRO 334 Cb -0.10 -3.21 -0.10 0.00 0.04 0.00 0.00 34.50 31.13 3f1n s PRO 334 CO 0.14 0.63 -0.25 0.94 0.04 0.00 0.00 177.00 178.49 3f1n n GLN 335 N 1.64 0.55 -3.81 4.56 7.27 0.81 -4.99 117.38 123.41 3f1n n GLN 335 Ca -0.10 0.32 -0.05 0.00 0.07 0.00 0.00 57.00 57.24 3f1n n GLN 335 Cb 0.51 -1.53 -0.01 0.00 2.41 0.00 0.00 30.24 31.61 3f1n n GLN 335 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3f1n s ILE 337 N -3.45 3.31 -0.19 0.00 1.01 0.19 -0.96 121.20 121.11 3f1n s ILE 337 Ca 0.12 -0.59 -0.02 0.00 0.00 0.00 0.00 60.65 60.16 3f1n s ILE 337 Cb -0.04 -2.38 -0.01 0.00 0.01 0.00 0.00 42.46 40.05 3f1n s ILE 337 CO 0.05 0.54 -0.09 -0.04 0.00 0.00 0.00 174.94 175.40 3f1n s MET 338 N 0.01 3.32 -0.18 2.79 -1.94 0.41 -0.32 119.30 123.40 3f1n s MET 338 Ca -0.03 -0.67 -0.01 0.00 -1.71 0.00 0.00 55.69 53.27 3f1n s MET 338 Cb -0.14 -2.86 -0.00 0.00 2.01 0.00 0.00 34.83 33.84 3f1n s MET 338 CO 0.04 -0.10 -0.12 0.00 -0.01 0.00 0.00 175.02 174.83 3f1n s VAL 340 N 1.00 5.23 -0.18 0.00 1.01 0.12 -1.12 120.40 126.45 3f1n s VAL 340 Ca -0.01 -0.26 -0.05 0.00 0.00 0.00 0.00 61.98 61.66 3f1n s VAL 340 Cb -0.15 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 3f1n s VAL 340 CO -0.02 -0.13 0.01 0.20 0.00 0.00 0.00 175.10 175.16 3f1n s ASN 341 N 1.72 5.03 -0.17 3.32 0.01 -0.45 -1.14 114.94 123.27 3f1n s ASN 341 Ca 0.08 -0.11 0.01 0.00 -0.71 0.00 0.00 52.86 52.13 3f1n s ASN 341 Cb -0.17 -1.85 0.02 0.00 0.41 0.00 0.00 41.25 39.65 3f1n s ASN 341 CO 0.11 0.12 -0.19 -0.47 -1.51 0.00 0.00 177.10 175.16 3f1n s TYR 342 N 0.68 2.60 -0.05 2.20 5.04 -0.19 -1.02 117.35 126.60 3f1n s TYR 342 Ca 0.00 -1.50 -0.28 0.00 -2.44 0.00 0.00 57.07 52.85 3f1n s TYR 342 Cb -0.14 -1.82 -0.03 0.00 0.35 0.00 0.00 41.96 40.33 3f1n s TYR 342 CO 0.02 -0.75 0.91 0.08 -1.34 0.00 0.00 175.55 174.47 3f1n s VAL 343 N 1.30 4.89 -0.67 3.14 1.01 -0.31 -1.52 120.40 128.24 3f1n s VAL 343 Ca 0.04 1.88 0.19 0.00 0.00 0.00 0.00 61.98 64.09 3f1n s VAL 343 Cb -0.13 -4.24 -0.23 0.00 0.00 0.00 0.00 36.38 31.78 3f1n s VAL 343 CO -0.11 0.13 0.71 0.18 0.00 0.00 0.00 175.10 176.00 3f1n n LEU 344 N 4.26 0.66 -3.85 3.92 4.77 0.79 -4.96 117.00 122.59 3f1n n LEU 344 Ca 0.05 -0.37 -0.09 0.00 -0.03 0.00 0.00 56.01 55.56 3f1n n LEU 344 Cb 0.50 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.54 3f1n n LEU 344 CO 0.51 0.17 0.15 -0.94 -1.33 0.00 0.00 177.39 175.94 3f1n s SER 345 N -3.16 -0.13 0.78 -1.43 1.04 -1.20 -4.92 113.70 104.68 3f1n s SER 345 Ca 0.03 -0.67 -0.11 0.00 0.48 0.00 0.00 55.95 55.69 3f1n s SER 345 Cb 0.14 0.52 0.06 0.00 0.10 0.00 0.00 66.02 66.84 3f1n s SER 345 CO 0.79 -1.00 1.09 -0.70 0.98 0.00 0.00 173.24 174.40 3f1n s GLU 346 N -3.92 2.21 0.23 4.02 2.56 -1.26 -4.58 118.70 117.95 3f1n s GLU 346 Ca 0.13 1.02 -0.32 0.00 0.00 0.00 0.00 54.97 55.80 3f1n s GLU 346 Cb 0.01 -1.90 -0.13 0.00 2.00 0.00 0.00 34.13 34.11 3f1n s GLU 346 CO -0.01 -1.64 1.52 -0.89 -0.56 0.00 0.00 175.26 173.69 3f1n n ILE 347 N -3.50 0.62 -5.07 -3.70 5.41 -1.26 -4.65 119.36 107.20 3f1n n ILE 347 Ca 0.08 -0.15 -0.28 0.00 1.00 0.00 0.00 62.75 63.39 3f1n n ILE 347 Cb 0.54 -1.64 -0.16 0.00 -0.71 0.00 0.00 39.64 37.67 3f1n n ILE 347 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 3f1n s GLU 348 N 0.08 1.95 0.00 0.38 2.02 0.39 -4.92 118.70 118.60 3f1n s GLU 348 Ca 0.71 -0.78 0.30 0.00 0.02 0.00 0.00 54.97 55.23 3f1n s GLU 348 Cb -0.61 -1.78 1.56 0.00 0.10 0.00 0.00 34.13 33.39 3f1n s GLU 348 CO 0.45 0.41 2.03 1.63 0.02 0.00 0.00 175.26 179.79