#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q79 s THR 284 N 0.00 3.98 0.22 12.58 -1.32 -0.55 -4.92 115.64 125.62 2q79 s THR 284 Ca 0.00 -0.30 -0.30 0.00 -1.21 0.00 0.00 61.69 59.88 2q79 s THR 284 Cb 0.00 -2.80 -0.09 0.00 -1.51 0.00 0.00 72.50 68.10 2q79 s THR 284 CO 0.00 0.42 1.16 -2.84 -2.21 0.00 0.00 174.62 171.16 2q79 s PRO 285 N 1.02 4.54 0.19 7.08 0.02 -1.26 -0.28 135.00 146.31 2q79 s PRO 285 Ca 0.02 1.86 0.04 0.00 0.02 0.00 0.00 61.00 62.94 2q79 s PRO 285 Cb -0.14 -3.22 -0.05 0.00 0.02 0.00 0.00 34.50 31.11 2q79 s PRO 285 CO 0.02 0.01 -0.07 0.96 -0.33 0.00 0.00 177.00 177.59 2q79 s ILE 286 N -0.45 1.19 0.02 2.83 -4.36 0.15 -1.58 121.20 119.00 2q79 s ILE 286 Ca 0.50 -2.07 0.02 0.00 -0.26 0.00 0.00 60.65 58.84 2q79 s ILE 286 Cb -0.32 -2.07 -0.01 0.00 1.25 0.00 0.00 42.46 41.30 2q79 s ILE 286 CO 0.39 -0.56 -0.07 -0.69 0.24 0.00 0.00 174.94 174.25 2q79 s VAL 287 N -3.32 0.48 -0.12 8.37 1.01 -0.36 -1.34 120.40 125.12 2q79 s VAL 287 Ca 0.22 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.57 2q79 s VAL 287 Cb 0.03 -0.48 -0.00 0.00 0.00 0.00 0.00 36.38 35.93 2q79 s VAL 287 CO 0.05 -0.13 -0.20 -1.00 0.00 0.00 0.00 175.10 173.82 2q79 s HIS 288 N -0.74 2.66 -0.23 5.22 3.76 -0.01 -1.03 115.29 124.92 2q79 s HIS 288 Ca -0.04 -0.96 -0.04 0.00 -0.15 0.00 0.00 55.06 53.87 2q79 s HIS 288 Cb -0.06 -1.77 -0.00 0.00 1.11 0.00 0.00 32.58 31.85 2q79 s HIS 288 CO 0.00 -0.38 -0.03 -0.51 -0.85 0.00 0.00 174.74 172.97 2q79 s LEU 289 N 0.43 3.02 -0.09 0.89 1.43 -0.07 -1.46 118.68 122.82 2q79 s LEU 289 Ca -0.14 -0.46 0.03 0.00 -1.03 0.00 0.00 54.13 52.52 2q79 s LEU 289 Cb -0.17 -1.75 -0.01 0.00 0.03 0.00 0.00 46.19 44.29 2q79 s LEU 289 CO 0.06 -0.05 -0.19 -0.75 0.23 0.00 0.00 176.35 175.66 2q79 s LYS 290 N 1.47 2.99 0.00 1.70 2.20 -0.02 -1.35 119.74 126.73 2q79 s LYS 290 Ca 0.05 -0.79 0.00 0.00 -0.36 0.00 0.00 55.97 54.87 2q79 s LYS 290 Cb -0.15 -2.40 0.00 0.00 -1.51 0.00 0.00 37.83 33.77 2q79 s LYS 290 CO -0.03 0.30 0.00 0.41 -0.36 0.00 0.00 175.35 175.67 2q79 n GLY 291 N 3.22 -0.55 3.70 5.54 0.00 0.36 -1.22 105.19 116.25 2q79 n GLY 291 Ca -0.18 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.73 2q79 n GLY 291 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2q79 s ASP 292 N -4.00 6.50 0.29 1.61 -1.08 -1.26 -0.53 116.67 118.19 2q79 s ASP 292 Ca 0.00 2.67 0.01 0.00 -0.52 0.00 0.00 52.55 54.71 2q79 s ASP 292 Cb 0.00 -2.58 0.54 0.00 -1.46 0.00 0.00 42.92 39.43 2q79 s ASP 292 CO 0.00 -0.93 1.87 0.00 0.52 0.00 0.00 175.17 176.62 2q79 h ALA 293 N 7.92 1.52 -0.62 3.66 0.00 -1.97 0.14 119.26 129.92 2q79 h ALA 293 Ca -0.44 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.39 2q79 h ALA 293 Cb 1.21 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2q79 h ALA 293 CO 0.94 0.28 0.05 -0.91 0.00 0.00 0.00 179.25 179.61 2q79 h ASN 294 N 1.02 1.02 -0.45 0.00 2.35 -1.99 -0.23 115.58 117.29 2q79 h ASN 294 Ca 0.46 -0.26 -0.06 0.00 -0.55 0.00 0.00 56.30 55.88 2q79 h ASN 294 Cb 0.38 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 2q79 h ASN 294 CO -0.21 1.04 0.05 0.74 -1.65 0.00 0.00 177.43 177.40 2q79 h THR 295 N 0.98 1.25 -0.52 2.81 2.02 -1.63 -1.92 112.91 115.89 2q79 h THR 295 Ca 0.18 -0.95 -0.04 0.00 0.77 0.00 0.00 66.41 66.37 2q79 h THR 295 Cb 0.49 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 2q79 h THR 295 CO 0.02 0.33 0.15 -0.07 0.37 0.00 0.00 175.52 176.32 2q79 h LEU 296 N 0.62 0.73 -0.66 2.58 3.38 -0.72 -0.85 115.31 120.39 2q79 h LEU 296 Ca 0.13 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2q79 h LEU 296 Cb 0.42 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2q79 h LEU 296 CO 0.01 0.70 0.14 0.50 0.09 0.00 0.00 178.44 179.88 2q79 h LYS 297 N 0.76 1.08 -0.54 1.13 3.64 -0.77 -0.91 116.57 120.95 2q79 h LYS 297 Ca 0.17 -0.27 -0.06 0.00 -1.27 0.00 0.00 60.65 59.22 2q79 h LYS 297 Cb 0.25 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 2q79 h LYS 297 CO -0.01 0.98 0.10 0.00 -2.27 0.00 0.00 179.45 178.25 2q79 h LEU 299 N 0.78 0.75 -1.19 0.00 3.38 -0.82 0.20 115.31 118.41 2q79 h LEU 299 Ca 0.17 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2q79 h LEU 299 Cb 0.39 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2q79 h LEU 299 CO 0.01 0.66 0.38 -0.09 0.09 0.00 0.00 178.44 179.48 2q79 h ARG 300 N 0.79 0.93 -0.12 1.13 2.43 -1.04 0.55 114.38 119.06 2q79 h ARG 300 Ca 0.20 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 2q79 h ARG 300 Cb 0.10 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 2q79 h ARG 300 CO -0.03 0.68 0.04 -0.92 -1.51 0.00 0.00 179.97 178.23 2q79 h TYR 301 N 0.94 0.19 -0.24 2.20 3.20 -0.83 -2.89 116.97 119.54 2q79 h TYR 301 Ca 0.24 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.02 2q79 h TYR 301 Cb 0.02 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 2q79 h TYR 301 CO 0.01 0.31 -0.17 0.00 -1.64 0.00 0.00 178.16 176.67 2q79 h ARG 302 N 0.01 0.41 0.00 1.82 3.08 -0.19 -2.76 114.38 116.75 2q79 h ARG 302 Ca 0.04 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 2q79 h ARG 302 Cb 0.21 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 2q79 h ARG 302 CO -0.00 0.57 -0.11 0.74 -1.07 0.00 0.00 179.97 180.10 2q79 h PHE 303 N 0.38 0.00 0.00 3.04 0.04 0.27 -1.88 116.94 118.79 2q79 h PHE 303 Ca 0.07 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.84 2q79 h PHE 303 Cb 0.52 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.67 2q79 h PHE 303 CO 0.01 0.11 0.00 0.87 -0.60 0.00 0.00 178.31 178.70 2q79 h LYS 304 N 0.00 0.00 0.00 1.51 1.79 -1.30 0.11 116.57 118.68 2q79 h LYS 304 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2q79 h LYS 304 Cb 0.28 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.93 2q79 h LYS 304 CO 0.01 0.00 -0.04 1.63 -1.08 0.00 0.00 179.45 179.97 2q79 n LYS 305 N -2.52 0.07 -2.61 3.15 4.76 -0.71 -3.49 118.16 116.81 2q79 n LYS 305 Ca -0.01 0.05 -0.10 0.00 -2.87 0.00 0.00 58.31 55.37 2q79 n LYS 305 Cb 0.07 -1.57 0.03 0.00 -1.84 0.00 0.00 35.03 31.72 2q79 n LYS 305 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2q79 n HIS 306 N -1.69 1.72 0.30 2.13 8.25 0.37 -4.92 115.22 121.39 2q79 n HIS 306 Ca 0.07 -2.52 0.18 0.00 -0.26 0.00 0.00 57.72 55.18 2q79 n HIS 306 Cb 0.36 -0.28 0.95 0.00 1.12 0.00 0.00 29.99 32.14 2q79 n HIS 306 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2q79 n THR 308 N -3.18 0.00 0.92 0.00 -2.24 -1.26 -3.80 114.28 104.71 2q79 n THR 308 Ca -0.01 -0.10 0.09 0.00 -2.27 0.00 0.00 64.05 61.76 2q79 n THR 308 Cb 0.28 0.11 0.28 0.00 -2.10 0.00 0.00 70.33 68.89 2q79 n THR 308 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2q79 n LEU 309 N -0.74 2.05 -3.54 3.22 4.77 -0.01 -4.90 117.00 117.85 2q79 n LEU 309 Ca 0.15 -0.93 -0.13 0.00 -0.03 0.00 0.00 56.01 55.06 2q79 n LEU 309 Cb 0.30 -0.19 -0.04 0.00 -2.33 0.00 0.00 43.42 41.16 2q79 n LEU 309 CO 0.23 0.47 0.30 -0.72 -1.33 0.00 0.00 177.39 176.34 2q79 s TYR 310 N -1.62 -0.43 -0.14 -1.77 1.13 -1.25 -4.47 117.35 108.80 2q79 s TYR 310 Ca 0.31 0.36 -0.22 0.00 -1.41 0.00 0.00 57.07 56.11 2q79 s TYR 310 Cb 0.17 0.39 -0.19 0.00 -1.10 0.00 0.00 41.96 41.23 2q79 s TYR 310 CO 0.23 -0.71 0.51 1.15 -2.51 0.00 0.00 175.55 174.22 2q79 h THR 311 N 2.49 1.27 -3.18 -3.49 2.02 -1.27 -3.49 112.91 107.26 2q79 h THR 311 Ca -0.32 -2.03 -0.08 0.00 0.77 0.00 0.00 66.41 64.75 2q79 h THR 311 Cb 1.24 2.48 -0.16 0.00 -1.74 0.00 0.00 68.15 69.97 2q79 h THR 311 CO 0.41 0.43 -0.15 0.00 0.37 0.00 0.00 175.52 176.58 2q79 s ALA 312 N -2.32 -0.87 -0.03 6.16 0.00 -1.18 -4.98 121.76 118.53 2q79 s ALA 312 Ca -0.17 0.14 0.02 0.00 0.00 0.00 0.00 51.96 51.96 2q79 s ALA 312 Cb -0.01 0.39 0.00 0.00 0.00 0.00 0.00 23.12 23.50 2q79 s ALA 312 CO 0.53 -0.47 -0.10 0.54 0.00 0.00 0.00 175.76 176.27 2q79 s VAL 313 N -2.70 0.85 0.71 0.00 0.11 -1.26 -1.06 120.40 117.04 2q79 s VAL 313 Ca -0.04 -0.38 -0.07 0.00 -2.93 0.00 0.00 61.98 58.56 2q79 s VAL 313 Cb -0.00 -0.76 0.06 0.00 -1.53 0.00 0.00 36.38 34.15 2q79 s VAL 313 CO -0.04 0.27 1.02 -0.94 -3.33 0.00 0.00 175.10 172.08 2q79 s SER 314 N 0.27 4.80 0.80 3.54 1.04 0.53 -4.99 113.70 119.69 2q79 s SER 314 Ca -0.05 0.45 -0.12 0.00 0.48 0.00 0.00 55.95 56.72 2q79 s SER 314 Cb -0.10 -1.10 0.07 0.00 0.10 0.00 0.00 66.02 65.00 2q79 s SER 314 CO 0.01 -1.61 1.11 -0.94 0.98 0.00 0.00 173.24 172.78 2q79 s SER 315 N -4.52 4.46 -0.09 7.02 1.04 -1.26 -4.66 113.70 115.68 2q79 s SER 315 Ca 0.60 1.20 -0.30 0.00 0.48 0.00 0.00 55.95 57.93 2q79 s SER 315 Cb -0.11 -1.90 -0.02 0.00 0.10 0.00 0.00 66.02 64.10 2q79 s SER 315 CO 0.45 -1.98 1.10 -0.89 0.98 0.00 0.00 173.24 172.90 2q79 s THR 316 N -3.23 4.54 0.49 2.02 2.01 -1.26 -4.65 115.64 115.55 2q79 s THR 316 Ca 0.61 1.83 0.02 0.00 0.31 0.00 0.00 61.69 64.46 2q79 s THR 316 Cb -0.14 -4.18 -0.01 0.00 0.01 0.00 0.00 72.50 68.18 2q79 s THR 316 CO 0.53 -0.01 0.05 -1.66 -0.69 0.00 0.00 174.62 172.84 2q79 s TRP 317 N 2.22 1.80 0.20 4.92 1.48 0.09 -4.92 118.94 124.74 2q79 s TRP 317 Ca 0.51 -1.09 -0.15 0.00 -1.06 0.00 0.00 56.10 54.31 2q79 s TRP 317 Cb -0.21 -1.45 0.01 0.00 -1.16 0.00 0.00 33.47 30.67 2q79 s TRP 317 CO 0.19 0.03 0.47 -3.38 -4.06 0.00 0.00 176.95 170.20 2q79 s HIS 318 N -2.99 0.10 -0.10 1.66 -3.43 -1.26 -0.37 115.29 108.90 2q79 s HIS 318 Ca 0.10 -0.46 -0.30 0.00 -0.80 0.00 0.00 55.06 53.60 2q79 s HIS 318 Cb 0.01 0.26 -0.02 0.00 -1.43 0.00 0.00 32.58 31.41 2q79 s HIS 318 CO 0.06 -0.91 1.05 -1.58 -2.00 0.00 0.00 174.74 171.36 2q79 s TRP 319 N -3.93 3.44 -0.30 0.38 0.23 -1.26 -5.04 118.94 112.46 2q79 s TRP 319 Ca 0.14 1.51 -0.09 0.00 -2.03 0.00 0.00 56.10 55.63 2q79 s TRP 319 Cb -0.00 -3.24 0.16 0.00 0.03 0.00 0.00 33.47 30.41 2q79 s TRP 319 CO 0.01 -0.47 0.76 -0.08 0.96 0.00 0.00 176.95 178.13 2q79 s THR 320 N 2.08 -0.81 0.00 2.01 -1.32 -1.26 -5.06 115.64 111.27 2q79 s THR 320 Ca 0.50 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.98 2q79 s THR 320 Cb -0.20 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.79 2q79 s THR 320 CO 0.19 0.00 0.00 2.29 -2.21 0.00 0.00 174.62 174.89 2q79 n LYS 327 N 5.33 0.00 -1.71 7.08 2.85 -1.26 -5.36 118.16 125.09 2q79 n LYS 327 Ca -0.08 0.00 -0.29 0.00 -1.05 0.00 0.00 58.31 56.88 2q79 n LYS 327 Cb 0.51 0.00 0.09 0.00 -0.65 0.00 0.00 35.03 34.98 2q79 n LYS 327 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2q79 s SER 328 N 0.00 4.46 0.21 -5.58 0.15 -1.26 -5.06 113.70 106.62 2q79 s SER 328 Ca 0.00 1.04 0.06 0.00 0.70 0.00 0.00 55.95 57.75 2q79 s SER 328 Cb 0.00 -1.69 -0.04 0.00 -1.71 0.00 0.00 66.02 62.58 2q79 s SER 328 CO 0.00 -1.96 0.23 0.00 1.20 0.00 0.00 173.24 172.70 2q79 s ALA 329 N -3.34 3.70 0.02 5.45 0.00 0.31 -4.60 121.76 123.29 2q79 s ALA 329 Ca 0.61 -1.28 0.01 0.00 0.00 0.00 0.00 51.96 51.30 2q79 s ALA 329 Cb -0.13 -1.47 -0.01 0.00 0.00 0.00 0.00 23.12 21.51 2q79 s ALA 329 CO 0.52 0.35 -0.03 0.42 0.00 0.00 0.00 175.76 177.02 2q79 s ILE 330 N -1.95 0.19 -0.03 0.00 1.01 0.50 -0.49 121.20 120.43 2q79 s ILE 330 Ca 0.33 -0.61 0.03 0.00 0.00 0.00 0.00 60.65 60.40 2q79 s ILE 330 Cb -0.09 -0.26 0.00 0.00 0.01 0.00 0.00 42.46 42.12 2q79 s ILE 330 CO 0.26 -0.27 -0.12 -0.69 0.00 0.00 0.00 174.94 174.11 2q79 s VAL 331 N -0.90 1.04 -0.09 2.92 1.01 -0.45 -0.73 120.40 123.20 2q79 s VAL 331 Ca -0.09 -0.50 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 2q79 s VAL 331 Cb -0.06 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.38 2q79 s VAL 331 CO -0.00 0.31 -0.03 -0.89 0.00 0.00 0.00 175.10 174.48 2q79 s THR 332 N 0.11 4.00 0.03 3.92 2.01 -1.26 -0.89 115.64 123.56 2q79 s THR 332 Ca -0.03 -0.36 0.07 0.00 0.31 0.00 0.00 61.69 61.68 2q79 s THR 332 Cb -0.09 -2.67 -0.02 0.00 0.01 0.00 0.00 72.50 69.72 2q79 s THR 332 CO 0.01 0.59 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.57 2q79 s LEU 333 N -0.68 2.15 0.16 4.42 1.02 -0.20 -0.35 118.68 125.21 2q79 s LEU 333 Ca 0.10 -0.49 0.11 0.00 0.02 0.00 0.00 54.13 53.87 2q79 s LEU 333 Cb -0.12 -0.93 -0.04 0.00 0.02 0.00 0.00 46.19 45.12 2q79 s LEU 333 CO 0.02 0.16 -0.22 0.28 0.02 0.00 0.00 176.35 176.60 2q79 s THR 334 N -0.75 2.49 0.17 5.49 -1.32 -0.22 -1.23 115.64 120.26 2q79 s THR 334 Ca 0.07 -1.85 0.02 0.00 -1.21 0.00 0.00 61.69 58.72 2q79 s THR 334 Cb -0.08 -2.17 -0.05 0.00 -1.51 0.00 0.00 72.50 68.69 2q79 s THR 334 CO 0.01 -0.03 -0.02 -0.31 -2.21 0.00 0.00 174.62 172.07 2q79 s TYR 335 N -1.44 1.20 -0.22 9.09 1.51 -0.62 -0.80 117.35 126.08 2q79 s TYR 335 Ca 0.19 -0.98 0.19 0.00 -1.01 0.00 0.00 57.07 55.46 2q79 s TYR 335 Cb -0.09 -0.68 0.25 0.00 -0.11 0.00 0.00 41.96 41.33 2q79 s TYR 335 CO 0.09 -0.17 1.54 0.22 -1.11 0.00 0.00 175.55 176.13 2q79 h ASP 336 N 2.72 0.00 -5.19 2.29 3.58 -1.93 -3.35 116.42 114.53 2q79 h ASP 336 Ca -0.37 0.00 0.18 0.00 0.42 0.00 0.00 57.03 57.27 2q79 h ASP 336 Cb 1.20 0.00 -0.10 0.00 1.72 0.00 0.00 39.33 42.15 2q79 h ASP 336 CO 0.63 0.31 0.54 -0.94 -2.88 0.00 0.00 179.24 176.89 2q79 s SER 337 N -6.34 -0.20 0.36 2.28 1.04 -1.26 -4.93 113.70 104.64 2q79 s SER 337 Ca 0.05 -0.27 0.07 0.00 0.48 0.00 0.00 55.95 56.28 2q79 s SER 337 Cb 0.07 0.42 0.69 0.00 0.10 0.00 0.00 66.02 67.30 2q79 s SER 337 CO 0.71 -0.75 1.89 -0.33 0.98 0.00 0.00 173.24 175.74 2q79 h GLU 338 N 2.00 0.36 -0.24 4.02 5.08 -1.96 -1.92 114.58 121.91 2q79 h GLU 338 Ca -0.24 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.02 2q79 h GLU 338 Cb 1.23 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2q79 h GLU 338 CO 0.27 0.46 0.07 2.35 -1.00 0.00 0.00 179.01 181.16 2q79 h TRP 339 N 0.34 0.40 -0.88 4.33 2.91 -1.99 -1.61 115.95 119.44 2q79 h TRP 339 Ca 0.07 -0.04 -0.01 0.00 1.13 0.00 0.00 58.89 60.03 2q79 h TRP 339 Cb 0.38 -0.11 -0.04 0.00 -0.51 0.00 0.00 29.16 28.87 2q79 h TRP 339 CO 0.01 0.46 0.49 0.37 -1.03 0.00 0.00 178.44 178.74 2q79 h GLN 340 N 0.22 1.21 -0.57 2.65 4.15 -1.84 0.63 115.11 121.57 2q79 h GLN 340 Ca 0.08 -0.13 0.03 0.00 0.77 0.00 0.00 58.65 59.40 2q79 h GLN 340 Cb 0.25 -0.24 -0.04 0.00 0.21 0.00 0.00 27.48 27.66 2q79 h GLN 340 CO -0.00 0.88 0.33 -0.09 -1.93 0.00 0.00 178.83 178.02 2q79 h ARG 341 N 1.22 0.63 -0.08 1.69 2.43 -1.15 0.50 114.38 119.62 2q79 h ARG 341 Ca 0.31 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 59.30 2q79 h ARG 341 Cb 0.01 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 2q79 h ARG 341 CO -0.05 0.41 -0.59 -0.44 -1.51 0.00 0.00 179.97 177.79 2q79 h ASP 342 N 0.65 0.29 -0.58 -3.80 3.32 -0.72 -1.24 116.42 114.34 2q79 h ASP 342 Ca 0.24 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 2q79 h ASP 342 Cb 0.07 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 2q79 h ASP 342 CO -0.12 0.82 0.15 -0.61 -1.72 0.00 0.00 179.24 177.76 2q79 h GLN 343 N 0.19 0.92 0.25 3.56 4.15 -0.30 0.56 115.11 124.43 2q79 h GLN 343 Ca -0.00 -0.22 -0.01 0.00 0.77 0.00 0.00 58.65 59.19 2q79 h GLN 343 Cb 1.09 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.66 2q79 h GLN 343 CO 0.09 0.85 -0.12 0.35 -1.93 0.00 0.00 178.83 178.07 2q79 h PHE 344 N 0.83 -0.31 0.00 3.99 3.57 -0.69 -2.32 116.94 122.01 2q79 h PHE 344 Ca 0.18 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.64 2q79 h PHE 344 Cb 0.33 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 2q79 h PHE 344 CO 0.02 -0.18 -0.19 -0.07 -2.23 0.00 0.00 178.31 175.66 2q79 h LEU 345 N -0.34 0.00 -0.36 0.59 3.38 -1.03 -0.83 115.31 116.72 2q79 h LEU 345 Ca -0.03 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2q79 h LEU 345 Cb 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2q79 h LEU 345 CO 0.06 0.19 -0.17 0.77 0.09 0.00 0.00 178.44 179.38 2q79 h SER 346 N 0.00 0.00 0.01 -0.43 4.64 -0.64 -3.35 113.55 113.77 2q79 h SER 346 Ca -0.00 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.94 2q79 h SER 346 Cb 0.39 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.41 2q79 h SER 346 CO 0.02 0.17 -2.42 0.00 -0.87 0.00 0.00 176.83 173.73 2q79 n GLN 347 N -3.18 0.67 -3.03 4.77 6.02 -0.87 -4.96 117.38 116.81 2q79 n GLN 347 Ca 0.02 0.09 -0.36 0.00 -0.01 0.00 0.00 57.00 56.74 2q79 n GLN 347 Cb 0.54 -1.53 -0.06 0.00 1.02 0.00 0.00 30.24 30.21 2q79 n GLN 347 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2q79 s VAL 348 N -2.51 4.49 -0.42 5.09 -7.23 -0.37 -5.02 120.40 114.43 2q79 s VAL 348 Ca -0.24 1.40 -0.15 0.00 -1.81 0.00 0.00 61.98 61.18 2q79 s VAL 348 Cb 0.08 -3.89 0.02 0.00 0.56 0.00 0.00 36.38 33.15 2q79 s VAL 348 CO 0.70 0.19 0.32 -0.54 -0.31 0.00 0.00 175.10 175.45 2q79 s LYS 349 N -2.01 2.98 -0.22 4.82 1.02 -1.26 -4.86 119.74 120.21 2q79 s LYS 349 Ca 0.45 -1.02 -0.07 0.00 0.02 0.00 0.00 55.97 55.35 2q79 s LYS 349 Cb -0.17 -3.99 -0.04 0.00 -0.52 0.00 0.00 37.83 33.12 2q79 s LYS 349 CO 0.21 -0.78 0.07 0.42 -0.92 0.00 0.00 175.35 174.36 2q79 s ILE 350 N 1.72 4.56 0.49 2.17 1.01 -1.26 -5.08 121.20 124.80 2q79 s ILE 350 Ca 0.06 -0.10 -0.22 0.00 0.00 0.00 0.00 60.65 60.38 2q79 s ILE 350 Cb -0.19 -3.10 -0.08 0.00 0.01 0.00 0.00 42.46 39.10 2q79 s ILE 350 CO 0.10 0.39 1.06 -2.65 0.00 0.00 0.00 174.94 173.84 2q79 n PRO 351 N 4.29 1.34 0.32 2.79 -0.02 -1.26 -4.86 135.00 137.61 2q79 n PRO 351 Ca -0.16 0.49 0.21 0.00 -2.02 0.00 0.00 63.50 62.02 2q79 n PRO 351 Cb 0.52 -2.18 1.10 0.00 -0.02 0.00 0.00 33.50 32.92 2q79 n PRO 351 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2q79 h LYS 352 N 1.31 0.00 -0.00 -0.52 2.10 -2.04 -0.65 116.57 116.78 2q79 h LYS 352 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 2q79 h LYS 352 Cb 1.34 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.67 2q79 h LYS 352 CO 0.55 0.00 -0.00 0.25 -2.00 0.00 0.00 179.45 178.25 2q79 n THR 353 N -3.04 0.00 -4.18 0.07 -2.24 -1.26 -4.68 114.28 98.95 2q79 n THR 353 Ca -0.02 -0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.41 2q79 n THR 353 Cb 0.11 -0.49 -0.12 0.00 -2.10 0.00 0.00 70.33 67.73 2q79 n THR 353 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2q79 s ILE 354 N -2.38 4.03 -0.09 2.28 -1.09 -0.25 -4.75 121.20 118.95 2q79 s ILE 354 Ca 0.35 -0.30 -0.24 0.00 -2.23 0.00 0.00 60.65 58.23 2q79 s ILE 354 Cb 0.21 -2.80 -0.03 0.00 -1.58 0.00 0.00 42.46 38.25 2q79 s ILE 354 CO 0.43 0.45 0.75 -0.89 -1.23 0.00 0.00 174.94 174.45 2q79 s THR 355 N 0.71 4.99 -0.23 2.92 2.01 -0.35 -4.85 115.64 120.84 2q79 s THR 355 Ca -0.00 1.52 -0.06 0.00 0.31 0.00 0.00 61.69 63.46 2q79 s THR 355 Cb -0.14 -4.08 -0.02 0.00 0.01 0.00 0.00 72.50 68.27 2q79 s THR 355 CO 0.02 0.18 0.02 -0.69 -0.69 0.00 0.00 174.62 173.47 2q79 s VAL 356 N 1.20 3.98 0.00 3.82 1.01 -1.26 -0.84 120.40 128.32 2q79 s VAL 356 Ca 0.38 -0.29 0.06 0.00 0.00 0.00 0.00 61.98 62.14 2q79 s VAL 356 Cb -0.18 -2.83 -0.02 0.00 0.00 0.00 0.00 36.38 33.35 2q79 s VAL 356 CO 0.17 0.39 -0.20 -0.44 0.00 0.00 0.00 175.10 175.02 2q79 s SER 357 N 1.39 2.33 0.21 3.32 0.01 -0.54 -4.99 113.70 115.42 2q79 s SER 357 Ca 0.05 -0.40 0.09 0.00 1.31 0.00 0.00 55.95 56.99 2q79 s SER 357 Cb -0.15 -0.24 -0.04 0.00 0.21 0.00 0.00 66.02 65.80 2q79 s SER 357 CO 0.01 0.21 -0.06 0.42 0.41 0.00 0.00 173.24 174.24 2q79 s THR 358 N -0.57 3.32 0.00 1.44 -4.23 -1.26 -0.83 115.64 113.51 2q79 s THR 358 Ca 0.07 -1.72 0.00 0.00 -1.18 0.00 0.00 61.69 58.86 2q79 s THR 358 Cb -0.08 -2.69 0.00 0.00 1.34 0.00 0.00 72.50 71.07 2q79 s THR 358 CO 0.00 -0.20 0.00 0.61 -0.54 0.00 0.00 174.62 174.50 2q79 n GLY 359 N -0.27 1.36 3.08 3.99 0.00 -0.45 -4.98 105.19 107.92 2q79 n GLY 359 Ca -0.09 -0.89 -0.11 0.00 0.00 0.00 0.00 46.02 44.93 2q79 n GLY 359 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2q79 s PHE 360 N -5.54 0.08 0.50 1.61 0.40 -1.26 -0.67 117.98 113.10 2q79 s PHE 360 Ca 0.00 -0.21 0.02 0.00 -0.60 0.00 0.00 56.93 56.13 2q79 s PHE 360 Cb 0.00 -0.08 -0.02 0.00 0.51 0.00 0.00 43.02 43.44 2q79 s PHE 360 CO 0.00 -0.27 0.00 -1.64 0.70 0.00 0.00 175.22 174.01 2q79 s MET 361 N -1.41 2.17 0.00 0.44 -1.94 0.61 -4.90 119.30 114.27 2q79 s MET 361 Ca -0.15 -2.37 0.10 0.00 -1.71 0.00 0.00 55.69 51.56 2q79 s MET 361 Cb -0.08 -1.54 0.08 0.00 2.01 0.00 0.00 34.83 35.30 2q79 s MET 361 CO 0.01 -0.33 0.83 0.45 -0.01 0.00 0.00 175.02 175.97