#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sv1 s MET 402 N 0.00 2.99 -0.21 0.00 1.00 -1.26 -4.93 119.30 116.89 1sv1 s MET 402 Ca 0.00 -0.48 -0.02 0.00 0.00 0.00 0.00 55.69 55.19 1sv1 s MET 402 Cb 0.00 -2.81 -0.07 0.00 0.00 0.00 0.00 34.83 31.95 1sv1 s MET 402 CO 0.00 0.66 0.80 0.00 0.00 0.00 0.00 175.02 176.48 1sv1 n ALA 403 N 1.49 0.41 0.00 3.03 0.00 -1.26 -4.21 120.51 119.97 1sv1 n ALA 403 Ca -0.15 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.77 1sv1 n ALA 403 Cb 0.53 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.31 1sv1 n ALA 403 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sv1 n GLY 404 N 2.72 -2.09 3.51 0.00 0.00 -1.26 -4.88 105.19 103.18 1sv1 n GLY 404 Ca 0.14 -1.57 -0.34 0.00 0.00 0.00 0.00 46.02 44.26 1sv1 n GLY 404 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sv1 s ILE 405 N -0.11 3.91 -0.17 -0.61 -1.09 -1.26 -5.08 121.20 116.80 1sv1 s ILE 405 Ca 0.00 -0.35 -0.02 0.00 -2.23 0.00 0.00 60.65 58.05 1sv1 s ILE 405 Cb 0.00 -2.71 -0.01 0.00 -1.58 0.00 0.00 42.46 38.16 1sv1 s ILE 405 CO 0.00 0.50 -0.09 -0.63 -1.23 0.00 0.00 174.94 173.49 1sv1 s ILE 406 N 0.27 3.25 -0.29 2.92 1.01 -1.26 -5.08 121.20 122.02 1sv1 s ILE 406 Ca -0.03 -0.57 -0.14 0.00 0.00 0.00 0.00 60.65 59.92 1sv1 s ILE 406 Cb -0.14 -2.42 0.12 0.00 0.01 0.00 0.00 42.46 40.03 1sv1 s ILE 406 CO 0.03 0.49 0.76 -0.55 0.00 0.00 0.00 174.94 175.66 1sv1 s SER 407 N 0.78 -0.91 0.00 3.58 0.15 -1.26 -5.16 113.70 110.88 1sv1 s SER 407 Ca -0.03 1.33 0.00 0.00 0.70 0.00 0.00 55.95 57.95 1sv1 s SER 407 Cb -0.15 1.75 0.00 0.00 -1.71 0.00 0.00 66.02 65.91 1sv1 s SER 407 CO 0.01 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 174.87 1sv1 n GLY 408 N 4.75 0.64 2.43 9.45 0.00 -1.26 -5.00 105.19 116.20 1sv1 n GLY 408 Ca -0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.64 1sv1 n GLY 408 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1sv1 n THR 409 N 0.00 2.16 -1.10 2.61 5.66 -1.26 -5.10 114.28 117.25 1sv1 n THR 409 Ca 0.00 -4.43 -0.36 0.00 -3.05 0.00 0.00 64.05 56.21 1sv1 n THR 409 Cb 0.00 -0.85 0.02 0.00 -1.55 0.00 0.00 70.33 67.95 1sv1 n THR 409 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 1sv1 n PRO 410 N -0.48 0.00 -3.63 1.09 -0.02 -1.26 -2.78 135.00 127.92 1sv1 n PRO 410 Ca 0.34 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.57 1sv1 n PRO 410 Cb 0.75 -0.95 0.07 0.00 -0.02 0.00 0.00 33.50 33.36 1sv1 n PRO 410 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1sv1 n THR 411 N -1.73 -2.84 -0.01 3.45 -2.24 -1.26 -4.89 114.28 104.76 1sv1 n THR 411 Ca 0.04 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.84 1sv1 n THR 411 Cb 0.47 -3.83 -0.04 0.00 -2.10 0.00 0.00 70.33 64.84 1sv1 n THR 411 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1sv1 n ARG 412 N -4.96 1.08 -4.84 -0.78 -4.01 -1.12 -5.00 116.66 97.04 1sv1 n ARG 412 Ca 0.01 -0.03 -0.33 0.00 -1.04 0.00 0.00 57.85 56.46 1sv1 n ARG 412 Cb 0.56 -1.12 -0.15 0.00 -3.04 0.00 0.00 32.46 28.71 1sv1 n ARG 412 CO 0.00 0.00 0.00 -1.50 -3.04 0.00 0.00 177.63 173.09 1sv1 s ILE 413 N -2.28 2.84 -0.24 8.89 1.10 -1.26 -5.09 121.20 125.16 1sv1 s ILE 413 Ca -0.02 -0.74 -0.23 0.00 -0.51 0.00 0.00 60.65 59.15 1sv1 s ILE 413 Cb 0.03 -2.18 -0.01 0.00 0.15 0.00 0.00 42.46 40.45 1sv1 s ILE 413 CO 0.21 0.53 0.77 -0.44 -2.11 0.00 0.00 174.94 173.90 1sv1 s SER 414 N 0.38 6.78 0.22 4.50 0.01 -1.26 -5.03 113.70 119.29 1sv1 s SER 414 Ca -0.12 0.97 0.03 0.00 1.31 0.00 0.00 55.95 58.14 1sv1 s SER 414 Cb -0.16 -2.41 -0.05 0.00 0.21 0.00 0.00 66.02 63.61 1sv1 s SER 414 CO 0.06 -0.46 -0.00 0.68 0.41 0.00 0.00 173.24 173.93 1sv1 s VAL 415 N 2.65 0.95 0.00 3.43 -7.23 -1.26 -5.06 120.40 113.87 1sv1 s VAL 415 Ca 0.33 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.48 1sv1 s VAL 415 Cb -0.15 -2.29 0.00 0.00 0.56 0.00 0.00 36.38 34.49 1sv1 s VAL 415 CO 0.08 -0.36 0.00 -0.67 -0.31 0.00 0.00 175.10 173.84 1sv1 n ASP 416 N -0.38 0.19 -4.77 4.85 2.03 -1.26 -5.04 116.55 112.17 1sv1 n ASP 416 Ca -0.05 0.00 -0.39 0.00 0.52 0.00 0.00 54.79 54.87 1sv1 n ASP 416 Cb 0.64 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 41.01 1sv1 n ASP 416 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 1sv1 s GLU 417 N 3.87 4.27 -0.49 -0.67 2.12 -1.26 -2.75 118.70 123.79 1sv1 s GLU 417 Ca 0.00 1.78 0.00 0.00 0.36 0.00 0.00 54.97 57.11 1sv1 s GLU 417 Cb 0.00 -2.82 0.00 0.00 0.26 0.00 0.00 34.13 31.57 1sv1 s GLU 417 CO 0.00 -0.11 0.00 1.17 -0.54 0.00 0.00 175.26 175.78 1sv1 n LYS 418 N 0.42 -2.42 -1.49 4.30 4.81 -1.26 -4.76 118.16 117.76 1sv1 n LYS 418 Ca 0.03 0.28 -0.48 0.00 -0.87 0.00 0.00 58.31 57.27 1sv1 n LYS 418 Cb 0.46 -4.75 -0.03 0.00 0.02 0.00 0.00 35.03 30.73 1sv1 n LYS 418 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1sv1 n THR 419 N -2.67 1.73 0.00 3.15 5.66 -1.11 -4.41 114.28 116.63 1sv1 n THR 419 Ca -0.06 -0.43 0.00 0.00 -3.05 0.00 0.00 64.05 60.50 1sv1 n THR 419 Cb 0.49 -0.43 0.00 0.00 -1.55 0.00 0.00 70.33 68.84 1sv1 n THR 419 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1sv1 n GLU 420 N 1.04 0.00 0.00 1.09 4.71 -1.26 -4.92 120.64 121.30 1sv1 n GLU 420 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.30 1sv1 n GLU 420 Cb 0.26 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.69 1sv1 n GLU 420 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 1sv1 n LEU 421 N 0.00 0.00 0.00 -4.62 0.00 -1.26 -4.93 117.00 106.19 1sv1 n LEU 421 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 56.01 56.08 1sv1 n LEU 421 Cb 0.00 0.00 0.43 0.00 0.00 0.00 0.00 43.42 43.85 1sv1 n LEU 421 CO 0.00 0.00 0.64 0.00 0.00 0.00 0.00 177.39 178.03 1sv1 n ALA 422 N -3.00 2.09 0.00 1.96 0.00 -1.26 -3.88 120.51 116.41 1sv1 n ALA 422 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1sv1 n ALA 422 Cb 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1sv1 n ALA 422 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1sv1 n ARG 423 N -0.95 0.00 0.12 0.00 0.00 -1.26 0.62 116.66 115.19 1sv1 n ARG 423 Ca 0.11 0.03 0.12 0.00 -0.00 0.00 0.00 57.85 58.11 1sv1 n ARG 423 Cb 0.05 -1.57 0.25 0.00 -0.00 0.00 0.00 32.46 31.19 1sv1 n ARG 423 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.63 176.79 1sv1 h ILE 424 N 0.00 0.00 0.00 8.89 3.07 -2.00 -3.46 117.51 124.01 1sv1 h ILE 424 Ca 0.00 -0.66 0.00 0.00 1.55 0.00 0.00 64.86 65.75 1sv1 h ILE 424 Cb 0.13 1.51 0.00 0.00 -0.27 0.00 0.00 36.82 38.19 1sv1 h ILE 424 CO 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.10 1sv1 n ALA 425 N -1.92 0.00 -3.29 0.16 0.00 0.20 -3.94 120.51 111.72 1sv1 n ALA 425 Ca 0.04 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.31 1sv1 n ALA 425 Cb 0.47 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.98 1sv1 n ALA 425 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1sv1 n LYS 426 N 0.00 -5.96 0.00 0.00 3.00 -1.26 -4.67 118.16 109.27 1sv1 n LYS 426 Ca 0.00 0.65 0.00 0.00 -0.00 0.00 0.00 58.31 58.96 1sv1 n LYS 426 Cb 0.00 -5.13 0.00 0.00 0.00 0.00 0.00 35.03 29.90 1sv1 n LYS 426 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1sv1 n GLY 427 N -1.54 3.30 4.96 3.14 0.00 -1.25 -4.72 105.19 109.08 1sv1 n GLY 427 Ca -0.05 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1sv1 n GLY 427 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1sv1 n MET 428 N 14.00 0.00 -0.00 1.61 2.81 -1.26 -4.38 117.12 129.89 1sv1 n MET 428 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1sv1 n MET 428 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 1sv1 n MET 428 CO 0.00 0.00 0.00 0.94 1.51 0.00 0.00 175.97 178.42 1sv1 n GLN 429 N 0.00 0.02 -0.20 0.03 7.27 -1.26 -3.39 117.38 119.85 1sv1 n GLN 429 Ca 0.00 0.00 0.05 0.00 0.07 0.00 0.00 57.00 57.12 1sv1 n GLN 429 Cb 0.00 -1.49 0.14 0.00 2.41 0.00 0.00 30.24 31.30 1sv1 n GLN 429 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 177.06 176.73 1sv1 n ASP 430 N 1.01 1.92 -4.76 1.69 5.68 -1.26 -4.92 116.55 115.91 1sv1 n ASP 430 Ca 0.00 -2.08 -0.38 0.00 -0.50 0.00 0.00 54.79 51.83 1sv1 n ASP 430 Cb 0.01 -0.28 0.02 0.00 -1.14 0.00 0.00 41.12 39.73 1sv1 n ASP 430 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1sv1 s LEU 431 N -1.03 3.97 -0.04 -2.12 2.01 -1.22 -4.62 118.68 115.63 1sv1 s LEU 431 Ca 0.21 2.59 -0.01 0.00 0.01 0.00 0.00 54.13 56.93 1sv1 s LEU 431 Cb 0.12 -4.19 -0.01 0.00 0.01 0.00 0.00 46.19 42.12 1sv1 s LEU 431 CO 0.13 -1.22 0.12 -1.84 1.01 0.00 0.00 176.35 174.55 1sv1 n GLU 432 N -0.63 0.00 -3.72 1.70 0.00 -1.26 -4.83 120.64 111.89 1sv1 n GLU 432 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 57.16 56.87 1sv1 n GLU 432 Cb 0.46 -0.07 -0.06 0.00 0.00 0.00 0.00 31.44 31.77 1sv1 n GLU 432 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1sv1 s SER 433 N 0.38 6.55 0.00 -1.84 0.15 -1.26 -5.25 113.70 112.43 1sv1 s SER 433 Ca 0.06 0.65 0.00 0.00 0.70 0.00 0.00 55.95 57.36 1sv1 s SER 433 Cb -0.06 -2.14 0.00 0.00 -1.71 0.00 0.00 66.02 62.11 1sv1 s SER 433 CO 0.02 0.36 0.00 -0.62 1.20 0.00 0.00 173.24 174.21