#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bim n SER 499 N 0.00 0.00 -4.67 6.15 2.88 -1.26 -5.15 113.62 111.57 3bim n SER 499 Ca 0.00 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.11 3bim n SER 499 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 3bim n SER 499 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 3bim s GLU 500 N -1.22 4.26 0.30 -1.46 8.01 -1.26 -5.06 118.70 122.27 3bim s GLU 500 Ca 0.00 1.66 0.01 0.00 0.01 0.00 0.00 54.97 56.65 3bim s GLU 500 Cb 0.00 -3.72 -0.03 0.00 -4.31 0.00 0.00 34.13 26.07 3bim s GLU 500 CO 0.00 -0.65 0.48 -1.50 0.01 0.00 0.00 175.26 173.60 3bim s ILE 501 N 3.20 5.15 0.04 -1.63 1.10 -1.26 -5.13 121.20 122.68 3bim s ILE 501 Ca 0.55 -0.55 0.04 0.00 -0.51 0.00 0.00 60.65 60.18 3bim s ILE 501 Cb -0.22 -3.84 -0.04 0.00 0.15 0.00 0.00 42.46 38.51 3bim s ILE 501 CO 0.16 -0.44 -0.04 -0.63 -2.11 0.00 0.00 174.94 171.88 3bim s ILE 502 N -2.16 3.80 -0.04 2.00 1.01 -1.26 -5.13 121.20 119.42 3bim s ILE 502 Ca 0.38 -0.88 -0.01 0.00 0.00 0.00 0.00 60.65 60.14 3bim s ILE 502 Cb -0.10 -2.72 0.03 0.00 0.01 0.00 0.00 42.46 39.68 3bim s ILE 502 CO 0.33 0.27 0.07 -0.55 0.00 0.00 0.00 174.94 175.06 3bim s SER 503 N -1.82 0.22 -0.01 3.58 0.15 -1.26 -5.02 113.70 109.54 3bim s SER 503 Ca 0.21 0.13 0.11 0.00 0.70 0.00 0.00 55.95 57.09 3bim s SER 503 Cb -0.11 0.01 0.33 0.00 -1.71 0.00 0.00 66.02 64.54 3bim s SER 503 CO 0.12 -0.16 1.26 0.41 1.20 0.00 0.00 173.24 176.07 3bim n THR 504 N 4.43 0.59 -1.98 6.45 -1.04 -1.26 -4.93 114.28 116.53 3bim n THR 504 Ca -0.23 -0.52 -0.42 0.00 -2.04 0.00 0.00 64.05 60.85 3bim n THR 504 Cb 0.50 0.18 -0.03 0.00 -1.82 0.00 0.00 70.33 69.17 3bim n THR 504 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3bim s ALA 505 N -1.54 3.50 0.88 2.41 0.00 -1.26 -4.99 121.76 120.75 3bim s ALA 505 Ca 0.25 0.86 -0.10 0.00 0.00 0.00 0.00 51.96 52.97 3bim s ALA 505 Cb 0.14 -3.79 0.12 0.00 0.00 0.00 0.00 23.12 19.58 3bim s ALA 505 CO 0.16 -1.60 1.13 -2.14 0.00 0.00 0.00 175.76 173.31 3bim s PRO 506 N 4.32 1.36 0.40 0.00 0.02 -1.26 -5.00 135.00 134.85 3bim s PRO 506 Ca 0.76 1.41 -0.23 0.00 0.02 0.00 0.00 61.00 62.95 3bim s PRO 506 Cb -0.32 -1.78 -0.10 0.00 0.02 0.00 0.00 34.50 32.32 3bim s PRO 506 CO 0.31 -2.35 0.99 0.45 -0.33 0.00 0.00 177.00 176.07 3bim s SER 507 N -2.90 6.93 0.16 2.53 0.15 -1.26 -4.94 113.70 114.36 3bim s SER 507 Ca 0.65 1.86 0.20 0.00 0.70 0.00 0.00 55.95 59.36 3bim s SER 507 Cb -0.21 -2.57 -0.04 0.00 -1.71 0.00 0.00 66.02 61.50 3bim s SER 507 CO 0.57 -0.37 0.99 0.77 1.20 0.00 0.00 173.24 176.41 3bim h SER 508 N 2.38 0.00 -3.34 5.45 4.64 -2.06 -3.45 113.55 117.18 3bim h SER 508 Ca -0.48 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.26 3bim h SER 508 Cb 1.20 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.22 3bim h SER 508 CO 0.62 0.20 0.27 0.86 -0.87 0.00 0.00 176.83 177.92 3bim s TRP 509 N -3.20 3.46 -0.12 4.77 -0.11 -1.26 -5.02 118.94 117.46 3bim s TRP 509 Ca -0.01 1.23 -0.03 0.00 1.22 0.00 0.00 56.10 58.51 3bim s TRP 509 Cb 0.09 -2.94 0.04 0.00 -1.50 0.00 0.00 33.47 29.17 3bim s TRP 509 CO 0.79 -0.14 0.04 0.08 -4.62 0.00 0.00 176.95 173.11 3bim s VAL 510 N 1.73 0.19 0.07 5.86 1.01 -1.26 -5.11 120.40 122.89 3bim s VAL 510 Ca 0.37 -0.04 -0.34 0.00 0.00 0.00 0.00 61.98 61.97 3bim s VAL 510 Cb -0.17 -0.58 -0.13 0.00 0.00 0.00 0.00 36.38 35.50 3bim s VAL 510 CO 0.14 0.00 1.69 0.52 0.00 0.00 0.00 175.10 177.45 3bim n VAL 511 N 5.19 0.22 -0.83 2.92 0.31 -1.26 -4.95 118.33 119.94 3bim n VAL 511 Ca -0.07 -0.04 -0.34 0.00 -0.01 0.00 0.00 64.34 63.89 3bim n VAL 511 Cb 0.49 -1.65 0.11 0.00 -0.91 0.00 0.00 33.84 31.88 3bim n VAL 511 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3bim n PRO 512 N 4.61 -0.37 0.00 5.55 -0.02 -1.26 -5.02 135.00 138.49 3bim n PRO 512 Ca 0.19 -0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 3bim n PRO 512 Cb 0.29 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 3bim n PRO 512 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3bim n GLY 513 N 1.98 1.77 0.49 -1.23 0.00 -1.26 -5.34 105.19 101.60 3bim n GLY 513 Ca 0.04 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.20 3bim n GLY 513 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77