#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bim s SER 499 N 0.00 5.43 0.04 0.55 0.15 -1.26 -5.07 113.70 113.53 3bim s SER 499 Ca 0.00 -0.70 -0.30 0.00 0.70 0.00 0.00 55.95 55.65 3bim s SER 499 Cb 0.00 -1.96 -0.07 0.00 -1.71 0.00 0.00 66.02 62.28 3bim s SER 499 CO 0.00 -0.23 1.53 -1.83 1.20 0.00 0.00 173.24 173.91 3bim s GLU 500 N 1.55 4.24 0.09 5.44 -1.05 -1.26 -5.05 118.70 122.66 3bim s GLU 500 Ca 0.03 2.16 0.05 0.00 -0.15 0.00 0.00 54.97 57.06 3bim s GLU 500 Cb -0.18 -3.58 -0.03 0.00 -0.44 0.00 0.00 34.13 29.90 3bim s GLU 500 CO 0.05 -0.66 -0.14 -1.50 0.95 0.00 0.00 175.26 173.96 3bim s ILE 501 N 2.51 1.14 0.19 1.83 1.10 -1.26 -5.16 121.20 121.55 3bim s ILE 501 Ca 0.69 -1.45 0.01 0.00 -0.51 0.00 0.00 60.65 59.40 3bim s ILE 501 Cb -0.36 -1.21 -0.04 0.00 0.15 0.00 0.00 42.46 41.00 3bim s ILE 501 CO 0.29 -0.32 0.35 -0.63 -2.11 0.00 0.00 174.94 172.53 3bim s ILE 502 N -1.64 5.26 -0.13 2.00 1.01 -1.26 -5.12 121.20 121.32 3bim s ILE 502 Ca 0.01 -0.59 -0.06 0.00 0.00 0.00 0.00 60.65 60.01 3bim s ILE 502 Cb -0.08 -3.76 0.05 0.00 0.01 0.00 0.00 42.46 38.68 3bim s ILE 502 CO 0.02 -0.18 0.29 -0.55 0.00 0.00 0.00 174.94 174.52 3bim s SER 503 N -3.35 -0.23 -0.03 3.58 0.15 -1.26 -5.04 113.70 107.53 3bim s SER 503 Ca 0.36 0.64 0.12 0.00 0.70 0.00 0.00 55.95 57.77 3bim s SER 503 Cb -0.11 0.57 0.40 0.00 -1.71 0.00 0.00 66.02 65.17 3bim s SER 503 CO 0.29 -0.19 1.30 0.41 1.20 0.00 0.00 173.24 176.25 3bim n THR 504 N 4.46 0.78 -1.67 6.45 -1.04 -1.26 -4.95 114.28 117.04 3bim n THR 504 Ca -0.21 -0.62 -0.44 0.00 -2.04 0.00 0.00 64.05 60.74 3bim n THR 504 Cb 0.53 0.15 -0.03 0.00 -1.82 0.00 0.00 70.33 69.16 3bim n THR 504 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3bim n ALA 505 N 0.68 1.48 -0.75 2.41 0.00 -1.26 -4.96 120.51 118.11 3bim n ALA 505 Ca 0.15 0.25 -0.30 0.00 0.00 0.00 0.00 53.44 53.53 3bim n ALA 505 Cb 0.45 -2.62 0.18 0.00 0.00 0.00 0.00 19.45 17.45 3bim n ALA 505 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3bim s PRO 506 N 4.10 0.74 0.26 0.00 0.04 -1.26 -4.97 135.00 133.91 3bim s PRO 506 Ca 0.89 1.32 -0.29 0.00 0.04 0.00 0.00 61.00 62.96 3bim s PRO 506 Cb -0.51 -1.71 -0.09 0.00 0.04 0.00 0.00 34.50 32.23 3bim s PRO 506 CO 0.44 -2.75 0.95 0.45 0.04 0.00 0.00 177.00 176.13 3bim s SER 507 N -2.75 7.54 0.18 6.66 0.15 -1.26 -4.95 113.70 119.27 3bim s SER 507 Ca 0.66 1.95 -0.00 0.00 0.70 0.00 0.00 55.95 59.26 3bim s SER 507 Cb -0.22 -2.60 0.05 0.00 -1.71 0.00 0.00 66.02 61.53 3bim s SER 507 CO 0.59 0.08 1.42 0.77 1.20 0.00 0.00 173.24 177.30 3bim h SER 508 N 3.89 0.41 -3.20 5.45 4.64 -2.05 -3.44 113.55 119.25 3bim h SER 508 Ca -0.46 -0.28 -0.56 0.00 -0.47 0.00 0.00 61.79 60.02 3bim h SER 508 Cb 1.20 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 63.12 3bim h SER 508 CO 0.67 1.03 0.64 0.86 -0.87 0.00 0.00 176.83 179.17 3bim s TRP 509 N -3.50 3.45 -0.14 4.77 -0.11 -1.26 -5.03 118.94 117.13 3bim s TRP 509 Ca -0.05 1.54 -0.02 0.00 1.22 0.00 0.00 56.10 58.80 3bim s TRP 509 Cb 0.10 -3.22 0.04 0.00 -1.50 0.00 0.00 33.47 28.89 3bim s TRP 509 CO 0.83 -0.34 0.00 0.08 -4.62 0.00 0.00 176.95 172.90 3bim s VAL 510 N 2.39 0.60 0.11 5.86 1.01 -1.26 -5.10 120.40 124.00 3bim s VAL 510 Ca 0.47 -0.29 -0.35 0.00 0.00 0.00 0.00 61.98 61.82 3bim s VAL 510 Cb -0.17 -0.88 -0.17 0.00 0.00 0.00 0.00 36.38 35.15 3bim s VAL 510 CO 0.14 0.07 1.06 0.52 0.00 0.00 0.00 175.10 176.89 3bim n VAL 511 N 5.05 0.66 -2.23 2.92 0.31 -1.26 -4.81 118.33 118.98 3bim n VAL 511 Ca -0.09 -0.16 -0.41 0.00 -0.01 0.00 0.00 64.34 63.66 3bim n VAL 511 Cb 0.49 -0.44 -0.03 0.00 -0.91 0.00 0.00 33.84 32.95 3bim n VAL 511 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 3bim s PRO 512 N -0.24 4.39 -0.75 5.55 0.04 -1.26 -4.90 135.00 137.82 3bim s PRO 512 Ca 0.79 2.04 -0.00 0.00 0.04 0.00 0.00 61.00 63.87 3bim s PRO 512 Cb -1.01 -3.21 0.37 0.00 0.04 0.00 0.00 34.50 30.69 3bim s PRO 512 CO 0.54 -0.26 1.78 0.41 0.04 0.00 0.00 177.00 179.50 3bim n GLY 513 N 2.48 5.67 0.00 0.56 0.00 -1.26 -5.35 105.19 107.29 3bim n GLY 513 Ca 0.07 -2.56 0.14 0.00 0.00 0.00 0.00 46.02 43.66 3bim n GLY 513 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27