#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bim s GLU 500 N 0.00 3.25 0.04 -1.46 4.04 -1.26 -5.02 118.70 118.29 3bim s GLU 500 Ca 0.00 0.49 0.03 0.00 0.04 0.00 0.00 54.97 55.53 3bim s GLU 500 Cb 0.00 -4.15 -0.04 0.00 0.02 0.00 0.00 34.13 29.97 3bim s GLU 500 CO 0.00 -1.99 -0.01 -1.50 -1.84 0.00 0.00 175.26 169.92 3bim s ILE 501 N 6.30 4.04 -0.15 1.83 1.10 -1.26 -5.11 121.20 127.96 3bim s ILE 501 Ca 0.54 -0.78 -0.15 0.00 -0.51 0.00 0.00 60.65 59.75 3bim s ILE 501 Cb -0.11 -2.85 -0.05 0.00 0.15 0.00 0.00 42.46 39.60 3bim s ILE 501 CO 0.25 0.27 0.33 -0.63 -2.11 0.00 0.00 174.94 173.05 3bim s ILE 502 N -1.17 5.28 -0.12 2.00 1.09 -1.26 -5.09 121.20 121.92 3bim s ILE 502 Ca 0.22 0.64 -0.00 0.00 -1.10 0.00 0.00 60.65 60.41 3bim s ILE 502 Cb -0.12 -3.67 -0.02 0.00 -1.06 0.00 0.00 42.46 37.60 3bim s ILE 502 CO 0.13 0.38 -0.12 -0.55 -0.10 0.00 0.00 174.94 174.68 3bim s SER 503 N 0.46 4.08 0.00 3.58 0.15 -1.26 -5.01 113.70 115.71 3bim s SER 503 Ca 0.19 -0.30 0.25 0.00 0.70 0.00 0.00 55.95 56.79 3bim s SER 503 Cb -0.13 -1.55 0.49 0.00 -1.71 0.00 0.00 66.02 63.11 3bim s SER 503 CO 0.05 0.18 1.40 0.41 1.20 0.00 0.00 173.24 176.49 3bim n THR 504 N 3.40 0.00 -1.68 6.45 -1.04 -1.26 -4.99 114.28 115.16 3bim n THR 504 Ca -0.18 -0.03 -0.45 0.00 -2.04 0.00 0.00 64.05 61.35 3bim n THR 504 Cb 0.53 0.35 -0.04 0.00 -1.82 0.00 0.00 70.33 69.35 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 -1.30 1.64 -1.67 2.41 0.00 -1.26 -4.98 120.51 115.36 3bim n ALA 505 Ca 0.07 0.34 -0.35 0.00 0.00 0.00 0.00 53.44 53.50 3bim n ALA 505 Cb 0.34 -2.51 0.03 0.00 0.00 0.00 0.00 19.45 17.30 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 2.64 3.06 0.48 0.00 0.04 -1.26 -4.99 135.00 134.98 3bim s PRO 506 Ca 0.84 1.59 -0.23 0.00 0.04 0.00 0.00 61.00 63.23 3bim s PRO 506 Cb -0.58 -1.97 -0.08 0.00 0.04 0.00 0.00 34.50 31.91 3bim s PRO 506 CO 0.41 -1.08 1.23 0.45 0.04 0.00 0.00 177.00 178.05 3bim n SER 507 N -1.76 2.25 0.12 6.66 2.88 -1.26 -4.92 113.62 117.59 3bim n SER 507 Ca 0.12 1.03 0.12 0.00 -1.33 0.00 0.00 58.87 58.80 3bim n SER 507 Cb 0.51 -1.49 0.13 0.00 -0.75 0.00 0.00 64.21 62.61 3bim n SER 507 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 3bim h SER 508 N 1.65 0.00 -3.45 -3.46 4.64 -2.05 -3.45 113.55 107.43 3bim h SER 508 Ca -0.48 -0.07 -0.60 0.00 -0.47 0.00 0.00 61.79 60.17 3bim h SER 508 Cb 1.31 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.28 3bim h SER 508 CO 0.58 0.03 -0.37 0.86 -0.87 0.00 0.00 176.83 177.06 3bim s TRP 509 N -3.24 3.38 -0.11 4.77 -0.00 -1.26 -5.05 118.94 117.42 3bim s TRP 509 Ca 0.04 0.44 -0.01 0.00 -0.00 0.00 0.00 56.10 56.58 3bim s TRP 509 Cb 0.10 -2.35 0.03 0.00 -0.00 0.00 0.00 33.47 31.25 3bim s TRP 509 CO 0.72 0.11 -0.07 0.08 -0.00 0.00 0.00 176.95 177.80 3bim s VAL 510 N 0.91 0.94 0.03 5.86 1.01 -1.26 -5.11 120.40 122.79 3bim s VAL 510 Ca 0.13 -0.25 -0.30 0.00 0.00 0.00 0.00 61.98 61.56 3bim s VAL 510 Cb -0.13 -0.99 -0.08 0.00 0.00 0.00 0.00 36.38 35.17 3bim s VAL 510 CO 0.05 0.34 1.85 -0.69 0.00 0.00 0.00 175.10 176.65 3bim s VAL 511 N 1.74 3.08 0.57 2.92 1.01 -1.26 -4.95 120.40 123.51 3bim s VAL 511 Ca 0.05 0.22 -0.20 0.00 0.00 0.00 0.00 61.98 62.05 3bim s VAL 511 Cb -0.13 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 3bim s VAL 511 CO -0.08 -0.02 1.25 -2.16 0.00 0.00 0.00 175.10 174.10 3bim s PRO 512 N 3.96 3.05 0.00 2.72 0.04 -1.26 -4.99 135.00 138.51 3bim s PRO 512 Ca 0.83 1.95 0.07 0.00 0.04 0.00 0.00 61.00 63.89 3bim s PRO 512 Cb -0.41 -2.05 -0.08 0.00 0.04 0.00 0.00 34.50 32.00 3bim s PRO 512 CO 0.37 -1.18 0.33 0.41 0.04 0.00 0.00 177.00 176.97 3bim n GLY 513 N 0.61 0.28 0.00 0.56 0.00 -1.26 -5.35 105.19 100.03 3bim n GLY 513 Ca 0.12 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.93 3bim n GLY 513 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27