#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h3s s PRO 2 N 0.00 1.77 -0.31 1.61 0.04 -1.26 -4.97 135.00 131.88 2h3s s PRO 2 Ca 0.00 0.85 -0.29 0.00 0.04 0.00 0.00 61.00 61.60 2h3s s PRO 2 Cb 0.00 -1.87 0.01 0.00 0.04 0.00 0.00 34.50 32.69 2h3s s PRO 2 CO 0.00 -1.89 1.15 -1.12 0.04 0.00 0.00 177.00 175.18 2h3s s SER 3 N -3.56 6.85 -0.57 6.66 0.01 -1.26 -4.96 113.70 116.88 2h3s s SER 3 Ca 0.62 1.12 0.06 0.00 1.31 0.00 0.00 55.95 59.06 2h3s s SER 3 Cb -0.17 -2.54 0.23 0.00 0.21 0.00 0.00 66.02 63.75 2h3s s SER 3 CO 0.56 -0.94 0.63 0.00 0.41 0.00 0.00 173.24 173.90 2h3s n GLN 4 N 7.00 1.79 -2.13 12.44 1.13 -1.26 -5.09 117.38 131.26 2h3s n GLN 4 Ca 0.13 -4.16 -0.43 0.00 -1.94 0.00 0.00 57.00 50.60 2h3s n GLN 4 Cb 0.47 -1.95 -0.02 0.00 0.11 0.00 0.00 30.24 28.85 2h3s n GLN 4 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2h3s s PRO 5 N -1.82 3.76 -0.02 -1.09 0.04 -1.26 -4.88 135.00 129.73 2h3s s PRO 5 Ca 0.36 1.60 -0.14 0.00 0.04 0.00 0.00 61.00 62.86 2h3s s PRO 5 Cb 0.12 -4.04 0.05 0.00 0.04 0.00 0.00 34.50 30.67 2h3s s PRO 5 CO -0.07 -1.33 0.63 -2.37 0.04 0.00 0.00 177.00 173.90 2h3s n THR 6 N 6.49 0.00 -3.18 1.26 5.66 -1.26 -5.12 114.28 118.13 2h3s n THR 6 Ca 0.19 -0.05 -0.19 0.00 -3.05 0.00 0.00 64.05 60.94 2h3s n THR 6 Cb 0.45 0.27 -0.06 0.00 -1.55 0.00 0.00 70.33 69.44 2h3s n THR 6 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 175.07 171.55 2h3s s TYR 7 N -2.40 0.14 0.59 1.09 5.04 -1.26 -5.16 117.35 115.39 2h3s s TYR 7 Ca 0.15 -1.69 -0.08 0.00 -2.44 0.00 0.00 57.07 53.01 2h3s s TYR 7 Cb -0.00 -0.49 -0.02 0.00 0.35 0.00 0.00 41.96 41.80 2h3s s TYR 7 CO -0.01 -0.98 0.94 -1.25 -1.34 0.00 0.00 175.55 172.91 2h3s s PRO 8 N 0.38 3.26 0.00 4.97 0.04 -1.26 -5.35 135.00 137.04 2h3s s PRO 8 Ca 0.31 0.33 0.29 0.00 0.04 0.00 0.00 61.00 61.97 2h3s s PRO 8 Cb 0.02 -2.21 1.18 0.00 0.04 0.00 0.00 34.50 33.53 2h3s s PRO 8 CO -0.14 -0.58 1.82 0.41 0.04 0.00 0.00 177.00 178.54