#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h3t h PRO 2 N 0.00 0.00 -6.17 1.61 0.13 -2.14 -3.42 132.00 122.00 2h3t h PRO 2 Ca 0.00 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.51 2h3t h PRO 2 Cb 0.00 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 30.84 2h3t h PRO 2 CO 0.00 0.12 -0.86 -1.54 -0.23 0.00 0.00 178.00 175.49 2h3t s SER 3 N -6.10 2.58 -0.38 1.44 1.04 -1.26 -5.05 113.70 105.97 2h3t s SER 3 Ca -0.02 -0.43 0.12 0.00 0.48 0.00 0.00 55.95 56.10 2h3t s SER 3 Cb 0.13 -0.27 0.39 0.00 0.10 0.00 0.00 66.02 66.36 2h3t s SER 3 CO 0.58 0.25 1.03 0.00 0.98 0.00 0.00 173.24 176.08 2h3t n GLN 4 N 2.38 1.09 -1.88 4.02 10.64 -1.26 -5.11 117.38 127.26 2h3t n GLN 4 Ca -0.16 -2.65 -0.43 0.00 -1.83 0.00 0.00 57.00 51.94 2h3t n GLN 4 Cb 0.53 -1.01 -0.03 0.00 -0.86 0.00 0.00 30.24 28.87 2h3t n GLN 4 CO 0.00 0.00 0.00 -1.25 -1.83 0.00 0.00 177.06 173.98 2h3t s PRO 5 N -1.41 3.31 0.00 2.61 0.04 -1.26 -4.85 135.00 133.44 2h3t s PRO 5 Ca 0.28 1.65 0.24 0.00 0.04 0.00 0.00 61.00 63.21 2h3t s PRO 5 Cb 0.38 -4.24 1.13 0.00 0.04 0.00 0.00 34.50 31.81 2h3t s PRO 5 CO -0.04 -1.88 1.79 2.41 0.04 0.00 0.00 177.00 179.31 2h3t n THR 6 N 7.45 0.29 -3.59 1.26 -1.04 -1.26 -4.41 114.28 112.98 2h3t n THR 6 Ca 0.25 0.07 -0.40 0.00 -2.04 0.00 0.00 64.05 61.93 2h3t n THR 6 Cb 0.46 -0.67 -0.07 0.00 -1.82 0.00 0.00 70.33 68.23 2h3t n THR 6 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 2h3t s TYR 7 N -2.77 3.54 -0.27 -1.42 5.04 -1.26 -5.06 117.35 115.15 2h3t s TYR 7 Ca 0.18 -2.51 -0.29 0.00 -2.44 0.00 0.00 57.07 52.01 2h3t s TYR 7 Cb 0.16 -3.40 -0.02 0.00 0.35 0.00 0.00 41.96 39.05 2h3t s TYR 7 CO 0.40 -0.88 1.68 -1.25 -1.34 0.00 0.00 175.55 174.16 2h3t s PRO 8 N -0.09 3.61 0.00 4.97 0.04 -1.26 -5.23 135.00 137.03 2h3t s PRO 8 Ca 0.18 1.54 0.22 0.00 0.04 0.00 0.00 61.00 62.98 2h3t s PRO 8 Cb -0.16 -4.10 1.29 0.00 0.04 0.00 0.00 34.50 31.57 2h3t s PRO 8 CO -0.06 -1.53 1.67 0.41 0.04 0.00 0.00 177.00 177.54