#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h3t s PRO 2 N 0.00 4.08 0.37 1.61 0.04 -1.26 -4.99 135.00 134.86 2h3t s PRO 2 Ca 0.00 2.37 0.05 0.00 0.04 0.00 0.00 61.00 63.46 2h3t s PRO 2 Cb 0.00 -4.10 -0.03 0.00 0.04 0.00 0.00 34.50 30.41 2h3t s PRO 2 CO 0.00 -0.99 0.17 -1.54 0.04 0.00 0.00 177.00 174.68 2h3t s SER 3 N 4.22 2.28 0.09 6.66 1.04 -1.26 -5.14 113.70 121.59 2h3t s SER 3 Ca 0.82 -1.68 0.00 0.00 0.48 0.00 0.00 55.95 55.58 2h3t s SER 3 Cb -0.38 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.25 2h3t s SER 3 CO 0.36 -0.96 0.00 0.00 0.98 0.00 0.00 173.24 173.62 2h3t n GLN 4 N -0.78 -0.55 -1.96 4.02 6.02 -1.26 -4.95 117.38 117.91 2h3t n GLN 4 Ca -0.01 0.44 -0.40 0.00 -0.01 0.00 0.00 57.00 57.02 2h3t n GLN 4 Cb 0.64 -0.58 0.00 0.00 1.02 0.00 0.00 30.24 31.32 2h3t n GLN 4 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2h3t s PRO 5 N -3.78 3.94 0.79 -1.09 0.04 -1.26 -4.99 135.00 128.64 2h3t s PRO 5 Ca 0.00 2.28 -0.11 0.00 0.04 0.00 0.00 61.00 63.21 2h3t s PRO 5 Cb 0.00 -2.78 0.07 0.00 0.04 0.00 0.00 34.50 31.83 2h3t s PRO 5 CO 0.00 -0.56 1.10 -0.08 0.04 0.00 0.00 177.00 177.50 2h3t s THR 6 N -1.22 3.19 -1.05 1.26 -1.32 -1.26 -4.10 115.64 111.13 2h3t s THR 6 Ca 0.57 0.39 -0.24 0.00 -1.21 0.00 0.00 61.69 61.20 2h3t s THR 6 Cb -0.41 -2.83 0.03 0.00 -1.51 0.00 0.00 72.50 67.79 2h3t s THR 6 CO 0.53 -0.50 0.63 -1.22 -2.21 0.00 0.00 174.62 171.85 2h3t n TYR 7 N -3.57 -1.51 -1.93 9.09 4.01 -1.26 -4.83 117.16 117.17 2h3t n TYR 7 Ca 0.09 0.28 -0.43 0.00 -0.16 0.00 0.00 57.90 57.69 2h3t n TYR 7 Cb 0.53 -2.63 -0.03 0.00 -0.31 0.00 0.00 39.34 36.90 2h3t n TYR 7 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2h3t s PRO 8 N -6.61 3.66 0.00 -0.72 0.04 -1.26 -5.31 135.00 124.80 2h3t s PRO 8 Ca 0.33 1.86 0.31 0.00 0.04 0.00 0.00 61.00 63.54 2h3t s PRO 8 Cb -0.18 -4.14 1.79 0.00 0.04 0.00 0.00 34.50 32.00 2h3t s PRO 8 CO 0.92 -1.47 2.16 0.41 0.04 0.00 0.00 177.00 179.05