#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 4.21 0.21 1.61 0.04 -1.26 -4.97 135.00 134.85 2h3t s PRO 2 Ca 0.00 1.91 0.21 0.00 0.04 0.00 0.00 61.00 63.16 2h3t s PRO 2 Cb 0.00 -2.84 0.03 0.00 0.04 0.00 0.00 34.50 31.72 2h3t s PRO 2 CO 0.00 -0.20 1.11 1.03 0.04 0.00 0.00 177.00 178.98 2h3t h SER 3 N 2.99 0.00 -7.04 6.66 0.87 -2.13 -3.48 113.55 111.42 2h3t h SER 3 Ca -0.48 0.00 -0.49 0.00 -1.23 0.00 0.00 61.79 59.59 2h3t h SER 3 Cb 1.23 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.17 2h3t h SER 3 CO 0.64 0.18 -0.83 0.00 -0.53 0.00 0.00 176.83 176.29 2h3t n GLN 4 N -2.84 -0.39 -1.11 2.24 6.02 -1.26 -4.91 117.38 115.13 2h3t n GLN 4 Ca -0.02 -0.03 -0.29 0.00 -0.01 0.00 0.00 57.00 56.65 2h3t n GLN 4 Cb 0.63 -1.78 0.17 0.00 1.02 0.00 0.00 30.24 30.28 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 -6.93 0.50 -0.49 -1.09 0.04 -1.26 -5.04 135.00 120.74 2h3t s PRO 5 Ca 0.39 0.65 0.03 0.00 0.04 0.00 0.00 61.00 62.10 2h3t s PRO 5 Cb -0.22 -1.74 0.14 0.00 0.04 0.00 0.00 34.50 32.73 2h3t s PRO 5 CO 0.79 -2.71 0.27 0.99 0.04 0.00 0.00 177.00 176.38 2h3t s THR 6 N -2.90 1.84 -0.74 1.26 2.01 -1.26 -5.01 115.64 110.84 2h3t s THR 6 Ca 0.65 -2.94 0.00 0.00 0.31 0.00 0.00 61.69 59.72 2h3t s THR 6 Cb -0.19 -2.28 0.18 0.00 0.01 0.00 0.00 72.50 70.23 2h3t s THR 6 CO 0.58 -0.89 0.57 -0.47 -0.69 0.00 0.00 174.62 173.72 2h3t s TYR 7 N -0.01 3.62 0.87 4.92 5.04 -1.26 -5.11 117.35 125.43 2h3t s TYR 7 Ca 0.19 -3.05 -0.12 0.00 -2.44 0.00 0.00 57.07 51.65 2h3t s TYR 7 Cb -0.22 -3.05 0.12 0.00 0.35 0.00 0.00 41.96 39.16 2h3t s TYR 7 CO -0.02 -0.71 1.10 -1.25 -1.34 0.00 0.00 175.55 173.32 2h3t s PRO 8 N -0.97 1.44 0.00 4.97 0.04 -1.26 -5.32 135.00 133.90 2h3t s PRO 8 Ca 0.23 0.72 0.00 0.00 0.04 0.00 0.00 61.00 61.99 2h3t s PRO 8 Cb -0.12 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.59 2h3t s PRO 8 CO -0.10 -2.09 0.00 0.41 0.04 0.00 0.00 177.00 175.26