#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 4.29 0.20 1.61 0.04 -1.26 -5.01 135.00 134.88 2h3t s PRO 2 Ca 0.00 2.27 -0.17 0.00 0.04 0.00 0.00 61.00 63.14 2h3t s PRO 2 Cb 0.00 -3.11 0.03 0.00 0.04 0.00 0.00 34.50 31.46 2h3t s PRO 2 CO 0.00 -0.36 0.53 0.45 0.04 0.00 0.00 177.00 177.66 2h3t s SER 3 N 0.18 -0.25 -1.02 6.66 0.15 -1.26 -5.02 113.70 113.15 2h3t s SER 3 Ca 0.57 -0.51 -0.16 0.00 0.70 0.00 0.00 55.95 56.54 2h3t s SER 3 Cb -0.41 0.59 0.02 0.00 -1.71 0.00 0.00 66.02 64.50 2h3t s SER 3 CO 0.45 -1.07 0.67 0.00 1.20 0.00 0.00 173.24 174.49 2h3t n GLN 4 N -0.35 -1.00 -1.18 5.44 6.02 -1.26 -4.95 117.38 120.10 2h3t n GLN 4 Ca -0.09 0.51 -0.31 0.00 -0.01 0.00 0.00 57.00 57.10 2h3t n GLN 4 Cb 0.62 -2.96 0.11 0.00 1.02 0.00 0.00 30.24 29.03 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 -5.88 1.98 0.28 -1.09 0.04 -1.26 -5.07 135.00 124.00 2h3t s PRO 5 Ca 0.26 1.17 0.09 0.00 0.04 0.00 0.00 61.00 62.57 2h3t s PRO 5 Cb -0.13 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 2h3t s PRO 5 CO 0.91 -1.84 0.01 0.95 0.04 0.00 0.00 177.00 177.07 2h3t s THR 6 N -2.88 3.27 0.22 1.26 -4.23 -1.26 -5.15 115.64 106.88 2h3t s THR 6 Ca 0.62 -1.91 0.11 0.00 -1.18 0.00 0.00 61.69 59.34 2h3t s THR 6 Cb -0.18 -2.84 -0.05 0.00 1.34 0.00 0.00 72.50 70.78 2h3t s THR 6 CO 0.56 -0.33 -0.19 -0.72 -0.54 0.00 0.00 174.62 173.40 2h3t s TYR 7 N -2.37 2.36 0.81 3.99 -0.85 -1.26 -5.14 117.35 114.90 2h3t s TYR 7 Ca 0.33 -0.32 -0.12 0.00 -0.52 0.00 0.00 57.07 56.44 2h3t s TYR 7 Cb -0.05 -1.11 0.08 0.00 0.38 0.00 0.00 41.96 41.25 2h3t s TYR 7 CO 0.20 0.58 1.10 -1.25 -1.52 0.00 0.00 175.55 174.66 2h3t s PRO 8 N -3.02 2.00 0.00 -3.49 0.04 -1.26 -5.36 135.00 123.91 2h3t s PRO 8 Ca 0.25 0.62 0.00 0.00 0.04 0.00 0.00 61.00 61.91 2h3t s PRO 8 Cb -0.07 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.56 2h3t s PRO 8 CO 0.13 -1.68 0.00 0.41 0.04 0.00 0.00 177.00 175.90