#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h3t n PRO 2 N 0.00 -2.97 -4.84 1.61 -0.04 -1.26 -5.07 135.00 122.43 2h3t n PRO 2 Ca 0.00 -1.66 -0.27 0.00 -0.04 0.00 0.00 63.50 61.53 2h3t n PRO 2 Cb 0.00 -1.54 -0.16 0.00 -0.04 0.00 0.00 33.50 31.76 2h3t n PRO 2 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2h3t s SER 3 N -4.33 2.24 0.54 3.54 0.01 -1.26 -5.06 113.70 109.38 2h3t s SER 3 Ca 0.67 -0.38 0.00 0.00 1.31 0.00 0.00 55.95 57.55 2h3t s SER 3 Cb -0.06 -0.85 0.00 0.00 0.21 0.00 0.00 66.02 65.31 2h3t s SER 3 CO 0.51 0.12 0.00 0.00 0.41 0.00 0.00 173.24 174.28 2h3t n GLN 4 N 3.45 -3.06 -0.74 12.44 6.02 -1.26 -4.96 117.38 129.27 2h3t n GLN 4 Ca -0.20 2.47 -0.22 0.00 -0.01 0.00 0.00 57.00 59.04 2h3t n GLN 4 Cb 0.52 -3.41 0.19 0.00 1.02 0.00 0.00 30.24 28.56 2h3t n GLN 4 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2h3t n PRO 5 N -3.66 -2.67 -3.92 -1.09 -0.04 -1.26 -5.09 135.00 117.27 2h3t n PRO 5 Ca -0.06 -1.28 -0.10 0.00 -0.04 0.00 0.00 63.50 62.01 2h3t n PRO 5 Cb 0.55 -1.22 -0.11 0.00 -0.04 0.00 0.00 33.50 32.68 2h3t n PRO 5 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2h3t s THR 6 N -2.43 0.08 0.17 0.52 -1.32 -1.26 -5.17 115.64 106.23 2h3t s THR 6 Ca 0.52 -0.66 0.00 0.00 -1.21 0.00 0.00 61.69 60.35 2h3t s THR 6 Cb -0.05 -0.28 -0.04 0.00 -1.51 0.00 0.00 72.50 70.62 2h3t s THR 6 CO 0.40 -0.36 0.05 -0.31 -2.21 0.00 0.00 174.62 172.20 2h3t s TYR 7 N -1.13 1.11 -1.26 9.09 1.51 -1.26 -5.09 117.35 120.33 2h3t s TYR 7 Ca -0.12 -1.18 -0.20 0.00 -1.01 0.00 0.00 57.07 54.56 2h3t s TYR 7 Cb -0.07 -0.62 0.01 0.00 -0.11 0.00 0.00 41.96 41.17 2h3t s TYR 7 CO -0.00 -0.41 1.83 -0.35 -1.11 0.00 0.00 175.55 175.50 2h3t n PRO 8 N -0.22 2.60 0.00 -1.71 -0.04 -1.26 -5.35 135.00 129.02 2h3t n PRO 8 Ca -0.04 -2.95 0.00 0.00 -0.04 0.00 0.00 63.50 60.47 2h3t n PRO 8 Cb 0.64 -3.56 0.00 0.00 -0.04 0.00 0.00 33.50 30.54 2h3t n PRO 8 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87