#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h3s s PRO 2 N 0.00 2.41 0.04 1.61 0.04 -1.26 -4.93 135.00 132.91 2h3s s PRO 2 Ca 0.00 1.35 0.13 0.00 0.04 0.00 0.00 61.00 62.52 2h3s s PRO 2 Cb 0.00 -1.90 0.54 0.00 0.04 0.00 0.00 34.50 33.18 2h3s s PRO 2 CO 0.00 -1.55 1.40 0.45 0.04 0.00 0.00 177.00 177.34 2h3s n SER 3 N -2.99 0.09 -4.16 6.66 2.88 -1.26 -4.59 113.62 110.26 2h3s n SER 3 Ca 0.10 0.53 -0.16 0.00 -1.33 0.00 0.00 58.87 58.01 2h3s n SER 3 Cb 0.52 -0.55 -0.11 0.00 -0.75 0.00 0.00 64.21 63.32 2h3s n SER 3 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2h3s s GLN 4 N -3.06 0.79 0.82 -1.46 -2.07 -1.26 -5.16 119.66 108.26 2h3s s GLN 4 Ca 0.05 -1.02 -0.12 0.00 -1.82 0.00 0.00 55.36 52.46 2h3s s GLN 4 Cb 0.07 -0.62 0.09 0.00 -1.09 0.00 0.00 33.01 31.46 2h3s s GLN 4 CO 0.22 0.12 1.10 -1.25 -1.32 0.00 0.00 175.29 174.16 2h3s s PRO 5 N -2.18 1.86 0.08 9.60 0.04 -1.26 -5.08 135.00 138.05 2h3s s PRO 5 Ca 0.00 0.59 0.06 0.00 0.04 0.00 0.00 61.00 61.69 2h3s s PRO 5 Cb -0.07 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.54 2h3s s PRO 5 CO 0.01 -1.76 -0.16 0.99 0.04 0.00 0.00 177.00 176.12 2h3s s THR 6 N -3.16 1.25 -0.55 1.26 2.01 -1.26 -4.91 115.64 110.28 2h3s s THR 6 Ca 0.61 -1.34 -0.17 0.00 0.31 0.00 0.00 61.69 61.10 2h3s s THR 6 Cb -0.15 -1.18 0.02 0.00 0.01 0.00 0.00 72.50 71.21 2h3s s THR 6 CO 0.54 -0.17 0.64 -1.22 -0.69 0.00 0.00 174.62 173.72 2h3s n TYR 7 N 1.27 -2.99 0.64 4.92 4.01 -1.26 -4.84 117.16 118.92 2h3s n TYR 7 Ca -0.21 1.21 0.00 0.00 -0.16 0.00 0.00 57.90 58.74 2h3s n TYR 7 Cb 0.54 -3.28 0.00 0.00 -0.31 0.00 0.00 39.34 36.29 2h3s n TYR 7 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 2h3s n PRO 8 N -0.86 0.45 0.00 -0.72 -0.04 -1.26 -5.34 135.00 127.22 2h3s n PRO 8 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 2h3s n PRO 8 Cb 0.56 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.90 2h3s n PRO 8 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87