#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xh3 s PRO 2 N 0.00 0.64 0.32 1.96 0.04 -1.26 -5.04 135.00 131.66 1xh3 s PRO 2 Ca 0.00 0.03 -0.18 0.00 0.04 0.00 0.00 61.00 60.89 1xh3 s PRO 2 Cb 0.00 -1.80 -0.09 0.00 0.04 0.00 0.00 34.50 32.64 1xh3 s PRO 2 CO 0.00 -2.49 0.79 0.00 0.04 0.00 0.00 177.00 175.34 1xh3 s ALA 3 N -3.41 3.28 -0.11 8.56 0.00 -1.26 -5.08 121.76 123.74 1xh3 s ALA 3 Ca 0.68 0.17 -0.00 0.00 0.00 0.00 0.00 51.96 52.81 1xh3 s ALA 3 Cb -0.11 -2.88 0.02 0.00 0.00 0.00 0.00 23.12 20.15 1xh3 s ALA 3 CO 0.53 0.28 -0.08 0.08 0.00 0.00 0.00 175.76 176.58 1xh3 s VAL 4 N -1.89 1.02 0.47 0.00 1.01 -1.26 -5.14 120.40 114.61 1xh3 s VAL 4 Ca 0.53 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 62.26 1xh3 s VAL 4 Cb -0.12 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 1xh3 s VAL 4 CO 0.18 0.37 0.06 -0.69 0.00 0.00 0.00 175.10 175.01 1xh3 s VAL 5 N 1.65 1.63 0.00 2.92 1.01 -1.26 -5.13 120.40 121.22 1xh3 s VAL 5 Ca 0.04 -1.92 0.00 0.00 0.00 0.00 0.00 61.98 60.10 1xh3 s VAL 5 Cb -0.13 -2.55 0.00 0.00 0.00 0.00 0.00 36.38 33.70 1xh3 s VAL 5 CO -0.07 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.64 1xh3 n GLY 6 N -1.20 1.05 0.29 4.51 0.00 -1.26 -4.77 105.19 103.81 1xh3 n GLY 6 Ca -0.11 -1.49 0.04 0.00 0.00 0.00 0.00 46.02 44.47 1xh3 n GLY 6 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1xh3 h LEU 7 N 0.00 0.47 -8.36 0.99 3.38 -1.98 -3.45 115.31 106.36 1xh3 h LEU 7 Ca 0.00 0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 1xh3 h LEU 7 Cb 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.65 1xh3 h LEU 7 CO 0.00 0.23 -0.23 -0.55 0.09 0.00 0.00 178.44 177.98 1xh3 s SER 8 N -5.46 0.13 0.27 -0.43 0.15 -1.26 -4.97 113.70 102.13 1xh3 s SER 8 Ca -0.12 -1.12 0.04 0.00 0.70 0.00 0.00 55.95 55.44 1xh3 s SER 8 Cb 0.20 0.56 0.73 0.00 -1.71 0.00 0.00 66.02 65.80 1xh3 s SER 8 CO 0.77 -1.11 1.33 -2.65 1.20 0.00 0.00 173.24 172.78 1xh3 n PRO 9 N -0.39 -0.07 -0.25 5.44 -0.02 -1.26 -1.54 135.00 136.91 1xh3 n PRO 9 Ca -0.00 1.26 0.00 0.00 -2.02 0.00 0.00 63.50 62.74 1xh3 n PRO 9 Cb 0.63 -2.04 0.13 0.00 -0.02 0.00 0.00 33.50 32.19 1xh3 n PRO 9 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1xh3 h GLY 10 N 0.00 1.09 2.00 -1.23 0.00 -1.98 -2.53 103.07 100.42 1xh3 h GLY 10 Ca 0.55 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.61 1xh3 h GLY 10 CO -0.78 0.13 0.00 1.18 0.00 0.00 0.00 176.54 177.08 1xh3 n GLU 11 N -4.78 0.11 0.09 4.80 4.71 -0.59 -1.85 120.64 123.14 1xh3 n GLU 11 Ca 0.10 0.34 0.13 0.00 -0.01 0.00 0.00 57.16 57.72 1xh3 n GLU 11 Cb 0.22 -1.71 0.44 0.00 -1.01 0.00 0.00 31.44 29.37 1xh3 n GLU 11 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1xh3 n GLN 12 N -1.93 0.23 -2.04 3.49 6.02 -0.95 -4.80 117.38 117.40 1xh3 n GLN 12 Ca 0.03 0.20 -0.38 0.00 -0.01 0.00 0.00 57.00 56.83 1xh3 n GLN 12 Cb 0.22 -1.77 0.01 0.00 1.02 0.00 0.00 30.24 29.71 1xh3 n GLN 12 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1xh3 s GLU 13 N -3.10 3.64 0.00 -1.09 2.02 -0.77 -5.11 118.70 114.30 1xh3 s GLU 13 Ca 0.11 2.05 0.18 0.00 0.02 0.00 0.00 54.97 57.33 1xh3 s GLU 13 Cb 0.13 -2.49 1.07 0.00 0.10 0.00 0.00 34.13 32.94 1xh3 s GLU 13 CO 0.58 -0.73 1.47 0.66 0.02 0.00 0.00 175.26 177.26