#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2drm s LYS 3 N 0.00 0.92 0.69 0.00 -2.85 -1.26 -5.16 119.74 112.07 2drm s LYS 3 Ca 0.00 -0.95 -0.11 0.00 -1.00 0.00 0.00 55.97 53.91 2drm s LYS 3 Cb 0.00 0.37 0.01 0.00 -2.06 0.00 0.00 37.83 36.14 2drm s LYS 3 CO 0.00 -0.31 1.06 -1.25 0.10 0.00 0.00 175.35 174.95 2drm s PRO 4 N -3.86 2.95 0.40 1.78 0.04 -1.26 -5.01 135.00 130.04 2drm s PRO 4 Ca 0.06 0.98 -0.25 0.00 0.04 0.00 0.00 61.00 61.83 2drm s PRO 4 Cb 0.04 -1.99 -0.08 0.00 0.04 0.00 0.00 34.50 32.51 2drm s PRO 4 CO -0.10 -1.09 1.16 0.14 0.04 0.00 0.00 177.00 177.16 2drm s VAL 5 N -3.00 3.19 0.65 -0.36 -7.23 -1.26 -5.00 120.40 107.39 2drm s VAL 5 Ca 0.58 1.00 -0.18 0.00 -1.81 0.00 0.00 61.98 61.57 2drm s VAL 5 Cb -0.14 -3.56 -0.01 0.00 0.56 0.00 0.00 36.38 33.23 2drm s VAL 5 CO 0.54 0.09 1.27 -2.84 -0.31 0.00 0.00 175.10 173.84 2drm s PRO 6 N -2.30 2.58 0.70 4.82 0.02 -1.26 -4.97 135.00 134.58 2drm s PRO 6 Ca 0.57 1.98 -0.15 0.00 0.02 0.00 0.00 61.00 63.42 2drm s PRO 6 Cb -0.30 -1.86 0.02 0.00 0.02 0.00 0.00 34.50 32.38 2drm s PRO 6 CO 0.38 -1.55 1.17 -2.14 -0.33 0.00 0.00 177.00 174.52 2drm s PRO 7 N -3.43 2.41 0.36 5.54 0.02 -1.26 -4.94 135.00 133.69 2drm s PRO 7 Ca 0.81 1.63 -0.26 0.00 0.02 0.00 0.00 61.00 63.19 2drm s PRO 7 Cb -0.35 -1.88 -0.12 0.00 0.02 0.00 0.00 34.50 32.16 2drm s PRO 7 CO 0.39 -1.60 0.99 -2.30 -0.33 0.00 0.00 177.00 174.15 2drm n PRO 8 N -2.57 1.33 -3.37 5.54 -0.02 -1.26 -4.97 135.00 129.68 2drm n PRO 8 Ca 0.12 0.47 -0.26 0.00 -2.02 0.00 0.00 63.50 61.81 2drm n PRO 8 Cb 0.51 -1.92 -0.02 0.00 -0.02 0.00 0.00 33.50 32.05 2drm n PRO 8 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2drm s ARG 9 N -1.76 3.55 0.00 -0.52 0.52 -1.26 -5.01 118.95 114.47 2drm s ARG 9 Ca 0.61 -0.18 0.25 0.00 -0.52 0.00 0.00 55.73 55.89 2drm s ARG 9 Cb -0.63 -2.67 0.50 0.00 0.52 0.00 0.00 34.95 32.67 2drm s ARG 9 CO 0.59 0.19 1.42 0.41 0.02 0.00 0.00 175.30 177.93 2drm n GLY 10 N -1.32 0.28 3.70 -3.53 0.00 -1.26 -4.99 105.19 98.06 2drm n GLY 10 Ca -0.03 -0.57 -0.31 0.00 0.00 0.00 0.00 46.02 45.11 2drm n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2drm n ALA 11 N 0.45 -2.58 -2.92 4.61 0.00 -1.26 -5.01 120.51 113.79 2drm n ALA 11 Ca 0.14 -0.27 -0.11 0.00 0.00 0.00 0.00 53.44 53.21 2drm n ALA 11 Cb 0.46 -3.54 -0.08 0.00 0.00 0.00 0.00 19.45 16.29 2drm n ALA 11 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2drm s LYS 12 N -5.88 0.74 0.74 0.00 -2.85 -1.26 -5.16 119.74 106.08 2drm s LYS 12 Ca 0.41 -0.58 -0.11 0.00 -1.00 0.00 0.00 55.97 54.69 2drm s LYS 12 Cb -0.16 0.31 0.04 0.00 -2.06 0.00 0.00 37.83 35.96 2drm s LYS 12 CO 0.87 -0.23 1.08 -1.25 0.10 0.00 0.00 175.35 175.92 2drm s PRO 13 N -2.58 2.55 0.29 1.78 0.04 -1.26 -5.00 135.00 130.82 2drm s PRO 13 Ca -0.05 1.02 -0.29 0.00 0.04 0.00 0.00 61.00 61.72 2drm s PRO 13 Cb -0.01 -1.94 -0.10 0.00 0.04 0.00 0.00 34.50 32.49 2drm s PRO 13 CO -0.04 -1.39 1.20 0.00 0.04 0.00 0.00 177.00 176.81 2drm s ALA 14 N -2.99 3.45 0.66 8.56 0.00 -1.26 -5.00 121.76 125.18 2drm s ALA 14 Ca 0.60 1.06 -0.17 0.00 0.00 0.00 0.00 51.96 53.44 2drm s ALA 14 Cb -0.15 -3.40 -0.01 0.00 0.00 0.00 0.00 23.12 19.55 2drm s ALA 14 CO 0.55 -0.38 1.13 -2.30 0.00 0.00 0.00 175.76 174.76 2drm n PRO 15 N 1.14 0.89 -1.60 0.00 -0.02 -1.26 -4.96 135.00 129.19 2drm n PRO 15 Ca -0.00 0.36 -0.34 0.00 -2.02 0.00 0.00 63.50 61.50 2drm n PRO 15 Cb 0.43 -2.36 0.07 0.00 -0.02 0.00 0.00 33.50 31.62 2drm n PRO 15 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2drm s PRO 16 N -3.22 2.45 0.37 0.52 0.02 -1.26 -4.93 135.00 128.95 2drm s PRO 16 Ca 0.79 1.62 -0.26 0.00 0.02 0.00 0.00 61.00 63.17 2drm s PRO 16 Cb -0.38 -1.89 -0.12 0.00 0.02 0.00 0.00 34.50 32.14 2drm s PRO 16 CO 0.44 -1.56 1.07 -2.30 -0.33 0.00 0.00 177.00 174.32 2drm n PRO 17 N -2.51 1.51 0.00 5.54 -0.02 -1.26 -5.31 135.00 132.95 2drm n PRO 17 Ca 0.12 0.54 0.14 0.00 -2.02 0.00 0.00 63.50 62.28 2drm n PRO 17 Cb 0.51 -2.05 0.51 0.00 -0.02 0.00 0.00 33.50 32.45 2drm n PRO 17 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02