#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zuv n GLY 2 N 0.00 0.80 3.73 7.63 0.00 -1.26 -5.02 105.19 111.07 1zuv n GLY 2 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1zuv n GLY 2 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zuv s GLU 3 N -0.69 2.51 0.50 1.61 8.01 -1.26 -0.45 118.70 128.92 1zuv s GLU 3 Ca 0.00 2.03 -0.22 0.00 0.01 0.00 0.00 54.97 56.79 1zuv s GLU 3 Cb 0.00 -1.84 -0.06 0.00 -4.31 0.00 0.00 34.13 27.91 1zuv s GLU 3 CO 0.00 -1.62 1.24 0.00 0.01 0.00 0.00 175.26 174.89 1zuv h VAL 5 N 1.64 0.00 0.00 0.00 2.07 -0.99 -3.39 116.25 115.58 1zuv h VAL 5 Ca -0.50 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.99 1zuv h VAL 5 Cb 1.27 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.98 1zuv h VAL 5 CO 0.59 0.00 -0.55 0.54 0.02 0.00 0.00 177.57 178.17 1zuv n ARG 6 N -2.77 0.11 0.00 1.57 5.12 -1.26 -4.96 116.66 114.47 1zuv n ARG 6 Ca -0.01 -1.29 0.00 0.00 -1.93 0.00 0.00 57.85 54.62 1zuv n ARG 6 Cb 0.04 -0.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.84 1zuv n ARG 6 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zuv n GLY 7 N -0.03 0.24 3.92 -0.13 0.00 -1.26 -5.15 105.19 102.78 1zuv n GLY 7 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 1zuv n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zuv s ARG 8 N 0.00 2.17 0.32 1.61 1.81 -1.26 -4.44 118.95 119.16 1zuv s ARG 8 Ca 0.00 -0.17 0.04 0.00 -1.72 0.00 0.00 55.73 53.88 1zuv s ARG 8 Cb 0.00 -2.13 -0.03 0.00 -0.45 0.00 0.00 34.95 32.34 1zuv s ARG 8 CO 0.00 -1.30 0.20 0.00 -0.68 0.00 0.00 175.30 173.52 1zuv n PRO 10 N -0.60 -1.59 -1.52 0.00 -0.02 -1.26 -4.76 135.00 125.26 1zuv n PRO 10 Ca 0.03 -0.44 -0.43 0.00 -2.02 0.00 0.00 63.50 60.63 1zuv n PRO 10 Cb 0.64 -1.76 -0.06 0.00 -0.02 0.00 0.00 33.50 32.30 1zuv n PRO 10 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1zuv n SER 11 N -1.97 2.27 0.00 2.55 3.41 -1.26 -0.85 113.62 117.77 1zuv n SER 11 Ca 0.01 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1zuv n SER 11 Cb 0.61 -1.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.16 1zuv n SER 11 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zuv n GLY 12 N 6.20 0.76 3.77 5.00 0.00 -1.26 -5.09 105.19 114.57 1zuv n GLY 12 Ca 0.40 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.19 1zuv n GLY 12 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zuv s MET 13 N -0.53 2.39 0.01 1.61 1.00 -0.03 -4.89 119.30 118.87 1zuv s MET 13 Ca 0.00 -1.59 0.03 0.00 0.00 0.00 0.00 55.69 54.12 1zuv s MET 13 Cb 0.00 -2.19 -0.01 0.00 0.00 0.00 0.00 34.83 32.63 1zuv s MET 13 CO 0.00 0.01 -0.08 0.00 0.00 0.00 0.00 175.02 174.95 1zuv s SER 16 N 1.73 4.72 0.61 0.00 0.15 0.17 -4.68 113.70 116.40 1zuv s SER 16 Ca 0.36 1.80 0.26 0.00 0.70 0.00 0.00 55.95 59.08 1zuv s SER 16 Cb -0.13 -2.52 1.25 0.00 -1.71 0.00 0.00 66.02 62.91 1zuv s SER 16 CO 0.15 -1.89 1.68 0.06 1.20 0.00 0.00 173.24 174.44 1zuv h GLN 17 N -0.94 0.00 -0.00 5.44 3.07 -1.87 -0.05 115.11 120.75 1zuv h GLN 17 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.30 1zuv h GLN 17 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.79 1zuv h GLN 17 CO 0.53 0.00 -0.08 0.91 0.09 0.00 0.00 178.83 180.28 1zuv n TRP 18 N -3.35 0.00 -0.68 0.06 8.01 -1.26 -4.94 117.44 115.28 1zuv n TRP 18 Ca 0.10 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.29 1zuv n TRP 18 Cb 0.87 -0.18 0.00 0.00 -2.01 0.00 0.00 31.31 29.99 1zuv n TRP 18 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1zuv n GLY 19 N 1.26 0.64 3.38 6.99 0.00 -0.03 -5.06 105.19 112.36 1zuv n GLY 19 Ca 0.15 -0.23 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 1zuv n GLY 19 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zuv s TYR 20 N -2.00 2.11 0.43 1.61 1.51 -1.25 -0.91 117.35 118.84 1zuv s TYR 20 Ca 0.00 -0.40 -0.06 0.00 -1.01 0.00 0.00 57.07 55.60 1zuv s TYR 20 Cb 0.00 -1.07 -0.04 0.00 -0.11 0.00 0.00 41.96 40.73 1zuv s TYR 20 CO 0.00 0.39 0.73 0.00 -1.11 0.00 0.00 175.55 175.56 1zuv n GLY 22 N -1.83 -0.94 3.18 0.00 0.00 -0.95 -4.93 105.19 99.74 1zuv n GLY 22 Ca 0.00 -1.03 -0.11 0.00 0.00 0.00 0.00 46.02 44.88 1zuv n GLY 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zuv s LYS 23 N -1.38 0.96 0.91 1.61 1.02 -1.26 -0.43 119.74 121.17 1zuv s LYS 23 Ca 0.00 -1.45 0.00 0.00 0.02 0.00 0.00 55.97 54.54 1zuv s LYS 23 Cb 0.00 -0.02 0.00 0.00 -0.52 0.00 0.00 37.83 37.29 1zuv s LYS 23 CO 0.00 -0.16 0.00 0.41 -0.92 0.00 0.00 175.35 174.68 1zuv n GLY 24 N -0.13 -2.09 0.17 -3.33 0.00 -1.26 -4.31 105.19 94.24 1zuv n GLY 24 Ca -0.08 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.47 1zuv n GLY 24 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zuv n PRO 25 N -0.02 0.62 0.00 1.61 -0.04 -1.26 -0.30 135.00 135.60 1zuv n PRO 25 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1zuv n PRO 25 Cb 0.00 -1.10 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 1zuv n PRO 25 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1zuv n LYS 26 N -0.27 2.20 0.01 0.54 3.00 -1.22 -4.03 118.16 118.39 1zuv n LYS 26 Ca 0.00 -1.23 0.00 0.00 -0.00 0.00 0.00 58.31 57.08 1zuv n LYS 26 Cb 0.05 -0.87 0.00 0.00 0.00 0.00 0.00 35.03 34.21 1zuv n LYS 26 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1zuv n TYR 27 N -0.37 -0.19 -0.03 5.64 4.01 -0.52 -4.50 117.16 121.20 1zuv n TYR 27 Ca 0.00 0.03 -0.16 0.00 -0.16 0.00 0.00 57.90 57.62 1zuv n TYR 27 Cb 0.31 0.47 -0.08 0.00 -0.31 0.00 0.00 39.34 39.74 1zuv n TYR 27 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zuv n GLY 29 N 0.68 3.53 0.00 0.00 0.00 -1.00 -4.98 105.19 103.42 1zuv n GLY 29 Ca -0.08 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.70 1zuv n GLY 29 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36