#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 0.74 3.61 7.63 0.00 -1.26 -5.08 105.19 110.83 1zuv n GLY 2 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.53 0.32 0.13 1.61 8.01 -1.26 -3.85 118.70 123.13 1zuv s GLU 3 Ca 0.00 1.23 -0.34 0.00 0.01 0.00 0.00 54.97 55.86 1zuv s GLU 3 Cb 0.00 -1.67 -0.14 0.00 -4.31 0.00 0.00 34.13 28.01 1zuv s GLU 3 CO 0.00 -3.00 1.56 0.00 0.01 0.00 0.00 175.26 173.83 1zuv n VAL 5 N 3.41 0.00 -1.38 0.00 0.31 0.80 -0.97 118.33 120.50 1zuv n VAL 5 Ca 0.18 0.16 0.08 0.00 -0.01 0.00 0.00 64.34 64.74 1zuv n VAL 5 Cb 0.27 -0.22 0.14 0.00 -0.91 0.00 0.00 33.84 33.13 1zuv n VAL 5 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1zuv n ARG 6 N -1.39 1.19 0.00 5.55 5.12 -1.26 -4.92 116.66 120.95 1zuv n ARG 6 Ca 0.00 -2.62 0.00 0.00 -1.93 0.00 0.00 57.85 53.30 1zuv n ARG 6 Cb 0.00 -1.37 0.00 0.00 -1.16 0.00 0.00 32.46 29.93 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 -1.11 -0.04 3.69 -0.13 0.00 -0.14 -5.17 105.19 102.28 1zuv n GLY 7 Ca 0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 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 2.16 0.29 1.61 1.81 -1.26 -4.97 118.95 118.60 1zuv s ARG 8 Ca 0.00 -1.81 -0.12 0.00 -1.72 0.00 0.00 55.73 52.08 1zuv s ARG 8 Cb 0.00 -1.95 0.01 0.00 -0.45 0.00 0.00 34.95 32.56 1zuv s ARG 8 CO 0.00 -0.01 0.54 0.00 -0.68 0.00 0.00 175.30 175.15 1zuv n PRO 10 N -0.45 -3.87 -1.41 0.00 -0.02 -1.26 -4.73 135.00 123.26 1zuv n PRO 10 Ca -0.02 -1.09 -0.49 0.00 -2.02 0.00 0.00 63.50 59.88 1zuv n PRO 10 Cb 0.61 -1.48 -0.11 0.00 -0.02 0.00 0.00 33.50 32.50 1zuv n PRO 10 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1zuv n SER 11 N -4.70 0.96 -2.43 2.55 7.64 -1.26 -0.98 113.62 115.40 1zuv n SER 11 Ca 0.10 0.33 -0.19 0.00 1.01 0.00 0.00 58.87 60.12 1zuv n SER 11 Cb 0.45 -1.04 0.02 0.00 -1.01 0.00 0.00 64.21 62.63 1zuv n SER 11 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zuv n GLY 12 N 6.80 -0.37 3.32 0.23 0.00 -1.26 -5.01 105.19 108.91 1zuv n GLY 12 Ca 0.55 -0.04 -0.32 0.00 0.00 0.00 0.00 46.02 46.21 1zuv n GLY 12 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1zuv n MET 13 N -3.28 -1.47 -3.58 1.61 3.85 -0.16 -4.91 117.12 109.18 1zuv n MET 13 Ca -0.14 -0.40 -0.29 0.00 -1.00 0.00 0.00 57.70 55.86 1zuv n MET 13 Cb 0.63 -1.78 -0.12 0.00 -1.05 0.00 0.00 33.22 30.90 1zuv n MET 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1zuv s SER 16 N 6.39 4.32 0.52 0.00 0.15 0.17 -4.89 113.70 120.35 1zuv s SER 16 Ca 1.07 2.48 0.35 0.00 0.70 0.00 0.00 55.95 60.54 1zuv s SER 16 Cb -0.90 -2.60 1.71 0.00 -1.71 0.00 0.00 66.02 62.52 1zuv s SER 16 CO 0.52 -2.19 2.04 -0.61 1.20 0.00 0.00 173.24 174.21 1zuv h GLN 17 N 0.04 0.00 -0.16 5.44 5.75 -1.22 -0.27 115.11 124.69 1zuv h GLN 17 Ca -0.49 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.01 1zuv h GLN 17 Cb 1.31 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.86 1zuv h GLN 17 CO 0.51 0.00 0.00 0.91 -2.65 0.00 0.00 178.83 177.60 1zuv n TRP 18 N -2.81 0.20 0.00 3.99 7.02 -1.26 -4.95 117.44 119.62 1zuv n TRP 18 Ca -0.01 -0.10 0.00 0.00 -1.02 0.00 0.00 57.50 56.37 1zuv n TRP 18 Cb 0.15 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.04 1zuv n TRP 18 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1zuv n GLY 19 N 1.17 0.90 3.55 6.99 0.00 -0.11 -5.07 105.19 112.62 1zuv n GLY 19 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 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 2.63 0.48 1.61 1.51 -1.25 -0.39 117.35 119.94 1zuv s TYR 20 Ca 0.00 -0.22 -0.19 0.00 -1.01 0.00 0.00 57.07 55.65 1zuv s TYR 20 Cb 0.00 -1.32 -0.09 0.00 -0.11 0.00 0.00 41.96 40.44 1zuv s TYR 20 CO 0.00 0.47 0.98 0.00 -1.11 0.00 0.00 175.55 175.89 1zuv n GLY 22 N -1.06 -1.25 3.10 0.00 0.00 -1.26 -4.93 105.19 99.80 1zuv n GLY 22 Ca 0.07 -1.49 -0.08 0.00 0.00 0.00 0.00 46.02 44.52 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 -1.82 0.61 0.00 1.61 1.02 -1.26 -0.67 119.74 119.23 1zuv s LYS 23 Ca 0.00 -1.04 0.00 0.00 0.02 0.00 0.00 55.97 54.95 1zuv s LYS 23 Cb 0.00 0.22 0.00 0.00 -0.52 0.00 0.00 37.83 37.53 1zuv s LYS 23 CO 0.00 -0.13 0.00 0.41 -0.92 0.00 0.00 175.35 174.71 1zuv n GLY 24 N 0.34 -2.76 0.00 -3.33 0.00 -1.26 -4.59 105.19 93.58 1zuv n GLY 24 Ca -0.16 -2.14 0.07 0.00 0.00 0.00 0.00 46.02 43.80 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 -0.11 0.40 -0.05 1.61 -0.04 -1.26 -0.49 135.00 135.05 1zuv n PRO 25 Ca 0.00 0.04 0.02 0.00 -0.04 0.00 0.00 63.50 63.53 1zuv n PRO 25 Cb 0.00 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.01 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 -1.08 1.97 0.01 0.54 3.00 -1.26 -3.42 118.16 117.92 1zuv n LYS 26 Ca 0.10 -1.45 0.00 0.00 -0.00 0.00 0.00 58.31 56.96 1zuv n LYS 26 Cb 0.07 -1.11 0.00 0.00 0.00 0.00 0.00 35.03 33.99 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 0.04 -0.01 0.07 5.64 4.01 -0.27 -4.31 117.16 122.33 1zuv n TYR 27 Ca 0.04 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.66 1zuv n TYR 27 Cb 0.26 0.01 -0.08 0.00 -0.31 0.00 0.00 39.34 39.23 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 -0.82 2.97 2.53 0.00 0.00 -1.22 -4.97 105.19 103.67 1zuv n GLY 29 Ca -0.08 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.11 1zuv n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86