#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 0.48 3.53 7.63 0.00 -1.26 -5.04 105.19 110.53 1zuv n GLY 2 Ca 0.00 -0.17 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 1zuv n GLY 2 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zuv s GLU 3 N -1.19 -0.64 0.28 1.61 1.03 -1.26 -4.88 118.70 113.64 1zuv s GLU 3 Ca 0.00 0.83 -0.27 0.00 0.03 0.00 0.00 54.97 55.56 1zuv s GLU 3 Cb 0.00 -1.59 -0.15 0.00 -0.80 0.00 0.00 34.13 31.59 1zuv s GLU 3 CO 0.00 -3.54 0.75 0.00 -1.33 0.00 0.00 175.26 171.14 1zuv n VAL 5 N -0.04 -0.10 -1.23 0.00 0.31 0.68 -1.52 118.33 116.43 1zuv n VAL 5 Ca 0.13 1.13 0.08 0.00 -0.01 0.00 0.00 64.34 65.67 1zuv n VAL 5 Cb 0.31 -1.47 0.11 0.00 -0.91 0.00 0.00 33.84 31.87 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 -3.15 1.06 0.00 5.55 5.12 -1.26 -4.95 116.66 119.03 1zuv n ARG 6 Ca 0.00 -2.22 0.00 0.00 -1.93 0.00 0.00 57.85 53.70 1zuv n ARG 6 Cb 0.04 -1.28 0.00 0.00 -1.16 0.00 0.00 32.46 30.06 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 -1.12 0.36 4.02 -0.13 0.00 -0.58 -5.16 105.19 102.59 1zuv n GLY 7 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 1zuv n GLY 7 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zuv s ARG 8 N 0.00 2.12 0.22 1.61 1.70 -1.26 -4.71 118.95 118.62 1zuv s ARG 8 Ca 0.00 -1.39 0.00 0.00 -0.47 0.00 0.00 55.73 53.87 1zuv s ARG 8 Cb 0.00 -2.53 -0.04 0.00 -0.57 0.00 0.00 34.95 31.80 1zuv s ARG 8 CO 0.00 -1.03 0.10 0.00 -1.08 0.00 0.00 175.30 173.30 1zuv n PRO 10 N -0.33 -1.50 -1.40 0.00 -0.02 -1.26 -4.72 135.00 125.76 1zuv n PRO 10 Ca 0.00 -0.42 -0.32 0.00 -2.02 0.00 0.00 63.50 60.75 1zuv n PRO 10 Cb 0.66 -1.79 -0.17 0.00 -0.02 0.00 0.00 33.50 32.18 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 -2.07 -0.35 0.00 2.55 7.64 -1.26 -0.73 113.62 119.40 1zuv n SER 11 Ca 0.02 -0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.81 1zuv n SER 11 Cb 0.60 -0.72 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 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 5.72 0.81 3.87 0.23 0.00 -1.26 -5.06 105.19 109.50 1zuv n GLY 12 Ca 0.62 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.35 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 -0.14 1.09 -0.05 1.61 1.00 0.09 -5.03 119.30 117.88 1zuv s MET 13 Ca 0.00 -0.06 0.06 0.00 0.00 0.00 0.00 55.69 55.69 1zuv s MET 13 Cb 0.00 -1.86 -0.01 0.00 0.00 0.00 0.00 34.83 32.95 1zuv s MET 13 CO 0.00 -2.17 -0.24 0.00 0.00 0.00 0.00 175.02 172.61 1zuv s SER 16 N 2.97 4.64 0.00 0.00 0.15 0.73 -4.70 113.70 117.50 1zuv s SER 16 Ca 0.57 2.48 0.19 0.00 0.70 0.00 0.00 55.95 59.89 1zuv s SER 16 Cb -0.16 -2.60 1.00 0.00 -1.71 0.00 0.00 66.02 62.55 1zuv s SER 16 CO 0.25 -1.97 1.59 0.00 1.20 0.00 0.00 173.24 174.32 1zuv n GLN 17 N -2.07 0.32 0.03 5.44 3.00 -1.26 -0.26 117.38 122.58 1zuv n GLN 17 Ca 0.14 0.09 0.11 0.00 -0.01 0.00 0.00 57.00 57.34 1zuv n GLN 17 Cb 0.49 -1.50 0.47 0.00 0.00 0.00 0.00 30.24 29.70 1zuv n GLN 17 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.06 177.97 1zuv n TRP 18 N -1.25 0.22 -0.02 1.08 8.01 -1.26 -4.95 117.44 119.27 1zuv n TRP 18 Ca 0.10 0.07 0.00 0.00 -1.31 0.00 0.00 57.50 56.36 1zuv n TRP 18 Cb 0.14 -0.62 0.00 0.00 -2.01 0.00 0.00 31.31 28.82 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 0.80 0.98 3.14 6.99 0.00 0.64 -5.07 105.19 112.66 1zuv n GLY 19 Ca 0.05 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.88 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 1.14 0.37 1.61 2.02 -1.19 -0.72 117.35 118.57 1zuv s TYR 20 Ca 0.00 -0.39 -0.18 0.00 -0.37 0.00 0.00 57.07 56.13 1zuv s TYR 20 Cb 0.00 -0.67 -0.10 0.00 -0.40 0.00 0.00 41.96 40.80 1zuv s TYR 20 CO 0.00 0.03 0.84 0.00 -1.57 0.00 0.00 175.55 174.85 1zuv n GLY 22 N -0.40 -0.55 3.19 0.00 0.00 -0.18 -4.89 105.19 102.36 1zuv n GLY 22 Ca 0.05 -0.86 -0.11 0.00 0.00 0.00 0.00 46.02 45.09 1zuv n GLY 22 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zuv s LYS 23 N -1.00 0.94 0.00 1.61 2.47 -1.26 -0.03 119.74 122.47 1zuv s LYS 23 Ca 0.00 -1.41 0.00 0.00 -1.56 0.00 0.00 55.97 53.00 1zuv s LYS 23 Cb 0.00 -0.18 0.00 0.00 -1.46 0.00 0.00 37.83 36.19 1zuv s LYS 23 CO 0.00 -0.08 0.00 0.41 0.16 0.00 0.00 175.35 175.84 1zuv n GLY 24 N -0.12 0.16 0.46 5.54 0.00 -1.26 -4.60 105.19 105.38 1zuv n GLY 24 Ca -0.09 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 43.93 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 -0.03 0.77 0.00 1.61 -0.04 -1.26 -0.72 135.00 135.33 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 -1.36 0.00 0.00 -0.04 0.00 0.00 33.50 32.10 1zuv n PRO 25 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1zuv n LYS 26 N 0.07 0.72 0.07 0.54 4.76 -1.15 -4.24 118.16 118.93 1zuv n LYS 26 Ca 0.00 -0.89 0.00 0.00 -2.87 0.00 0.00 58.31 54.55 1zuv n LYS 26 Cb 0.18 -0.96 0.00 0.00 -1.84 0.00 0.00 35.03 32.40 1zuv n LYS 26 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1zuv n TYR 27 N -0.21 -0.90 0.80 2.13 4.02 -0.43 -4.65 117.16 117.92 1zuv n TYR 27 Ca 0.00 0.16 0.08 0.00 -0.01 0.00 0.00 57.90 58.13 1zuv n TYR 27 Cb 0.13 0.29 0.43 0.00 -0.02 0.00 0.00 39.34 40.16 1zuv n TYR 27 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1zuv s GLY 29 N -2.59 -0.16 0.00 0.00 0.00 -1.25 -4.98 107.32 98.34 1zuv s GLY 29 Ca 0.16 -0.15 0.22 0.00 0.00 0.00 0.00 44.72 44.95 1zuv s GLY 29 CO 0.26 -0.11 1.71 -2.13 0.00 0.00 0.00 173.10 172.83