#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zmp n THR 2 N 0.00 0.00 0.00 0.00 5.66 -1.26 -5.03 114.28 113.65 1zmp n THR 2 Ca 0.00 0.10 0.00 0.00 -3.05 0.00 0.00 64.05 61.10 1zmp n THR 2 Cb 0.00 -0.54 0.00 0.00 -1.55 0.00 0.00 70.33 68.24 1zmp n THR 2 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1zmp n TYR 4 N 0.00 0.00 -3.05 0.00 9.36 -1.26 0.33 117.16 122.54 1zmp n TYR 4 Ca 0.00 0.00 -0.44 0.00 3.32 0.00 0.00 57.90 60.78 1zmp n TYR 4 Cb 0.00 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 38.66 1zmp n TYR 4 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1zmp s ARG 6 N 3.05 3.75 0.08 0.00 1.81 0.25 -4.81 118.95 123.09 1zmp s ARG 6 Ca 0.16 -0.36 -0.19 0.00 -1.72 0.00 0.00 55.73 53.62 1zmp s ARG 6 Cb -0.20 -3.11 -0.09 0.00 -0.45 0.00 0.00 34.95 31.10 1zmp s ARG 6 CO 0.09 0.37 1.56 1.15 -0.68 0.00 0.00 175.30 177.80 1zmp h THR 7 N 4.73 1.22 -0.98 0.02 2.02 -1.92 0.11 112.91 118.11 1zmp h THR 7 Ca -0.40 -0.73 0.00 0.00 0.77 0.00 0.00 66.41 66.06 1zmp h THR 7 Cb 1.18 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.87 1zmp h THR 7 CO 0.66 0.23 0.00 0.61 0.37 0.00 0.00 175.52 177.39 1zmp n GLY 8 N -0.47 1.42 3.87 2.16 0.00 -1.26 -4.80 105.19 106.10 1zmp n GLY 8 Ca -0.04 -1.78 -0.31 0.00 0.00 0.00 0.00 46.02 43.89 1zmp n GLY 8 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zmp s ARG 9 N 2.41 3.83 -0.30 1.61 3.00 -1.26 -4.73 118.95 123.50 1zmp s ARG 9 Ca 0.00 0.43 -0.08 0.00 0.00 0.00 0.00 55.73 56.08 1zmp s ARG 9 Cb 0.00 -2.48 0.18 0.00 0.00 0.00 0.00 34.95 32.65 1zmp s ARG 9 CO 0.00 0.11 0.88 -1.17 0.00 0.00 0.00 175.30 175.13 1zmp s LEU 16 N -3.38 -0.81 -0.01 2.53 2.96 -1.26 -4.60 118.68 114.11 1zmp s LEU 16 Ca 0.50 0.43 0.17 0.00 -0.22 0.00 0.00 54.13 55.01 1zmp s LEU 16 Cb -0.10 1.65 -0.21 0.00 0.50 0.00 0.00 46.19 48.03 1zmp s LEU 16 CO 0.25 -0.15 0.62 -1.20 -1.32 0.00 0.00 176.35 174.55 1zmp n SER 17 N 5.42 0.86 0.00 3.68 7.64 0.48 -5.01 113.62 126.69 1zmp n SER 17 Ca -0.03 -0.65 0.00 0.00 1.01 0.00 0.00 58.87 59.21 1zmp n SER 17 Cb 0.53 1.22 0.00 0.00 -1.01 0.00 0.00 64.21 64.95 1zmp n SER 17 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zmp n GLY 18 N 1.43 -0.18 3.14 0.23 0.00 -1.21 -5.01 105.19 103.60 1zmp n GLY 18 Ca 0.01 -0.70 -0.22 0.00 0.00 0.00 0.00 46.02 45.11 1zmp n GLY 18 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zmp s VAL 19 N -3.93 1.19 -0.08 1.61 1.01 -1.26 -1.24 120.40 117.70 1zmp s VAL 19 Ca 0.00 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.21 1zmp s VAL 19 Cb 0.00 -1.02 -0.02 0.00 0.00 0.00 0.00 36.38 35.34 1zmp s VAL 19 CO 0.00 0.22 -0.12 0.00 0.00 0.00 0.00 175.10 175.20 1zmp s GLU 21 N -0.38 3.04 -0.07 0.00 2.12 -1.26 -0.32 118.70 121.83 1zmp s GLU 21 Ca 0.04 -0.83 -0.00 0.00 0.36 0.00 0.00 54.97 54.54 1zmp s GLU 21 Cb -0.12 -2.52 0.03 0.00 0.26 0.00 0.00 34.13 31.77 1zmp s GLU 21 CO 0.02 -0.09 -0.03 0.42 -0.54 0.00 0.00 175.26 175.04 1zmp s ILE 22 N 1.02 0.53 -1.44 -3.70 1.01 -0.50 -4.92 121.20 113.19 1zmp s ILE 22 Ca -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 60.65 60.60 1zmp s ILE 22 Cb -0.14 -0.62 0.01 0.00 0.01 0.00 0.00 42.46 41.71 1zmp s ILE 22 CO -0.06 0.26 0.35 -1.20 0.00 0.00 0.00 174.94 174.29 1zmp n SER 23 N 4.72 -0.16 0.00 3.58 7.64 -1.26 -1.84 113.62 126.29 1zmp n SER 23 Ca -0.14 -1.06 0.00 0.00 1.01 0.00 0.00 58.87 58.68 1zmp n SER 23 Cb 0.50 -2.76 0.00 0.00 -1.01 0.00 0.00 64.21 60.94 1zmp n SER 23 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zmp n GLY 24 N -2.08 0.53 3.29 0.23 0.00 -1.26 -5.02 105.19 100.89 1zmp n GLY 24 Ca -0.30 -0.10 -0.21 0.00 0.00 0.00 0.00 46.02 45.41 1zmp n GLY 24 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zmp s ARG 25 N -0.25 1.17 -0.02 1.61 0.52 -0.77 -5.15 118.95 116.06 1zmp s ARG 25 Ca 0.00 -1.31 0.05 0.00 -0.52 0.00 0.00 55.73 53.95 1zmp s ARG 25 Cb 0.00 -1.21 -0.03 0.00 0.52 0.00 0.00 34.95 34.24 1zmp s ARG 25 CO 0.00 0.25 -0.16 -0.51 0.02 0.00 0.00 175.30 174.89 1zmp s LEU 26 N -2.46 2.63 0.08 2.53 1.43 -1.26 -1.41 118.68 120.22 1zmp s LEU 26 Ca 0.12 -0.29 0.01 0.00 -1.03 0.00 0.00 54.13 52.94 1zmp s LEU 26 Cb -0.06 -1.53 -0.04 0.00 0.03 0.00 0.00 46.19 44.59 1zmp s LEU 26 CO 0.05 0.32 -0.06 -0.31 0.23 0.00 0.00 176.35 176.58 1zmp s TYR 27 N -0.78 0.76 0.25 0.29 1.51 0.56 -4.93 117.35 115.01 1zmp s TYR 27 Ca 0.12 -0.87 -0.30 0.00 -1.01 0.00 0.00 57.07 55.01 1zmp s TYR 27 Cb -0.11 -0.46 -0.09 0.00 -0.11 0.00 0.00 41.96 41.19 1zmp s TYR 27 CO 0.02 -0.19 1.12 1.03 -1.11 0.00 0.00 175.55 176.42 1zmp s ARG 28 N -3.44 4.61 -0.22 -0.62 0.52 0.39 -0.70 118.95 119.49 1zmp s ARG 28 Ca 0.07 1.81 -0.12 0.00 -0.52 0.00 0.00 55.73 56.96 1zmp s ARG 28 Cb 0.03 -3.21 -0.05 0.00 0.52 0.00 0.00 34.95 32.25 1zmp s ARG 28 CO -0.05 0.15 0.22 -1.17 0.02 0.00 0.00 175.30 174.47 1zmp s LEU 29 N -1.13 4.16 -0.03 2.53 2.96 -0.37 0.85 118.68 127.65 1zmp s LEU 29 Ca 0.46 0.27 0.02 0.00 -0.22 0.00 0.00 54.13 54.67 1zmp s LEU 29 Cb -0.32 -2.23 -0.03 0.00 0.50 0.00 0.00 46.19 44.11 1zmp s LEU 29 CO 0.40 0.06 0.01 0.00 -1.32 0.00 0.00 176.35 175.50