#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zmp s THR 2 N 0.00 4.76 0.08 0.00 2.01 -1.26 -4.96 115.64 116.27 1zmp s THR 2 Ca 0.00 1.96 0.02 0.00 0.31 0.00 0.00 61.69 63.99 1zmp s THR 2 Cb 0.00 -4.28 -0.04 0.00 0.01 0.00 0.00 72.50 68.19 1zmp s THR 2 CO 0.00 -0.07 -0.08 0.00 -0.69 0.00 0.00 174.62 173.79 1zmp s TYR 4 N -2.83 0.88 -0.27 0.00 1.51 0.21 -4.98 117.35 111.86 1zmp s TYR 4 Ca 0.05 -0.27 -0.09 0.00 -1.01 0.00 0.00 57.07 55.75 1zmp s TYR 4 Cb -0.00 -0.54 -0.03 0.00 -0.11 0.00 0.00 41.96 41.28 1zmp s TYR 4 CO -0.02 -0.01 0.12 0.00 -1.11 0.00 0.00 175.55 174.52 1zmp s ARG 6 N 1.65 0.97 -0.00 0.00 0.52 -0.28 -4.93 118.95 116.87 1zmp s ARG 6 Ca 0.06 -1.06 -0.06 0.00 -0.52 0.00 0.00 55.73 54.16 1zmp s ARG 6 Cb -0.16 -1.10 -0.29 0.00 0.52 0.00 0.00 34.95 33.92 1zmp s ARG 6 CO 0.06 0.25 0.84 1.15 0.02 0.00 0.00 175.30 177.63 1zmp h THR 7 N 4.18 1.14 -2.04 0.02 2.02 -1.93 0.12 112.91 116.41 1zmp h THR 7 Ca -0.43 -2.74 0.00 0.00 0.77 0.00 0.00 66.41 64.00 1zmp h THR 7 Cb 1.19 2.79 0.00 0.00 -1.74 0.00 0.00 68.15 70.39 1zmp h THR 7 CO 0.40 0.83 0.00 0.61 0.37 0.00 0.00 175.52 177.73 1zmp n GLY 8 N 1.70 1.74 3.76 2.16 0.00 -1.26 -4.81 105.19 108.49 1zmp n GLY 8 Ca -0.18 -1.95 -0.34 0.00 0.00 0.00 0.00 46.02 43.55 1zmp n GLY 8 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zmp s ARG 9 N 3.12 2.82 0.42 1.61 1.70 -1.26 -4.88 118.95 122.49 1zmp s ARG 9 Ca 0.00 1.56 -0.24 0.00 -0.47 0.00 0.00 55.73 56.58 1zmp s ARG 9 Cb 0.00 -1.94 -0.08 0.00 -0.57 0.00 0.00 34.95 32.36 1zmp s ARG 9 CO 0.00 -1.26 1.14 0.00 -1.08 0.00 0.00 175.30 174.10 1zmp s ALA 11 N -1.51 0.43 0.23 0.00 0.00 -1.26 -4.85 121.76 114.79 1zmp s ALA 11 Ca 0.60 -0.58 -0.11 0.00 0.00 0.00 0.00 51.96 51.86 1zmp s ALA 11 Cb -0.28 -3.04 0.32 0.00 0.00 0.00 0.00 23.12 20.12 1zmp s ALA 11 CO 0.35 -3.43 1.62 1.15 0.00 0.00 0.00 175.76 175.45 1zmp h THR 12 N -2.39 0.31 -0.56 0.00 2.02 -2.03 -1.06 112.91 109.20 1zmp h THR 12 Ca -0.52 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 66.65 1zmp h THR 12 Cb 1.32 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 1zmp h THR 12 CO 0.47 0.00 0.00 0.54 0.37 0.00 0.00 175.52 176.90 1zmp n ARG 13 N -5.44 2.32 -4.20 6.66 1.74 -1.26 -4.93 116.66 111.55 1zmp n ARG 13 Ca 0.10 -2.01 -0.26 0.00 -0.77 0.00 0.00 57.85 54.92 1zmp n ARG 13 Cb 0.39 -1.44 -0.07 0.00 -1.02 0.00 0.00 32.46 30.31 1zmp n ARG 13 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1zmp s GLU 14 N -1.27 2.48 0.04 5.56 2.02 -0.40 -4.45 118.70 122.68 1zmp s GLU 14 Ca 0.37 -1.12 0.06 0.00 0.02 0.00 0.00 54.97 54.31 1zmp s GLU 14 Cb 0.20 -2.38 -0.02 0.00 0.10 0.00 0.00 34.13 32.03 1zmp s GLU 14 CO 0.25 0.44 -0.17 -1.12 0.02 0.00 0.00 175.26 174.68 1zmp s SER 15 N -3.10 2.03 -0.01 -0.19 0.01 -0.08 -4.62 113.70 107.73 1zmp s SER 15 Ca 0.29 -0.49 -0.30 0.00 1.31 0.00 0.00 55.95 56.76 1zmp s SER 15 Cb -0.09 -0.15 -0.08 0.00 0.21 0.00 0.00 66.02 65.91 1zmp s SER 15 CO 0.20 0.09 1.89 -0.22 0.41 0.00 0.00 173.24 175.60 1zmp s LEU 16 N -1.15 4.33 -0.00 2.44 2.96 -1.26 -1.18 118.68 124.82 1zmp s LEU 16 Ca 0.04 2.48 0.05 0.00 -0.22 0.00 0.00 54.13 56.48 1zmp s LEU 16 Cb -0.08 -3.53 -0.06 0.00 0.50 0.00 0.00 46.19 43.02 1zmp s LEU 16 CO 0.01 -1.08 0.20 -1.20 -1.32 0.00 0.00 176.35 172.96 1zmp n SER 17 N 7.70 0.61 0.00 3.68 7.64 0.17 -4.94 113.62 128.48 1zmp n SER 17 Ca 0.20 -0.55 0.00 0.00 1.01 0.00 0.00 58.87 59.53 1zmp n SER 17 Cb 0.42 1.02 0.00 0.00 -1.01 0.00 0.00 64.21 64.64 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 1.23 -0.38 3.24 0.23 0.00 -1.22 -5.01 105.19 103.27 1zmp n GLY 18 Ca 0.01 -0.72 -0.27 0.00 0.00 0.00 0.00 46.02 45.04 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 -4.00 1.66 -0.05 1.61 1.01 -1.26 -1.67 120.40 117.69 1zmp s VAL 19 Ca 0.00 -1.04 0.06 0.00 0.00 0.00 0.00 61.98 61.00 1zmp s VAL 19 Cb 0.00 -1.41 -0.01 0.00 0.00 0.00 0.00 36.38 34.95 1zmp s VAL 19 CO 0.00 0.35 -0.23 0.00 0.00 0.00 0.00 175.10 175.21 1zmp s GLU 21 N -0.28 2.89 -0.04 0.00 2.12 -1.26 -0.14 118.70 121.99 1zmp s GLU 21 Ca 0.00 -0.80 -0.01 0.00 0.36 0.00 0.00 54.97 54.52 1zmp s GLU 21 Cb -0.13 -2.37 0.03 0.00 0.26 0.00 0.00 34.13 31.92 1zmp s GLU 21 CO 0.03 -0.05 0.01 0.42 -0.54 0.00 0.00 175.26 175.13 1zmp s ILE 22 N 0.92 0.16 -1.45 -3.70 1.01 -0.69 -4.94 121.20 112.52 1zmp s ILE 22 Ca -0.05 0.18 -0.05 0.00 0.00 0.00 0.00 60.65 60.73 1zmp s ILE 22 Cb -0.15 -0.32 0.00 0.00 0.01 0.00 0.00 42.46 42.01 1zmp s ILE 22 CO -0.04 0.19 0.23 -0.24 0.00 0.00 0.00 174.94 175.08 1zmp n SER 23 N 4.70 -0.24 -0.02 3.58 2.88 -1.26 -1.75 113.62 121.51 1zmp n SER 23 Ca -0.15 -1.19 -0.00 0.00 -1.33 0.00 0.00 58.87 56.19 1zmp n SER 23 Cb 0.50 -2.11 -0.00 0.00 -0.75 0.00 0.00 64.21 61.85 1zmp n SER 23 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zmp n GLY 24 N -2.32 0.46 3.19 0.46 0.00 -1.26 -5.02 105.19 100.70 1zmp n GLY 24 Ca -0.29 -0.44 -0.20 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.87 0.91 -0.09 1.61 0.52 -0.72 -5.15 118.95 115.16 1zmp s ARG 25 Ca 0.00 -0.95 -0.02 0.00 -0.52 0.00 0.00 55.73 54.24 1zmp s ARG 25 Cb 0.00 -0.96 -0.03 0.00 0.52 0.00 0.00 34.95 34.47 1zmp s ARG 25 CO 0.00 0.22 -0.00 -0.51 0.02 0.00 0.00 175.30 175.03 1zmp s LEU 26 N -1.64 3.55 0.18 2.53 1.43 -1.26 -1.70 118.68 121.78 1zmp s LEU 26 Ca 0.00 0.13 0.03 0.00 -1.03 0.00 0.00 54.13 53.26 1zmp s LEU 26 Cb -0.10 -1.81 -0.05 0.00 0.03 0.00 0.00 46.19 44.27 1zmp s LEU 26 CO 0.02 0.37 -0.03 -0.31 0.23 0.00 0.00 176.35 176.63 1zmp s TYR 27 N -0.84 1.35 0.16 0.29 1.51 0.81 -4.97 117.35 115.65 1zmp s TYR 27 Ca 0.13 -0.90 -0.30 0.00 -1.01 0.00 0.00 57.07 54.98 1zmp s TYR 27 Cb -0.11 -0.75 -0.07 0.00 -0.11 0.00 0.00 41.96 40.91 1zmp s TYR 27 CO 0.02 -0.06 1.08 1.03 -1.11 0.00 0.00 175.55 176.51 1zmp s ARG 28 N -3.84 4.60 -0.31 -0.62 0.52 0.40 -1.13 118.95 118.57 1zmp s ARG 28 Ca 0.23 1.67 -0.15 0.00 -0.52 0.00 0.00 55.73 56.96 1zmp s ARG 28 Cb 0.05 -3.30 -0.02 0.00 0.52 0.00 0.00 34.95 32.19 1zmp s ARG 28 CO 0.04 0.08 0.37 -1.17 0.02 0.00 0.00 175.30 174.65 1zmp s LEU 29 N -0.21 4.23 -0.25 2.53 2.96 -0.67 -1.13 118.68 126.13 1zmp s LEU 29 Ca 0.50 0.03 0.00 0.00 -0.22 0.00 0.00 54.13 54.44 1zmp s LEU 29 Cb -0.28 -2.39 0.04 0.00 0.50 0.00 0.00 46.19 44.06 1zmp s LEU 29 CO 0.34 -0.27 -0.09 0.00 -1.32 0.00 0.00 176.35 175.01