#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 4.70 0.10 0.00 2.01 -1.26 -4.96 115.64 116.23 1zmp s THR 2 Ca 0.00 -0.40 0.10 0.00 0.31 0.00 0.00 61.69 61.70 1zmp s THR 2 Cb 0.00 -3.41 -0.04 0.00 0.01 0.00 0.00 72.50 69.07 1zmp s THR 2 CO 0.00 0.05 -0.26 0.00 -0.69 0.00 0.00 174.62 173.72 1zmp s TYR 4 N -0.97 1.38 -0.37 0.00 1.51 0.35 -4.96 117.35 114.29 1zmp s TYR 4 Ca 0.13 -0.36 -0.18 0.00 -1.01 0.00 0.00 57.07 55.64 1zmp s TYR 4 Cb -0.10 -0.81 0.00 0.00 -0.11 0.00 0.00 41.96 40.94 1zmp s TYR 4 CO 0.04 0.06 0.49 0.00 -1.11 0.00 0.00 175.55 175.03 1zmp s ARG 6 N 2.32 2.82 0.20 0.00 0.52 0.59 -4.90 118.95 120.52 1zmp s ARG 6 Ca 0.17 -0.59 0.07 0.00 -0.52 0.00 0.00 55.73 54.86 1zmp s ARG 6 Cb -0.16 -2.58 0.11 0.00 0.52 0.00 0.00 34.95 32.85 1zmp s ARG 6 CO 0.14 0.58 1.46 1.79 0.02 0.00 0.00 175.30 179.29 1zmp h THR 7 N 4.44 1.52 -3.51 0.02 1.35 -1.91 -0.63 112.91 114.18 1zmp h THR 7 Ca -0.45 -2.56 0.00 0.00 -0.55 0.00 0.00 66.41 62.85 1zmp h THR 7 Cb 1.17 2.39 0.00 0.00 -1.73 0.00 0.00 68.15 69.98 1zmp h THR 7 CO 0.53 0.74 0.00 0.61 -0.25 0.00 0.00 175.52 177.15 1zmp n GLY 8 N 0.68 2.14 3.80 5.82 0.00 -1.26 -4.87 105.19 111.51 1zmp n GLY 8 Ca -0.02 -2.09 -0.32 0.00 0.00 0.00 0.00 46.02 43.59 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 0.40 3.12 0.56 1.61 0.52 -1.26 -4.69 118.95 119.21 1zmp s ARG 9 Ca 0.00 1.14 -0.20 0.00 -0.52 0.00 0.00 55.73 56.15 1zmp s ARG 9 Cb 0.00 -2.01 -0.04 0.00 0.52 0.00 0.00 34.95 33.42 1zmp s ARG 9 CO 0.00 -0.96 1.22 0.00 0.02 0.00 0.00 175.30 175.58 1zmp n ALA 11 N -1.33 -0.37 0.28 0.00 0.00 -1.26 -4.90 120.51 112.93 1zmp n ALA 11 Ca 0.12 -0.34 0.16 0.00 0.00 0.00 0.00 53.44 53.38 1zmp n ALA 11 Cb 0.49 -2.17 0.77 0.00 0.00 0.00 0.00 19.45 18.54 1zmp n ALA 11 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1zmp h THR 12 N -0.88 0.27 -0.04 0.00 1.35 -2.02 -0.83 112.91 110.75 1zmp h THR 12 Ca -0.46 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 64.89 1zmp h THR 12 Cb 1.30 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 69.12 1zmp h THR 12 CO 0.45 0.07 0.00 0.54 -0.25 0.00 0.00 175.52 176.33 1zmp n ARG 13 N -3.31 1.72 -3.20 4.72 1.74 -1.26 -4.89 116.66 112.17 1zmp n ARG 13 Ca -0.01 -1.05 -0.19 0.00 -0.77 0.00 0.00 57.85 55.83 1zmp n ARG 13 Cb 0.26 -1.47 0.01 0.00 -1.02 0.00 0.00 32.46 30.23 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 -1.97 2.97 0.02 5.56 2.02 -0.32 -4.71 118.70 122.27 1zmp s GLU 14 Ca 0.37 -1.01 0.05 0.00 0.02 0.00 0.00 54.97 54.40 1zmp s GLU 14 Cb 0.21 -2.75 -0.02 0.00 0.10 0.00 0.00 34.13 31.67 1zmp s GLU 14 CO 0.32 -0.14 -0.16 0.45 0.02 0.00 0.00 175.26 175.75 1zmp s SER 15 N -4.26 1.85 -0.37 -0.19 0.15 -0.13 -4.82 113.70 105.93 1zmp s SER 15 Ca 0.50 -0.41 -0.29 0.00 0.70 0.00 0.00 55.95 56.45 1zmp s SER 15 Cb -0.10 -0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.06 1zmp s SER 15 CO 0.33 0.10 1.45 -0.22 1.20 0.00 0.00 173.24 176.11 1zmp s LEU 16 N -0.90 3.65 -0.01 3.45 2.96 -1.26 -1.48 118.68 125.08 1zmp s LEU 16 Ca 0.04 1.00 0.14 0.00 -0.22 0.00 0.00 54.13 55.09 1zmp s LEU 16 Cb -0.07 -3.54 -0.18 0.00 0.50 0.00 0.00 46.19 42.89 1zmp s LEU 16 CO 0.01 -1.40 0.50 -1.20 -1.32 0.00 0.00 176.35 172.94 1zmp n SER 17 N 8.77 1.04 0.00 3.68 7.64 0.45 -5.01 113.62 130.19 1zmp n SER 17 Ca 0.17 -0.51 0.00 0.00 1.01 0.00 0.00 58.87 59.54 1zmp n SER 17 Cb 0.47 1.26 0.00 0.00 -1.01 0.00 0.00 64.21 64.94 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 1.46 -0.63 3.20 0.23 0.00 -1.21 -5.01 105.19 103.24 1zmp n GLY 18 Ca 0.01 -0.85 -0.15 0.00 0.00 0.00 0.00 46.02 45.03 1zmp n GLY 18 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zmp s VAL 19 N -3.00 1.07 0.01 1.61 -7.23 -1.26 -1.31 120.40 110.29 1zmp s VAL 19 Ca 0.00 -1.73 0.05 0.00 -1.81 0.00 0.00 61.98 58.49 1zmp s VAL 19 Cb 0.00 -1.48 -0.03 0.00 0.56 0.00 0.00 36.38 35.43 1zmp s VAL 19 CO 0.00 -0.56 -0.12 0.00 -0.31 0.00 0.00 175.10 174.11 1zmp s GLU 21 N -1.30 3.08 -0.10 0.00 2.02 -1.26 -0.98 118.70 120.15 1zmp s GLU 21 Ca 0.15 -0.85 -0.01 0.00 0.02 0.00 0.00 54.97 54.28 1zmp s GLU 21 Cb -0.11 -3.26 0.03 0.00 0.10 0.00 0.00 34.13 30.89 1zmp s GLU 21 CO 0.05 -0.40 -0.04 0.42 0.02 0.00 0.00 175.26 175.31 1zmp s ILE 22 N 1.46 0.74 -1.50 -1.63 1.01 -0.53 -4.87 121.20 115.89 1zmp s ILE 22 Ca 0.02 -0.14 -0.05 0.00 0.00 0.00 0.00 60.65 60.49 1zmp s ILE 22 Cb -0.17 -0.84 0.04 0.00 0.01 0.00 0.00 42.46 41.50 1zmp s ILE 22 CO 0.01 0.30 0.46 -1.20 0.00 0.00 0.00 174.94 174.50 1zmp n SER 23 N 5.03 -0.90 -0.05 3.58 7.64 -1.26 -1.49 113.62 126.17 1zmp n SER 23 Ca -0.10 -1.04 -0.01 0.00 1.01 0.00 0.00 58.87 58.73 1zmp n SER 23 Cb 0.50 -2.82 -0.00 0.00 -1.01 0.00 0.00 64.21 60.88 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 -1.91 0.46 3.29 0.23 0.00 -1.26 -5.03 105.19 100.97 1zmp n GLY 24 Ca -0.22 -0.18 -0.25 0.00 0.00 0.00 0.00 46.02 45.38 1zmp n GLY 24 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zmp s ARG 25 N -0.72 1.19 -0.10 1.61 3.52 -0.55 -5.14 118.95 118.75 1zmp s ARG 25 Ca 0.00 -1.16 -0.08 0.00 -0.13 0.00 0.00 55.73 54.36 1zmp s ARG 25 Cb 0.00 -1.46 -0.04 0.00 -1.56 0.00 0.00 34.95 31.88 1zmp s ARG 25 CO 0.00 0.35 0.18 -1.17 -0.81 0.00 0.00 175.30 173.84 1zmp s LEU 26 N -1.84 4.40 0.09 -0.88 2.96 -1.26 -1.45 118.68 120.70 1zmp s LEU 26 Ca 0.07 0.54 0.04 0.00 -0.22 0.00 0.00 54.13 54.56 1zmp s LEU 26 Cb -0.10 -2.14 -0.03 0.00 0.50 0.00 0.00 46.19 44.42 1zmp s LEU 26 CO 0.04 0.40 -0.11 -0.31 -1.32 0.00 0.00 176.35 175.04 1zmp s TYR 27 N -1.02 1.13 0.15 5.38 1.51 -0.16 -4.93 117.35 119.42 1zmp s TYR 27 Ca 0.16 -0.59 -0.30 0.00 -1.01 0.00 0.00 57.07 55.33 1zmp s TYR 27 Cb -0.13 -0.62 -0.07 0.00 -0.11 0.00 0.00 41.96 41.04 1zmp s TYR 27 CO 0.05 0.03 1.02 1.03 -1.11 0.00 0.00 175.55 176.57 1zmp s ARG 28 N -2.53 4.67 -0.47 -0.62 0.52 -0.24 -0.64 118.95 119.63 1zmp s ARG 28 Ca 0.04 1.57 -0.21 0.00 -0.52 0.00 0.00 55.73 56.61 1zmp s ARG 28 Cb -0.05 -3.32 0.04 0.00 0.52 0.00 0.00 34.95 32.13 1zmp s ARG 28 CO 0.01 0.19 0.70 -1.17 0.02 0.00 0.00 175.30 175.04 1zmp s LEU 29 N -0.27 4.54 -0.23 2.53 2.96 -0.42 -0.30 118.68 127.49 1zmp s LEU 29 Ca 0.47 -0.47 -0.05 0.00 -0.22 0.00 0.00 54.13 53.86 1zmp s LEU 29 Cb -0.26 -2.69 -0.02 0.00 0.50 0.00 0.00 46.19 43.72 1zmp s LEU 29 CO 0.32 -0.89 -0.00 0.00 -1.32 0.00 0.00 176.35 174.46