#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 2.41 0.12 0.00 2.01 -1.26 -4.94 115.64 113.98 1zmp s THR 2 Ca 0.00 -0.99 0.10 0.00 0.31 0.00 0.00 61.69 61.12 1zmp s THR 2 Cb 0.00 -2.13 -0.04 0.00 0.01 0.00 0.00 72.50 70.34 1zmp s THR 2 CO 0.00 0.38 -0.25 0.00 -0.69 0.00 0.00 174.62 174.06 1zmp s TYR 4 N -1.06 1.00 -0.42 0.00 1.51 0.01 -4.97 117.35 113.42 1zmp s TYR 4 Ca 0.15 -0.40 -0.20 0.00 -1.01 0.00 0.00 57.07 55.61 1zmp s TYR 4 Cb -0.10 -0.58 0.02 0.00 -0.11 0.00 0.00 41.96 41.18 1zmp s TYR 4 CO 0.06 0.00 0.61 0.00 -1.11 0.00 0.00 175.55 175.12 1zmp s ARG 6 N 2.70 2.91 0.31 0.00 0.52 0.54 -4.89 118.95 121.04 1zmp s ARG 6 Ca 0.21 -0.54 0.18 0.00 -0.52 0.00 0.00 55.73 55.06 1zmp s ARG 6 Cb -0.15 -2.75 0.13 0.00 0.52 0.00 0.00 34.95 32.70 1zmp s ARG 6 CO 0.18 0.64 1.43 1.79 0.02 0.00 0.00 175.30 179.36 1zmp h THR 7 N 3.49 0.52 -3.68 0.02 1.35 -1.93 -1.60 112.91 111.08 1zmp h THR 7 Ca -0.49 -1.76 0.00 0.00 -0.55 0.00 0.00 66.41 63.61 1zmp h THR 7 Cb 1.18 2.22 0.00 0.00 -1.73 0.00 0.00 68.15 69.82 1zmp h THR 7 CO 0.59 0.30 0.00 0.61 -0.25 0.00 0.00 175.52 176.77 1zmp n GLY 8 N 1.20 3.30 3.82 5.82 0.00 -1.26 -4.93 105.19 113.13 1zmp n GLY 8 Ca 0.02 -2.12 -0.32 0.00 0.00 0.00 0.00 46.02 43.60 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 -0.67 3.17 0.59 1.61 0.52 -1.26 -4.70 118.95 118.20 1zmp s ARG 9 Ca 0.00 1.04 -0.18 0.00 -0.52 0.00 0.00 55.73 56.07 1zmp s ARG 9 Cb 0.00 -2.02 -0.04 0.00 0.52 0.00 0.00 34.95 33.42 1zmp s ARG 9 CO 0.00 -0.92 1.15 0.00 0.02 0.00 0.00 175.30 175.55 1zmp n ALA 11 N -1.68 -0.39 0.27 0.00 0.00 -1.26 -4.90 120.51 112.55 1zmp n ALA 11 Ca 0.12 -0.39 0.16 0.00 0.00 0.00 0.00 53.44 53.32 1zmp n ALA 11 Cb 0.51 -2.20 0.65 0.00 0.00 0.00 0.00 19.45 18.41 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 -1.15 0.15 -0.00 0.00 1.35 -2.02 -1.40 112.91 109.84 1zmp h THR 12 Ca -0.45 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 64.77 1zmp h THR 12 Cb 1.29 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 69.26 1zmp h THR 12 CO 0.44 0.05 -0.20 0.54 -0.25 0.00 0.00 175.52 176.11 1zmp n ARG 13 N -3.19 0.05 -2.65 4.72 1.74 -1.26 -4.90 116.66 111.18 1zmp n ARG 13 Ca 0.00 -0.02 -0.23 0.00 -0.77 0.00 0.00 57.85 56.84 1zmp n ARG 13 Cb 0.32 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.30 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 -2.96 2.68 -0.00 5.56 2.02 -0.53 -4.74 118.70 120.74 1zmp s GLU 14 Ca 0.14 -0.55 0.06 0.00 0.02 0.00 0.00 54.97 54.65 1zmp s GLU 14 Cb 0.19 -2.44 -0.02 0.00 0.10 0.00 0.00 34.13 31.96 1zmp s GLU 14 CO 0.59 -0.66 -0.20 -1.12 0.02 0.00 0.00 175.26 173.90 1zmp s SER 15 N -4.37 2.31 -0.60 -0.19 0.01 0.04 -4.81 113.70 106.09 1zmp s SER 15 Ca 0.55 -0.39 -0.28 0.00 1.31 0.00 0.00 55.95 57.15 1zmp s SER 15 Cb -0.10 -0.24 0.01 0.00 0.21 0.00 0.00 66.02 65.90 1zmp s SER 15 CO 0.40 0.22 1.45 -0.22 0.41 0.00 0.00 173.24 175.50 1zmp s LEU 16 N -0.60 3.34 0.00 2.44 2.96 -1.26 -1.66 118.68 123.90 1zmp s LEU 16 Ca 0.07 0.16 0.20 0.00 -0.22 0.00 0.00 54.13 54.34 1zmp s LEU 16 Cb -0.08 -2.89 -0.14 0.00 0.50 0.00 0.00 46.19 43.58 1zmp s LEU 16 CO -0.00 -1.82 0.89 -1.20 -1.32 0.00 0.00 176.35 172.90 1zmp n SER 17 N 9.95 1.26 0.00 3.68 7.64 0.31 -5.02 113.62 131.44 1zmp n SER 17 Ca 0.12 -1.13 0.00 0.00 1.01 0.00 0.00 58.87 58.87 1zmp n SER 17 Cb 0.49 0.82 0.00 0.00 -1.01 0.00 0.00 64.21 64.52 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 1.42 -0.56 3.10 0.23 0.00 -1.15 -5.00 105.19 103.22 1zmp n GLY 18 Ca 0.05 -0.84 -0.10 0.00 0.00 0.00 0.00 46.02 45.13 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 0.46 -0.07 1.61 -7.23 -1.26 -1.01 120.40 109.89 1zmp s VAL 19 Ca 0.00 -1.55 0.03 0.00 -1.81 0.00 0.00 61.98 58.65 1zmp s VAL 19 Cb 0.00 -1.18 -0.02 0.00 0.56 0.00 0.00 36.38 35.74 1zmp s VAL 19 CO 0.00 -0.74 -0.17 0.00 -0.31 0.00 0.00 175.10 173.89 1zmp s GLU 21 N -0.30 3.46 -0.14 0.00 2.02 -1.26 -0.80 118.70 121.68 1zmp s GLU 21 Ca 0.02 -0.66 -0.01 0.00 0.02 0.00 0.00 54.97 54.33 1zmp s GLU 21 Cb -0.13 -3.74 0.04 0.00 0.10 0.00 0.00 34.13 30.40 1zmp s GLU 21 CO 0.03 -0.44 -0.01 0.42 0.02 0.00 0.00 175.26 175.28 1zmp s ILE 22 N 1.69 0.69 -1.47 -1.63 1.01 -0.03 -4.89 121.20 116.57 1zmp s ILE 22 Ca 0.06 -0.32 -0.06 0.00 0.00 0.00 0.00 60.65 60.32 1zmp s ILE 22 Cb -0.17 -0.94 0.05 0.00 0.01 0.00 0.00 42.46 41.41 1zmp s ILE 22 CO 0.09 0.10 0.63 -1.20 0.00 0.00 0.00 174.94 174.57 1zmp n SER 23 N 5.02 -1.80 0.00 3.58 7.64 -1.26 -2.08 113.62 124.73 1zmp n SER 23 Ca -0.09 -0.94 0.00 0.00 1.01 0.00 0.00 58.87 58.85 1zmp n SER 23 Cb 0.49 -3.30 0.00 0.00 -1.01 0.00 0.00 64.21 60.39 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 -1.75 0.77 3.25 0.23 0.00 -1.26 -5.02 105.19 101.41 1zmp n GLY 24 Ca -0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.27 1.06 -0.04 1.61 0.52 -0.88 -5.15 118.95 115.80 1zmp s ARG 25 Ca 0.00 -1.39 -0.01 0.00 -0.52 0.00 0.00 55.73 53.81 1zmp s ARG 25 Cb 0.00 -0.74 -0.04 0.00 0.52 0.00 0.00 34.95 34.70 1zmp s ARG 25 CO 0.00 0.11 0.04 -0.51 0.02 0.00 0.00 175.30 174.96 1zmp s LEU 26 N -2.94 3.73 0.09 2.53 1.02 -1.26 -0.85 118.68 121.00 1zmp s LEU 26 Ca 0.14 0.14 0.05 0.00 0.02 0.00 0.00 54.13 54.48 1zmp s LEU 26 Cb -0.00 -2.03 -0.03 0.00 0.02 0.00 0.00 46.19 44.15 1zmp s LEU 26 CO 0.02 0.33 -0.13 -0.31 0.02 0.00 0.00 176.35 176.27 1zmp s TYR 27 N -1.04 1.20 0.22 0.29 1.51 0.02 -4.96 117.35 114.59 1zmp s TYR 27 Ca 0.18 -0.52 -0.30 0.00 -1.01 0.00 0.00 57.07 55.42 1zmp s TYR 27 Cb -0.12 -0.66 -0.08 0.00 -0.11 0.00 0.00 41.96 40.99 1zmp s TYR 27 CO 0.08 0.06 1.07 1.03 -1.11 0.00 0.00 175.55 176.68 1zmp s ARG 28 N -2.17 4.65 -0.47 -0.62 0.52 -0.60 -0.37 118.95 119.89 1zmp s ARG 28 Ca 0.02 1.71 -0.19 0.00 -0.52 0.00 0.00 55.73 56.74 1zmp s ARG 28 Cb -0.07 -3.25 0.04 0.00 0.52 0.00 0.00 34.95 32.19 1zmp s ARG 28 CO 0.02 0.19 0.61 -1.17 0.02 0.00 0.00 175.30 174.97 1zmp s LEU 29 N -0.85 4.79 -0.18 2.53 2.96 -0.18 -0.34 118.68 127.41 1zmp s LEU 29 Ca 0.46 -0.69 -0.04 0.00 -0.22 0.00 0.00 54.13 53.64 1zmp s LEU 29 Cb -0.30 -2.53 -0.02 0.00 0.50 0.00 0.00 46.19 43.84 1zmp s LEU 29 CO 0.36 -0.82 -0.02 0.00 -1.32 0.00 0.00 176.35 174.55