#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zp8 h VAL 2 N 0.00 1.27 -3.24 1.12 3.04 -2.10 -3.43 116.25 112.91 2zp8 h VAL 2 Ca 0.00 -1.01 -0.61 0.00 -1.01 0.00 0.00 66.70 64.08 2zp8 h VAL 2 Cb 0.00 1.28 -0.34 0.00 -2.01 0.00 0.00 31.29 30.22 2zp8 h VAL 2 CO 0.00 0.33 -0.84 -0.51 -1.01 0.00 0.00 177.57 175.53 2zp8 s ILE 3 N -4.92 1.63 0.41 3.17 2.07 -1.26 -5.10 121.20 117.19 2zp8 s ILE 3 Ca -0.13 -0.72 0.08 0.00 -1.41 0.00 0.00 60.65 58.47 2zp8 s ILE 3 Cb 0.09 -1.48 -0.03 0.00 0.13 0.00 0.00 42.46 41.17 2zp8 s ILE 3 CO 0.77 0.47 0.28 0.00 -1.91 0.00 0.00 174.94 174.55 2zp8 s ALA 4 N 0.97 3.83 0.27 1.50 0.00 -1.26 -4.99 121.76 122.08 2zp8 s ALA 4 Ca -0.06 -1.96 -0.03 0.00 0.00 0.00 0.00 51.96 49.92 2zp8 s ALA 4 Cb -0.15 -0.76 0.40 0.00 0.00 0.00 0.00 23.12 22.61 2zp8 s ALA 4 CO -0.02 -0.17 1.90 1.15 0.00 0.00 0.00 175.76 178.61 2zp8 h THR 5 N 1.23 1.12 -0.15 0.00 2.02 -2.00 0.25 112.91 115.38 2zp8 h THR 5 Ca -0.42 -0.41 0.04 0.00 0.77 0.00 0.00 66.41 66.39 2zp8 h THR 5 Cb 1.26 -0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 2zp8 h THR 5 CO 0.63 0.22 0.27 0.44 0.37 0.00 0.00 175.52 177.44 2zp8 h ASP 6 N 1.19 0.00 1.67 4.18 5.19 -1.96 0.16 116.42 126.85 2zp8 h ASP 6 Ca 0.42 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.83 2zp8 h ASP 6 Cb 0.11 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.62 2zp8 h ASP 6 CO -0.15 0.00 0.00 0.44 -3.12 0.00 0.00 179.24 176.41 2zp8 h ASP 7 N 0.00 0.00 0.00 6.45 3.32 -0.88 -3.38 116.42 121.93 2zp8 h ASP 7 Ca 0.07 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.91 2zp8 h ASP 7 Cb 0.61 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.12 2zp8 h ASP 7 CO -0.00 0.00 -1.77 0.18 -1.72 0.00 0.00 179.24 175.93 2zp8 n LEU 8 N -2.74 2.14 -4.42 1.55 4.77 0.36 -4.28 117.00 114.38 2zp8 n LEU 8 Ca 0.04 0.03 -0.24 0.00 -0.03 0.00 0.00 56.01 55.81 2zp8 n LEU 8 Cb 0.46 -0.44 -0.11 0.00 -2.33 0.00 0.00 43.42 41.00 2zp8 n LEU 8 CO 0.31 0.54 -0.50 -1.61 -1.33 0.00 0.00 177.39 174.81 2zp8 s GLU 9 N -2.26 1.53 -0.00 3.23 2.02 -0.03 -1.25 118.70 121.94 2zp8 s GLU 9 Ca -0.19 -1.61 0.00 0.00 0.02 0.00 0.00 54.97 53.19 2zp8 s GLU 9 Cb 0.06 -1.68 0.01 0.00 0.10 0.00 0.00 34.13 32.61 2zp8 s GLU 9 CO 0.28 0.34 0.00 0.08 0.02 0.00 0.00 175.26 175.98 2zp8 s VAL 10 N -2.17 0.03 0.17 2.63 1.01 0.01 -4.31 120.40 117.76 2zp8 s VAL 10 Ca 0.24 0.03 -0.34 0.00 0.00 0.00 0.00 61.98 61.91 2zp8 s VAL 10 Cb -0.06 -0.06 -0.14 0.00 0.00 0.00 0.00 36.38 36.12 2zp8 s VAL 10 CO 0.11 0.03 1.49 0.00 0.00 0.00 0.00 175.10 176.73 2zp8 n ALA 11 N 3.31 0.87 -2.05 5.51 0.00 -1.26 -0.46 120.51 126.42 2zp8 n ALA 11 Ca -0.15 0.45 -0.42 0.00 0.00 0.00 0.00 53.44 53.31 2zp8 n ALA 11 Cb 0.58 -2.28 -0.03 0.00 0.00 0.00 0.00 19.45 17.72 2zp8 n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zp8 h PRO 13 N 9.70 0.00 0.03 0.00 0.13 -1.90 0.31 132.00 140.26 2zp8 h PRO 13 Ca -0.37 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2zp8 h PRO 13 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2zp8 h PRO 13 CO 0.96 0.10 -0.01 -0.22 -0.23 0.00 0.00 178.00 178.60 2zp8 h LYS 14 N 0.00 -0.03 -0.53 0.86 3.64 -1.98 -3.33 116.57 115.20 2zp8 h LYS 14 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2zp8 h LYS 14 Cb 0.45 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2zp8 h LYS 14 CO 0.01 0.57 0.00 0.00 -2.27 0.00 0.00 179.45 177.76 2zp8 n GLU 16 N 1.57 -3.20 -0.97 0.00 1.02 0.08 -0.31 120.64 118.83 2zp8 n GLU 16 Ca 0.21 0.38 0.00 0.00 -0.02 0.00 0.00 57.16 57.73 2zp8 n GLU 16 Cb 0.62 -5.11 0.00 0.00 -0.02 0.00 0.00 31.44 26.93 2zp8 n GLU 16 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2zp8 n ARG 17 N -4.26 0.00 -0.01 3.49 0.63 -1.18 -4.94 116.66 110.40 2zp8 n ARG 17 Ca 0.07 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.87 2zp8 n ARG 17 Cb 0.49 -2.45 -0.10 0.00 0.45 0.00 0.00 32.46 30.86 2zp8 n ARG 17 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2zp8 h ALA 18 N 0.00 -0.03 0.00 5.13 0.00 -0.93 -3.43 119.26 120.00 2zp8 h ALA 18 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2zp8 h ALA 18 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2zp8 h ALA 18 CO 0.00 -0.24 0.00 0.41 0.00 0.00 0.00 179.25 179.42 2zp8 n GLY 19 N 0.42 0.68 3.08 0.00 0.00 -1.26 -4.79 105.19 103.32 2zp8 n GLY 19 Ca -0.09 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.77 2zp8 n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zp8 s GLU 20 N -0.77 0.67 -0.58 1.61 2.02 -1.26 -0.96 118.70 119.43 2zp8 s GLU 20 Ca 0.00 -0.69 -0.02 0.00 0.02 0.00 0.00 54.97 54.28 2zp8 s GLU 20 Cb 0.00 -0.58 0.15 0.00 0.10 0.00 0.00 34.13 33.80 2zp8 s GLU 20 CO 0.00 0.13 0.38 0.42 0.02 0.00 0.00 175.26 176.22 2zp8 s ILE 21 N -1.00 3.54 -1.65 -1.63 -1.09 0.26 -4.70 121.20 114.94 2zp8 s ILE 21 Ca -0.03 -2.83 -0.03 0.00 -2.23 0.00 0.00 60.65 55.52 2zp8 s ILE 21 Cb -0.08 -3.34 0.00 0.00 -1.58 0.00 0.00 42.46 37.46 2zp8 s ILE 21 CO 0.01 -0.84 0.38 -0.62 -1.23 0.00 0.00 174.94 172.64 2zp8 n GLU 22 N 3.65 -3.68 0.00 2.79 1.02 -1.26 -3.20 120.64 119.96 2zp8 n GLU 22 Ca 0.06 0.95 0.00 0.00 -0.02 0.00 0.00 57.16 58.15 2zp8 n GLU 22 Cb 0.38 -5.74 0.00 0.00 -0.02 0.00 0.00 31.44 26.06 2zp8 n GLU 22 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zp8 n GLY 23 N -1.33 3.32 3.75 0.62 0.00 -1.26 -5.09 105.19 105.20 2zp8 n GLY 23 Ca -0.17 -0.95 -0.40 0.00 0.00 0.00 0.00 46.02 44.51 2zp8 n GLY 23 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zp8 s THR 24 N 0.00 3.84 0.30 2.61 -4.23 -1.19 -4.93 115.64 112.04 2zp8 s THR 24 Ca 0.00 1.84 -0.29 0.00 -1.18 0.00 0.00 61.69 62.06 2zp8 s THR 24 Cb 0.00 -4.17 -0.11 0.00 1.34 0.00 0.00 72.50 69.56 2zp8 s THR 24 CO 0.00 0.43 1.52 -2.16 -0.54 0.00 0.00 174.62 173.87 2zp8 s PRO 25 N -1.31 4.16 0.22 3.99 0.04 -1.26 0.92 135.00 141.76 2zp8 s PRO 25 Ca 0.43 2.50 -0.32 0.00 0.04 0.00 0.00 61.00 63.65 2zp8 s PRO 25 Cb -0.28 -3.03 -0.13 0.00 0.04 0.00 0.00 34.50 31.10 2zp8 s PRO 25 CO 0.35 -0.54 1.53 0.00 0.04 0.00 0.00 177.00 178.38 2zp8 h PRO 27 N 5.10 -0.33 0.02 0.00 0.11 -1.91 -2.40 132.00 132.59 2zp8 h PRO 27 Ca -0.45 0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.71 2zp8 h PRO 27 Cb 1.25 0.08 -0.05 0.00 0.11 0.00 0.00 31.00 32.39 2zp8 h PRO 27 CO 0.82 -0.04 -0.32 0.00 -0.21 0.00 0.00 178.00 178.26 2zp8 h ALA 28 N -0.70 -0.48 0.00 -0.75 0.00 -2.01 -2.03 119.26 113.30 2zp8 h ALA 28 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2zp8 h ALA 28 Cb 0.45 0.56 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2zp8 h ALA 28 CO 0.06 -0.84 0.00 0.00 0.00 0.00 0.00 179.25 178.47 2zp8 n SER 30 N -2.65 -4.74 0.00 0.00 7.64 -0.77 -3.46 113.62 109.65 2zp8 n SER 30 Ca 0.05 -0.58 0.00 0.00 1.01 0.00 0.00 58.87 59.35 2zp8 n SER 30 Cb 0.47 -4.50 0.00 0.00 -1.01 0.00 0.00 64.21 59.16 2zp8 n SER 30 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zp8 n GLY 31 N -1.22 0.24 0.12 0.23 0.00 -0.93 -4.82 105.19 98.80 2zp8 n GLY 31 Ca -0.12 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.98 2zp8 n GLY 31 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zp8 h LYS 32 N 0.63 0.00 0.00 1.61 1.79 -1.84 -3.45 116.57 115.31 2zp8 h LYS 32 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2zp8 h LYS 32 Cb 0.34 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 2zp8 h LYS 32 CO 0.00 0.10 0.00 0.41 -1.08 0.00 0.00 179.45 178.88 2zp8 n GLY 33 N 1.24 2.22 3.04 3.86 0.00 -1.26 -4.90 105.19 109.39 2zp8 n GLY 33 Ca -0.02 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.82 2zp8 n GLY 33 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zp8 s VAL 34 N -1.27 0.70 0.06 1.61 1.01 -1.26 -1.37 120.40 119.88 2zp8 s VAL 34 Ca 0.00 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 61.48 2zp8 s VAL 34 Cb 0.00 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.72 2zp8 s VAL 34 CO 0.00 0.09 -0.00 -0.63 0.00 0.00 0.00 175.10 174.56 2zp8 s ILE 35 N -0.43 4.06 -0.07 2.22 1.01 0.39 -4.85 121.20 123.53 2zp8 s ILE 35 Ca 0.01 -0.84 -0.11 0.00 0.00 0.00 0.00 60.65 59.71 2zp8 s ILE 35 Cb -0.05 -2.89 -0.05 0.00 0.01 0.00 0.00 42.46 39.49 2zp8 s ILE 35 CO 0.00 0.22 0.28 -0.76 0.00 0.00 0.00 174.94 174.68 2zp8 s LEU 36 N -2.02 4.41 0.71 2.97 1.43 -1.26 -0.81 118.68 124.12 2zp8 s LEU 36 Ca 0.23 0.70 -0.11 0.00 -1.03 0.00 0.00 54.13 53.92 2zp8 s LEU 36 Cb -0.12 -2.34 0.02 0.00 0.03 0.00 0.00 46.19 43.78 2zp8 s LEU 36 CO 0.15 0.34 1.08 0.42 0.23 0.00 0.00 176.35 178.57 2zp8 s THR 37 N -0.88 3.70 0.23 5.49 -4.23 -0.38 -4.87 115.64 114.69 2zp8 s THR 37 Ca 0.19 0.55 -0.09 0.00 -1.18 0.00 0.00 61.69 61.17 2zp8 s THR 37 Cb -0.14 -3.46 0.22 0.00 1.34 0.00 0.00 72.50 70.46 2zp8 s THR 37 CO 0.08 -0.72 1.67 0.00 -0.54 0.00 0.00 174.62 175.11 2zp8 h ALA 38 N -0.70 0.73 -0.90 3.99 0.00 -1.90 0.10 119.26 120.59 2zp8 h ALA 38 Ca -0.45 0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.73 2zp8 h ALA 38 Cb 1.24 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 19.27 2zp8 h ALA 38 CO 0.62 -0.38 0.58 0.37 0.00 0.00 0.00 179.25 180.44 2zp8 h GLN 39 N 0.16 0.92 0.20 0.00 5.75 -1.91 -1.36 115.11 118.88 2zp8 h GLN 39 Ca 0.36 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.80 2zp8 h GLN 39 Cb 0.60 -0.21 0.00 0.00 1.07 0.00 0.00 27.48 28.95 2zp8 h GLN 39 CO -0.54 0.61 -0.10 0.78 -2.65 0.00 0.00 178.83 176.93 2zp8 h GLY 40 N 0.95 -0.28 0.65 2.39 0.00 -0.97 -2.90 103.07 102.90 2zp8 h GLY 40 Ca 0.41 0.10 0.03 0.00 0.00 0.00 0.00 47.33 47.87 2zp8 h GLY 40 CO -0.17 -0.10 -0.08 -0.97 0.00 0.00 0.00 176.54 175.22 2zp8 h TYR 41 N -0.39 -0.20 -0.83 5.60 -1.99 -1.05 -1.16 116.97 116.95 2zp8 h TYR 41 Ca -0.03 0.01 0.18 0.00 2.00 0.00 0.00 58.73 60.90 2zp8 h TYR 41 Cb 0.30 0.11 -0.15 0.00 2.00 0.00 0.00 36.73 38.98 2zp8 h TYR 41 CO -0.03 -0.13 -0.12 1.15 -0.00 0.00 0.00 178.16 179.03 2zp8 h THR 42 N -0.09 0.19 0.13 -2.88 2.02 -1.15 0.65 112.91 111.78 2zp8 h THR 42 Ca 0.07 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.24 2zp8 h THR 42 Cb 0.20 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.77 2zp8 h THR 42 CO -0.17 0.00 -0.06 -0.07 0.37 0.00 0.00 175.52 175.60 2zp8 h LEU 43 N 0.03 -0.14 -0.16 2.58 3.38 -1.32 -2.34 115.31 117.33 2zp8 h LEU 43 Ca 0.43 -0.38 0.03 0.00 0.09 0.00 0.00 57.88 58.05 2zp8 h LEU 43 Cb 0.72 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 2zp8 h LEU 43 CO -0.82 0.34 -0.05 0.25 0.09 0.00 0.00 178.44 178.25 2zp8 h LEU 44 N -0.68 -0.19 -0.13 1.67 5.85 0.12 0.24 115.31 122.20 2zp8 h LEU 44 Ca -0.02 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2zp8 h LEU 44 Cb 0.51 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 2zp8 h LEU 44 CO 0.03 -0.07 0.08 0.44 -0.34 0.00 0.00 178.44 178.58 2zp8 h ASP 45 N -0.02 0.15 0.06 1.25 3.32 0.13 0.11 116.42 121.42 2zp8 h ASP 45 Ca 0.08 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.14 2zp8 h ASP 45 Cb 0.15 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.61 2zp8 h ASP 45 CO -0.18 0.12 -0.44 0.15 -1.72 0.00 0.00 179.24 177.17 2zp8 h PHE 46 N 0.16 -1.26 0.52 4.55 3.57 -0.84 -0.96 116.94 122.69 2zp8 h PHE 46 Ca 0.05 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 2zp8 h PHE 46 Cb -0.01 0.54 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 2zp8 h PHE 46 CO -0.07 -0.52 -0.42 0.82 -2.23 0.00 0.00 178.31 175.89 2zp8 h ILE 47 N -0.64 0.15 -1.03 1.41 1.08 -0.40 -2.40 117.51 115.69 2zp8 h ILE 47 Ca 0.03 0.00 0.30 0.00 -0.39 0.00 0.00 64.86 64.80 2zp8 h ILE 47 Cb 0.68 0.15 -0.13 0.00 -3.07 0.00 0.00 36.82 34.45 2zp8 h ILE 47 CO -0.29 0.00 0.61 -0.61 -0.69 0.00 0.00 178.15 177.17 2zp8 h GLN 48 N -0.93 0.39 0.23 2.37 5.75 -0.65 0.26 115.11 122.54 2zp8 h GLN 48 Ca -0.06 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.41 2zp8 h GLN 48 Cb 0.79 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.26 2zp8 h GLN 48 CO -0.01 0.26 -0.11 -0.22 -2.65 0.00 0.00 178.83 176.10 2zp8 h LYS 49 N 0.40 -0.30 0.00 1.69 3.64 -0.77 -3.36 116.57 117.87 2zp8 h LYS 49 Ca 0.70 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 60.10 2zp8 h LYS 49 Cb 1.57 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.45 2zp8 h LYS 49 CO -0.52 -0.02 -0.90 0.72 -2.27 0.00 0.00 179.45 176.46 2zp8 n HIS 50 N -5.11 0.14 -2.22 1.91 8.25 -0.46 -4.91 115.22 112.83 2zp8 n HIS 50 Ca -0.09 0.04 -0.41 0.00 -0.26 0.00 0.00 57.72 56.99 2zp8 n HIS 50 Cb 0.23 -0.30 -0.03 0.00 1.12 0.00 0.00 29.99 31.00 2zp8 n HIS 50 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2zp8 s LEU 51 N -3.52 4.41 -1.19 2.41 0.20 -0.04 -3.41 118.68 117.53 2zp8 s LEU 51 Ca 0.06 2.37 -0.08 0.00 0.69 0.00 0.00 54.13 57.17 2zp8 s LEU 51 Cb 0.15 -3.60 0.01 0.00 -0.43 0.00 0.00 46.19 42.32 2zp8 s LEU 51 CO 0.79 -0.55 1.04 0.59 -0.29 0.00 0.00 176.35 177.94 2zp8 n ASN 52 N 2.93 -5.75 -0.56 3.68 4.13 -1.26 -5.01 115.26 113.43 2zp8 n ASN 52 Ca 0.07 -0.48 0.07 0.00 1.68 0.00 0.00 54.58 55.93 2zp8 n ASN 52 Cb 0.43 -4.50 0.06 0.00 -1.54 0.00 0.00 39.78 34.23 2zp8 n ASN 52 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83