#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 1.47 -3.24 2.03 2.07 -2.10 -3.43 116.25 113.05 2zp8 h VAL 2 Ca 0.00 -2.83 -0.57 0.00 0.82 0.00 0.00 66.70 64.12 2zp8 h VAL 2 Cb 0.00 2.74 -0.35 0.00 -1.52 0.00 0.00 31.29 32.16 2zp8 h VAL 2 CO 0.00 0.83 -0.83 -0.51 0.02 0.00 0.00 177.57 177.09 2zp8 s ILE 3 N -2.89 1.38 0.38 4.57 2.07 -1.26 -5.10 121.20 120.34 2zp8 s ILE 3 Ca -0.04 -0.56 0.08 0.00 -1.41 0.00 0.00 60.65 58.71 2zp8 s ILE 3 Cb 0.08 -1.29 -0.02 0.00 0.13 0.00 0.00 42.46 41.36 2zp8 s ILE 3 CO 0.87 0.42 0.37 0.00 -1.91 0.00 0.00 174.94 174.69 2zp8 s ALA 4 N 1.17 4.03 0.29 1.50 0.00 -1.26 -4.99 121.76 122.50 2zp8 s ALA 4 Ca -0.03 -1.73 -0.01 0.00 0.00 0.00 0.00 51.96 50.18 2zp8 s ALA 4 Cb -0.14 -1.20 0.46 0.00 0.00 0.00 0.00 23.12 22.24 2zp8 s ALA 4 CO -0.04 -0.12 1.93 1.15 0.00 0.00 0.00 175.76 178.68 2zp8 h THR 5 N 1.07 1.13 -0.89 0.00 2.02 -2.00 0.14 112.91 114.38 2zp8 h THR 5 Ca -0.43 -0.38 0.26 0.00 0.77 0.00 0.00 66.41 66.63 2zp8 h THR 5 Cb 1.26 -0.08 -0.04 0.00 -1.74 0.00 0.00 68.15 67.55 2zp8 h THR 5 CO 0.56 0.20 0.67 0.44 0.37 0.00 0.00 175.52 177.77 2zp8 h ASP 6 N 1.12 0.00 1.17 4.18 5.19 -1.96 0.14 116.42 126.26 2zp8 h ASP 6 Ca 0.37 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.78 2zp8 h ASP 6 Cb 0.06 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.57 2zp8 h ASP 6 CO -0.12 0.00 -0.16 0.47 -3.12 0.00 0.00 179.24 176.31 2zp8 n ASP 7 N -4.16 0.58 -0.09 6.45 8.00 0.49 -4.19 116.55 123.63 2zp8 n ASP 7 Ca 0.18 0.41 -0.16 0.00 0.71 0.00 0.00 54.79 55.93 2zp8 n ASP 7 Cb 0.99 -0.46 -0.07 0.00 -0.02 0.00 0.00 41.12 41.56 2zp8 n ASP 7 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2zp8 n LEU 8 N -2.00 1.90 -4.35 0.64 4.77 0.30 -4.41 117.00 113.86 2zp8 n LEU 8 Ca 0.05 0.10 -0.31 0.00 -0.03 0.00 0.00 56.01 55.82 2zp8 n LEU 8 Cb 0.40 -0.53 -0.15 0.00 -2.33 0.00 0.00 43.42 40.81 2zp8 n LEU 8 CO 0.31 0.52 -0.55 -1.61 -1.33 0.00 0.00 177.39 174.73 2zp8 s GLU 9 N -2.32 2.13 -0.09 3.23 2.02 -0.05 -1.29 118.70 122.33 2zp8 s GLU 9 Ca -0.23 -0.92 0.03 0.00 0.02 0.00 0.00 54.97 53.86 2zp8 s GLU 9 Cb 0.08 -2.09 0.01 0.00 0.10 0.00 0.00 34.13 32.23 2zp8 s GLU 9 CO 0.33 0.56 -0.17 0.08 0.02 0.00 0.00 175.26 176.09 2zp8 s VAL 10 N -0.67 1.51 0.18 2.63 1.01 -0.55 -4.33 120.40 120.17 2zp8 s VAL 10 Ca 0.11 -0.68 -0.33 0.00 0.00 0.00 0.00 61.98 61.07 2zp8 s VAL 10 Cb -0.10 -1.35 -0.14 0.00 0.00 0.00 0.00 36.38 34.79 2zp8 s VAL 10 CO -0.00 0.44 1.56 0.00 0.00 0.00 0.00 175.10 177.10 2zp8 n ALA 11 N 3.84 1.42 -2.06 5.51 0.00 -1.26 -0.41 120.51 127.54 2zp8 n ALA 11 Ca -0.21 0.44 -0.42 0.00 0.00 0.00 0.00 53.44 53.25 2zp8 n ALA 11 Cb 0.52 -2.35 -0.03 0.00 0.00 0.00 0.00 19.45 17.59 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 9.45 0.00 0.03 0.00 0.13 -1.90 -0.10 132.00 139.61 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 0.09 -0.02 -0.22 -0.23 0.00 0.00 178.00 178.59 2zp8 h LYS 14 N 0.00 -0.05 -0.69 0.86 3.64 -1.97 -3.33 116.57 115.03 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 0.29 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2zp8 h LYS 14 CO 0.01 0.53 0.00 0.00 -2.27 0.00 0.00 179.45 177.73 2zp8 n GLU 16 N 1.60 -1.13 -0.91 0.00 1.02 -0.06 -0.17 120.64 120.99 2zp8 n GLU 16 Ca 0.24 0.16 0.00 0.00 -0.02 0.00 0.00 57.16 57.53 2zp8 n GLU 16 Cb 0.62 -4.36 0.00 0.00 -0.02 0.00 0.00 31.44 27.68 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 -4.29 0.00 0.03 3.49 3.00 -1.18 -4.94 116.66 112.77 2zp8 n ARG 17 Ca -0.06 0.00 -0.12 0.00 -0.00 0.00 0.00 57.85 57.67 2zp8 n ARG 17 Cb 0.55 -2.30 -0.09 0.00 0.00 0.00 0.00 32.46 30.62 2zp8 n ARG 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2zp8 h ALA 18 N 0.00 -0.13 0.00 5.13 0.00 -0.82 -3.43 119.26 120.00 2zp8 h ALA 18 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2zp8 h ALA 18 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2zp8 h ALA 18 CO 0.00 -0.31 0.00 0.41 0.00 0.00 0.00 179.25 179.35 2zp8 n GLY 19 N 0.32 0.44 3.02 0.00 0.00 -1.26 -4.80 105.19 102.92 2zp8 n GLY 19 Ca -0.08 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.86 0.53 -0.57 1.61 2.02 -1.26 -1.03 118.70 119.14 2zp8 s GLU 20 Ca 0.00 -0.48 -0.03 0.00 0.02 0.00 0.00 54.97 54.47 2zp8 s GLU 20 Cb 0.00 -0.43 0.15 0.00 0.10 0.00 0.00 34.13 33.95 2zp8 s GLU 20 CO 0.00 0.10 0.39 0.42 0.02 0.00 0.00 175.26 176.19 2zp8 s ILE 21 N -0.71 3.67 -1.50 -1.63 -1.09 0.27 -4.69 121.20 115.52 2zp8 s ILE 21 Ca -0.03 -2.70 -0.05 0.00 -2.23 0.00 0.00 60.65 55.64 2zp8 s ILE 21 Cb -0.06 -3.42 0.02 0.00 -1.58 0.00 0.00 42.46 37.42 2zp8 s ILE 21 CO 0.00 -0.84 0.52 -0.62 -1.23 0.00 0.00 174.94 172.77 2zp8 n GLU 22 N 3.80 -4.27 0.00 2.79 1.02 -1.26 -3.21 120.64 119.51 2zp8 n GLU 22 Ca 0.05 0.82 0.00 0.00 -0.02 0.00 0.00 57.16 58.01 2zp8 n GLU 22 Cb 0.39 -5.63 0.00 0.00 -0.02 0.00 0.00 31.44 26.18 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 -1.39 3.31 3.75 0.62 0.00 -1.26 -5.09 105.19 105.14 2zp8 n GLY 23 Ca -0.11 -0.93 -0.40 0.00 0.00 0.00 0.00 46.02 44.58 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 3.89 0.29 2.61 -4.23 -1.20 -4.93 115.64 112.08 2zp8 s THR 24 Ca 0.00 1.89 -0.30 0.00 -1.18 0.00 0.00 61.69 62.10 2zp8 s THR 24 Cb 0.00 -4.20 -0.12 0.00 1.34 0.00 0.00 72.50 69.53 2zp8 s THR 24 CO 0.00 0.44 1.61 -0.81 -0.54 0.00 0.00 174.62 175.32 2zp8 n PRO 25 N 1.35 2.75 -1.74 3.99 -0.04 -1.26 0.94 135.00 140.98 2zp8 n PRO 25 Ca -0.02 0.98 -0.42 0.00 -0.04 0.00 0.00 63.50 64.01 2zp8 n PRO 25 Cb 0.46 -2.77 -0.02 0.00 -0.04 0.00 0.00 33.50 31.14 2zp8 n PRO 25 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zp8 h PRO 27 N 5.21 -0.32 0.03 0.00 0.11 -1.91 -2.36 132.00 132.76 2zp8 h PRO 27 Ca -0.46 0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.70 2zp8 h PRO 27 Cb 1.22 0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.35 2zp8 h PRO 27 CO 0.83 0.03 -0.44 0.00 -0.21 0.00 0.00 178.00 178.21 2zp8 h ALA 28 N -0.51 -0.73 0.00 -0.75 0.00 -2.01 -2.35 119.26 112.91 2zp8 h ALA 28 Ca -0.03 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2zp8 h ALA 28 Cb 0.50 0.77 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2zp8 h ALA 28 CO 0.06 -0.99 0.00 0.00 0.00 0.00 0.00 179.25 178.32 2zp8 n SER 30 N -2.73 -3.17 0.00 0.00 7.64 -0.88 -3.41 113.62 111.06 2zp8 n SER 30 Ca 0.05 -0.42 0.00 0.00 1.01 0.00 0.00 58.87 59.50 2zp8 n SER 30 Cb 0.48 -3.51 0.00 0.00 -1.01 0.00 0.00 64.21 60.18 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 -1.18 0.24 0.12 0.23 0.00 -0.92 -4.82 105.19 98.85 2zp8 n GLY 31 Ca -0.13 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.93 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 0.64 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 0.32 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 2zp8 h LYS 32 CO 0.00 0.24 0.00 0.41 -1.08 0.00 0.00 179.45 179.02 2zp8 n GLY 33 N 1.28 2.29 3.08 3.86 0.00 -1.26 -4.90 105.19 109.54 2zp8 n GLY 33 Ca -0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.08 0.87 -0.19 1.61 1.01 -1.26 -1.18 120.40 120.18 2zp8 s VAL 34 Ca 0.00 -0.68 -0.09 0.00 0.00 0.00 0.00 61.98 61.22 2zp8 s VAL 34 Cb 0.00 -0.77 -0.05 0.00 0.00 0.00 0.00 36.38 35.57 2zp8 s VAL 34 CO 0.00 0.09 0.10 -0.63 0.00 0.00 0.00 175.10 174.66 2zp8 s ILE 35 N -0.55 5.12 0.19 2.22 1.01 0.45 -4.85 121.20 124.79 2zp8 s ILE 35 Ca 0.02 0.08 -0.30 0.00 0.00 0.00 0.00 60.65 60.45 2zp8 s ILE 35 Cb -0.06 -3.32 -0.08 0.00 0.01 0.00 0.00 42.46 39.02 2zp8 s ILE 35 CO 0.00 0.46 0.95 -0.76 0.00 0.00 0.00 174.94 175.59 2zp8 s LEU 36 N 0.28 4.59 0.75 2.97 1.43 -1.26 -1.49 118.68 125.95 2zp8 s LEU 36 Ca 0.06 1.88 -0.12 0.00 -1.03 0.00 0.00 54.13 54.93 2zp8 s LEU 36 Cb -0.12 -3.60 0.04 0.00 0.03 0.00 0.00 46.19 42.55 2zp8 s LEU 36 CO -0.01 0.07 1.11 0.42 0.23 0.00 0.00 176.35 178.17 2zp8 s THR 37 N -0.70 3.14 0.23 5.49 -4.23 -0.41 -4.85 115.64 114.31 2zp8 s THR 37 Ca 0.43 0.37 -0.06 0.00 -1.18 0.00 0.00 61.69 61.25 2zp8 s THR 37 Cb -0.25 -3.28 0.19 0.00 1.34 0.00 0.00 72.50 70.50 2zp8 s THR 37 CO 0.31 -0.48 1.74 0.00 -0.54 0.00 0.00 174.62 175.65 2zp8 h ALA 38 N -0.86 0.97 -0.93 3.99 0.00 -1.89 0.36 119.26 120.91 2zp8 h ALA 38 Ca -0.46 0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.60 2zp8 h ALA 38 Cb 1.27 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 19.07 2zp8 h ALA 38 CO 0.63 -0.18 0.61 0.37 0.00 0.00 0.00 179.25 180.67 2zp8 h GLN 39 N 0.45 1.09 0.36 0.00 5.75 -1.91 -0.45 115.11 120.40 2zp8 h GLN 39 Ca 0.38 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.80 2zp8 h GLN 39 Cb 0.52 -0.25 -0.00 0.00 1.07 0.00 0.00 27.48 28.83 2zp8 h GLN 39 CO -0.36 0.72 -0.19 0.78 -2.65 0.00 0.00 178.83 177.13 2zp8 h GLY 40 N 1.13 -0.53 0.97 2.39 0.00 -1.14 -2.81 103.07 103.09 2zp8 h GLY 40 Ca 0.38 0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.91 2zp8 h GLY 40 CO -0.13 -0.20 0.24 -0.97 0.00 0.00 0.00 176.54 175.49 2zp8 h TYR 41 N -0.51 0.60 -0.91 5.60 -1.99 -1.05 -1.34 116.97 117.37 2zp8 h TYR 41 Ca -0.04 -0.01 0.16 0.00 2.00 0.00 0.00 58.73 60.83 2zp8 h TYR 41 Cb 0.40 -0.19 -0.16 0.00 2.00 0.00 0.00 36.73 38.78 2zp8 h TYR 41 CO -0.07 0.45 -0.30 2.41 -0.00 0.00 0.00 178.16 180.65 2zp8 n THR 42 N -4.71 -0.44 -0.04 -2.88 -1.04 -0.20 0.43 114.28 105.41 2zp8 n THR 42 Ca 0.01 2.11 -0.15 0.00 -2.04 0.00 0.00 64.05 63.98 2zp8 n THR 42 Cb 0.08 -2.84 -0.12 0.00 -1.82 0.00 0.00 70.33 65.63 2zp8 n THR 42 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2zp8 h LEU 43 N 0.00 0.11 -0.41 -4.42 3.38 -1.24 -2.53 115.31 110.21 2zp8 h LEU 43 Ca 0.36 -0.85 0.04 0.00 0.09 0.00 0.00 57.88 57.52 2zp8 h LEU 43 Cb 0.59 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 2zp8 h LEU 43 CO -0.92 0.95 0.19 0.25 0.09 0.00 0.00 178.44 179.00 2zp8 h LEU 44 N -0.71 0.25 0.13 1.67 5.85 -0.31 0.27 115.31 122.46 2zp8 h LEU 44 Ca -0.02 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.74 2zp8 h LEU 44 Cb 0.98 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.96 2zp8 h LEU 44 CO 0.03 0.19 -0.26 0.44 -0.34 0.00 0.00 178.44 178.49 2zp8 h ASP 45 N 0.38 -0.73 -0.03 1.25 3.32 -0.15 0.90 116.42 121.36 2zp8 h ASP 45 Ca 0.18 0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.35 2zp8 h ASP 45 Cb 0.11 0.28 -0.06 0.00 0.22 0.00 0.00 39.33 39.88 2zp8 h ASP 45 CO -0.14 -0.35 -0.40 0.15 -1.72 0.00 0.00 179.24 176.77 2zp8 h PHE 46 N -0.47 -1.14 0.61 4.55 3.57 -0.87 -1.11 116.94 122.09 2zp8 h PHE 46 Ca 0.03 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 2zp8 h PHE 46 Cb 0.49 0.50 0.01 0.00 2.79 0.00 0.00 35.95 39.74 2zp8 h PHE 46 CO -0.23 -0.48 -0.29 0.82 -2.23 0.00 0.00 178.31 175.89 2zp8 h ILE 47 N -0.54 0.40 -1.03 1.41 1.08 -0.41 -2.54 117.51 115.89 2zp8 h ILE 47 Ca 0.06 -0.02 0.25 0.00 -0.39 0.00 0.00 64.86 64.76 2zp8 h ILE 47 Cb 0.63 0.40 -0.11 0.00 -3.07 0.00 0.00 36.82 34.68 2zp8 h ILE 47 CO -0.33 0.00 0.64 -0.61 -0.69 0.00 0.00 178.15 177.16 2zp8 h GLN 48 N -0.84 0.47 0.49 2.37 4.15 -0.64 -0.00 115.11 121.10 2zp8 h GLN 48 Ca -0.08 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.28 2zp8 h GLN 48 Cb 0.64 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.22 2zp8 h GLN 48 CO 0.14 0.31 -0.23 -0.22 -1.93 0.00 0.00 178.83 176.90 2zp8 h LYS 49 N 0.48 -0.63 0.00 1.69 3.64 -0.97 -3.36 116.57 117.43 2zp8 h LYS 49 Ca 0.61 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 60.03 2zp8 h LYS 49 Cb 1.37 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.33 2zp8 h LYS 49 CO -0.37 -0.35 -0.83 0.72 -2.27 0.00 0.00 179.45 176.35 2zp8 n HIS 50 N -5.31 0.18 -2.13 1.91 8.25 -0.55 -4.90 115.22 112.66 2zp8 n HIS 50 Ca -0.11 0.05 -0.42 0.00 -0.26 0.00 0.00 57.72 56.98 2zp8 n HIS 50 Cb 0.30 -0.35 -0.03 0.00 1.12 0.00 0.00 29.99 31.04 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 -3.56 4.40 -1.37 2.41 2.96 -0.12 -3.33 118.68 120.06 2zp8 s LEU 51 Ca 0.07 2.48 -0.09 0.00 -0.22 0.00 0.00 54.13 56.36 2zp8 s LEU 51 Cb 0.15 -3.61 0.02 0.00 0.50 0.00 0.00 46.19 43.25 2zp8 s LEU 51 CO 0.77 -0.61 1.15 0.59 -1.32 0.00 0.00 176.35 176.93 2zp8 n ASN 52 N 2.85 -5.88 -0.77 3.68 3.02 -1.26 -5.01 115.26 111.89 2zp8 n ASN 52 Ca 0.08 -0.58 0.10 0.00 -0.03 0.00 0.00 54.58 54.15 2zp8 n ASN 52 Cb 0.42 -4.90 0.08 0.00 -0.61 0.00 0.00 39.78 34.76 2zp8 n ASN 52 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93