#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 1.29 -3.11 3.17 2.07 -2.10 -3.43 116.25 114.14 2zp8 h VAL 2 Ca 0.00 -1.99 -0.66 0.00 0.82 0.00 0.00 66.70 64.87 2zp8 h VAL 2 Cb 0.00 1.99 -0.35 0.00 -1.52 0.00 0.00 31.29 31.42 2zp8 h VAL 2 CO 0.00 0.63 -0.86 -0.63 0.02 0.00 0.00 177.57 176.73 2zp8 s ILE 3 N -3.73 1.99 0.38 4.57 1.01 -1.26 -5.10 121.20 119.06 2zp8 s ILE 3 Ca -0.10 -0.91 0.08 0.00 0.00 0.00 0.00 60.65 59.72 2zp8 s ILE 3 Cb 0.09 -1.79 -0.02 0.00 0.01 0.00 0.00 42.46 40.75 2zp8 s ILE 3 CO 0.90 0.53 0.40 0.00 0.00 0.00 0.00 174.94 176.77 2zp8 s ALA 4 N 1.16 4.11 0.23 9.38 0.00 -1.26 -4.99 121.76 130.40 2zp8 s ALA 4 Ca 0.01 -1.72 -0.07 0.00 0.00 0.00 0.00 51.96 50.17 2zp8 s ALA 4 Cb -0.14 -1.26 0.24 0.00 0.00 0.00 0.00 23.12 21.96 2zp8 s ALA 4 CO -0.09 -0.14 1.90 1.15 0.00 0.00 0.00 175.76 178.57 2zp8 h THR 5 N 1.00 1.19 -0.01 0.00 2.02 -2.00 0.39 112.91 115.50 2zp8 h THR 5 Ca -0.43 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.36 2zp8 h THR 5 Cb 1.26 -0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 67.60 2zp8 h THR 5 CO 0.55 0.21 0.14 0.44 0.37 0.00 0.00 175.52 177.23 2zp8 h ASP 6 N 1.16 0.00 0.54 4.18 5.19 -1.96 0.16 116.42 125.69 2zp8 h ASP 6 Ca 0.34 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.75 2zp8 h ASP 6 Cb -0.08 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.43 2zp8 h ASP 6 CO -0.09 0.00 -0.34 0.47 -3.12 0.00 0.00 179.24 176.16 2zp8 n ASP 7 N -3.04 0.48 -0.08 6.45 8.00 0.12 -4.26 116.55 124.22 2zp8 n ASP 7 Ca -0.02 -0.24 -0.14 0.00 0.71 0.00 0.00 54.79 55.10 2zp8 n ASP 7 Cb 0.20 0.07 -0.07 0.00 -0.02 0.00 0.00 41.12 41.31 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 -1.33 2.17 -4.42 0.64 4.77 0.37 -4.15 117.00 115.06 2zp8 n LEU 8 Ca 0.08 0.04 -0.21 0.00 -0.03 0.00 0.00 56.01 55.89 2zp8 n LEU 8 Cb 0.33 -0.51 -0.10 0.00 -2.33 0.00 0.00 43.42 40.81 2zp8 n LEU 8 CO 0.31 0.57 -0.41 -1.61 -1.33 0.00 0.00 177.39 174.93 2zp8 s GLU 9 N -2.30 1.53 -0.02 3.23 2.02 -0.03 -0.46 118.70 122.67 2zp8 s GLU 9 Ca -0.22 -1.74 -0.00 0.00 0.02 0.00 0.00 54.97 53.03 2zp8 s GLU 9 Cb 0.07 -1.28 0.02 0.00 0.10 0.00 0.00 34.13 33.04 2zp8 s GLU 9 CO 0.32 0.13 0.03 0.08 0.02 0.00 0.00 175.26 175.85 2zp8 s VAL 10 N -2.89 -0.04 0.23 2.63 1.01 -0.21 -4.32 120.40 116.80 2zp8 s VAL 10 Ca 0.28 0.14 -0.32 0.00 0.00 0.00 0.00 61.98 62.08 2zp8 s VAL 10 Cb 0.01 -0.07 -0.13 0.00 0.00 0.00 0.00 36.38 36.20 2zp8 s VAL 10 CO 0.11 0.06 1.58 0.00 0.00 0.00 0.00 175.10 176.85 2zp8 n ALA 11 N 3.81 2.02 -1.93 5.51 0.00 -1.26 -0.82 120.51 127.84 2zp8 n ALA 11 Ca -0.23 0.41 -0.42 0.00 0.00 0.00 0.00 53.44 53.20 2zp8 n ALA 11 Cb 0.53 -2.41 -0.03 0.00 0.00 0.00 0.00 19.45 17.55 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 10.09 0.00 -0.00 0.00 0.13 -1.90 0.28 132.00 140.59 2zp8 h PRO 13 Ca -0.41 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.71 2zp8 h PRO 13 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2zp8 h PRO 13 CO 0.96 0.08 -0.04 -0.22 -0.23 0.00 0.00 178.00 178.55 2zp8 h LYS 14 N 0.00 0.04 -0.67 0.86 3.64 -1.97 -3.33 116.57 115.13 2zp8 h LYS 14 Ca -0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2zp8 h LYS 14 Cb 0.19 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2zp8 h LYS 14 CO 0.01 0.76 0.00 0.00 -2.27 0.00 0.00 179.45 177.95 2zp8 n GLU 16 N 1.46 -2.93 -0.53 0.00 1.02 0.08 -0.28 120.64 119.45 2zp8 n GLU 16 Ca 0.23 0.35 0.00 0.00 -0.02 0.00 0.00 57.16 57.72 2zp8 n GLU 16 Cb 0.60 -5.07 0.00 0.00 -0.02 0.00 0.00 31.44 26.95 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 -4.27 0.00 -0.02 3.49 0.63 -1.18 -4.94 116.66 110.37 2zp8 n ARG 17 Ca 0.08 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.88 2zp8 n ARG 17 Cb 0.49 -1.64 -0.10 0.00 0.45 0.00 0.00 32.46 31.65 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 0.01 0.00 5.13 0.00 -0.91 -3.43 119.26 120.06 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 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2zp8 h ALA 18 CO 0.00 -0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.45 2zp8 n GLY 19 N 0.34 0.76 3.06 0.00 0.00 -1.26 -4.81 105.19 103.28 2zp8 n GLY 19 Ca -0.08 0.00 -0.17 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 -0.73 0.66 -0.59 1.61 2.02 -1.26 -1.16 118.70 119.25 2zp8 s GLU 20 Ca 0.00 -0.59 -0.03 0.00 0.02 0.00 0.00 54.97 54.36 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 0.14 0.41 0.42 0.02 0.00 0.00 175.26 176.25 2zp8 s ILE 21 N -0.81 3.73 -1.60 -1.63 -1.09 0.30 -4.69 121.20 115.41 2zp8 s ILE 21 Ca -0.02 -2.75 -0.03 0.00 -2.23 0.00 0.00 60.65 55.62 2zp8 s ILE 21 Cb -0.07 -3.44 0.01 0.00 -1.58 0.00 0.00 42.46 37.37 2zp8 s ILE 21 CO 0.01 -0.85 0.36 -0.62 -1.23 0.00 0.00 174.94 172.60 2zp8 n GLU 22 N 3.74 -3.55 0.00 2.79 1.02 -1.26 -3.20 120.64 120.18 2zp8 n GLU 22 Ca 0.06 0.91 0.00 0.00 -0.02 0.00 0.00 57.16 58.10 2zp8 n GLU 22 Cb 0.39 -5.68 0.00 0.00 -0.02 0.00 0.00 31.44 26.13 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 -1.29 3.33 3.76 0.62 0.00 -1.26 -5.09 105.19 105.26 2zp8 n GLY 23 Ca -0.16 -0.90 -0.39 0.00 0.00 0.00 0.00 46.02 44.56 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 3.90 0.26 2.61 -4.23 -1.19 -4.93 115.64 112.07 2zp8 s THR 24 Ca 0.00 1.83 -0.31 0.00 -1.18 0.00 0.00 61.69 62.04 2zp8 s THR 24 Cb 0.00 -4.13 -0.11 0.00 1.34 0.00 0.00 72.50 69.59 2zp8 s THR 24 CO 0.00 0.37 1.61 -2.16 -0.54 0.00 0.00 174.62 173.91 2zp8 s PRO 25 N -1.48 4.14 0.29 3.99 0.04 -1.26 0.11 135.00 140.83 2zp8 s PRO 25 Ca 0.44 2.56 -0.30 0.00 0.04 0.00 0.00 61.00 63.74 2zp8 s PRO 25 Cb -0.26 -3.05 -0.11 0.00 0.04 0.00 0.00 34.50 31.12 2zp8 s PRO 25 CO 0.33 -0.65 1.58 0.00 0.04 0.00 0.00 177.00 178.30 2zp8 h PRO 27 N 4.74 -0.49 -0.20 0.00 0.11 -1.92 -2.34 132.00 131.91 2zp8 h PRO 27 Ca -0.47 0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.71 2zp8 h PRO 27 Cb 1.22 0.11 -0.07 0.00 0.11 0.00 0.00 31.00 32.37 2zp8 h PRO 27 CO 0.78 -0.20 -0.50 0.00 -0.21 0.00 0.00 178.00 177.88 2zp8 h ALA 28 N -0.74 -0.73 0.00 -0.75 0.00 -2.01 -2.10 119.26 112.92 2zp8 h ALA 28 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2zp8 h ALA 28 Cb 0.52 0.94 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2zp8 h ALA 28 CO 0.09 -1.01 -0.23 0.00 0.00 0.00 0.00 179.25 178.10 2zp8 n SER 30 N -2.58 -4.37 0.00 0.00 7.64 -0.79 -3.45 113.62 110.07 2zp8 n SER 30 Ca 0.04 -0.53 0.00 0.00 1.01 0.00 0.00 58.87 59.39 2zp8 n SER 30 Cb 0.48 -4.13 0.00 0.00 -1.01 0.00 0.00 64.21 59.55 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 -1.23 0.27 0.11 0.23 0.00 -0.92 -4.83 105.19 98.83 2zp8 n GLY 31 Ca -0.11 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.96 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 0.74 0.00 0.00 1.61 1.79 -1.84 -3.45 116.57 115.42 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 0.28 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.93 2zp8 h LYS 32 CO 0.00 0.18 0.00 0.41 -1.08 0.00 0.00 179.45 178.96 2zp8 n GLY 33 N 1.28 2.31 3.16 3.86 0.00 -1.26 -4.90 105.19 109.64 2zp8 n GLY 33 Ca -0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.78 2zp8 n GLY 33 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zp8 s VAL 34 N -0.76 1.17 -0.13 1.61 -7.23 -1.26 -1.10 120.40 112.70 2zp8 s VAL 34 Ca 0.00 -1.13 -0.03 0.00 -1.81 0.00 0.00 61.98 59.01 2zp8 s VAL 34 Cb 0.00 -1.08 -0.03 0.00 0.56 0.00 0.00 36.38 35.83 2zp8 s VAL 34 CO 0.00 -0.06 -0.02 -0.63 -0.31 0.00 0.00 175.10 174.08 2zp8 s ILE 35 N -0.99 4.08 0.24 -0.62 1.01 -0.00 -4.85 121.20 120.06 2zp8 s ILE 35 Ca 0.01 -0.31 -0.23 0.00 0.00 0.00 0.00 60.65 60.12 2zp8 s ILE 35 Cb -0.09 -2.75 -0.09 0.00 0.01 0.00 0.00 42.46 39.54 2zp8 s ILE 35 CO 0.02 0.54 0.80 -0.76 0.00 0.00 0.00 174.94 175.53 2zp8 s LEU 36 N -0.17 4.40 0.72 2.97 1.43 -1.26 -1.05 118.68 125.73 2zp8 s LEU 36 Ca 0.04 1.58 -0.10 0.00 -1.03 0.00 0.00 54.13 54.62 2zp8 s LEU 36 Cb -0.13 -3.63 0.04 0.00 0.03 0.00 0.00 46.19 42.50 2zp8 s LEU 36 CO 0.02 0.05 1.09 0.42 0.23 0.00 0.00 176.35 178.16 2zp8 s THR 37 N -1.46 2.94 0.25 5.49 -4.23 0.39 -4.88 115.64 114.15 2zp8 s THR 37 Ca 0.43 0.21 -0.04 0.00 -1.18 0.00 0.00 61.69 61.10 2zp8 s THR 37 Cb -0.19 -3.29 0.24 0.00 1.34 0.00 0.00 72.50 70.61 2zp8 s THR 37 CO 0.23 -0.36 1.87 0.00 -0.54 0.00 0.00 174.62 175.82 2zp8 h ALA 38 N -0.71 1.27 -1.00 3.99 0.00 -1.88 -0.27 119.26 120.66 2zp8 h ALA 38 Ca -0.45 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.49 2zp8 h ALA 38 Cb 1.28 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 2zp8 h ALA 38 CO 0.64 0.38 0.65 0.37 0.00 0.00 0.00 179.25 181.29 2zp8 h GLN 39 N 1.09 1.16 0.36 0.00 5.75 -1.91 -1.11 115.11 120.45 2zp8 h GLN 39 Ca 0.40 -0.07 -0.02 0.00 -0.15 0.00 0.00 58.65 58.81 2zp8 h GLN 39 Cb 0.13 -0.26 0.00 0.00 1.07 0.00 0.00 27.48 28.43 2zp8 h GLN 39 CO -0.16 0.77 -0.18 0.78 -2.65 0.00 0.00 178.83 177.38 2zp8 h GLY 40 N 1.20 -0.52 0.69 2.39 0.00 -1.23 -2.88 103.07 102.72 2zp8 h GLY 40 Ca 0.42 0.20 0.03 0.00 0.00 0.00 0.00 47.33 47.98 2zp8 h GLY 40 CO -0.16 -0.19 0.03 -0.97 0.00 0.00 0.00 176.54 175.25 2zp8 h TYR 41 N -0.50 0.04 -0.91 5.60 0.99 -1.15 -0.97 116.97 120.08 2zp8 h TYR 41 Ca -0.05 0.02 0.18 0.00 2.00 0.00 0.00 58.73 60.87 2zp8 h TYR 41 Cb 0.39 0.02 -0.17 0.00 1.00 0.00 0.00 36.73 37.97 2zp8 h TYR 41 CO -0.06 -0.00 -0.25 1.15 -0.00 0.00 0.00 178.16 179.00 2zp8 h THR 42 N 0.11 0.08 0.01 -2.88 2.02 -1.08 0.71 112.91 111.88 2zp8 h THR 42 Ca 0.11 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.29 2zp8 h THR 42 Cb 0.12 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.61 2zp8 h THR 42 CO -0.16 0.00 -0.00 -0.07 0.37 0.00 0.00 175.52 175.65 2zp8 h LEU 43 N -0.01 -0.01 -0.36 2.58 3.38 -1.30 -2.44 115.31 117.16 2zp8 h LEU 43 Ca 0.42 -0.77 0.06 0.00 0.09 0.00 0.00 57.88 57.68 2zp8 h LEU 43 Cb 0.65 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.35 2zp8 h LEU 43 CO -0.93 0.78 0.02 0.25 0.09 0.00 0.00 178.44 178.64 2zp8 h LEU 44 N -0.81 -0.11 -0.21 1.67 5.85 -0.12 0.24 115.31 121.82 2zp8 h LEU 44 Ca -0.00 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 2zp8 h LEU 44 Cb 0.78 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 2zp8 h LEU 44 CO 0.00 -0.02 0.13 -0.78 -0.34 0.00 0.00 178.44 177.43 2zp8 h ASP 45 N 0.12 0.25 0.15 1.25 1.82 0.26 0.57 116.42 120.85 2zp8 h ASP 45 Ca 0.18 -0.04 0.02 0.00 -0.39 0.00 0.00 57.03 56.80 2zp8 h ASP 45 Cb 0.24 -0.06 -0.04 0.00 0.68 0.00 0.00 39.33 40.14 2zp8 h ASP 45 CO -0.28 0.22 -0.40 0.15 -1.61 0.00 0.00 179.24 177.32 2zp8 h PHE 46 N 0.27 -1.11 0.42 0.28 3.57 -0.79 -1.18 116.94 118.39 2zp8 h PHE 46 Ca 0.08 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 2zp8 h PHE 46 Cb 0.01 0.47 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 2zp8 h PHE 46 CO -0.05 -0.50 -0.30 0.82 -2.23 0.00 0.00 178.31 176.04 2zp8 h ILE 47 N -0.65 0.38 -0.86 1.41 1.08 -0.44 -2.47 117.51 115.96 2zp8 h ILE 47 Ca 0.02 0.00 0.18 0.00 -0.39 0.00 0.00 64.86 64.67 2zp8 h ILE 47 Cb 0.67 0.38 -0.06 0.00 -3.07 0.00 0.00 36.82 34.73 2zp8 h ILE 47 CO -0.22 0.00 0.57 -0.61 -0.69 0.00 0.00 178.15 177.20 2zp8 h GLN 48 N -0.70 0.41 0.26 2.37 4.15 -0.75 0.24 115.11 121.10 2zp8 h GLN 48 Ca -0.04 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.34 2zp8 h GLN 48 Cb 0.60 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.20 2zp8 h GLN 48 CO 0.01 0.27 -0.13 -0.22 -1.93 0.00 0.00 178.83 176.84 2zp8 h LYS 49 N 0.43 -0.34 -0.00 1.69 3.64 -0.86 -3.36 116.57 117.76 2zp8 h LYS 49 Ca 0.44 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.84 2zp8 h LYS 49 Cb 1.06 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2zp8 h LYS 49 CO -0.16 -0.05 -0.80 0.72 -2.27 0.00 0.00 179.45 176.88 2zp8 n HIS 50 N -5.13 0.00 -2.19 1.91 8.25 -0.58 -4.90 115.22 112.57 2zp8 n HIS 50 Ca -0.09 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.95 2zp8 n HIS 50 Cb 0.24 -0.06 -0.03 0.00 1.12 0.00 0.00 29.99 31.25 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 -2.93 4.41 -1.31 2.41 2.96 -0.03 -3.34 118.68 120.85 2zp8 s LEU 51 Ca 0.10 2.42 -0.08 0.00 -0.22 0.00 0.00 54.13 56.35 2zp8 s LEU 51 Cb 0.17 -3.61 0.01 0.00 0.50 0.00 0.00 46.19 43.26 2zp8 s LEU 51 CO 0.79 -0.55 1.14 0.59 -1.32 0.00 0.00 176.35 177.00 2zp8 n ASN 52 N 2.67 -6.08 -0.80 3.68 3.02 -1.26 -5.01 115.26 111.49 2zp8 n ASN 52 Ca 0.06 -0.53 0.10 0.00 -0.03 0.00 0.00 54.58 54.19 2zp8 n ASN 52 Cb 0.42 -4.90 0.08 0.00 -0.61 0.00 0.00 39.78 34.78 2zp8 n ASN 52 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81