#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k7z h GLN 4 N 0.00 0.65 -0.37 1.64 4.20 -2.06 -2.21 115.11 116.96 3k7z h GLN 4 Ca 0.00 -0.08 -0.06 0.00 0.06 0.00 0.00 58.65 58.57 3k7z h GLN 4 Cb 0.00 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 3k7z h GLN 4 CO 0.00 0.52 -0.03 1.25 -0.67 0.00 0.00 178.83 179.90 3k7z h LEU 5 N 0.61 0.58 0.03 1.46 5.85 -2.05 -2.47 115.31 119.31 3k7z h LEU 5 Ca 0.16 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 3k7z h LEU 5 Cb 0.06 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.94 3k7z h LEU 5 CO -0.03 0.67 -0.01 -0.33 -0.34 0.00 0.00 178.44 178.40 3k7z h GLU 6 N 0.57 -0.04 -0.76 1.25 4.39 -1.89 -0.77 114.58 117.34 3k7z h GLU 6 Ca 0.11 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.80 3k7z h GLU 6 Cb 0.41 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.03 3k7z h GLU 6 CO 0.02 0.07 0.39 -0.44 -1.16 0.00 0.00 179.01 177.89 3k7z h ASP 7 N -0.13 0.95 0.06 1.42 3.32 -1.35 0.53 116.42 121.23 3k7z h ASP 7 Ca -0.00 -0.09 -0.14 0.00 0.02 0.00 0.00 57.03 56.81 3k7z h ASP 7 Cb 0.12 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 3k7z h ASP 7 CO 0.01 0.79 -0.48 0.11 -1.72 0.00 0.00 179.24 177.94 3k7z h LYS 8 N 1.06 0.49 -0.17 3.56 1.57 -0.96 -0.17 116.57 121.95 3k7z h LYS 8 Ca 0.27 -0.28 -0.18 0.00 -1.87 0.00 0.00 60.65 58.59 3k7z h LYS 8 Cb 0.06 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 3k7z h LYS 8 CO -0.04 0.87 -0.62 0.28 -0.57 0.00 0.00 179.45 179.37 3k7z h VAL 9 N 0.39 1.32 -0.35 0.50 2.07 -0.98 0.27 116.25 119.47 3k7z h VAL 9 Ca 0.02 -1.89 0.06 0.00 0.82 0.00 0.00 66.70 65.71 3k7z h VAL 9 Cb 0.99 1.86 -0.05 0.00 -1.52 0.00 0.00 31.29 32.57 3k7z h VAL 9 CO 0.09 0.59 0.05 -0.08 0.02 0.00 0.00 177.57 178.23 3k7z h GLU 10 N 0.43 0.15 -0.19 1.57 4.81 -0.44 -1.03 114.58 119.89 3k7z h GLU 10 Ca -0.01 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 3k7z h GLU 10 Cb 1.19 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 3k7z h GLU 10 CO 0.12 0.10 0.09 0.93 -0.73 0.00 0.00 179.01 179.52 3k7z h GLU 11 N 0.16 0.27 -0.56 1.92 5.08 -0.65 -1.86 114.58 118.95 3k7z h GLU 11 Ca 0.17 -0.04 0.09 0.00 -1.00 0.00 0.00 59.36 58.58 3k7z h GLU 11 Cb 0.20 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.33 3k7z h GLU 11 CO -0.24 0.32 0.16 1.25 -1.00 0.00 0.00 179.01 179.49 3k7z h LEU 12 N 0.17 0.09 -0.91 1.33 5.85 0.06 -0.10 115.31 121.80 3k7z h LEU 12 Ca 0.06 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.87 3k7z h LEU 12 Cb 0.14 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 3k7z h LEU 12 CO -0.01 0.07 0.57 -0.07 -0.34 0.00 0.00 178.44 178.66 3k7z h LEU 13 N 0.31 1.07 -0.17 2.25 3.38 -1.07 0.36 115.31 121.43 3k7z h LEU 13 Ca 0.28 -0.05 -0.18 0.00 0.09 0.00 0.00 57.88 58.02 3k7z h LEU 13 Cb 0.37 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.86 3k7z h LEU 13 CO -0.33 0.80 -0.58 -1.28 0.09 0.00 0.00 178.44 177.14 3k7z h SER 14 N 1.24 0.81 -0.37 -0.43 0.87 -0.79 -1.41 113.55 113.47 3k7z h SER 14 Ca 0.33 -0.60 -0.11 0.00 -1.23 0.00 0.00 61.79 60.18 3k7z h SER 14 Cb -0.09 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.62 3k7z h SER 14 CO -0.07 1.27 -0.15 0.11 -0.53 0.00 0.00 176.83 177.46 3k7z h LYS 15 N 0.40 0.84 -0.51 2.24 1.57 -0.83 -0.39 116.57 119.89 3k7z h LYS 15 Ca -0.02 -0.31 -0.12 0.00 -1.87 0.00 0.00 60.65 58.33 3k7z h LYS 15 Cb 1.21 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.45 3k7z h LYS 15 CO 0.12 0.93 -0.16 0.00 -0.57 0.00 0.00 179.45 179.78 3k7z h ALA 16 N 1.08 0.74 -0.35 3.86 0.00 -0.20 -0.75 119.26 123.64 3k7z h ALA 16 Ca 0.11 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 3k7z h ALA 16 Cb 0.67 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3k7z h ALA 16 CO 0.05 0.67 -0.03 1.88 0.00 0.00 0.00 179.25 181.82 3k7z h TYR 17 N 0.88 0.70 -0.21 0.00 -1.99 -0.84 -0.94 116.97 114.57 3k7z h TYR 17 Ca 0.13 -0.13 0.03 0.00 2.00 0.00 0.00 58.73 60.75 3k7z h TYR 17 Cb 0.73 -0.18 -0.03 0.00 2.00 0.00 0.00 36.73 39.26 3k7z h TYR 17 CO 0.05 0.76 0.05 1.25 -0.00 0.00 0.00 178.16 180.27 3k7z h HIS 18 N 0.44 0.08 -0.77 4.88 6.17 -0.84 -2.29 115.15 122.83 3k7z h HIS 18 Ca 0.10 0.01 0.08 0.00 0.71 0.00 0.00 60.37 61.27 3k7z h HIS 18 Cb 0.50 -0.01 -0.07 0.00 2.52 0.00 0.00 27.41 30.36 3k7z h HIS 18 CO 0.04 0.03 0.43 1.25 0.71 0.00 0.00 177.93 180.39 3k7z h LEU 19 N 0.13 0.62 -0.45 0.26 5.85 -1.02 -2.01 115.31 118.69 3k7z h LEU 19 Ca 0.09 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.92 3k7z h LEU 19 Cb 0.08 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 3k7z h LEU 19 CO -0.12 0.37 0.16 -0.08 -0.34 0.00 0.00 178.44 178.43 3k7z h GLU 20 N 0.75 0.31 -0.76 1.25 4.81 -0.89 0.80 114.58 120.85 3k7z h GLU 20 Ca 0.36 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.54 3k7z h GLU 20 Cb 0.29 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 3k7z h GLU 20 CO -0.22 0.21 0.36 -0.91 -0.73 0.00 0.00 179.01 177.72 3k7z h ASN 21 N 0.32 1.00 -0.49 1.04 2.35 -1.06 -1.68 115.58 117.08 3k7z h ASN 21 Ca 0.22 -0.14 -0.13 0.00 -0.55 0.00 0.00 56.30 55.70 3k7z h ASN 21 Cb 0.22 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 3k7z h ASN 21 CO -0.22 0.86 -0.20 -0.33 -1.65 0.00 0.00 177.43 175.89 3k7z h GLU 22 N 1.08 1.00 -0.56 0.81 4.39 -0.63 -1.71 114.58 118.95 3k7z h GLU 22 Ca 0.26 -0.42 -0.00 0.00 0.34 0.00 0.00 59.36 59.54 3k7z h GLU 22 Cb 0.12 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.71 3k7z h GLU 22 CO -0.03 1.09 0.34 0.28 -1.16 0.00 0.00 179.01 179.53 3k7z h VAL 23 N 0.87 1.17 -0.28 3.13 2.07 -0.72 0.18 116.25 122.67 3k7z h VAL 23 Ca 0.12 -0.39 -0.06 0.00 0.82 0.00 0.00 66.70 67.19 3k7z h VAL 23 Cb 0.77 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 3k7z h VAL 23 CO 0.06 0.18 -0.07 0.00 0.02 0.00 0.00 177.57 177.76 3k7z h ALA 24 N 1.17 1.35 -0.03 1.67 0.00 -1.09 -0.41 119.26 121.92 3k7z h ALA 24 Ca 0.20 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3k7z h ALA 24 Cb -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3k7z h ALA 24 CO -0.04 0.44 -0.07 0.00 0.00 0.00 0.00 179.25 179.58 3k7z h ARG 25 N 0.43 0.11 -0.94 0.00 3.08 -0.98 -2.88 114.38 113.20 3k7z h ARG 25 Ca 0.09 -0.07 0.16 0.00 0.07 0.00 0.00 59.98 60.23 3k7z h ARG 25 Cb 0.40 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.38 3k7z h ARG 25 CO 0.02 0.66 0.60 1.25 -1.07 0.00 0.00 179.97 181.43 3k7z h LEU 26 N -0.43 0.69 -1.00 3.04 5.85 -0.82 -1.96 115.31 120.69 3k7z h LEU 26 Ca 0.00 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.84 3k7z h LEU 26 Cb 0.66 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.54 3k7z h LEU 26 CO 0.02 0.32 0.64 0.50 -0.34 0.00 0.00 178.44 179.58 3k7z h LYS 27 N 0.71 1.13 -0.63 1.25 1.63 -0.86 0.85 116.57 120.65 3k7z h LYS 27 Ca 0.49 -0.07 -0.04 0.00 -0.85 0.00 0.00 60.65 60.18 3k7z h LYS 27 Cb 0.80 -0.25 -0.03 0.00 -0.60 0.00 0.00 32.23 32.15 3k7z h LYS 27 CO -0.25 0.75 0.24 0.87 -3.45 0.00 0.00 179.45 177.60 3k7z h LYS 28 N 1.16 0.93 -0.06 1.90 1.57 -1.20 0.49 116.57 121.35 3k7z h LYS 28 Ca 0.43 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 59.01 3k7z h LYS 28 Cb 0.18 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.33 3k7z h LYS 28 CO -0.18 0.77 -0.13 -0.07 -0.57 0.00 0.00 179.45 179.28 3k7z h LEU 29 N 0.91 0.22 0.11 2.94 3.38 -0.77 -3.37 115.31 118.73 3k7z h LEU 29 Ca 0.21 -0.57 -0.29 0.00 0.09 0.00 0.00 57.88 57.33 3k7z h LEU 29 Cb 0.20 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3k7z h LEU 29 CO -0.02 0.75 -1.39 0.58 0.09 0.00 0.00 178.44 178.45 3k7z h VAL 30 N -0.30 1.31 0.00 1.22 2.07 -0.83 -3.52 116.25 116.20 3k7z h VAL 30 Ca 0.00 -2.94 0.00 0.00 0.82 0.00 0.00 66.70 64.58 3k7z h VAL 30 Cb 0.71 2.82 0.00 0.00 -1.52 0.00 0.00 31.29 33.30 3k7z h VAL 30 CO 0.03 0.84 0.00 0.61 0.02 0.00 0.00 177.57 179.07