#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k7z h MET 2 N 0.00 0.66 -0.60 -0.14 4.05 -2.05 -2.08 114.93 114.78 3k7z h MET 2 Ca 0.00 -0.22 -0.04 0.00 -0.28 0.00 0.00 59.70 59.16 3k7z h MET 2 Cb 0.00 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 30.72 3k7z h MET 2 CO 0.00 0.78 0.21 -0.22 0.23 0.00 0.00 176.91 177.91 3k7z h LYS 3 N 0.47 0.89 -0.25 0.39 1.63 -2.05 -1.34 116.57 116.32 3k7z h LYS 3 Ca 0.10 -0.15 -0.00 0.00 -0.85 0.00 0.00 60.65 59.75 3k7z h LYS 3 Cb 0.50 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.97 3k7z h LYS 3 CO 0.02 0.75 0.15 0.37 -3.45 0.00 0.00 179.45 177.29 3k7z h GLN 4 N 0.87 0.33 -0.08 1.90 4.15 -1.95 0.33 115.11 120.67 3k7z h GLN 4 Ca 0.20 -0.03 -0.22 0.00 0.77 0.00 0.00 58.65 59.37 3k7z h GLN 4 Cb 0.21 -0.07 0.01 0.00 0.21 0.00 0.00 27.48 27.84 3k7z h GLN 4 CO -0.01 0.27 -0.85 -0.07 -1.93 0.00 0.00 178.83 176.23 3k7z h LEU 5 N 0.31 0.76 -0.75 -2.39 3.38 -1.06 -0.91 115.31 114.65 3k7z h LEU 5 Ca 0.09 -0.54 0.06 0.00 0.09 0.00 0.00 57.88 57.58 3k7z h LEU 5 Cb 0.02 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.48 3k7z h LEU 5 CO -0.02 1.33 0.43 -0.33 0.09 0.00 0.00 178.44 179.95 3k7z h GLU 6 N 0.40 0.77 -0.38 1.13 5.08 -1.09 -0.47 114.58 120.02 3k7z h GLU 6 Ca -0.07 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.13 3k7z h GLU 6 Cb 1.47 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 3k7z h GLU 6 CO 0.16 0.51 -0.22 -0.44 -1.00 0.00 0.00 179.01 178.02 3k7z h ASP 7 N 0.79 0.76 -0.20 1.42 3.32 -0.56 -2.59 116.42 119.35 3k7z h ASP 7 Ca 0.33 -0.27 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 3k7z h ASP 7 Cb 0.20 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 3k7z h ASP 7 CO -0.19 0.96 0.00 0.50 -1.72 0.00 0.00 179.24 178.79 3k7z h LYS 8 N 0.65 0.36 -0.48 3.56 1.63 -0.86 -2.08 116.57 119.35 3k7z h LYS 8 Ca 0.09 -0.11 -0.07 0.00 -0.85 0.00 0.00 60.65 59.72 3k7z h LYS 8 Cb 0.72 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.29 3k7z h LYS 8 CO 0.06 0.55 0.03 -0.24 -3.45 0.00 0.00 179.45 176.39 3k7z h VAL 9 N 0.12 1.23 -0.35 2.00 3.04 -1.02 -1.64 116.25 119.63 3k7z h VAL 9 Ca 0.06 -0.94 0.00 0.00 -1.01 0.00 0.00 66.70 64.81 3k7z h VAL 9 Cb 0.38 0.84 -0.02 0.00 -2.01 0.00 0.00 31.29 30.49 3k7z h VAL 9 CO 0.01 0.33 0.23 -0.33 -1.01 0.00 0.00 177.57 176.80 3k7z h GLU 10 N 0.73 0.46 -0.11 4.17 4.39 -1.25 0.81 114.58 123.78 3k7z h GLU 10 Ca 0.15 -0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.85 3k7z h GLU 10 Cb 0.41 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.92 3k7z h GLU 10 CO 0.01 0.32 -0.08 1.49 -1.16 0.00 0.00 179.01 179.59 3k7z h GLU 11 N 0.47 -0.09 -0.26 2.33 4.81 -1.13 -0.76 114.58 119.94 3k7z h GLU 11 Ca 0.13 0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.25 3k7z h GLU 11 Cb -0.04 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 3k7z h GLU 11 CO -0.03 -0.06 -0.32 -0.07 -0.73 0.00 0.00 179.01 177.80 3k7z h LEU 12 N -0.10 0.57 -1.11 1.64 3.38 -1.11 -1.33 115.31 117.24 3k7z h LEU 12 Ca 0.07 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 3k7z h LEU 12 Cb 0.20 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 3k7z h LEU 12 CO -0.17 0.86 -0.19 -0.07 0.09 0.00 0.00 178.44 178.96 3k7z h LEU 13 N 0.47 0.39 -0.22 1.67 3.38 -0.53 0.64 115.31 121.11 3k7z h LEU 13 Ca 0.06 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 3k7z h LEU 13 Cb 0.79 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 3k7z h LEU 13 CO 0.06 0.60 0.08 -1.28 0.09 0.00 0.00 178.44 177.99 3k7z h SER 14 N 0.36 0.30 -0.48 -0.43 0.87 -0.90 0.79 113.55 114.06 3k7z h SER 14 Ca 0.06 -0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 3k7z h SER 14 Cb 0.54 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.40 3k7z h SER 14 CO 0.04 0.39 0.31 0.11 -0.53 0.00 0.00 176.83 177.15 3k7z h LYS 15 N 0.20 0.63 -0.06 2.24 1.57 -0.91 -1.91 116.57 118.33 3k7z h LYS 15 Ca 0.07 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 3k7z h LYS 15 Cb 0.18 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 3k7z h LYS 15 CO -0.01 0.43 -0.08 0.00 -0.57 0.00 0.00 179.45 179.22 3k7z h ALA 16 N 1.17 -0.03 -0.63 3.86 0.00 -0.49 -1.20 119.26 121.94 3k7z h ALA 16 Ca 0.17 0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.20 3k7z h ALA 16 Cb -0.06 0.16 -0.11 0.00 0.00 0.00 0.00 17.79 17.77 3k7z h ALA 16 CO -0.04 -0.55 -0.45 -0.92 0.00 0.00 0.00 179.25 177.30 3k7z h TYR 17 N -0.11 -1.33 -0.20 0.00 3.20 -0.22 -0.92 116.97 117.40 3k7z h TYR 17 Ca 0.05 0.09 -0.06 0.00 3.14 0.00 0.00 58.73 61.95 3k7z h TYR 17 Cb 0.18 0.67 -0.01 0.00 1.54 0.00 0.00 36.73 39.11 3k7z h TYR 17 CO -0.18 -0.42 -0.13 0.45 -1.64 0.00 0.00 178.16 176.24 3k7z h HIS 18 N -0.21 0.33 -0.36 -3.82 3.86 -0.86 -2.42 115.15 111.68 3k7z h HIS 18 Ca 0.18 -0.04 -0.12 0.00 -1.16 0.00 0.00 60.37 59.23 3k7z h HIS 18 Cb 0.56 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.93 3k7z h HIS 18 CO -0.74 0.44 -0.23 -0.07 0.86 0.00 0.00 177.93 178.19 3k7z h LEU 19 N 0.30 0.83 -0.77 2.43 3.38 -0.91 -0.90 115.31 119.67 3k7z h LEU 19 Ca 0.06 -0.43 0.08 0.00 0.09 0.00 0.00 57.88 57.68 3k7z h LEU 19 Cb 0.41 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 40.87 3k7z h LEU 19 CO 0.02 1.08 0.44 -0.33 0.09 0.00 0.00 178.44 179.74 3k7z h GLU 20 N 0.58 0.74 -0.61 1.13 5.08 -0.82 0.17 114.58 120.84 3k7z h GLU 20 Ca 0.07 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.43 3k7z h GLU 20 Cb 0.80 -0.17 -0.05 0.00 0.50 0.00 0.00 28.75 29.83 3k7z h GLU 20 CO 0.06 0.49 0.35 -0.91 -1.00 0.00 0.00 179.01 178.00 3k7z h ASN 21 N 0.76 0.54 -0.55 1.42 4.21 -1.05 -1.69 115.58 119.21 3k7z h ASN 21 Ca 0.36 0.02 -0.04 0.00 1.21 0.00 0.00 56.30 57.85 3k7z h ASN 21 Cb 0.30 -0.09 -0.02 0.00 -1.12 0.00 0.00 38.32 37.38 3k7z h ASN 21 CO -0.23 0.36 0.19 -0.08 -1.29 0.00 0.00 177.43 176.39 3k7z h GLU 22 N 0.67 0.84 -0.35 0.81 4.57 -0.58 -0.83 114.58 119.71 3k7z h GLU 22 Ca 0.26 -0.17 0.06 0.00 -1.18 0.00 0.00 59.36 58.34 3k7z h GLU 22 Cb 0.11 -0.13 -0.06 0.00 -0.16 0.00 0.00 28.75 28.51 3k7z h GLU 22 CO -0.14 0.75 -0.03 0.28 -1.18 0.00 0.00 179.01 178.69 3k7z h VAL 23 N 0.75 0.71 -0.57 0.32 2.07 -0.70 0.18 116.25 119.02 3k7z h VAL 23 Ca 0.18 -0.02 0.05 0.00 0.82 0.00 0.00 66.70 67.72 3k7z h VAL 23 Cb 0.24 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 30.61 3k7z h VAL 23 CO -0.01 0.01 0.31 0.00 0.02 0.00 0.00 177.57 177.90 3k7z h ALA 24 N 1.32 0.74 -0.54 1.67 0.00 -0.80 -1.26 119.26 120.38 3k7z h ALA 24 Ca 0.17 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 3k7z h ALA 24 Cb 0.24 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3k7z h ALA 24 CO -0.31 -0.02 0.07 0.00 0.00 0.00 0.00 179.25 178.99 3k7z h ARG 25 N 0.59 0.91 -0.86 0.00 2.47 -0.13 -2.39 114.38 114.98 3k7z h ARG 25 Ca 0.25 -0.26 0.05 0.00 -1.26 0.00 0.00 59.98 58.76 3k7z h ARG 25 Cb 0.13 -0.10 -0.06 0.00 -1.65 0.00 0.00 29.97 28.29 3k7z h ARG 25 CO -0.15 0.90 0.54 -0.07 0.56 0.00 0.00 179.97 181.74 3k7z h LEU 26 N 0.80 0.87 -0.76 3.04 3.38 -0.31 -0.23 115.31 122.09 3k7z h LEU 26 Ca 0.16 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.17 3k7z h LEU 26 Cb 0.44 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 3k7z h LEU 26 CO 0.01 0.57 0.49 0.11 0.09 0.00 0.00 178.44 179.71 3k7z h LYS 27 N 1.01 0.94 0.03 1.13 1.57 -1.06 -0.11 116.57 120.08 3k7z h LYS 27 Ca 0.36 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 59.09 3k7z h LYS 27 Cb 0.12 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.21 3k7z h LYS 27 CO -0.15 0.62 -0.01 0.87 -0.57 0.00 0.00 179.45 180.20 3k7z h LYS 28 N 0.97 -0.04 -0.73 3.15 1.79 -0.88 -2.61 116.57 118.23 3k7z h LYS 28 Ca 0.30 0.00 0.05 0.00 -2.18 0.00 0.00 60.65 58.82 3k7z h LYS 28 Cb -0.03 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 30.59 3k7z h LYS 28 CO -0.10 0.31 0.48 -0.07 -1.08 0.00 0.00 179.45 179.00 3k7z h LEU 29 N -0.39 0.71 -0.86 2.94 3.38 -0.63 -1.77 115.31 118.69 3k7z h LEU 29 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3k7z h LEU 29 Cb 0.37 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3k7z h LEU 29 CO 0.01 0.47 0.00 0.55 0.09 0.00 0.00 178.44 179.56 3k7z n VAL 30 N -4.47 0.07 -0.46 1.22 3.14 -0.09 -5.10 118.33 112.64 3k7z n VAL 30 Ca 0.10 -0.24 0.00 0.00 -2.96 0.00 0.00 64.34 61.24 3k7z n VAL 30 Cb 0.19 0.31 0.00 0.00 -1.06 0.00 0.00 33.84 33.27 3k7z n VAL 30 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98