#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wq2 h LYS 3 N 0.00 0.76 -0.41 2.12 1.79 -2.05 0.15 116.57 118.93 2wq2 h LYS 3 Ca 0.00 -0.52 -0.10 0.00 -2.18 0.00 0.00 60.65 57.86 2wq2 h LYS 3 Cb 0.00 0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.71 2wq2 h LYS 3 CO 0.00 1.14 -0.14 1.96 -1.08 0.00 0.00 179.45 181.34 2wq2 h GLN 4 N 0.50 0.74 -0.46 3.15 4.20 -2.06 -0.84 115.11 120.34 2wq2 h GLN 4 Ca -0.00 -0.25 -0.07 0.00 0.06 0.00 0.00 58.65 58.38 2wq2 h GLN 4 Cb 1.15 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.85 2wq2 h GLN 4 CO 0.12 0.84 0.01 -0.07 -0.67 0.00 0.00 178.83 179.06 2wq2 h LEU 5 N 0.67 0.78 -1.03 1.46 3.38 -1.93 -1.62 115.31 117.02 2wq2 h LEU 5 Ca 0.11 -0.30 0.04 0.00 0.09 0.00 0.00 57.88 57.82 2wq2 h LEU 5 Cb 0.61 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 2wq2 h LEU 5 CO 0.04 0.89 0.65 -0.33 0.09 0.00 0.00 178.44 179.78 2wq2 h GLU 6 N 0.65 1.19 -0.55 1.13 5.08 -0.50 -1.03 114.58 120.56 2wq2 h GLU 6 Ca 0.13 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2wq2 h GLU 6 Cb 0.48 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 2wq2 h GLU 6 CO 0.02 0.79 0.35 0.22 -1.00 0.00 0.00 179.01 179.39 2wq2 h ASP 7 N 1.23 0.60 -0.57 1.42 3.58 -0.74 -0.84 116.42 121.10 2wq2 h ASP 7 Ca 0.40 -0.01 -0.07 0.00 0.42 0.00 0.00 57.03 57.77 2wq2 h ASP 7 Cb 0.04 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 40.93 2wq2 h ASP 7 CO -0.13 0.43 0.07 0.11 -2.88 0.00 0.00 179.24 176.84 2wq2 h LYS 8 N 0.72 0.96 -0.62 0.28 1.57 -0.62 -1.62 116.57 117.23 2wq2 h LYS 8 Ca 0.21 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2wq2 h LYS 8 Cb -0.06 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 2wq2 h LYS 8 CO -0.06 0.93 0.33 0.82 -0.57 0.00 0.00 179.45 180.90 2wq2 h ILE 9 N 0.86 1.20 -0.40 1.86 2.04 -0.94 -2.32 117.51 119.81 2wq2 h ILE 9 Ca 0.17 -0.53 -0.08 0.00 1.00 0.00 0.00 64.86 65.43 2wq2 h ILE 9 Cb 0.45 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 2wq2 h ILE 9 CO 0.02 0.22 -0.07 -0.08 0.00 0.00 0.00 178.15 178.25 2wq2 h GLU 10 N 0.85 0.68 -0.76 2.37 4.57 -0.93 0.61 114.58 121.97 2wq2 h GLU 10 Ca 0.22 -0.20 0.01 0.00 -1.18 0.00 0.00 59.36 58.21 2wq2 h GLU 10 Cb 0.06 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.54 2wq2 h GLU 10 CO -0.03 0.74 0.50 0.93 -1.18 0.00 0.00 179.01 179.97 2wq2 h GLU 11 N 0.63 1.00 -0.60 1.92 5.08 -1.00 -0.26 114.58 121.36 2wq2 h GLU 11 Ca 0.12 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.35 2wq2 h GLU 11 Cb 0.49 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2wq2 h GLU 11 CO 0.03 0.67 0.10 -0.91 -1.00 0.00 0.00 179.01 177.90 2wq2 h ASN 12 N 1.03 0.94 -0.81 1.42 2.35 -0.86 -1.51 115.58 118.15 2wq2 h ASN 12 Ca 0.28 -0.26 0.04 0.00 -0.55 0.00 0.00 56.30 55.81 2wq2 h ASN 12 Cb -0.11 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 37.96 2wq2 h ASN 12 CO -0.06 0.96 0.51 0.74 -1.65 0.00 0.00 177.43 177.93 2wq2 h THR 13 N 0.89 1.10 -0.31 2.81 2.02 -0.48 0.02 112.91 118.96 2wq2 h THR 13 Ca 0.18 -0.34 -0.05 0.00 0.77 0.00 0.00 66.41 66.98 2wq2 h THR 13 Cb 0.41 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 2wq2 h THR 13 CO 0.01 0.18 0.01 0.28 0.37 0.00 0.00 175.52 176.37 2wq2 h SER 14 N 0.98 0.52 -0.80 4.18 0.02 -0.92 -1.03 113.55 116.50 2wq2 h SER 14 Ca 0.33 -0.30 0.03 0.00 -0.84 0.00 0.00 61.79 61.01 2wq2 h SER 14 Cb 0.05 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 62.40 2wq2 h SER 14 CO -0.13 0.69 0.51 0.11 -1.14 0.00 0.00 176.83 176.88 2wq2 h LYS 15 N 0.33 0.98 -0.59 3.45 1.57 -0.84 -1.76 116.57 119.71 2wq2 h LYS 15 Ca 0.09 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 2wq2 h LYS 15 Cb 0.42 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 2wq2 h LYS 15 CO 0.01 0.65 0.26 0.82 -0.57 0.00 0.00 179.45 180.62 2wq2 h ILE 16 N 1.01 1.22 -0.10 1.86 2.04 -0.85 -1.31 117.51 121.39 2wq2 h ILE 16 Ca 0.31 -0.66 0.04 0.00 1.00 0.00 0.00 64.86 65.56 2wq2 h ILE 16 Cb -0.01 0.55 -0.05 0.00 -0.74 0.00 0.00 36.82 36.57 2wq2 h ILE 16 CO -0.10 0.26 -0.20 0.22 0.00 0.00 0.00 178.15 178.33 2wq2 h TYR 17 N 0.81 -0.53 -0.66 1.37 3.20 -0.74 0.11 116.97 120.54 2wq2 h TYR 17 Ca 0.20 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 62.01 2wq2 h TYR 17 Cb 0.17 0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.66 2wq2 h TYR 17 CO 0.01 -0.28 0.09 0.45 -1.64 0.00 0.00 178.16 176.78 2wq2 h HIS 18 N -0.27 1.19 -0.80 -3.82 3.86 -1.17 -2.46 115.15 111.67 2wq2 h HIS 18 Ca 0.09 -0.17 -0.04 0.00 -1.16 0.00 0.00 60.37 59.08 2wq2 h HIS 18 Cb 0.40 -0.32 -0.04 0.00 1.06 0.00 0.00 27.41 28.51 2wq2 h HIS 18 CO -0.29 1.00 0.34 -0.91 0.86 0.00 0.00 177.93 178.92 2wq2 h ASN 19 N 1.03 1.10 -0.92 2.45 2.35 -0.91 -1.92 115.58 118.77 2wq2 h ASN 19 Ca 0.20 -0.16 0.02 0.00 -0.55 0.00 0.00 56.30 55.81 2wq2 h ASN 19 Cb 0.47 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 38.51 2wq2 h ASN 19 CO 0.02 0.96 0.60 0.74 -1.65 0.00 0.00 177.43 178.10 2wq2 h THR 20 N 1.17 1.20 -0.54 2.81 2.02 -0.45 0.44 112.91 119.55 2wq2 h THR 20 Ca 0.27 -0.41 -0.08 0.00 0.77 0.00 0.00 66.41 66.96 2wq2 h THR 20 Cb 0.19 -0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.47 2wq2 h THR 20 CO -0.03 0.22 0.03 0.78 0.37 0.00 0.00 175.52 176.89 2wq2 h ASN 21 N 1.21 0.92 -0.21 4.18 2.35 -1.08 -1.40 115.58 121.54 2wq2 h ASN 21 Ca 0.35 -0.29 -0.16 0.00 -0.55 0.00 0.00 56.30 55.65 2wq2 h ASN 21 Cb -0.08 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.04 2wq2 h ASN 21 CO -0.09 0.98 -0.44 -0.08 -1.65 0.00 0.00 177.43 176.15 2wq2 h GLU 22 N 0.82 0.77 -0.54 0.81 4.57 -0.92 -1.64 114.58 118.45 2wq2 h GLU 22 Ca 0.16 -0.42 0.03 0.00 -1.18 0.00 0.00 59.36 57.94 2wq2 h GLU 22 Cb 0.50 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.07 2wq2 h GLU 22 CO 0.02 1.05 0.32 0.82 -1.18 0.00 0.00 179.01 180.04 2wq2 h ILE 23 N 0.62 1.05 -0.83 2.32 2.04 -0.84 -1.52 117.51 120.34 2wq2 h ILE 23 Ca 0.04 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 2wq2 h ILE 23 Cb 1.00 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 2wq2 h ILE 23 CO 0.10 0.12 0.46 0.00 0.00 0.00 0.00 178.15 178.82 2wq2 h ALA 24 N 1.24 1.25 -0.17 1.87 0.00 -0.95 0.75 119.26 123.26 2wq2 h ALA 24 Ca 0.22 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2wq2 h ALA 24 Cb 0.04 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2wq2 h ALA 24 CO -0.10 0.61 0.10 -0.09 0.00 0.00 0.00 179.25 179.77 2wq2 h ARG 25 N 1.15 0.23 -0.45 0.00 2.43 -0.89 -1.69 114.38 115.15 2wq2 h ARG 25 Ca 0.29 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.35 2wq2 h ARG 25 Cb 0.01 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 2wq2 h ARG 25 CO -0.05 0.19 -0.10 -0.91 -1.51 0.00 0.00 179.97 177.59 2wq2 h ASN 26 N 0.20 0.81 -0.48 -3.80 2.35 -0.75 -2.17 115.58 111.73 2wq2 h ASN 26 Ca 0.06 -0.24 0.06 0.00 -0.55 0.00 0.00 56.30 55.63 2wq2 h ASN 26 Cb 0.02 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 38.12 2wq2 h ASN 26 CO -0.01 0.94 0.18 0.74 -1.65 0.00 0.00 177.43 177.63 2wq2 h THR 27 N 0.74 0.86 -0.69 2.81 2.02 -0.66 -0.67 112.91 117.30 2wq2 h THR 27 Ca 0.12 -0.12 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 2wq2 h THR 27 Cb 0.60 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 2wq2 h THR 27 CO 0.04 0.07 0.31 0.50 0.37 0.00 0.00 175.52 176.80 2wq2 h LYS 28 N 0.36 1.01 -0.32 6.66 3.64 -1.13 -2.47 116.57 124.33 2wq2 h LYS 28 Ca 0.23 -0.16 -0.11 0.00 -1.27 0.00 0.00 60.65 59.34 2wq2 h LYS 28 Cb 0.22 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2wq2 h LYS 28 CO -0.22 0.82 -0.24 -0.07 -2.27 0.00 0.00 179.45 177.46 2wq2 h LEU 29 N 0.97 0.63 -0.02 5.20 3.38 -0.98 -2.96 115.31 121.54 2wq2 h LEU 29 Ca 0.23 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2wq2 h LEU 29 Cb 0.16 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2wq2 h LEU 29 CO -0.03 0.86 0.00 1.33 0.09 0.00 0.00 178.44 180.70 2wq2 n VAL 30 N -4.11 0.32 0.71 1.22 0.24 -0.30 -5.11 118.33 111.31 2wq2 n VAL 30 Ca -0.00 -0.11 0.06 0.00 -2.04 0.00 0.00 64.34 62.24 2wq2 n VAL 30 Cb 0.42 -0.57 0.34 0.00 -1.47 0.00 0.00 33.84 32.56 2wq2 n VAL 30 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30