#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wpz h MET 2 N 0.00 0.98 -0.25 -0.14 4.05 -2.05 -1.67 114.93 115.84 2wpz h MET 2 Ca 0.00 -0.30 -0.10 0.00 -0.28 0.00 0.00 59.70 59.02 2wpz h MET 2 Cb 0.00 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 30.69 2wpz h MET 2 CO 0.00 0.96 -0.26 -0.22 0.23 0.00 0.00 176.91 177.62 2wpz h LYS 3 N 0.86 0.48 -0.54 0.39 3.11 -2.05 0.47 116.57 119.30 2wpz h LYS 3 Ca 0.16 -0.19 0.03 0.00 -2.81 0.00 0.00 60.65 57.85 2wpz h LYS 3 Cb 0.51 -0.03 -0.04 0.00 -1.00 0.00 0.00 32.23 31.67 2wpz h LYS 3 CO 0.02 0.71 0.30 1.96 -2.81 0.00 0.00 179.45 179.63 2wpz h GLN 4 N 0.43 0.58 -0.51 1.90 4.20 -1.94 -0.76 115.11 119.01 2wpz h GLN 4 Ca 0.06 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.67 2wpz h GLN 4 Cb 0.68 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 2wpz h GLN 4 CO 0.05 0.38 0.05 1.25 -0.67 0.00 0.00 178.83 179.89 2wpz h LEU 5 N 0.59 0.83 -0.94 1.46 5.85 -0.55 -1.63 115.31 120.93 2wpz h LEU 5 Ca 0.23 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.69 2wpz h LEU 5 Cb 0.08 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.83 2wpz h LEU 5 CO -0.12 0.90 0.62 -0.33 -0.34 0.00 0.00 178.44 179.17 2wpz h GLU 6 N 0.74 1.21 -0.64 1.25 5.08 -0.59 -0.56 114.58 121.07 2wpz h GLU 6 Ca 0.15 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2wpz h GLU 6 Cb 0.44 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 2wpz h GLU 6 CO 0.02 0.80 0.31 0.22 -1.00 0.00 0.00 179.01 179.35 2wpz h ASP 7 N 1.25 0.84 -0.46 1.42 3.58 -0.98 -1.52 116.42 120.55 2wpz h ASP 7 Ca 0.36 -0.13 -0.10 0.00 0.42 0.00 0.00 57.03 57.58 2wpz h ASP 7 Cb -0.09 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 40.72 2wpz h ASP 7 CO -0.09 0.74 -0.07 0.50 -2.88 0.00 0.00 179.24 177.44 2wpz h LYS 8 N 0.88 0.91 -0.57 0.28 3.64 -0.50 -0.71 116.57 120.50 2wpz h LYS 8 Ca 0.22 -0.30 -0.06 0.00 -1.27 0.00 0.00 60.65 59.24 2wpz h LYS 8 Cb 0.12 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 2wpz h LYS 8 CO -0.03 0.94 0.11 0.28 -2.27 0.00 0.00 179.45 178.48 2wpz h VAL 9 N 0.82 1.25 -0.83 2.00 2.07 -0.90 -0.65 116.25 120.01 2wpz h VAL 9 Ca 0.14 -0.94 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 2wpz h VAL 9 Cb 0.58 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 2wpz h VAL 9 CO 0.04 0.35 0.46 -0.08 0.02 0.00 0.00 177.57 178.35 2wpz h GLU 10 N 0.83 1.16 -0.57 1.57 4.81 -1.00 -0.93 114.58 120.44 2wpz h GLU 10 Ca 0.17 -0.14 -0.10 0.00 -0.13 0.00 0.00 59.36 59.17 2wpz h GLU 10 Cb 0.39 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 2wpz h GLU 10 CO 0.01 0.85 -0.03 0.93 -0.73 0.00 0.00 179.01 180.04 2wpz h GLU 11 N 1.16 1.03 -0.61 1.92 5.08 -0.84 -1.27 114.58 121.05 2wpz h GLU 11 Ca 0.29 -0.34 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2wpz h GLU 11 Cb 0.03 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 2wpz h GLU 11 CO -0.05 1.03 0.31 -0.91 -1.00 0.00 0.00 179.01 178.40 2wpz h ASN 12 N 0.92 0.79 -0.78 1.42 2.35 -0.75 -1.41 115.58 118.11 2wpz h ASN 12 Ca 0.16 -0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 2wpz h ASN 12 Cb 0.59 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.72 2wpz h ASN 12 CO 0.04 0.68 0.41 0.25 -1.65 0.00 0.00 177.43 177.15 2wpz h LEU 13 N 0.83 0.99 -0.77 1.61 5.85 -0.93 0.12 115.31 123.01 2wpz h LEU 13 Ca 0.21 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2wpz h LEU 13 Cb 0.09 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 2wpz h LEU 13 CO -0.03 0.82 0.46 0.28 -0.34 0.00 0.00 178.44 179.63 2wpz h SER 14 N 1.08 0.93 -0.21 1.25 0.02 -0.86 -0.13 113.55 115.63 2wpz h SER 14 Ca 0.27 -0.07 -0.15 0.00 -0.84 0.00 0.00 61.79 61.00 2wpz h SER 14 Cb 0.06 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.37 2wpz h SER 14 CO -0.04 0.72 -0.45 0.11 -1.14 0.00 0.00 176.83 176.03 2wpz h LYS 15 N 1.05 0.68 -0.42 3.45 1.57 -0.85 -1.28 116.57 120.76 2wpz h LYS 15 Ca 0.27 -0.45 0.04 0.00 -1.87 0.00 0.00 60.65 58.64 2wpz h LYS 15 Cb -0.03 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.30 2wpz h LYS 15 CO -0.05 1.07 0.20 -0.39 -0.57 0.00 0.00 179.45 179.71 2wpz h VAL 16 N 0.38 0.95 -0.73 0.50 -1.51 -0.74 -1.06 116.25 114.04 2wpz h VAL 16 Ca 0.00 -0.14 -0.02 0.00 -1.23 0.00 0.00 66.70 65.31 2wpz h VAL 16 Cb 1.06 0.51 -0.03 0.00 -2.13 0.00 0.00 31.29 30.70 2wpz h VAL 16 CO 0.10 0.07 0.37 0.22 -1.23 0.00 0.00 177.57 177.10 2wpz h TYR 17 N 0.41 1.03 -0.62 5.19 3.20 -0.87 0.11 116.97 125.41 2wpz h TYR 17 Ca 0.19 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 2wpz h TYR 17 Cb 0.11 -0.32 -0.03 0.00 1.54 0.00 0.00 36.73 38.03 2wpz h TYR 17 CO -0.11 0.74 0.38 1.25 -1.64 0.00 0.00 178.16 178.79 2wpz h HIS 18 N 1.01 0.81 -0.78 -3.82 2.76 -0.94 -1.37 115.15 112.83 2wpz h HIS 18 Ca 0.25 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.37 2wpz h HIS 18 Cb 0.09 -0.27 -0.03 0.00 1.55 0.00 0.00 27.41 28.74 2wpz h HIS 18 CO 0.00 0.55 0.30 -0.91 -1.30 0.00 0.00 177.93 176.56 2wpz h ASN 19 N 0.84 1.08 -0.54 3.26 2.35 -0.60 -0.18 115.58 121.80 2wpz h ASN 19 Ca 0.22 -0.18 0.06 0.00 -0.55 0.00 0.00 56.30 55.85 2wpz h ASN 19 Cb -0.04 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 38.00 2wpz h ASN 19 CO -0.04 0.97 0.25 -0.33 -1.65 0.00 0.00 177.43 176.63 2wpz h GLU 20 N 1.13 0.47 -0.23 0.81 5.08 -0.36 -0.44 114.58 121.03 2wpz h GLU 20 Ca 0.26 -0.03 -0.16 0.00 -1.00 0.00 0.00 59.36 58.43 2wpz h GLU 20 Cb 0.24 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2wpz h GLU 20 CO -0.02 0.31 -0.51 -0.91 -1.00 0.00 0.00 179.01 176.88 2wpz h ASN 21 N 0.48 0.72 -0.35 1.42 2.35 -0.58 -1.22 115.58 118.42 2wpz h ASN 21 Ca 0.25 -0.37 -0.00 0.00 -0.55 0.00 0.00 56.30 55.62 2wpz h ASN 21 Cb 0.19 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 2wpz h ASN 21 CO -0.19 1.10 0.20 -0.33 -1.65 0.00 0.00 177.43 176.56 2wpz h GLU 22 N 0.52 0.48 -0.80 0.81 4.39 -0.82 -1.64 114.58 117.51 2wpz h GLU 22 Ca 0.02 -0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.72 2wpz h GLU 22 Cb 1.06 -0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 29.56 2wpz h GLU 22 CO 0.10 0.38 0.49 0.28 -1.16 0.00 0.00 179.01 179.11 2wpz h VAL 23 N 0.44 1.05 -0.88 3.13 2.07 -0.89 -1.09 116.25 120.07 2wpz h VAL 23 Ca 0.12 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.35 2wpz h VAL 23 Cb 0.04 0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 29.82 2wpz h VAL 23 CO -0.02 0.17 0.58 0.00 0.02 0.00 0.00 177.57 178.32 2wpz h ALA 24 N 1.37 1.13 -0.46 1.67 0.00 -0.98 0.16 119.26 122.16 2wpz h ALA 24 Ca 0.34 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.08 2wpz h ALA 24 Cb 0.13 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2wpz h ALA 24 CO -0.16 0.49 -0.16 -0.09 0.00 0.00 0.00 179.25 179.33 2wpz h ARG 25 N 1.17 0.93 -0.16 0.00 2.43 -0.81 -2.34 114.38 115.61 2wpz h ARG 25 Ca 0.33 -0.38 -0.16 0.00 -0.81 0.00 0.00 59.98 58.96 2wpz h ARG 25 Cb -0.09 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 2wpz h ARG 25 CO -0.08 1.04 -0.59 -0.07 -1.51 0.00 0.00 179.97 178.76 2wpz h LEU 26 N 0.77 0.59 -0.83 3.80 3.38 -0.79 -1.42 115.31 120.82 2wpz h LEU 26 Ca 0.11 -0.33 0.07 0.00 0.09 0.00 0.00 57.88 57.83 2wpz h LEU 26 Cb 0.72 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.24 2wpz h LEU 26 CO 0.06 1.04 0.49 0.11 0.09 0.00 0.00 178.44 180.23 2wpz h LYS 27 N 0.39 0.84 0.00 1.13 1.57 -0.82 -2.05 116.57 117.63 2wpz h LYS 27 Ca -0.00 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.65 2wpz h LYS 27 Cb 1.13 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 2wpz h LYS 27 CO 0.11 0.56 -0.36 -0.22 -0.57 0.00 0.00 179.45 178.97 2wpz h LYS 28 N 0.87 0.00 0.00 3.15 3.64 -0.92 0.16 116.57 123.47 2wpz h LYS 28 Ca 0.38 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.73 2wpz h LYS 28 Cb 0.25 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2wpz h LYS 28 CO -0.20 0.36 -0.15 -0.07 -2.27 0.00 0.00 179.45 177.12 2wpz h LEU 29 N 0.00 0.00 0.00 5.20 3.38 -0.57 -2.93 115.31 120.40 2wpz h LEU 29 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2wpz h LEU 29 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2wpz h LEU 29 CO 0.05 0.15 -1.62 0.52 0.09 0.00 0.00 178.44 177.63 2wpz n VAL 30 N -3.38 0.00 1.29 1.22 0.31 -0.99 -5.10 118.33 111.67 2wpz n VAL 30 Ca -0.00 -0.34 0.13 0.00 -0.01 0.00 0.00 64.34 64.12 2wpz n VAL 30 Cb 0.35 0.31 0.34 0.00 -0.91 0.00 0.00 33.84 33.93 2wpz n VAL 30 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12