#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 0.97 -0.46 -0.14 4.05 -2.05 -1.63 114.93 115.67 2wpz h MET 2 Ca 0.00 -0.40 0.01 0.00 -0.28 0.00 0.00 59.70 59.03 2wpz h MET 2 Cb 0.00 -0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 30.73 2wpz h MET 2 CO 0.00 1.07 0.29 -0.22 0.23 0.00 0.00 176.91 178.28 2wpz h LYS 3 N 0.82 0.56 -0.49 0.39 1.63 -2.05 -0.06 116.57 117.38 2wpz h LYS 3 Ca 0.11 -0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.89 2wpz h LYS 3 Cb 0.75 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 32.23 2wpz h LYS 3 CO 0.06 0.37 0.32 1.96 -3.45 0.00 0.00 179.45 178.71 2wpz h GLN 4 N 0.58 0.63 -0.60 1.90 4.20 -1.94 -1.13 115.11 118.75 2wpz h GLN 4 Ca 0.18 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.79 2wpz h GLN 4 Cb -0.02 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.59 2wpz h GLN 4 CO -0.06 0.42 0.13 1.25 -0.67 0.00 0.00 178.83 179.89 2wpz h LEU 5 N 0.65 0.92 -0.53 1.46 5.85 -0.85 -1.48 115.31 121.34 2wpz h LEU 5 Ca 0.18 -0.24 0.09 0.00 0.84 0.00 0.00 57.88 58.75 2wpz h LEU 5 Cb -0.07 -0.24 -0.07 0.00 0.37 0.00 0.00 40.66 40.65 2wpz h LEU 5 CO -0.04 0.93 0.12 -0.33 -0.34 0.00 0.00 178.44 178.77 2wpz h GLU 6 N 0.88 0.25 -0.75 1.25 5.08 -0.65 -0.04 114.58 120.60 2wpz h GLU 6 Ca 0.19 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2wpz h GLU 6 Cb 0.38 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 2wpz h GLU 6 CO 0.01 0.17 0.45 -0.44 -1.00 0.00 0.00 179.01 178.20 2wpz h ASP 7 N 0.26 0.89 -0.64 1.42 3.32 -0.82 -1.06 116.42 119.79 2wpz h ASP 7 Ca 0.27 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 2wpz h ASP 7 Cb 0.36 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 2wpz h ASP 7 CO -0.33 0.69 0.27 0.50 -1.72 0.00 0.00 179.24 178.64 2wpz h LYS 8 N 1.02 0.95 -0.54 3.56 3.64 -0.45 -1.52 116.57 123.23 2wpz h LYS 8 Ca 0.27 -0.16 -0.07 0.00 -1.27 0.00 0.00 60.65 59.41 2wpz h LYS 8 Cb -0.04 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.60 2wpz h LYS 8 CO -0.05 0.79 0.06 0.28 -2.27 0.00 0.00 179.45 178.25 2wpz h VAL 9 N 0.89 1.25 -0.71 2.00 2.07 -0.69 -0.18 116.25 120.88 2wpz h VAL 9 Ca 0.21 -0.98 -0.07 0.00 0.82 0.00 0.00 66.70 66.69 2wpz h VAL 9 Cb 0.18 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 2wpz h VAL 9 CO -0.02 0.35 0.16 -0.33 0.02 0.00 0.00 177.57 177.75 2wpz h GLU 10 N 0.83 1.14 -0.60 1.57 4.39 -1.01 -0.76 114.58 120.15 2wpz h GLU 10 Ca 0.17 -0.28 -0.05 0.00 0.34 0.00 0.00 59.36 59.53 2wpz h GLU 10 Cb 0.42 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 2wpz h GLU 10 CO 0.01 1.01 0.17 0.93 -1.16 0.00 0.00 179.01 179.97 2wpz h GLU 11 N 1.08 0.94 -0.71 2.33 4.39 -0.93 -1.40 114.58 120.28 2wpz h GLU 11 Ca 0.22 -0.22 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2wpz h GLU 11 Cb 0.39 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.88 2wpz h GLU 11 CO 0.00 0.85 0.36 -0.91 -1.16 0.00 0.00 179.01 178.16 2wpz h ASN 12 N 0.86 0.91 -0.76 1.42 2.35 -0.70 -1.13 115.58 118.53 2wpz h ASN 12 Ca 0.19 -0.12 0.02 0.00 -0.55 0.00 0.00 56.30 55.84 2wpz h ASN 12 Cb 0.32 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.41 2wpz h ASN 12 CO -0.00 0.77 0.49 0.25 -1.65 0.00 0.00 177.43 177.29 2wpz h LEU 13 N 0.98 0.83 -0.35 1.61 5.85 -0.86 0.97 115.31 124.34 2wpz h LEU 13 Ca 0.25 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.99 2wpz h LEU 13 Cb 0.09 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 2wpz h LEU 13 CO -0.03 0.58 0.13 0.28 -0.34 0.00 0.00 178.44 179.06 2wpz h SER 14 N 0.97 0.16 -0.79 1.25 0.02 -0.81 -1.00 113.55 113.35 2wpz h SER 14 Ca 0.30 0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 61.23 2wpz h SER 14 Cb -0.03 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 2wpz h SER 14 CO -0.09 0.13 0.29 0.11 -1.14 0.00 0.00 176.83 176.12 2wpz h LYS 15 N 0.29 1.19 -0.59 3.45 1.57 -0.65 -0.91 116.57 120.92 2wpz h LYS 15 Ca 0.16 -0.23 0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2wpz h LYS 15 Cb 0.12 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 2wpz h LYS 15 CO -0.15 0.98 0.39 0.28 -0.57 0.00 0.00 179.45 180.37 2wpz h VAL 16 N 1.15 1.15 -0.23 0.50 2.07 -0.55 -0.69 116.25 119.66 2wpz h VAL 16 Ca 0.26 -0.28 0.01 0.00 0.82 0.00 0.00 66.70 67.50 2wpz h VAL 16 Cb 0.25 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 2wpz h VAL 16 CO -0.02 0.15 0.13 0.22 0.02 0.00 0.00 177.57 178.08 2wpz h TYR 17 N 0.80 0.25 -0.49 1.57 3.20 -0.84 0.25 116.97 121.71 2wpz h TYR 17 Ca 0.22 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.09 2wpz h TYR 17 Cb -0.09 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.08 2wpz h TYR 17 CO -0.03 0.15 0.30 0.45 -1.64 0.00 0.00 178.16 177.39 2wpz h HIS 18 N 0.28 0.63 -0.80 -3.82 3.86 -0.95 -1.76 115.15 112.60 2wpz h HIS 18 Ca 0.09 0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.34 2wpz h HIS 18 Cb -0.01 -0.21 -0.05 0.00 1.06 0.00 0.00 27.41 28.20 2wpz h HIS 18 CO -0.08 0.43 0.50 -0.97 0.86 0.00 0.00 177.93 178.68 2wpz h ASN 19 N 0.65 0.81 -0.68 2.45 -0.00 -0.86 -1.41 115.58 116.54 2wpz h ASN 19 Ca 0.17 0.01 0.10 0.00 -0.00 0.00 0.00 56.30 56.58 2wpz h ASN 19 Cb -0.02 -0.16 -0.08 0.00 -0.00 0.00 0.00 38.32 38.06 2wpz h ASN 19 CO -0.03 0.54 0.30 -0.33 -0.00 0.00 0.00 177.43 177.90 2wpz h GLU 20 N 0.95 0.49 -0.39 6.67 5.08 -0.29 0.70 114.58 127.78 2wpz h GLU 20 Ca 0.33 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.53 2wpz h GLU 20 Cb 0.08 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2wpz h GLU 20 CO -0.14 0.32 -0.31 -0.91 -1.00 0.00 0.00 179.01 176.98 2wpz h ASN 21 N 0.50 0.90 -0.44 1.42 2.35 -0.85 -1.53 115.58 117.93 2wpz h ASN 21 Ca 0.35 -0.37 -0.11 0.00 -0.55 0.00 0.00 56.30 55.62 2wpz h ASN 21 Cb 0.42 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 2wpz h ASN 21 CO -0.31 1.13 -0.13 -0.33 -1.65 0.00 0.00 177.43 176.15 2wpz h GLU 22 N 0.73 0.91 -0.79 0.81 4.39 -0.73 -1.94 114.58 117.95 2wpz h GLU 22 Ca 0.08 -0.33 -0.01 0.00 0.34 0.00 0.00 59.36 59.44 2wpz h GLU 22 Cb 0.87 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.42 2wpz h GLU 22 CO 0.08 0.99 0.46 0.28 -1.16 0.00 0.00 179.01 179.66 2wpz h VAL 23 N 0.81 1.23 -0.81 3.13 2.07 -0.67 -0.75 116.25 121.26 2wpz h VAL 23 Ca 0.13 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 2wpz h VAL 23 Cb 0.66 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 2wpz h VAL 23 CO 0.05 0.24 0.44 0.00 0.02 0.00 0.00 177.57 178.32 2wpz h ALA 24 N 1.25 1.03 -0.61 1.67 0.00 -1.01 -0.25 119.26 121.35 2wpz h ALA 24 Ca 0.28 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2wpz h ALA 24 Cb -0.02 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 2wpz h ALA 24 CO -0.05 0.55 0.19 0.00 0.00 0.00 0.00 179.25 179.94 2wpz h ARG 25 N 1.12 0.94 -0.51 0.00 3.08 -0.97 -2.69 114.38 115.35 2wpz h ARG 25 Ca 0.28 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 2wpz h ARG 25 Cb 0.04 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 2wpz h ARG 25 CO -0.04 0.84 0.16 1.25 -1.07 0.00 0.00 179.97 181.10 2wpz h LEU 26 N 0.86 0.70 -1.00 3.04 6.46 -0.51 -1.82 115.31 123.05 2wpz h LEU 26 Ca 0.20 -0.10 -0.03 0.00 -0.12 0.00 0.00 57.88 57.82 2wpz h LEU 26 Cb 0.29 -0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 40.00 2wpz h LEU 26 CO -0.01 0.67 0.31 0.50 -0.62 0.00 0.00 178.44 179.29 2wpz h LYS 27 N 0.74 1.02 -0.32 1.25 3.64 -0.75 -0.62 116.57 121.54 2wpz h LYS 27 Ca 0.17 -0.16 -0.17 0.00 -1.27 0.00 0.00 60.65 59.22 2wpz h LYS 27 Cb 0.22 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2wpz h LYS 27 CO -0.01 0.81 -0.47 0.87 -2.27 0.00 0.00 179.45 178.38 2wpz h LYS 28 N 1.01 0.88 -0.21 1.90 1.57 -1.12 -1.15 116.57 119.45 2wpz h LYS 28 Ca 0.24 -0.52 -0.05 0.00 -1.87 0.00 0.00 60.65 58.45 2wpz h LYS 28 Cb 0.15 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2wpz h LYS 28 CO -0.03 1.16 -0.09 -0.07 -0.57 0.00 0.00 179.45 179.86 2wpz h LEU 29 N 0.67 0.30 -0.32 2.94 3.38 -0.49 -3.24 115.31 118.55 2wpz h LEU 29 Ca 0.03 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2wpz h LEU 29 Cb 1.07 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2wpz h LEU 29 CO 0.11 0.43 -0.50 1.33 0.09 0.00 0.00 178.44 179.90 2wpz n VAL 30 N -4.28 0.00 -1.71 1.22 0.24 -0.33 -4.98 118.33 108.49 2wpz n VAL 30 Ca -0.00 -0.25 -0.30 0.00 -2.04 0.00 0.00 64.34 61.75 2wpz n VAL 30 Cb 0.26 1.06 0.06 0.00 -1.47 0.00 0.00 33.84 33.75 2wpz n VAL 30 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2wpz s GLY 31 N -2.05 1.63 0.13 7.63 0.00 -0.44 -4.98 107.32 109.25 2wpz s GLY 31 Ca 0.08 -0.21 -0.31 0.00 0.00 0.00 0.00 44.72 44.27 2wpz s GLY 31 CO 0.47 0.17 1.83 -2.21 0.00 0.00 0.00 173.10 173.36 2wpz n GLU 32 N -3.17 2.82 -0.24 2.90 2.13 -1.26 -4.98 120.64 118.83 2wpz n GLU 32 Ca 0.07 1.02 0.00 0.00 0.66 0.00 0.00 57.16 58.91 2wpz n GLU 32 Cb 0.56 -2.92 0.00 0.00 0.27 0.00 0.00 31.44 29.35 2wpz n GLU 32 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26