#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b22 h LYS 3 N 0.00 0.00 -0.17 7.34 1.63 -2.05 0.20 116.57 123.52 2b22 h LYS 3 Ca 0.00 0.00 -0.20 0.00 -0.85 0.00 0.00 60.65 59.60 2b22 h LYS 3 Cb 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 2b22 h LYS 3 CO 0.00 0.46 -0.68 1.96 -3.45 0.00 0.00 179.45 177.74 2b22 h GLN 4 N 0.00 0.68 -0.64 1.90 4.20 -2.06 -2.79 115.11 116.41 2b22 h GLN 4 Ca -0.00 -0.51 -0.04 0.00 0.06 0.00 0.00 58.65 58.15 2b22 h GLN 4 Cb 0.84 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.68 2b22 h GLN 4 CO 0.06 1.13 0.23 -0.07 -0.67 0.00 0.00 178.83 179.50 2b22 h LEU 5 N 0.49 0.87 -0.11 1.46 3.38 -1.19 -1.90 115.31 118.31 2b22 h LEU 5 Ca -0.02 -0.13 -0.19 0.00 0.09 0.00 0.00 57.88 57.62 2b22 h LEU 5 Cb 1.28 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 2b22 h LEU 5 CO 0.14 0.80 -0.89 1.05 0.09 0.00 0.00 178.44 179.62 2b22 h GLU 6 N 0.93 0.00 -0.66 1.13 -0.00 -0.73 -1.39 114.58 113.86 2b22 h GLU 6 Ca 0.21 0.00 -0.09 0.00 -0.00 0.00 0.00 59.36 59.49 2b22 h GLU 6 Cb 0.22 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 28.95 2b22 h GLU 6 CO -0.01 0.89 0.07 -0.44 -0.00 0.00 0.00 179.01 179.52 2b22 h ASP 7 N 0.00 1.07 -0.69 3.06 3.32 -1.38 -0.31 116.42 121.50 2b22 h ASP 7 Ca -0.01 -0.27 0.08 0.00 0.02 0.00 0.00 57.03 56.84 2b22 h ASP 7 Cb 1.63 -0.29 -0.06 0.00 0.22 0.00 0.00 39.33 40.83 2b22 h ASP 7 CO 0.12 1.08 0.36 -0.37 -1.72 0.00 0.00 179.24 178.70 2b22 h VAL 8 N 1.03 0.90 -0.52 -1.35 -1.51 -1.14 -1.91 116.25 111.75 2b22 h VAL 8 Ca 0.20 -0.22 0.02 0.00 -1.23 0.00 0.00 66.70 65.47 2b22 h VAL 8 Cb 0.49 0.21 -0.03 0.00 -2.13 0.00 0.00 31.29 29.83 2b22 h VAL 8 CO 0.02 0.12 0.33 0.58 -1.23 0.00 0.00 177.57 177.38 2b22 h VAL 9 N 0.63 1.08 0.06 7.19 2.07 -1.05 0.13 116.25 126.36 2b22 h VAL 9 Ca 0.33 -0.22 0.03 0.00 0.82 0.00 0.00 66.70 67.65 2b22 h VAL 9 Cb 0.29 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 2b22 h VAL 9 CO -0.23 0.12 -0.32 -0.33 0.02 0.00 0.00 177.57 176.83 2b22 h GLU 10 N 0.66 -0.48 -0.89 1.57 5.08 -0.74 -1.92 114.58 117.84 2b22 h GLU 10 Ca 0.20 0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.67 2b22 h GLU 10 Cb -0.02 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.28 2b22 h GLU 10 CO -0.07 -0.32 0.58 0.93 -1.00 0.00 0.00 179.01 179.12 2b22 h GLU 11 N -0.50 0.96 -0.75 2.33 5.08 -0.98 -2.23 114.58 118.49 2b22 h GLU 11 Ca 0.05 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2b22 h GLU 11 Cb 0.56 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 2b22 h GLU 11 CO -0.23 0.63 0.39 -0.07 -1.00 0.00 0.00 179.01 178.73 2b22 h LEU 12 N 0.99 0.95 -0.04 1.33 3.38 -0.45 -0.46 115.31 121.01 2b22 h LEU 12 Ca 0.39 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.27 2b22 h LEU 12 Cb 0.25 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2b22 h LEU 12 CO -0.15 0.80 -0.13 -0.07 0.09 0.00 0.00 178.44 178.97 2b22 h LEU 13 N 1.04 -0.40 -0.55 1.67 3.38 -1.19 0.17 115.31 119.43 2b22 h LEU 13 Ca 0.26 0.06 -0.09 0.00 0.09 0.00 0.00 57.88 58.20 2b22 h LEU 13 Cb 0.08 0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2b22 h LEU 13 CO -0.04 -0.18 -0.01 0.28 0.09 0.00 0.00 178.44 178.58 2b22 h SER 14 N -0.21 0.96 -0.87 -0.43 0.02 -1.21 -2.37 113.55 109.44 2b22 h SER 14 Ca 0.06 -0.31 0.01 0.00 -0.84 0.00 0.00 61.79 60.71 2b22 h SER 14 Cb 0.29 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.52 2b22 h SER 14 CO -0.16 1.04 0.58 0.58 -1.14 0.00 0.00 176.83 177.73 2b22 h VAL 15 N 0.86 1.21 -0.54 2.27 2.07 -0.90 -1.02 116.25 120.19 2b22 h VAL 15 Ca 0.15 -0.40 -0.09 0.00 0.82 0.00 0.00 66.70 67.19 2b22 h VAL 15 Cb 0.55 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 2b22 h VAL 15 CO 0.03 0.21 -0.01 -1.13 0.02 0.00 0.00 177.57 176.69 2b22 h ASN 16 N 1.17 0.91 -0.31 0.57 -1.24 -0.55 0.48 115.58 116.60 2b22 h ASN 16 Ca 0.32 -0.25 -0.06 0.00 0.71 0.00 0.00 56.30 57.02 2b22 h ASN 16 Cb -0.12 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 38.68 2b22 h ASN 16 CO -0.08 0.98 -0.06 0.22 -1.29 0.00 0.00 177.43 177.20 2b22 h TYR 17 N 0.86 0.66 -0.60 0.67 3.20 -1.12 -0.89 116.97 119.75 2b22 h TYR 17 Ca 0.16 -0.14 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 2b22 h TYR 17 Cb 0.52 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.60 2b22 h TYR 17 CO 0.03 0.76 0.33 1.25 -1.64 0.00 0.00 178.16 178.89 2b22 h HIS 18 N 0.37 0.83 -0.96 -3.82 2.76 -1.02 -1.61 115.15 111.71 2b22 h HIS 18 Ca 0.08 -0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.24 2b22 h HIS 18 Cb 0.54 -0.26 -0.05 0.00 1.55 0.00 0.00 27.41 29.18 2b22 h HIS 18 CO 0.05 0.60 0.64 1.25 -1.30 0.00 0.00 177.93 179.17 2b22 h LEU 19 N 0.82 1.10 -1.27 0.26 5.85 -0.83 -1.52 115.31 119.73 2b22 h LEU 19 Ca 0.21 -0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.83 2b22 h LEU 19 Cb 0.05 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 2b22 h LEU 19 CO -0.03 0.80 -0.34 1.05 -0.34 0.00 0.00 178.44 179.58 2b22 h GLU 20 N 1.30 0.00 0.01 1.25 4.11 -0.42 0.79 114.58 121.62 2b22 h GLU 20 Ca 0.35 0.00 -0.26 0.00 0.07 0.00 0.00 59.36 59.52 2b22 h GLU 20 Cb -0.15 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.12 2b22 h GLU 20 CO -0.08 0.34 -1.04 -0.91 0.07 0.00 0.00 179.01 177.40 2b22 h ASN 21 N 0.00 0.83 -0.49 3.06 2.35 -0.87 -2.17 115.58 118.29 2b22 h ASN 21 Ca -0.00 -0.67 -0.05 0.00 -0.55 0.00 0.00 56.30 55.03 2b22 h ASN 21 Cb 0.68 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.78 2b22 h ASN 21 CO 0.04 1.47 0.11 0.58 -1.65 0.00 0.00 177.43 177.98 2b22 h VAL 22 N 0.35 1.24 -0.52 2.81 2.07 -1.09 -1.86 116.25 119.25 2b22 h VAL 22 Ca -0.12 -0.87 0.03 0.00 0.82 0.00 0.00 66.70 66.56 2b22 h VAL 22 Cb 1.69 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 32.29 2b22 h VAL 22 CO 0.20 0.31 0.31 0.58 0.02 0.00 0.00 177.57 178.99 2b22 h VAL 23 N 0.67 1.05 -0.75 2.57 2.07 -0.83 -1.21 116.25 119.82 2b22 h VAL 23 Ca 0.15 -0.21 0.08 0.00 0.82 0.00 0.00 66.70 67.54 2b22 h VAL 23 Cb 0.35 0.38 -0.07 0.00 -1.52 0.00 0.00 31.29 30.43 2b22 h VAL 23 CO 0.00 0.11 0.42 0.00 0.02 0.00 0.00 177.57 178.12 2b22 h ALA 24 N 1.23 1.05 -0.43 1.67 0.00 -1.38 0.10 119.26 121.50 2b22 h ALA 24 Ca 0.21 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 2b22 h ALA 24 Cb 0.03 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2b22 h ALA 24 CO -0.10 0.06 0.16 -0.09 0.00 0.00 0.00 179.25 179.28 2b22 h ARG 25 N 0.72 0.65 -0.83 0.00 2.43 -1.16 -3.14 114.38 113.05 2b22 h ARG 25 Ca 0.36 -0.12 0.01 0.00 -0.81 0.00 0.00 59.98 59.42 2b22 h ARG 25 Cb 0.31 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.71 2b22 h ARG 25 CO -0.23 0.61 0.55 1.25 -1.51 0.00 0.00 179.97 180.64 2b22 h LEU 26 N 0.55 0.94 -0.93 3.80 5.85 -0.99 0.26 115.31 124.78 2b22 h LEU 26 Ca 0.14 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2b22 h LEU 26 Cb 0.21 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.02 2b22 h LEU 26 CO -0.01 0.67 0.00 0.50 -0.34 0.00 0.00 178.44 179.26 2b22 h LYS 27 N 1.11 0.00 0.00 1.25 3.64 -0.94 0.10 116.57 121.73 2b22 h LYS 27 Ca 0.31 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.46 2b22 h LYS 27 Cb -0.10 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.68 2b22 h LYS 27 CO -0.08 0.00 -2.12 1.63 -2.27 0.00 0.00 179.45 176.61 2b22 n LYS 28 N -2.68 0.96 0.01 1.90 5.02 -1.07 -4.00 118.16 118.30 2b22 n LYS 28 Ca 0.02 -0.05 -0.10 0.00 -2.02 0.00 0.00 58.31 56.15 2b22 n LYS 28 Cb 0.30 -1.45 -0.04 0.00 -0.02 0.00 0.00 35.03 33.81 2b22 n LYS 28 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2b22 h LEU 29 N 0.00 -0.25 0.00 -0.35 3.38 -0.59 -3.52 115.31 113.99 2b22 h LEU 29 Ca -0.35 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2b22 h LEU 29 Cb 1.76 0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.63 2b22 h LEU 29 CO 0.02 -0.11 0.00 0.52 0.09 0.00 0.00 178.44 178.96