#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c4m h ASN 16 N 0.00 0.07 -0.51 -1.43 2.35 -2.05 -2.48 115.58 111.52 3c4m h ASN 16 Ca 0.00 0.03 0.04 0.00 -0.55 0.00 0.00 56.30 55.82 3c4m h ASN 16 Cb 0.00 0.03 -0.04 0.00 0.05 0.00 0.00 38.32 38.35 3c4m h ASN 16 CO 0.00 0.07 0.27 -1.28 -1.65 0.00 0.00 177.43 174.83 3c4m h SER 17 N 0.18 0.39 -0.08 5.81 0.87 -2.05 0.43 113.55 119.10 3c4m h SER 17 Ca 0.11 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 3c4m h SER 17 Cb 0.09 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.00 3c4m h SER 17 CO -0.12 0.27 0.05 0.24 -0.53 0.00 0.00 176.83 176.73 3c4m h MET 18 N 0.52 0.10 -0.46 2.24 2.86 -1.97 0.18 114.93 118.40 3c4m h MET 18 Ca 0.23 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 3c4m h MET 18 Cb 0.13 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 3c4m h MET 18 CO -0.15 0.08 0.29 1.49 1.06 0.00 0.00 176.91 179.68 3c4m h GLU 19 N 0.09 0.61 -0.27 1.72 4.81 -1.16 -0.87 114.58 119.51 3c4m h GLU 19 Ca 0.03 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 3c4m h GLU 19 Cb 0.00 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 3c4m h GLU 19 CO -0.01 0.42 -0.02 -0.09 -0.73 0.00 0.00 179.01 178.59 3c4m h ARG 20 N 0.62 0.49 -0.47 1.92 2.43 -0.74 -2.03 114.38 116.60 3c4m h ARG 20 Ca 0.17 -0.16 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 3c4m h ARG 20 Cb -0.05 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 3c4m h ARG 20 CO -0.03 0.66 -0.03 0.28 -1.51 0.00 0.00 179.97 179.34 3c4m h VAL 21 N 0.26 1.27 -0.68 0.20 2.07 -0.89 -1.78 116.25 116.70 3c4m h VAL 21 Ca 0.07 -1.11 0.08 0.00 0.82 0.00 0.00 66.70 66.56 3c4m h VAL 21 Cb 0.46 1.04 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 3c4m h VAL 21 CO 0.02 0.39 0.34 -0.08 0.02 0.00 0.00 177.57 178.26 3c4m h GLU 22 N 0.70 0.59 -0.54 1.57 4.81 -1.13 0.08 114.58 120.65 3c4m h GLU 22 Ca 0.13 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 3c4m h GLU 22 Cb 0.55 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 3c4m h GLU 22 CO 0.03 0.39 0.31 2.35 -0.73 0.00 0.00 179.01 181.36 3c4m h TRP 23 N 0.61 0.73 -0.59 0.92 7.01 -1.20 -2.74 115.95 120.68 3c4m h TRP 23 Ca 0.32 -0.01 -0.08 0.00 2.11 0.00 0.00 58.89 61.24 3c4m h TRP 23 Cb 0.30 -0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 27.10 3c4m h TRP 23 CO -0.10 0.52 0.06 1.25 -2.79 0.00 0.00 178.44 177.38 3c4m h LEU 24 N 0.73 0.97 -1.22 0.65 5.85 -0.63 0.04 115.31 121.71 3c4m h LEU 24 Ca 0.19 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.66 3c4m h LEU 24 Cb 0.02 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.74 3c4m h LEU 24 CO -0.03 1.00 0.54 0.03 -0.34 0.00 0.00 178.44 179.64 3c4m h ARG 25 N 0.90 1.02 -0.06 1.25 3.08 -0.95 1.24 114.38 120.87 3c4m h ARG 25 Ca 0.18 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 60.03 3c4m h ARG 25 Cb 0.47 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 3c4m h ARG 25 CO 0.02 0.68 -0.59 0.87 -1.07 0.00 0.00 179.97 179.88 3c4m h LYS 26 N 1.05 0.20 -0.17 0.04 1.57 -1.15 -1.72 116.57 116.39 3c4m h LYS 26 Ca 0.31 -0.13 -0.12 0.00 -1.87 0.00 0.00 60.65 58.83 3c4m h LYS 26 Cb -0.05 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.28 3c4m h LYS 26 CO -0.08 0.73 -0.36 -0.22 -0.57 0.00 0.00 179.45 178.95 3c4m h LYS 27 N 0.15 0.55 -0.38 3.15 1.63 -0.05 -2.36 116.57 119.26 3c4m h LYS 27 Ca -0.00 -0.36 0.06 0.00 -0.85 0.00 0.00 60.65 59.50 3c4m h LYS 27 Cb 1.07 0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.73 3c4m h LYS 27 CO 0.09 0.97 0.26 -0.07 -3.45 0.00 0.00 179.45 177.25 3c4m h LEU 28 N 0.20 0.23 -0.18 5.20 3.38 0.16 -1.85 115.31 122.45 3c4m h LEU 28 Ca 0.00 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.78 3c4m h LEU 28 Cb 0.96 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.67 3c4m h LEU 28 CO 0.08 0.15 -0.66 -0.61 0.09 0.00 0.00 178.44 177.49 3c4m h GLN 29 N 0.27 0.77 -1.00 1.13 5.75 -1.24 -2.18 115.11 118.61 3c4m h GLN 29 Ca 0.17 -0.58 0.08 0.00 -0.15 0.00 0.00 58.65 58.17 3c4m h GLN 29 Cb 0.34 0.11 -0.07 0.00 1.07 0.00 0.00 27.48 28.92 3c4m h GLN 29 CO -0.03 1.20 0.64 -0.44 -2.65 0.00 0.00 178.83 177.55 3c4m h ASP 30 N 0.50 1.00 -0.17 -0.69 3.32 -1.01 0.32 116.42 119.69 3c4m h ASP 30 Ca -0.03 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3c4m h ASP 30 Cb 1.28 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 3c4m h ASP 30 CO 0.14 0.61 0.11 0.58 -1.72 0.00 0.00 179.24 178.96 3c4m h VAL 31 N 1.11 1.06 -0.91 -1.35 2.07 -1.28 -0.23 116.25 116.72 3c4m h VAL 31 Ca 0.45 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.86 3c4m h VAL 31 Cb 0.27 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 3c4m h VAL 31 CO -0.20 0.05 0.59 -0.74 0.02 0.00 0.00 177.57 177.30 3c4m h HIS 32 N 0.22 1.15 0.00 1.57 -0.00 -0.82 -2.02 115.15 115.25 3c4m h HIS 32 Ca 0.06 0.02 -0.07 0.00 -0.00 0.00 0.00 60.37 60.38 3c4m h HIS 32 Cb -0.01 -0.39 -0.01 0.00 -0.00 0.00 0.00 27.41 27.00 3c4m h HIS 32 CO -0.06 0.73 -0.36 -0.91 -0.00 0.00 0.00 177.93 177.33 3c4m h ASN 33 N 1.23 0.00 0.00 3.26 2.35 -0.64 -3.51 115.58 118.27 3c4m h ASN 33 Ca 0.33 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.08 3c4m h ASN 33 Cb -0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.24 3c4m h ASN 33 CO -0.07 0.36 0.00 0.33 -1.65 0.00 0.00 177.43 176.40