#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kjm n THR 2 N 0.00 0.00 -3.61 2.62 -1.04 -1.26 -5.06 114.28 105.93 2kjm n THR 2 Ca 0.00 -0.40 -0.28 0.00 -2.04 0.00 0.00 64.05 61.33 2kjm n THR 2 Cb 0.00 0.69 -0.16 0.00 -1.82 0.00 0.00 70.33 69.04 2kjm n THR 2 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2kjm s ASP 3 N -1.38 3.07 -0.03 8.00 1.01 -1.26 -5.04 116.67 121.05 2kjm s ASP 3 Ca 0.14 -1.02 -0.02 0.00 0.71 0.00 0.00 52.55 52.36 2kjm s ASP 3 Cb 0.16 -0.39 -0.01 0.00 1.01 0.00 0.00 42.92 43.69 2kjm s ASP 3 CO -0.07 -0.39 -0.03 -0.33 0.21 0.00 0.00 175.17 174.56 2kjm h GLU 4 N 8.36 0.00 -0.57 8.23 4.39 -1.97 -3.08 114.58 129.94 2kjm h GLU 4 Ca -0.17 0.00 0.23 0.00 0.34 0.00 0.00 59.36 59.76 2kjm h GLU 4 Cb 1.07 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 29.62 2kjm h GLU 4 CO 0.38 0.00 0.26 -1.13 -1.16 0.00 0.00 179.01 177.36 2kjm n SER 5 N -2.75 0.16 0.07 1.42 3.41 -1.26 0.37 113.62 115.03 2kjm n SER 5 Ca -0.01 0.95 -0.21 0.00 -0.26 0.00 0.00 58.87 59.34 2kjm n SER 5 Cb 0.04 -0.45 -0.11 0.00 -0.26 0.00 0.00 64.21 63.43 2kjm n SER 5 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2kjm h VAL 6 N 0.00 1.28 0.00 -3.33 2.07 -1.93 -3.16 116.25 111.19 2kjm h VAL 6 Ca 0.46 -2.35 0.00 0.00 0.82 0.00 0.00 66.70 65.63 2kjm h VAL 6 Cb 1.20 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 33.49 2kjm h VAL 6 CO -0.45 0.72 0.00 0.25 0.02 0.00 0.00 177.57 178.11 2kjm h LEU 7 N 0.34 0.00 -2.32 2.57 5.85 0.67 -2.97 115.31 119.45 2kjm h LEU 7 Ca -0.15 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.58 2kjm h LEU 7 Cb 1.79 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.82 2kjm h LEU 7 CO 0.22 0.00 0.22 0.00 -0.34 0.00 0.00 178.44 178.54 2kjm h MET 8 N 0.00 0.00 -0.07 1.25 -0.00 -0.31 0.08 114.93 115.88 2kjm h MET 8 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2kjm h MET 8 Cb 0.41 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.01 2kjm h MET 8 CO 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 176.91 176.95 2kjm h ARG 9 N 0.00 0.10 0.06 -0.10 2.47 -1.74 0.14 114.38 115.32 2kjm h ARG 9 Ca 0.02 -0.01 -0.37 0.00 -1.26 0.00 0.00 59.98 58.37 2kjm h ARG 9 Cb 0.47 -0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 28.72 2kjm h ARG 9 CO -0.00 0.07 -2.15 -2.13 0.56 0.00 0.00 179.97 176.32 2kjm n ARG 10 N -4.52 0.71 0.11 0.04 0.63 -0.01 -4.11 116.66 109.51 2kjm n ARG 10 Ca -0.02 0.21 0.11 0.00 -0.92 0.00 0.00 57.85 57.23 2kjm n ARG 10 Cb 0.09 -1.64 0.46 0.00 0.45 0.00 0.00 32.46 31.82 2kjm n ARG 10 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 2kjm n GLN 11 N -3.32 0.17 -0.20 -0.14 -0.06 -1.08 -3.03 117.38 109.73 2kjm n GLN 11 Ca -0.35 0.38 0.23 0.00 -2.00 0.00 0.00 57.00 55.26 2kjm n GLN 11 Cb 1.04 -1.81 0.62 0.00 -4.06 0.00 0.00 30.24 26.03 2kjm n GLN 11 CO 0.00 0.00 0.00 1.57 -0.20 0.00 0.00 177.06 178.43 2kjm h LYS 12 N 0.00 0.19 0.15 3.69 2.10 -0.87 0.96 116.57 122.78 2kjm h LYS 12 Ca 0.00 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.63 2kjm h LYS 12 Cb 0.37 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.66 2kjm h LYS 12 CO 0.00 0.13 -0.07 1.96 -2.00 0.00 0.00 179.45 179.47 2kjm h GLN 13 N 0.20 -0.19 -0.95 0.07 1.08 -1.82 -3.31 115.11 110.19 2kjm h GLN 13 Ca 0.44 0.01 0.22 0.00 -1.45 0.00 0.00 58.65 57.87 2kjm h GLN 13 Cb 1.41 0.04 -0.12 0.00 -0.05 0.00 0.00 27.48 28.76 2kjm h GLN 13 CO -0.09 -0.13 0.52 0.82 -0.95 0.00 0.00 178.83 179.00 2kjm h ILE 14 N -0.38 0.57 -2.89 2.54 1.08 -1.69 -3.38 117.51 113.36 2kjm h ILE 14 Ca -0.02 -0.19 -0.57 0.00 -0.39 0.00 0.00 64.86 63.69 2kjm h ILE 14 Cb 0.15 -0.04 -0.03 0.00 -3.07 0.00 0.00 36.82 33.82 2kjm h ILE 14 CO 0.03 0.10 1.10 0.20 -0.69 0.00 0.00 178.15 178.90 2kjm s ASN 15 N -5.26 6.40 0.00 1.72 0.02 0.30 -4.85 114.94 113.28 2kjm s ASN 15 Ca -0.11 1.42 0.23 0.00 -1.02 0.00 0.00 52.86 53.37 2kjm s ASN 15 Cb 0.26 -2.53 0.04 0.00 0.02 0.00 0.00 41.25 39.03 2kjm s ASN 15 CO 0.79 -1.28 1.12 0.00 0.02 0.00 0.00 177.10 177.76 2kjm n TYR 16 N 8.46 0.00 -1.73 2.20 4.11 -1.26 -4.65 117.16 124.30 2kjm n TYR 16 Ca 0.18 0.00 -0.01 0.00 -0.00 0.00 0.00 57.90 58.07 2kjm n TYR 16 Cb 0.46 0.00 -0.01 0.00 -0.00 0.00 0.00 39.34 39.79 2kjm n TYR 16 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2kjm n GLY 17 N 1.39 -0.35 3.21 -7.48 0.00 -1.26 -5.12 105.19 95.57 2kjm n GLY 17 Ca 0.10 -0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 2kjm n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kjm s LYS 18 N 0.00 2.67 -1.05 1.61 3.01 -1.26 -5.04 119.74 119.69 2kjm s LYS 18 Ca 0.00 -1.10 -0.23 0.00 -1.01 0.00 0.00 55.97 53.63 2kjm s LYS 18 Cb 0.01 -3.14 -0.06 0.00 -1.01 0.00 0.00 37.83 33.64 2kjm s LYS 18 CO -0.00 -0.51 1.91 -0.80 0.51 0.00 0.00 175.35 176.46 2kjm s ASN 19 N 1.32 5.20 0.46 2.83 0.01 -1.26 -4.72 114.94 118.78 2kjm s ASN 19 Ca -0.02 -1.21 0.30 0.00 -0.71 0.00 0.00 52.86 51.22 2kjm s ASN 19 Cb -0.18 -2.57 1.14 0.00 0.41 0.00 0.00 41.25 40.05 2kjm s ASN 19 CO -0.02 -2.79 1.87 0.71 -1.51 0.00 0.00 177.10 175.36 2kjm h THR 20 N 6.70 0.00 -0.27 1.60 1.35 -1.96 -3.01 112.91 117.32 2kjm h THR 20 Ca 0.17 -0.51 0.08 0.00 -0.55 0.00 0.00 66.41 65.60 2kjm h THR 20 Cb 0.97 1.45 -0.01 0.00 -1.73 0.00 0.00 68.15 68.83 2kjm h THR 20 CO 1.23 0.00 0.25 0.16 -0.25 0.00 0.00 175.52 176.92 2kjm h ILE 21 N 0.00 0.57 0.00 6.82 3.07 -1.90 0.33 117.51 126.40 2kjm h ILE 21 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 2kjm h ILE 21 Cb 0.55 0.81 0.00 0.00 -0.27 0.00 0.00 36.82 37.90 2kjm h ILE 21 CO 0.00 0.00 0.11 0.00 -1.05 0.00 0.00 178.15 177.21 2kjm h ALA 22 N 1.75 1.10 0.00 0.16 0.00 -1.94 0.15 119.26 120.49 2kjm h ALA 22 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2kjm h ALA 22 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2kjm h ALA 22 CO -0.00 -0.10 0.00 1.88 0.00 0.00 0.00 179.25 181.03 2kjm h TYR 23 N 0.00 0.00 0.00 0.00 0.05 -1.18 -2.91 116.97 112.93 2kjm h TYR 23 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 2kjm h TYR 23 Cb 0.22 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.96 2kjm h TYR 23 CO 0.00 0.00 -0.06 -0.44 -1.05 0.00 0.00 178.16 176.61 2kjm h ASP 24 N 0.00 0.00 0.83 3.88 3.32 -0.88 -1.06 116.42 122.51 2kjm h ASP 24 Ca 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 2kjm h ASP 24 Cb 0.48 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 2kjm h ASP 24 CO 0.00 0.06 -0.43 0.03 -1.72 0.00 0.00 179.24 177.18 2kjm h ARG 25 N 0.00 0.00 -0.34 3.56 2.47 -1.71 -3.13 114.38 115.24 2kjm h ARG 25 Ca -0.00 0.00 0.07 0.00 -1.26 0.00 0.00 59.98 58.79 2kjm h ARG 25 Cb 0.13 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.39 2kjm h ARG 25 CO 0.01 0.43 -0.08 -0.92 0.56 0.00 0.00 179.97 179.97 2kjm h TYR 26 N 0.00 -0.16 0.00 3.04 5.03 -1.37 -0.41 116.97 123.09 2kjm h TYR 26 Ca -0.00 0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.29 2kjm h TYR 26 Cb 0.96 0.12 -0.01 0.00 1.55 0.00 0.00 36.73 39.36 2kjm h TYR 26 CO 0.00 -0.14 -0.23 0.97 -1.32 0.00 0.00 178.16 177.44 2kjm h ILE 27 N 0.01 0.51 0.00 1.81 2.10 -1.68 -2.90 117.51 117.36 2kjm h ILE 27 Ca 0.16 -1.25 -0.02 0.00 1.08 0.00 0.00 64.86 64.83 2kjm h ILE 27 Cb 0.25 1.88 -0.00 0.00 -1.09 0.00 0.00 36.82 37.85 2kjm h ILE 27 CO -0.34 0.23 -0.12 0.11 -1.08 0.00 0.00 178.15 176.95 2kjm h LYS 28 N 0.00 0.00 0.00 2.19 1.79 -1.04 -2.52 116.57 116.98 2kjm h LYS 28 Ca -0.00 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.34 2kjm h LYS 28 Cb 0.86 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.49 2kjm h LYS 28 CO 0.03 0.12 -0.86 1.49 -1.08 0.00 0.00 179.45 179.15 2kjm h GLU 29 N 0.00 0.00 -0.00 3.15 4.81 -1.15 -3.51 114.58 117.88 2kjm h GLU 29 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2kjm h GLU 29 Cb 0.53 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.91 2kjm h GLU 29 CO 0.02 0.44 0.00 0.28 -0.73 0.00 0.00 179.01 179.01