#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 -3.64 3.84 -2.24 -1.26 -5.18 114.28 105.80 2kjm n THR 2 Ca 0.00 -0.81 -0.05 0.00 -2.27 0.00 0.00 64.05 60.93 2kjm n THR 2 Cb 0.00 0.39 -0.07 0.00 -2.10 0.00 0.00 70.33 68.55 2kjm n THR 2 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2kjm s ASP 3 N -1.78 -0.27 0.00 3.42 -1.08 -1.26 -5.10 116.67 110.60 2kjm s ASP 3 Ca 0.13 0.49 0.00 0.00 -0.52 0.00 0.00 52.55 52.65 2kjm s ASP 3 Cb 0.01 0.67 0.00 0.00 -1.46 0.00 0.00 42.92 42.13 2kjm s ASP 3 CO 0.09 -0.08 0.00 -0.62 0.52 0.00 0.00 175.17 175.08 2kjm n GLU 4 N 2.32 0.00 -0.18 4.34 4.71 -1.26 -3.47 120.64 127.09 2kjm n GLU 4 Ca -0.13 0.27 0.18 0.00 -0.01 0.00 0.00 57.16 57.47 2kjm n GLU 4 Cb 0.57 -0.74 0.33 0.00 -1.01 0.00 0.00 31.44 30.58 2kjm n GLU 4 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 2kjm n SER 5 N -1.94 0.19 -0.10 1.62 3.41 -1.26 0.35 113.62 115.90 2kjm n SER 5 Ca 0.00 0.92 -0.12 0.00 -0.26 0.00 0.00 58.87 59.42 2kjm n SER 5 Cb 0.00 -0.45 -0.04 0.00 -0.26 0.00 0.00 64.21 63.46 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 1.29 0.00 -3.33 2.07 -1.94 -3.00 116.25 111.34 2kjm h VAL 6 Ca 0.48 -1.20 -0.04 0.00 0.82 0.00 0.00 66.70 66.76 2kjm h VAL 6 Cb 1.26 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.50 2kjm h VAL 6 CO -0.43 0.38 -0.20 0.25 0.02 0.00 0.00 177.57 177.60 2kjm h LEU 7 N 0.33 0.00 -2.50 2.57 6.46 0.61 -3.07 115.31 119.72 2kjm h LEU 7 Ca 0.07 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 2kjm h LEU 7 Cb 0.63 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.56 2kjm h LEU 7 CO 0.04 0.20 0.00 0.00 -0.62 0.00 0.00 178.44 178.06 2kjm h MET 8 N 0.00 0.00 -0.11 1.25 -0.00 -0.02 -1.66 114.93 114.39 2kjm h MET 8 Ca -0.00 0.00 0.03 0.00 -0.00 0.00 0.00 59.70 59.73 2kjm h MET 8 Cb 0.96 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.56 2kjm h MET 8 CO 0.03 0.00 0.09 0.00 -0.00 0.00 0.00 176.91 177.03 2kjm h ARG 9 N 0.00 0.00 0.13 -0.10 2.47 -1.61 0.21 114.38 115.48 2kjm h ARG 9 Ca 0.00 0.00 -0.36 0.00 -1.26 0.00 0.00 59.98 58.36 2kjm h ARG 9 Cb 0.02 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.33 2kjm h ARG 9 CO 0.00 0.00 -1.96 -0.09 0.56 0.00 0.00 179.97 178.48 2kjm h ARG 10 N 0.00 0.27 0.00 0.04 1.12 -1.56 -3.34 114.38 110.91 2kjm h ARG 10 Ca 0.05 -0.46 0.00 0.00 -1.11 0.00 0.00 59.98 58.46 2kjm h ARG 10 Cb 0.24 0.17 0.00 0.00 -0.01 0.00 0.00 29.97 30.37 2kjm h ARG 10 CO -0.00 1.20 0.00 1.96 -3.11 0.00 0.00 179.97 180.02 2kjm h GLN 11 N 0.07 0.00 -0.41 0.20 7.50 -1.45 -3.03 115.11 117.98 2kjm h GLN 11 Ca -0.41 0.00 0.12 0.00 0.50 0.00 0.00 58.65 58.86 2kjm h GLN 11 Cb 2.04 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 29.56 2kjm h GLN 11 CO 0.10 0.00 0.37 1.57 -1.50 0.00 0.00 178.83 179.37 2kjm h LYS 12 N 0.00 0.00 0.23 1.46 5.09 -0.72 -1.84 116.57 120.79 2kjm h LYS 12 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.73 2kjm h LYS 12 Cb 0.47 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.80 2kjm h LYS 12 CO 0.00 0.00 -0.11 0.37 -2.09 0.00 0.00 179.45 177.62 2kjm h GLN 13 N 0.00 -0.30 -0.88 0.07 5.75 -1.78 -3.29 115.11 114.68 2kjm h GLN 13 Ca 0.20 0.02 0.21 0.00 -0.15 0.00 0.00 58.65 58.93 2kjm h GLN 13 Cb 0.93 0.07 -0.12 0.00 1.07 0.00 0.00 27.48 29.43 2kjm h GLN 13 CO -0.00 -0.20 0.37 0.82 -2.65 0.00 0.00 178.83 177.17 2kjm h ILE 14 N -0.52 0.48 -3.45 2.39 2.04 -1.70 -3.36 117.51 113.40 2kjm h ILE 14 Ca -0.03 -0.13 -0.59 0.00 1.00 0.00 0.00 64.86 65.11 2kjm h ILE 14 Cb 0.24 0.06 -0.09 0.00 -0.74 0.00 0.00 36.82 36.29 2kjm h ILE 14 CO 0.05 0.07 0.64 0.20 0.00 0.00 0.00 178.15 179.11 2kjm s ASN 15 N -5.19 6.73 0.00 1.72 0.01 -0.72 -4.88 114.94 112.62 2kjm s ASN 15 Ca -0.12 0.70 0.24 0.00 -0.71 0.00 0.00 52.86 52.97 2kjm s ASN 15 Cb 0.25 -2.48 0.19 0.00 0.41 0.00 0.00 41.25 39.62 2kjm s ASN 15 CO 0.78 -0.84 1.23 0.00 -1.51 0.00 0.00 177.10 176.76 2kjm n TYR 16 N 6.74 0.00 -2.06 2.20 9.36 -1.26 -4.46 117.16 127.69 2kjm n TYR 16 Ca 0.08 0.00 -0.03 0.00 3.32 0.00 0.00 57.90 61.27 2kjm n TYR 16 Cb 0.48 -0.01 -0.04 0.00 -0.63 0.00 0.00 39.34 39.14 2kjm n TYR 16 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2kjm n GLY 17 N 1.37 0.70 3.15 2.98 0.00 -1.26 -5.07 105.19 107.06 2kjm n GLY 17 Ca 0.12 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 2kjm n GLY 17 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2kjm s LYS 18 N 0.00 2.21 -1.04 1.61 2.47 -1.26 -5.02 119.74 118.70 2kjm s LYS 18 Ca 0.04 -1.54 -0.21 0.00 -1.56 0.00 0.00 55.97 52.69 2kjm s LYS 18 Cb 0.05 -3.40 -0.09 0.00 -1.46 0.00 0.00 37.83 32.93 2kjm s LYS 18 CO -0.02 -0.85 1.94 0.09 0.16 0.00 0.00 175.35 176.67 2kjm n ASN 19 N 4.61 3.11 0.20 1.43 3.02 -1.26 -4.65 115.26 121.72 2kjm n ASN 19 Ca -0.07 -2.73 0.14 0.00 -0.03 0.00 0.00 54.58 51.90 2kjm n ASN 19 Cb 0.42 -1.46 0.54 0.00 -0.61 0.00 0.00 39.78 38.68 2kjm n ASN 19 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2kjm h THR 20 N 5.16 0.00 -0.27 3.41 2.02 -1.95 -3.04 112.91 118.24 2kjm h THR 20 Ca 0.37 -0.45 0.08 0.00 0.77 0.00 0.00 66.41 67.17 2kjm h THR 20 Cb 0.79 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 68.54 2kjm h THR 20 CO 1.63 0.00 0.33 0.40 0.37 0.00 0.00 175.52 178.25 2kjm h ILE 21 N 0.00 0.38 0.00 3.11 2.04 -1.91 0.70 117.51 121.82 2kjm h ILE 21 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2kjm h ILE 21 Cb 0.52 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2kjm h ILE 21 CO 0.00 0.00 0.10 0.00 0.00 0.00 0.00 178.15 178.25 2kjm h ALA 22 N 1.61 1.08 0.00 1.87 0.00 -1.94 0.59 119.26 122.47 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 0.78 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2kjm h ALA 22 CO -0.00 -0.08 0.00 1.88 0.00 0.00 0.00 179.25 181.05 2kjm h TYR 23 N 0.00 0.00 0.00 0.00 0.05 -1.12 -2.38 116.97 113.52 2kjm h TYR 23 Ca 0.00 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.71 2kjm h TYR 23 Cb 0.20 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.93 2kjm h TYR 23 CO 0.00 0.00 -0.31 0.22 -1.05 0.00 0.00 178.16 177.02 2kjm h ASP 24 N 0.00 0.00 0.87 3.88 1.82 -1.09 -2.83 116.42 119.07 2kjm h ASP 24 Ca 0.00 0.00 -0.13 0.00 -0.39 0.00 0.00 57.03 56.51 2kjm h ASP 24 Cb 0.36 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.35 2kjm h ASP 24 CO 0.00 0.31 -0.64 -0.09 -1.61 0.00 0.00 179.24 177.21 2kjm h ARG 25 N 0.00 0.00 -0.23 0.28 2.43 -1.61 -3.22 114.38 112.03 2kjm h ARG 25 Ca -0.00 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.22 2kjm h ARG 25 Cb 0.79 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.28 2kjm h ARG 25 CO 0.04 0.64 -0.15 -0.92 -1.51 0.00 0.00 179.97 178.07 2kjm h TYR 26 N 0.00 -0.38 0.00 2.20 5.03 -1.60 -0.02 116.97 122.20 2kjm h TYR 26 Ca -0.01 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.30 2kjm h TYR 26 Cb 1.25 0.20 -0.00 0.00 1.55 0.00 0.00 36.73 39.73 2kjm h TYR 26 CO 0.00 -0.22 -0.15 0.97 -1.32 0.00 0.00 178.16 177.44 2kjm h ILE 27 N -0.14 0.46 0.00 1.81 -0.00 -1.69 -2.36 117.51 115.59 2kjm h ILE 27 Ca 0.13 -0.78 -0.03 0.00 -0.00 0.00 0.00 64.86 64.18 2kjm h ILE 27 Cb 0.33 1.54 -0.00 0.00 -0.00 0.00 0.00 36.82 38.69 2kjm h ILE 27 CO -0.32 0.15 -0.14 0.50 -0.00 0.00 0.00 178.15 178.34 2kjm h LYS 28 N 0.00 0.00 0.00 2.19 1.63 -1.02 -2.63 116.57 116.74 2kjm h LYS 28 Ca -0.00 0.00 -0.15 0.00 -0.85 0.00 0.00 60.65 59.65 2kjm h LYS 28 Cb 0.53 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.14 2kjm h LYS 28 CO 0.02 0.14 -0.98 1.49 -3.45 0.00 0.00 179.45 176.67 2kjm h GLU 29 N 0.00 0.00 -0.03 1.90 4.81 -0.87 -3.51 114.58 116.89 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 0.57 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.95 2kjm h GLU 29 CO 0.02 0.48 0.00 1.55 -0.73 0.00 0.00 179.01 180.33