#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 2.55 -3.90 3.84 -2.24 -1.26 -4.78 114.28 108.50 2kjm n THR 2 Ca 0.00 -1.60 -0.29 0.00 -2.27 0.00 0.00 64.05 59.88 2kjm n THR 2 Cb 0.00 -0.26 -0.13 0.00 -2.10 0.00 0.00 70.33 67.84 2kjm n THR 2 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2kjm s ASP 3 N -1.27 4.31 0.00 3.42 1.01 -1.26 -4.92 116.67 117.96 2kjm s ASP 3 Ca 0.49 -3.18 0.00 0.00 0.71 0.00 0.00 52.55 50.57 2kjm s ASP 3 Cb 0.38 -1.55 0.00 0.00 1.01 0.00 0.00 42.92 42.76 2kjm s ASP 3 CO 0.13 -0.20 0.00 -0.62 0.21 0.00 0.00 175.17 174.69 2kjm n GLU 4 N 2.87 0.00 -0.19 8.23 -0.58 -1.26 -4.31 120.64 125.40 2kjm n GLU 4 Ca 0.09 0.00 0.17 0.00 -0.42 0.00 0.00 57.16 57.01 2kjm n GLU 4 Cb 0.33 -0.04 0.32 0.00 -0.57 0.00 0.00 31.44 31.48 2kjm n GLU 4 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2kjm n SER 5 N -1.93 0.17 -0.01 1.62 3.41 -1.26 0.37 113.62 115.99 2kjm n SER 5 Ca 0.00 0.96 -0.18 0.00 -0.26 0.00 0.00 58.87 59.40 2kjm n SER 5 Cb 0.00 -0.46 -0.08 0.00 -0.26 0.00 0.00 64.21 63.41 2kjm n SER 5 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2kjm h VAL 6 N 0.00 1.29 0.00 -3.33 3.04 -1.93 -3.11 116.25 112.21 2kjm h VAL 6 Ca 0.48 -2.01 0.00 0.00 -1.01 0.00 0.00 66.70 64.16 2kjm h VAL 6 Cb 1.24 2.12 0.00 0.00 -2.01 0.00 0.00 31.29 32.64 2kjm h VAL 6 CO -0.46 0.63 0.00 -0.07 -1.01 0.00 0.00 177.57 176.66 2kjm h LEU 7 N 0.43 0.00 -2.59 3.16 -0.00 0.66 -3.01 115.31 113.95 2kjm h LEU 7 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.82 2kjm h LEU 7 Cb 1.43 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 42.09 2kjm h LEU 7 CO 0.16 0.00 0.13 -0.03 -0.00 0.00 0.00 178.44 178.70 2kjm h MET 8 N 0.00 0.00 0.00 1.13 4.05 -0.19 -0.56 114.93 119.36 2kjm h MET 8 Ca 0.00 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2kjm h MET 8 Cb 0.56 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.35 2kjm h MET 8 CO 0.00 0.00 -0.01 0.00 0.23 0.00 0.00 176.91 177.13 2kjm h ARG 9 N 0.00 0.00 0.10 0.39 2.47 -1.71 0.84 114.38 116.47 2kjm h ARG 9 Ca 0.00 0.00 -0.36 0.00 -1.26 0.00 0.00 59.98 58.37 2kjm h ARG 9 Cb 0.27 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.56 2kjm h ARG 9 CO -0.00 0.01 -2.01 -2.13 0.56 0.00 0.00 179.97 176.40 2kjm n ARG 10 N -4.52 0.73 0.15 0.04 0.63 -0.23 -4.01 116.66 109.46 2kjm n ARG 10 Ca -0.03 0.25 0.13 0.00 -0.92 0.00 0.00 57.85 57.28 2kjm n ARG 10 Cb 0.10 -1.70 0.52 0.00 0.45 0.00 0.00 32.46 31.83 2kjm n ARG 10 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 2kjm h GLN 11 N 0.06 0.00 -0.65 -0.14 4.20 -1.36 -3.00 115.11 114.21 2kjm h GLN 11 Ca -0.42 0.00 0.12 0.00 0.06 0.00 0.00 58.65 58.40 2kjm h GLN 11 Cb 2.02 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.76 2kjm h GLN 11 CO 0.07 0.00 0.44 -0.22 -0.67 0.00 0.00 178.83 178.45 2kjm h LYS 12 N 0.00 0.40 0.05 1.46 3.64 -0.97 0.16 116.57 121.30 2kjm h LYS 12 Ca 0.00 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2kjm h LYS 12 Cb 0.39 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2kjm h LYS 12 CO 0.00 0.26 -0.02 0.37 -2.27 0.00 0.00 179.45 177.79 2kjm h GLN 13 N 0.41 -0.06 -0.94 1.90 5.75 -1.78 -3.32 115.11 117.07 2kjm h GLN 13 Ca 0.31 0.00 0.21 0.00 -0.15 0.00 0.00 58.65 59.02 2kjm h GLN 13 Cb 0.65 0.01 -0.12 0.00 1.07 0.00 0.00 27.48 29.10 2kjm h GLN 13 CO -0.09 -0.04 0.50 -0.84 -2.65 0.00 0.00 178.83 175.71 2kjm h ILE 14 N -0.12 0.57 -3.44 2.39 -0.00 -1.71 -3.36 117.51 111.84 2kjm h ILE 14 Ca -0.01 -0.19 -0.59 0.00 -0.00 0.00 0.00 64.86 64.08 2kjm h ILE 14 Cb 0.05 -0.03 -0.08 0.00 -0.00 0.00 0.00 36.82 36.76 2kjm h ILE 14 CO 0.01 0.10 0.67 0.20 -0.00 0.00 0.00 178.15 179.13 2kjm s ASN 15 N -5.26 6.76 0.00 2.16 0.02 0.55 -4.88 114.94 114.28 2kjm s ASN 15 Ca -0.11 0.74 0.24 0.00 -1.02 0.00 0.00 52.86 52.70 2kjm s ASN 15 Cb 0.25 -2.49 0.15 0.00 0.02 0.00 0.00 41.25 39.18 2kjm s ASN 15 CO 0.79 -0.85 1.20 0.00 0.02 0.00 0.00 177.10 178.26 2kjm n TYR 16 N 6.78 0.00 -2.07 2.20 9.36 -1.26 -4.51 117.16 127.65 2kjm n TYR 16 Ca 0.08 0.00 -0.06 0.00 3.32 0.00 0.00 57.90 61.25 2kjm n TYR 16 Cb 0.48 -0.01 -0.04 0.00 -0.63 0.00 0.00 39.34 39.15 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 1.38 0.65 3.14 2.98 0.00 -1.26 -5.08 105.19 106.99 2kjm n GLY 17 Ca 0.11 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 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 0.02 2.12 -1.00 1.61 2.36 -1.26 -5.02 119.74 118.57 2kjm s LYS 18 Ca 0.01 -1.64 -0.21 0.00 -2.55 0.00 0.00 55.97 51.59 2kjm s LYS 18 Cb 0.07 -3.44 -0.10 0.00 -1.05 0.00 0.00 37.83 33.30 2kjm s LYS 18 CO -0.02 -0.92 1.96 0.27 1.55 0.00 0.00 175.35 178.19 2kjm n ASN 19 N 4.59 3.02 0.21 1.43 0.23 -1.26 -4.63 115.26 118.84 2kjm n ASN 19 Ca -0.05 -2.73 0.15 0.00 -0.53 0.00 0.00 54.58 51.42 2kjm n ASN 19 Cb 0.42 -1.37 0.55 0.00 -2.08 0.00 0.00 39.78 37.29 2kjm n ASN 19 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 2kjm h THR 20 N 4.85 0.00 -0.31 5.53 1.35 -1.95 -3.03 112.91 119.34 2kjm h THR 20 Ca 0.40 -0.46 0.09 0.00 -0.55 0.00 0.00 66.41 65.89 2kjm h THR 20 Cb 0.74 1.37 -0.01 0.00 -1.73 0.00 0.00 68.15 68.52 2kjm h THR 20 CO 1.76 0.00 0.31 0.40 -0.25 0.00 0.00 175.52 177.74 2kjm h ILE 21 N 0.00 0.48 0.00 6.82 2.04 -1.89 0.77 117.51 125.73 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 0.53 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 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 1.67 1.08 0.00 1.87 0.00 -1.94 0.74 119.26 122.68 2kjm h ALA 22 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2kjm h ALA 22 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 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 -1.10 -2.55 116.97 113.37 2kjm h TYR 23 Ca 0.00 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.68 2kjm h TYR 23 Cb 0.19 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.92 2kjm h TYR 23 CO 0.00 0.00 -0.48 0.22 -1.05 0.00 0.00 178.16 176.85 2kjm h ASP 24 N 0.00 0.00 0.50 3.88 3.58 -1.05 -2.93 116.42 120.40 2kjm h ASP 24 Ca 0.00 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.32 2kjm h ASP 24 Cb 0.39 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.43 2kjm h ASP 24 CO 0.00 0.48 -0.59 -0.09 -2.88 0.00 0.00 179.24 176.16 2kjm h ARG 25 N 0.00 0.09 -0.34 0.28 9.65 -1.63 -3.09 114.38 119.34 2kjm h ARG 25 Ca -0.00 -0.06 0.07 0.00 -1.10 0.00 0.00 59.98 58.89 2kjm h ARG 25 Cb 0.92 0.01 -0.07 0.00 -1.39 0.00 0.00 29.97 29.44 2kjm h ARG 25 CO 0.06 0.65 -0.11 1.88 2.80 0.00 0.00 179.97 185.26 2kjm h TYR 26 N 0.07 -0.25 0.00 2.20 -1.99 -1.61 0.06 116.97 115.44 2kjm h TYR 26 Ca -0.01 0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.72 2kjm h TYR 26 Cb 1.06 0.16 -0.01 0.00 2.00 0.00 0.00 36.73 39.95 2kjm h TYR 26 CO 0.01 -0.18 -0.18 0.97 -0.00 0.00 0.00 178.16 178.78 2kjm h ILE 27 N -0.04 0.48 0.00 -2.88 2.10 -1.67 -2.77 117.51 112.73 2kjm h ILE 27 Ca 0.17 -0.98 -0.00 0.00 1.08 0.00 0.00 64.86 65.13 2kjm h ILE 27 Cb 0.29 1.69 -0.00 0.00 -1.09 0.00 0.00 36.82 37.70 2kjm h ILE 27 CO -0.37 0.18 -0.02 0.50 -1.08 0.00 0.00 178.15 177.37 2kjm h LYS 28 N 0.00 0.00 0.00 2.19 1.63 -0.90 -0.45 116.57 119.04 2kjm h LYS 28 Ca -0.00 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.70 2kjm h LYS 28 Cb 0.67 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.29 2kjm h LYS 28 CO 0.02 0.02 -0.46 0.93 -3.45 0.00 0.00 179.45 176.51 2kjm h GLU 29 N 0.00 0.00 -0.01 1.90 5.08 -1.34 -3.51 114.58 116.70 2kjm h GLU 29 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2kjm h GLU 29 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2kjm h GLU 29 CO 0.00 0.46 0.00 0.28 -1.00 0.00 0.00 179.01 178.75