#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kjm s THR 2 N 0.00 5.00 -0.30 3.84 2.01 -1.26 -5.09 115.64 119.85 2kjm s THR 2 Ca 0.00 0.04 -0.11 0.00 0.31 0.00 0.00 61.69 61.92 2kjm s THR 2 Cb 0.00 -3.77 0.18 0.00 0.01 0.00 0.00 72.50 68.92 2kjm s THR 2 CO 0.00 -0.44 0.99 -1.81 -0.69 0.00 0.00 174.62 172.67 2kjm s ASP 3 N -3.42 -0.57 -0.08 3.53 1.01 -1.26 -5.08 116.67 110.80 2kjm s ASP 3 Ca 0.44 0.34 -0.02 0.00 0.71 0.00 0.00 52.55 54.03 2kjm s ASP 3 Cb -0.10 1.47 -0.01 0.00 1.01 0.00 0.00 42.92 45.30 2kjm s ASP 3 CO 0.33 -0.11 -0.03 -0.33 0.21 0.00 0.00 175.17 175.24 2kjm h GLU 4 N 7.96 0.00 -0.53 8.23 4.39 -1.95 -2.96 114.58 129.71 2kjm h GLU 4 Ca -0.14 0.00 0.20 0.00 0.34 0.00 0.00 59.36 59.75 2kjm h GLU 4 Cb 1.17 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 29.73 2kjm h GLU 4 CO -0.05 0.00 0.19 -1.13 -1.16 0.00 0.00 179.01 176.86 2kjm n SER 5 N -4.07 0.10 0.11 1.42 3.41 -1.26 0.36 113.62 113.69 2kjm n SER 5 Ca -0.01 0.89 -0.23 0.00 -0.26 0.00 0.00 58.87 59.26 2kjm n SER 5 Cb 0.05 -0.40 -0.14 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 1.30 0.00 -3.33 2.07 -1.93 -3.20 116.25 111.15 2kjm h VAL 6 Ca 0.41 -2.58 0.00 0.00 0.82 0.00 0.00 66.70 65.34 2kjm h VAL 6 Cb 1.01 2.83 0.00 0.00 -1.52 0.00 0.00 31.29 33.61 2kjm h VAL 6 CO -0.44 0.78 0.00 0.25 0.02 0.00 0.00 177.57 178.18 2kjm h LEU 7 N 0.22 0.00 -2.36 2.57 5.85 0.65 -2.78 115.31 119.47 2kjm h LEU 7 Ca -0.21 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.53 2kjm h LEU 7 Cb 2.01 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 43.04 2kjm h LEU 7 CO 0.25 0.00 0.21 0.00 -0.34 0.00 0.00 178.44 178.56 2kjm h MET 8 N 0.00 0.00 -0.12 1.25 -0.00 -0.31 0.19 114.93 115.95 2kjm h MET 8 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.68 2kjm h MET 8 Cb 0.33 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.92 2kjm h MET 8 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.91 176.91 2kjm h ARG 9 N 0.00 0.16 0.08 -0.10 2.47 -1.71 0.10 114.38 115.38 2kjm h ARG 9 Ca 0.03 -0.02 -0.36 0.00 -1.26 0.00 0.00 59.98 58.36 2kjm h ARG 9 Cb 0.44 -0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 28.69 2kjm h ARG 9 CO -0.00 0.18 -2.10 -2.13 0.56 0.00 0.00 179.97 176.48 2kjm n ARG 10 N -4.44 0.72 0.13 0.04 3.00 0.03 -4.07 116.66 112.07 2kjm n ARG 10 Ca -0.01 0.23 0.12 0.00 -0.00 0.00 0.00 57.85 58.19 2kjm n ARG 10 Cb 0.14 -1.66 0.49 0.00 0.00 0.00 0.00 32.46 31.43 2kjm n ARG 10 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2kjm n GLN 11 N -3.36 0.20 -0.26 -0.14 3.00 -1.02 -2.99 117.38 112.82 2kjm n GLN 11 Ca -0.34 0.42 0.15 0.00 -0.01 0.00 0.00 57.00 57.23 2kjm n GLN 11 Cb 1.04 -1.88 0.44 0.00 0.00 0.00 0.00 30.24 29.84 2kjm n GLN 11 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.06 178.63 2kjm h LYS 12 N 0.00 0.54 0.14 -1.09 2.10 -0.94 0.28 116.57 117.59 2kjm h LYS 12 Ca 0.00 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.61 2kjm h LYS 12 Cb 0.38 -0.12 0.00 0.00 -0.90 0.00 0.00 32.23 31.59 2kjm h LYS 12 CO 0.00 0.36 -0.07 0.37 -2.00 0.00 0.00 179.45 178.11 2kjm h GLN 13 N 0.56 -0.18 -0.85 0.07 5.75 -1.80 -3.32 115.11 115.34 2kjm h GLN 13 Ca 0.46 0.01 0.19 0.00 -0.15 0.00 0.00 58.65 59.16 2kjm h GLN 13 Cb 0.93 0.04 -0.12 0.00 1.07 0.00 0.00 27.48 29.40 2kjm h GLN 13 CO -0.20 -0.12 0.35 0.82 -2.65 0.00 0.00 178.83 177.02 2kjm h ILE 14 N -0.36 0.53 -3.44 2.39 2.04 -1.70 -3.36 117.51 113.61 2kjm h ILE 14 Ca -0.02 -0.14 -0.59 0.00 1.00 0.00 0.00 64.86 65.11 2kjm h ILE 14 Cb 0.14 0.09 -0.09 0.00 -0.74 0.00 0.00 36.82 36.23 2kjm h ILE 14 CO 0.03 0.07 0.63 0.20 0.00 0.00 0.00 178.15 179.08 2kjm s ASN 15 N -5.24 6.73 0.00 1.72 0.01 0.96 -4.88 114.94 114.24 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 0.24 -2.47 0.17 0.00 0.41 0.00 0.00 41.25 39.59 2kjm s ASN 15 CO 0.77 -0.83 1.21 0.00 -1.51 0.00 0.00 177.10 176.75 2kjm n TYR 16 N 6.71 0.00 -1.93 2.20 9.36 -1.26 -4.51 117.16 127.74 2kjm n TYR 16 Ca 0.08 0.00 -0.05 0.00 3.32 0.00 0.00 57.90 61.25 2kjm n TYR 16 Cb 0.48 -0.01 -0.05 0.00 -0.63 0.00 0.00 39.34 39.13 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 0.50 3.11 2.98 0.00 -1.26 -5.08 105.19 106.82 2kjm n GLY 17 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 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 2.00 -1.21 1.61 2.47 -1.26 -5.02 119.74 118.33 2kjm s LYS 18 Ca 0.00 -1.89 -0.22 0.00 -1.56 0.00 0.00 55.97 52.30 2kjm s LYS 18 Cb 0.00 -3.56 -0.07 0.00 -1.46 0.00 0.00 37.83 32.74 2kjm s LYS 18 CO 0.00 -1.07 1.91 0.09 0.16 0.00 0.00 175.35 176.43 2kjm n ASN 19 N 4.47 3.36 0.20 1.43 4.13 -1.26 -4.69 115.26 122.90 2kjm n ASN 19 Ca -0.01 -2.73 0.14 0.00 1.68 0.00 0.00 54.58 53.66 2kjm n ASN 19 Cb 0.41 -1.74 0.54 0.00 -1.54 0.00 0.00 39.78 37.44 2kjm n ASN 19 CO 0.00 0.00 0.00 0.74 0.28 0.00 0.00 177.26 178.28 2kjm h THR 20 N 6.06 0.00 -0.31 3.41 2.02 -1.95 -3.05 112.91 119.09 2kjm h THR 20 Ca 0.25 -0.46 0.09 0.00 0.77 0.00 0.00 66.41 67.07 2kjm h THR 20 Cb 0.93 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 68.68 2kjm h THR 20 CO 1.26 0.00 0.34 0.16 0.37 0.00 0.00 175.52 177.65 2kjm h ILE 21 N 0.00 0.42 0.00 3.11 3.07 -1.86 0.83 117.51 123.08 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 0.53 0.73 0.00 0.00 -0.27 0.00 0.00 36.82 37.81 2kjm h ILE 21 CO 0.00 0.00 0.12 0.00 -1.05 0.00 0.00 178.15 177.22 2kjm h ALA 22 N 1.62 1.10 0.00 0.16 0.00 -1.93 0.11 119.26 120.31 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 0.81 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.60 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 -0.09 0.00 -1.99 -1.10 -2.76 116.97 111.04 2kjm h TYR 23 Ca 0.00 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.69 2kjm h TYR 23 Cb 0.23 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.95 2kjm h TYR 23 CO 0.00 0.00 -0.11 0.22 -0.00 0.00 0.00 178.16 178.27 2kjm h ASP 24 N 0.00 0.12 1.09 3.88 3.58 -0.98 -1.83 116.42 122.28 2kjm h ASP 24 Ca 0.00 -0.02 -0.10 0.00 0.42 0.00 0.00 57.03 57.33 2kjm h ASP 24 Cb 0.40 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.40 2kjm h ASP 24 CO 0.00 0.26 -0.47 -0.09 -2.88 0.00 0.00 179.24 176.06 2kjm h ARG 25 N 0.13 0.00 -0.10 0.28 1.12 -1.69 -3.04 114.38 111.09 2kjm h ARG 25 Ca 0.03 0.00 0.04 0.00 -1.11 0.00 0.00 59.98 58.94 2kjm h ARG 25 Cb 0.29 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 30.20 2kjm h ARG 25 CO 0.02 0.47 -0.16 -0.92 -3.11 0.00 0.00 179.97 176.27 2kjm h TYR 26 N 0.00 -0.41 0.00 2.20 5.03 -1.45 -1.82 116.97 120.51 2kjm h TYR 26 Ca -0.00 0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.24 2kjm h TYR 26 Cb 1.14 0.20 -0.01 0.00 1.55 0.00 0.00 36.73 39.61 2kjm h TYR 26 CO 0.00 -0.23 -0.39 0.82 -1.32 0.00 0.00 178.16 177.04 2kjm h ILE 27 N -0.22 0.82 0.00 1.81 5.03 -1.63 -3.01 117.51 120.32 2kjm h ILE 27 Ca 0.08 -1.64 0.00 0.00 -0.12 0.00 0.00 64.86 63.18 2kjm h ILE 27 Cb 0.34 2.03 0.00 0.00 -3.03 0.00 0.00 36.82 36.16 2kjm h ILE 27 CO -0.22 0.38 0.05 0.11 -0.68 0.00 0.00 178.15 177.78 2kjm h LYS 28 N 0.00 0.00 0.00 2.37 1.57 -1.21 0.91 116.57 120.20 2kjm h LYS 28 Ca -0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.64 2kjm h LYS 28 Cb 1.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.29 2kjm h LYS 28 CO 0.05 0.00 -0.93 1.49 -0.57 0.00 0.00 179.45 179.49 2kjm h GLU 29 N 0.00 0.00 0.00 3.15 4.57 -1.37 -3.51 114.58 117.42 2kjm h GLU 29 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2kjm h GLU 29 Cb 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 2kjm h GLU 29 CO 0.00 0.40 0.00 1.55 -1.18 0.00 0.00 179.01 179.78