#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 -3.65 3.84 -2.24 -1.26 -5.05 114.28 105.93 2kjm n THR 2 Ca 0.00 -0.30 -0.04 0.00 -2.27 0.00 0.00 64.05 61.44 2kjm n THR 2 Cb 0.00 -0.62 -0.07 0.00 -2.10 0.00 0.00 70.33 67.54 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 -1.87 -0.17 0.12 3.42 1.01 -1.26 -5.10 116.67 112.81 2kjm s ASP 3 Ca 0.56 0.32 0.00 0.00 0.71 0.00 0.00 52.55 54.15 2kjm s ASP 3 Cb -0.13 0.41 0.00 0.00 1.01 0.00 0.00 42.92 44.21 2kjm s ASP 3 CO 0.66 -0.06 0.00 -0.62 0.21 0.00 0.00 175.17 175.37 2kjm n GLU 4 N 1.93 0.00 -0.18 8.23 4.71 -1.26 -4.55 120.64 129.52 2kjm n GLU 4 Ca -0.12 0.00 0.16 0.00 -0.01 0.00 0.00 57.16 57.20 2kjm n GLU 4 Cb 0.57 -0.19 0.30 0.00 -1.01 0.00 0.00 31.44 31.10 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 -3.14 0.16 0.05 1.62 3.41 -1.26 0.38 113.62 114.83 2kjm n SER 5 Ca 0.00 0.91 -0.21 0.00 -0.26 0.00 0.00 58.87 59.31 2kjm n SER 5 Cb 0.00 -0.43 -0.11 0.00 -0.26 0.00 0.00 64.21 63.41 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 -3.16 116.25 111.19 2kjm h VAL 6 Ca 0.44 -2.29 0.00 0.00 0.82 0.00 0.00 66.70 65.68 2kjm h VAL 6 Cb 1.15 2.50 0.00 0.00 -1.52 0.00 0.00 31.29 33.42 2kjm h VAL 6 CO -0.43 0.70 0.00 0.18 0.02 0.00 0.00 177.57 178.04 2kjm n LEU 7 N -3.88 0.74 0.32 2.57 4.77 1.20 -2.88 117.00 119.84 2kjm n LEU 7 Ca -0.12 0.66 0.18 0.00 -0.03 0.00 0.00 56.01 56.70 2kjm n LEU 7 Cb 0.89 -0.53 0.96 0.00 -2.33 0.00 0.00 43.42 42.41 2kjm n LEU 7 CO 0.56 -0.51 1.15 -0.03 -1.33 0.00 0.00 177.39 177.23 2kjm h MET 8 N 0.00 0.00 -0.22 3.23 4.05 -0.15 -0.41 114.93 121.43 2kjm h MET 8 Ca 0.00 0.00 0.06 0.00 -0.28 0.00 0.00 59.70 59.48 2kjm h MET 8 Cb 0.44 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.24 2kjm h MET 8 CO 0.00 0.00 0.16 0.07 0.23 0.00 0.00 176.91 177.37 2kjm h ARG 9 N 0.00 0.00 0.08 0.39 -0.00 -1.74 0.17 114.38 113.28 2kjm h ARG 9 Ca 0.01 0.00 -0.36 0.00 -0.00 0.00 0.00 59.98 59.63 2kjm h ARG 9 Cb 0.43 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 30.36 2kjm h ARG 9 CO -0.00 0.00 -2.10 -2.13 -0.00 0.00 0.00 179.97 175.74 2kjm n ARG 10 N -4.37 0.72 0.14 0.08 3.00 -0.17 -4.07 116.66 111.99 2kjm n ARG 10 Ca 0.02 0.23 0.12 0.00 -0.00 0.00 0.00 57.85 58.22 2kjm n ARG 10 Cb 0.31 -1.67 0.50 0.00 0.00 0.00 0.00 32.46 31.60 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 -0.32 -0.14 6.02 -0.93 -2.98 117.38 115.87 2kjm n GLN 11 Ca -0.34 0.43 0.11 0.00 -0.01 0.00 0.00 57.00 57.19 2kjm n GLN 11 Cb 1.04 -1.89 0.32 0.00 1.02 0.00 0.00 30.24 30.73 2kjm n GLN 11 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 2kjm h LYS 12 N 0.00 0.78 0.17 -1.09 1.63 -0.82 0.31 116.57 117.56 2kjm h LYS 12 Ca 0.00 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.74 2kjm h LYS 12 Cb 0.37 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 31.82 2kjm h LYS 12 CO 0.00 0.52 -0.08 0.37 -3.45 0.00 0.00 179.45 176.80 2kjm h GLN 13 N 0.80 -0.22 -0.88 1.90 4.15 -1.80 -3.31 115.11 115.76 2kjm h GLN 13 Ca 0.50 0.02 0.21 0.00 0.77 0.00 0.00 58.65 60.14 2kjm h GLN 13 Cb 0.71 0.05 -0.12 0.00 0.21 0.00 0.00 27.48 28.33 2kjm h GLN 13 CO -0.27 -0.15 0.37 0.82 -1.93 0.00 0.00 178.83 177.67 2kjm h ILE 14 N -0.44 0.49 -3.44 2.39 2.04 -1.69 -3.36 117.51 113.50 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 0.18 0.06 -0.08 0.00 -0.74 0.00 0.00 36.82 36.23 2kjm h ILE 14 CO 0.04 0.07 0.65 0.20 0.00 0.00 0.00 178.15 179.11 2kjm s ASN 15 N -5.20 6.74 0.00 1.72 0.01 0.11 -4.88 114.94 113.44 2kjm s ASN 15 Ca -0.12 0.71 0.24 0.00 -0.71 0.00 0.00 52.86 52.98 2kjm s ASN 15 Cb 0.25 -2.48 0.15 0.00 0.41 0.00 0.00 41.25 39.58 2kjm s ASN 15 CO 0.78 -0.85 1.21 -1.22 -1.51 0.00 0.00 177.10 175.51 2kjm n TYR 16 N 6.76 0.00 -1.89 2.20 4.01 -1.26 -4.53 117.16 122.46 2kjm n TYR 16 Ca 0.08 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.77 2kjm n TYR 16 Cb 0.48 -0.01 -0.05 0.00 -0.31 0.00 0.00 39.34 39.45 2kjm n TYR 16 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2kjm n GLY 17 N 1.38 0.38 3.13 2.72 0.00 -1.26 -5.09 105.19 106.45 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 2.07 -1.18 1.61 2.47 -1.26 -5.02 119.74 118.43 2kjm s LYS 18 Ca 0.00 -1.70 -0.22 0.00 -1.56 0.00 0.00 55.97 52.49 2kjm s LYS 18 Cb 0.00 -3.49 -0.07 0.00 -1.46 0.00 0.00 37.83 32.81 2kjm s LYS 18 CO 0.00 -0.97 1.91 0.09 0.16 0.00 0.00 175.35 176.54 2kjm n ASN 19 N 4.59 3.32 0.21 1.43 3.02 -1.26 -4.68 115.26 121.88 2kjm n ASN 19 Ca -0.04 -2.73 0.15 0.00 -0.03 0.00 0.00 54.58 51.92 2kjm n ASN 19 Cb 0.42 -1.70 0.55 0.00 -0.61 0.00 0.00 39.78 38.43 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 5.93 0.00 -0.34 3.41 2.02 -1.96 -3.04 112.91 118.93 2kjm h THR 20 Ca 0.27 -0.47 0.10 0.00 0.77 0.00 0.00 66.41 67.08 2kjm h THR 20 Cb 0.91 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 68.68 2kjm h THR 20 CO 1.32 0.00 0.32 0.16 0.37 0.00 0.00 175.52 177.69 2kjm h ILE 21 N 0.00 0.52 0.00 3.11 3.07 -1.88 0.99 117.51 123.32 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 0.75 0.00 0.00 -0.27 0.00 0.00 36.82 37.84 2kjm h ILE 21 CO 0.00 0.00 0.07 0.00 -1.05 0.00 0.00 178.15 177.17 2kjm h ALA 22 N 1.68 1.07 0.00 0.16 0.00 -1.94 0.79 119.26 121.01 2kjm h ALA 22 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 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 -0.07 0.00 1.88 0.00 0.00 0.00 179.25 181.06 2kjm h TYR 23 N 0.00 0.00 -0.11 0.00 -1.99 -1.06 -2.84 116.97 110.98 2kjm h TYR 23 Ca 0.00 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.70 2kjm h TYR 23 Cb 0.15 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.87 2kjm h TYR 23 CO 0.00 0.00 -0.06 0.38 -0.00 0.00 0.00 178.16 178.48 2kjm h ASP 24 N 0.00 0.14 1.10 3.88 3.04 -1.03 -1.77 116.42 121.78 2kjm h ASP 24 Ca 0.00 -0.02 -0.12 0.00 -3.24 0.00 0.00 57.03 53.65 2kjm h ASP 24 Cb 0.42 -0.04 -0.02 0.00 -1.04 0.00 0.00 39.33 38.66 2kjm h ASP 24 CO 0.00 0.23 -0.59 -0.09 -2.04 0.00 0.00 179.24 176.76 2kjm h ARG 25 N 0.15 0.00 0.07 4.15 2.43 -1.70 -3.27 114.38 116.22 2kjm h ARG 25 Ca 0.04 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.23 2kjm h ARG 25 Cb 0.22 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.72 2kjm h ARG 25 CO 0.01 0.59 -0.35 -0.92 -1.51 0.00 0.00 179.97 177.79 2kjm h TYR 26 N 0.00 -0.97 0.00 2.20 5.03 -1.44 -0.46 116.97 121.33 2kjm h TYR 26 Ca -0.01 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.32 2kjm h TYR 26 Cb 1.30 0.42 -0.00 0.00 1.55 0.00 0.00 36.73 39.99 2kjm h TYR 26 CO 0.00 -0.45 -0.06 -0.84 -1.32 0.00 0.00 178.16 175.49 2kjm h ILE 27 N -0.55 0.35 0.00 1.81 3.07 -1.65 -1.53 117.51 119.01 2kjm h ILE 27 Ca 0.04 -0.35 0.00 0.00 1.55 0.00 0.00 64.86 66.10 2kjm h ILE 27 Cb 0.60 1.25 0.00 0.00 -0.27 0.00 0.00 36.82 38.41 2kjm h ILE 27 CO -0.24 0.06 0.00 0.50 -1.05 0.00 0.00 178.15 177.42 2kjm h LYS 28 N 0.00 0.00 0.00 0.16 3.64 -1.13 -1.47 116.57 117.77 2kjm h LYS 28 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2kjm h LYS 28 Cb 0.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2kjm h LYS 28 CO 0.01 0.00 0.00 0.93 -2.27 0.00 0.00 179.45 178.12 2kjm h GLU 29 N 0.00 0.00 0.00 1.90 4.39 -1.12 -3.51 114.58 116.23 2kjm h GLU 29 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2kjm h GLU 29 Cb 0.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2kjm h GLU 29 CO 0.00 0.00 0.00 1.55 -1.16 0.00 0.00 179.01 179.40