#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 0.07 -0.24 2.62 -4.23 -1.26 -5.14 115.64 107.46 2kjm s THR 2 Ca 0.00 -0.58 -0.01 0.00 -1.18 0.00 0.00 61.69 59.92 2kjm s THR 2 Cb 0.00 -0.33 0.07 0.00 1.34 0.00 0.00 72.50 73.58 2kjm s THR 2 CO 0.00 -0.32 0.03 -1.81 -0.54 0.00 0.00 174.62 171.98 2kjm s ASP 3 N -1.06 3.52 0.00 3.99 1.01 -1.26 -5.03 116.67 117.85 2kjm s ASP 3 Ca -0.12 -1.18 0.00 0.00 0.71 0.00 0.00 52.55 51.96 2kjm s ASP 3 Cb -0.07 -0.85 0.00 0.00 1.01 0.00 0.00 42.92 43.02 2kjm s ASP 3 CO 0.01 -0.32 0.00 -0.62 0.21 0.00 0.00 175.17 174.45 2kjm n GLU 4 N 4.88 0.00 -0.17 8.23 4.71 -1.26 -3.29 120.64 133.73 2kjm n GLU 4 Ca -0.07 0.05 0.16 0.00 -0.01 0.00 0.00 57.16 57.28 2kjm n GLU 4 Cb 0.45 -0.34 0.30 0.00 -1.01 0.00 0.00 31.44 30.83 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 -1.83 0.15 0.08 1.62 3.41 -1.26 0.38 113.62 116.16 2kjm n SER 5 Ca 0.00 0.89 -0.22 0.00 -0.26 0.00 0.00 58.87 59.29 2kjm n SER 5 Cb 0.00 -0.42 -0.12 0.00 -0.26 0.00 0.00 64.21 63.40 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 -3.19 116.25 111.15 2kjm h VAL 6 Ca 0.44 -2.40 0.00 0.00 0.82 0.00 0.00 66.70 65.56 2kjm h VAL 6 Cb 1.14 2.62 0.00 0.00 -1.52 0.00 0.00 31.29 33.52 2kjm h VAL 6 CO -0.43 0.73 0.00 0.25 0.02 0.00 0.00 177.57 178.15 2kjm h LEU 7 N 0.30 0.00 -2.34 2.57 5.85 0.69 -2.98 115.31 119.40 2kjm h LEU 7 Ca -0.17 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2kjm h LEU 7 Cb 1.86 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.89 2kjm h LEU 7 CO 0.23 0.00 0.11 0.00 -0.34 0.00 0.00 178.44 178.44 2kjm h MET 8 N 0.00 0.00 -0.28 1.25 -0.00 0.03 -1.22 114.93 114.71 2kjm h MET 8 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 59.70 59.78 2kjm h MET 8 Cb 0.50 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.09 2kjm h MET 8 CO 0.00 0.00 0.23 0.07 -0.00 0.00 0.00 176.91 177.21 2kjm h ARG 9 N 0.00 0.00 0.10 -0.10 -0.00 -1.72 0.12 114.38 112.78 2kjm h ARG 9 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 59.98 59.62 2kjm h ARG 9 Cb 0.22 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 30.17 2kjm h ARG 9 CO 0.00 0.00 -2.00 -2.13 -0.00 0.00 0.00 179.97 175.84 2kjm n ARG 10 N -4.17 0.73 0.14 0.08 0.00 -0.46 -4.00 116.66 108.99 2kjm n ARG 10 Ca 0.04 0.25 0.12 0.00 -0.00 0.00 0.00 57.85 58.27 2kjm n ARG 10 Cb 0.39 -1.70 0.50 0.00 0.00 0.00 0.00 32.46 31.65 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 -3.40 0.21 -0.31 -0.14 3.00 -0.76 -2.97 117.38 113.02 2kjm n GLN 11 Ca -0.31 0.43 0.11 0.00 -0.01 0.00 0.00 57.00 57.23 2kjm n GLN 11 Cb 1.05 -1.90 0.34 0.00 0.00 0.00 0.00 30.24 29.72 2kjm n GLN 11 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.06 176.84 2kjm h LYS 12 N 0.00 0.75 0.15 -1.09 3.64 -0.92 0.31 116.57 119.42 2kjm h LYS 12 Ca 0.00 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 2kjm h LYS 12 Cb 0.37 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2kjm h LYS 12 CO 0.00 0.50 -0.07 0.37 -2.27 0.00 0.00 179.45 177.98 2kjm h GLN 13 N 0.78 -0.19 -0.86 1.90 5.75 -1.79 -3.31 115.11 117.38 2kjm h GLN 13 Ca 0.48 0.01 0.20 0.00 -0.15 0.00 0.00 58.65 59.19 2kjm h GLN 13 Cb 0.69 0.04 -0.12 0.00 1.07 0.00 0.00 27.48 29.17 2kjm h GLN 13 CO -0.24 -0.13 0.34 0.82 -2.65 0.00 0.00 178.83 176.97 2kjm h ILE 14 N -0.37 0.50 -3.43 2.39 2.04 -1.69 -3.36 117.51 113.58 2kjm h ILE 14 Ca -0.02 -0.13 -0.59 0.00 1.00 0.00 0.00 64.86 65.12 2kjm h ILE 14 Cb 0.15 0.08 -0.09 0.00 -0.74 0.00 0.00 36.82 36.23 2kjm h ILE 14 CO 0.03 0.07 0.62 0.20 0.00 0.00 0.00 178.15 179.07 2kjm s ASN 15 N -5.22 6.74 0.00 1.72 0.01 0.11 -4.89 114.94 113.42 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 0.24 -2.47 0.22 0.00 0.41 0.00 0.00 41.25 39.65 2kjm s ASN 15 CO 0.77 -0.81 1.25 0.00 -1.51 0.00 0.00 177.10 176.80 2kjm n TYR 16 N 6.67 0.00 -1.93 2.20 9.36 -1.26 -4.50 117.16 127.70 2kjm n TYR 16 Ca 0.08 0.00 -0.04 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 39.13 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 1.37 0.55 3.11 2.98 0.00 -1.26 -5.08 105.19 106.86 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 1.97 -1.18 1.61 2.20 -1.26 -5.02 119.74 118.05 2kjm s LYS 18 Ca 0.00 -1.85 -0.22 0.00 -0.36 0.00 0.00 55.97 53.54 2kjm s LYS 18 Cb 0.00 -3.56 -0.07 0.00 -1.51 0.00 0.00 37.83 32.70 2kjm s LYS 18 CO 0.00 -1.07 1.91 1.21 -0.36 0.00 0.00 175.35 177.04 2kjm s ASN 19 N 1.72 5.26 0.47 1.43 3.04 -1.26 -4.69 114.94 120.90 2kjm s ASN 19 Ca 0.09 -1.71 0.30 0.00 0.04 0.00 0.00 52.86 51.58 2kjm s ASN 19 Cb -0.22 -2.59 1.15 0.00 -1.54 0.00 0.00 41.25 38.05 2kjm s ASN 19 CO -0.04 -2.82 1.88 0.71 -3.04 0.00 0.00 177.10 173.78 2kjm h THR 20 N 6.17 0.00 -0.25 -5.21 1.35 -1.95 -3.00 112.91 110.02 2kjm h THR 20 Ca 0.24 -0.51 0.07 0.00 -0.55 0.00 0.00 66.41 65.66 2kjm h THR 20 Cb 0.93 1.46 -0.01 0.00 -1.73 0.00 0.00 68.15 68.81 2kjm h THR 20 CO 1.25 0.00 0.24 0.16 -0.25 0.00 0.00 175.52 176.93 2kjm h ILE 21 N 0.00 0.53 0.00 6.82 -0.00 -1.86 0.21 117.51 123.20 2kjm h ILE 21 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.86 2kjm h ILE 21 Cb 0.55 0.81 0.00 0.00 -0.00 0.00 0.00 36.82 38.18 2kjm h ILE 21 CO 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 178.15 178.28 2kjm h ALA 22 N 1.74 1.12 0.00 0.16 0.00 -1.93 0.12 119.26 120.48 2kjm h ALA 22 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2kjm h ALA 22 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2kjm h ALA 22 CO -0.00 -0.12 0.00 -0.92 0.00 0.00 0.00 179.25 178.21 2kjm h TYR 23 N 0.00 0.00 -0.09 0.00 5.03 -1.21 -2.75 116.97 117.95 2kjm h TYR 23 Ca 0.00 0.00 -0.04 0.00 2.58 0.00 0.00 58.73 61.27 2kjm h TYR 23 Cb 0.26 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.53 2kjm h TYR 23 CO 0.00 0.00 -0.13 0.22 -1.32 0.00 0.00 178.16 176.93 2kjm h ASP 24 N 0.00 0.13 0.87 -2.11 1.82 -0.95 -2.14 116.42 114.04 2kjm h ASP 24 Ca 0.00 -0.02 -0.16 0.00 -0.39 0.00 0.00 57.03 56.46 2kjm h ASP 24 Cb 0.39 -0.03 -0.02 0.00 0.68 0.00 0.00 39.33 40.35 2kjm h ASP 24 CO 0.00 0.28 -0.74 -0.09 -1.61 0.00 0.00 179.24 177.08 2kjm h ARG 25 N 0.13 0.00 0.09 0.28 2.43 -1.68 -3.16 114.38 112.48 2kjm h ARG 25 Ca 0.03 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.22 2kjm h ARG 25 Cb 0.32 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.83 2kjm h ARG 25 CO 0.02 0.74 -0.37 -0.92 -1.51 0.00 0.00 179.97 177.93 2kjm h TYR 26 N 0.00 -1.02 0.00 2.20 3.20 -1.49 -0.75 116.97 119.10 2kjm h TYR 26 Ca -0.01 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 2kjm h TYR 26 Cb 1.37 0.44 -0.00 0.00 1.54 0.00 0.00 36.73 40.08 2kjm h TYR 26 CO 0.00 -0.47 -0.09 0.97 -1.64 0.00 0.00 178.16 176.93 2kjm h ILE 27 N -0.58 0.32 0.00 1.81 2.10 -1.65 -2.13 117.51 117.38 2kjm h ILE 27 Ca 0.03 -0.59 -0.01 0.00 1.08 0.00 0.00 64.86 65.38 2kjm h ILE 27 Cb 0.63 1.44 -0.00 0.00 -1.09 0.00 0.00 36.82 37.79 2kjm h ILE 27 CO -0.23 0.09 -0.05 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 -1.12 -2.55 116.57 116.72 2kjm h LYS 28 Ca -0.00 0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.65 2kjm h LYS 28 Cb 0.43 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.04 2kjm h LYS 28 CO 0.01 0.05 -0.91 1.49 -3.45 0.00 0.00 179.45 176.64 2kjm h GLU 29 N 0.00 0.00 -0.03 1.90 4.81 -0.77 -3.51 114.58 116.98 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 0.51 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.89 2kjm h GLU 29 CO 0.01 0.49 0.00 1.55 -0.73 0.00 0.00 179.01 180.32