#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 -3.13 2.62 -2.24 -1.26 -4.09 114.28 106.18 2kjm n THR 2 Ca 0.00 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.58 2kjm n THR 2 Cb 0.00 -0.96 0.05 0.00 -2.10 0.00 0.00 70.33 67.31 2kjm n THR 2 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2kjm n ASP 3 N -5.66 -5.68 0.00 3.42 8.00 -1.26 -4.95 116.55 110.42 2kjm n ASP 3 Ca 0.13 -0.34 0.00 0.00 0.71 0.00 0.00 54.79 55.30 2kjm n ASP 3 Cb 0.59 -4.43 0.00 0.00 -0.02 0.00 0.00 41.12 37.26 2kjm n ASP 3 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2kjm n GLU 4 N -3.94 0.00 -0.17 -1.24 4.71 -1.26 -1.94 120.64 116.80 2kjm n GLU 4 Ca -0.06 0.32 0.16 0.00 -0.01 0.00 0.00 57.16 57.57 2kjm n GLU 4 Cb 0.59 -1.28 0.29 0.00 -1.01 0.00 0.00 31.44 30.03 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 -1.40 0.15 -0.10 1.62 3.41 -1.26 0.35 113.62 116.39 2kjm n SER 5 Ca 0.00 0.89 -0.11 0.00 -0.26 0.00 0.00 58.87 59.39 2kjm n SER 5 Cb 0.00 -0.42 -0.03 0.00 -0.26 0.00 0.00 64.21 63.50 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 1.25 0.00 -3.33 2.07 -1.89 -2.84 116.25 111.51 2kjm h VAL 6 Ca 0.44 -0.87 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 2kjm h VAL 6 Cb 1.13 1.23 -0.00 0.00 -1.52 0.00 0.00 31.29 32.13 2kjm h VAL 6 CO -0.42 0.28 -0.07 -0.07 0.02 0.00 0.00 177.57 177.30 2kjm h LEU 7 N 0.33 0.00 -2.60 2.57 4.07 0.66 -3.08 115.31 117.26 2kjm h LEU 7 Ca 0.09 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.05 2kjm h LEU 7 Cb 0.39 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.13 2kjm h LEU 7 CO 0.01 0.07 0.01 -0.03 -1.08 0.00 0.00 178.44 177.43 2kjm h MET 8 N 0.00 0.00 0.00 1.13 4.05 -0.11 -1.26 114.93 118.74 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 0.86 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.66 2kjm h MET 8 CO 0.01 0.00 -0.01 0.00 0.23 0.00 0.00 176.91 177.14 2kjm h ARG 9 N 0.00 0.00 0.11 0.39 2.47 -1.61 0.31 114.38 116.05 2kjm h ARG 9 Ca 0.00 0.00 -0.34 0.00 -1.26 0.00 0.00 59.98 58.38 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 0.01 -1.84 0.00 0.56 0.00 0.00 179.97 178.70 2kjm h ARG 10 N 0.00 0.23 0.00 0.04 2.47 -1.48 -3.35 114.38 112.29 2kjm h ARG 10 Ca -0.00 -0.40 0.00 0.00 -1.26 0.00 0.00 59.98 58.32 2kjm h ARG 10 Cb 0.02 0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.49 2kjm h ARG 10 CO 0.00 1.19 0.00 -0.56 0.56 0.00 0.00 179.97 181.16 2kjm h GLN 11 N -0.11 0.00 -0.33 0.04 -0.00 -1.48 -3.06 115.11 110.17 2kjm h GLN 11 Ca -0.40 0.00 0.09 0.00 -0.00 0.00 0.00 58.65 58.34 2kjm h GLN 11 Cb 1.92 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 29.38 2kjm h GLN 11 CO 0.05 0.00 0.31 -0.22 -0.00 0.00 0.00 178.83 178.97 2kjm h LYS 12 N 0.00 0.00 0.16 0.06 3.64 -0.52 -1.70 116.57 118.20 2kjm h LYS 12 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2kjm h LYS 12 Cb 0.49 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2kjm h LYS 12 CO 0.00 0.00 -0.08 0.37 -2.27 0.00 0.00 179.45 177.47 2kjm h GLN 13 N 0.00 -0.20 -0.84 1.90 4.15 -1.78 -3.31 115.11 115.03 2kjm h GLN 13 Ca 0.16 0.01 0.20 0.00 0.77 0.00 0.00 58.65 59.79 2kjm h GLN 13 Cb 0.78 0.05 -0.12 0.00 0.21 0.00 0.00 27.48 28.39 2kjm h GLN 13 CO -0.00 -0.13 0.32 0.97 -1.93 0.00 0.00 178.83 178.05 2kjm h ILE 14 N -0.36 0.49 -3.53 2.39 2.10 -1.72 -3.36 117.51 113.52 2kjm h ILE 14 Ca -0.02 -0.12 -0.60 0.00 1.08 0.00 0.00 64.86 65.20 2kjm h ILE 14 Cb 0.16 0.10 -0.10 0.00 -1.09 0.00 0.00 36.82 35.89 2kjm h ILE 14 CO 0.04 0.07 0.56 0.20 -1.08 0.00 0.00 178.15 177.93 2kjm s ASN 15 N -5.21 6.62 0.00 2.19 0.01 -0.66 -4.87 114.94 113.01 2kjm s ASN 15 Ca -0.12 0.44 0.21 0.00 -0.71 0.00 0.00 52.86 52.68 2kjm s ASN 15 Cb 0.24 -2.45 0.06 0.00 0.41 0.00 0.00 41.25 39.50 2kjm s ASN 15 CO 0.77 -0.88 1.07 0.00 -1.51 0.00 0.00 177.10 176.55 2kjm n TYR 16 N 6.80 0.00 -2.15 2.20 9.36 -1.26 -4.48 117.16 127.63 2kjm n TYR 16 Ca 0.06 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.27 2kjm n TYR 16 Cb 0.48 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 39.18 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 1.29 0.75 3.14 2.98 0.00 -1.26 -5.06 105.19 107.02 2kjm n GLY 17 Ca 0.10 -0.26 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 2kjm n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kjm s LYS 18 N 0.00 2.16 -1.03 1.61 -0.14 -1.26 -5.01 119.74 116.07 2kjm s LYS 18 Ca 0.10 -1.55 -0.14 0.00 -1.36 0.00 0.00 55.97 53.02 2kjm s LYS 18 Cb 0.12 -3.35 -0.08 0.00 -1.68 0.00 0.00 37.83 32.84 2kjm s LYS 18 CO -0.05 -0.84 2.16 0.27 -0.76 0.00 0.00 175.35 176.13 2kjm n ASN 19 N 4.57 4.30 0.16 2.83 0.23 -1.26 -4.56 115.26 121.53 2kjm n ASN 19 Ca -0.07 -2.57 0.13 0.00 -0.53 0.00 0.00 54.58 51.54 2kjm n ASN 19 Cb 0.42 -1.25 0.51 0.00 -2.08 0.00 0.00 39.78 37.38 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 3.87 0.00 -0.34 5.53 1.35 -1.97 -3.07 112.91 118.28 2kjm h THR 20 Ca 0.52 -0.35 0.10 0.00 -0.55 0.00 0.00 66.41 66.13 2kjm h THR 20 Cb 0.44 1.18 -0.01 0.00 -1.73 0.00 0.00 68.15 68.03 2kjm h THR 20 CO 1.75 0.00 0.39 0.16 -0.25 0.00 0.00 175.52 177.57 2kjm h ILE 21 N 0.00 0.38 0.00 6.82 -0.00 -1.93 0.12 117.51 122.90 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 0.47 0.69 0.00 0.00 -0.00 0.00 0.00 36.82 37.98 2kjm h ILE 21 CO 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 178.15 178.21 2kjm n ALA 22 N -2.32 0.94 0.32 0.16 0.00 -1.16 -0.93 120.51 117.52 2kjm n ALA 22 Ca 0.06 0.14 0.14 0.00 0.00 0.00 0.00 53.44 53.78 2kjm n ALA 22 Cb 0.55 -1.13 0.63 0.00 0.00 0.00 0.00 19.45 19.50 2kjm n ALA 22 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2kjm h TYR 23 N 0.00 0.00 0.00 0.00 0.05 -1.03 -2.25 116.97 113.74 2kjm h TYR 23 Ca 0.00 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.69 2kjm h TYR 23 Cb 0.12 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.85 2kjm h TYR 23 CO 0.00 0.00 -0.42 0.22 -1.05 0.00 0.00 178.16 176.91 2kjm h ASP 24 N 0.00 0.00 0.63 3.88 1.82 -1.26 -2.92 116.42 118.57 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 0.31 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.30 2kjm h ASP 24 CO 0.00 0.42 -0.61 -0.09 -1.61 0.00 0.00 179.24 177.35 2kjm h ARG 25 N 0.00 0.00 -0.04 0.28 9.65 -1.60 -3.22 114.38 119.45 2kjm h ARG 25 Ca -0.00 0.00 0.04 0.00 -1.10 0.00 0.00 59.98 58.91 2kjm h ARG 25 Cb 0.89 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 29.42 2kjm h ARG 25 CO 0.05 0.61 -0.29 -0.92 2.80 0.00 0.00 179.97 182.23 2kjm h TYR 26 N 0.00 -0.79 0.00 2.20 5.03 -1.61 0.18 116.97 121.97 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 1.09 0.35 -0.00 0.00 1.55 0.00 0.00 36.73 39.73 2kjm h TYR 26 CO 0.00 -0.38 -0.04 0.97 -1.32 0.00 0.00 178.16 177.39 2kjm h ILE 27 N -0.42 0.22 0.00 1.81 2.10 -1.68 -1.39 117.51 118.14 2kjm h ILE 27 Ca 0.07 -0.29 -0.01 0.00 1.08 0.00 0.00 64.86 65.71 2kjm h ILE 27 Cb 0.52 1.23 -0.00 0.00 -1.09 0.00 0.00 36.82 37.48 2kjm h ILE 27 CO -0.27 0.04 -0.06 0.50 -1.08 0.00 0.00 178.15 177.27 2kjm h LYS 28 N 0.00 0.00 0.00 2.19 1.63 -0.97 -2.56 116.57 116.86 2kjm h LYS 28 Ca -0.00 0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.66 2kjm h LYS 28 Cb 0.23 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.83 2kjm h LYS 28 CO 0.00 0.06 -0.90 0.93 -3.45 0.00 0.00 179.45 176.09 2kjm h GLU 29 N 0.00 0.00 -0.03 1.90 5.08 -0.96 -3.51 114.58 117.06 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 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2kjm h GLU 29 CO 0.01 0.48 0.00 1.55 -1.00 0.00 0.00 179.01 180.05