#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 -0.02 -0.11 6.31 -4.23 -1.26 -5.15 115.64 111.18 2kjm s THR 2 Ca 0.00 0.09 -0.05 0.00 -1.18 0.00 0.00 61.69 60.55 2kjm s THR 2 Cb 0.00 -0.61 0.05 0.00 1.34 0.00 0.00 72.50 73.29 2kjm s THR 2 CO 0.00 0.04 0.24 -1.81 -0.54 0.00 0.00 174.62 172.54 2kjm s ASP 3 N 1.32 0.18 0.00 3.99 1.11 -1.26 -5.07 116.67 116.94 2kjm s ASP 3 Ca -0.09 0.52 0.00 0.00 0.18 0.00 0.00 52.55 53.17 2kjm s ASP 3 Cb -0.08 0.53 0.00 0.00 1.07 0.00 0.00 42.92 44.44 2kjm s ASP 3 CO -0.12 -0.21 0.00 -0.62 1.18 0.00 0.00 175.17 175.40 2kjm n GLU 4 N 4.92 0.00 -0.16 8.23 4.71 -1.26 -3.79 120.64 133.29 2kjm n GLU 4 Ca -0.13 0.12 0.15 0.00 -0.01 0.00 0.00 57.16 57.29 2kjm n GLU 4 Cb 0.51 -0.49 0.28 0.00 -1.01 0.00 0.00 31.44 30.73 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 -1.69 0.16 -0.08 1.62 3.41 -1.26 0.34 113.62 116.11 2kjm n SER 5 Ca 0.00 0.83 -0.11 0.00 -0.26 0.00 0.00 58.87 59.34 2kjm n SER 5 Cb 0.00 -0.40 -0.04 0.00 -0.26 0.00 0.00 64.21 63.51 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 1.19 0.00 -3.33 2.07 -1.92 -2.49 116.25 111.78 2kjm h VAL 6 Ca 0.42 -0.62 -0.08 0.00 0.82 0.00 0.00 66.70 67.24 2kjm h VAL 6 Cb 1.09 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 2kjm h VAL 6 CO -0.39 0.20 -0.39 0.25 0.02 0.00 0.00 177.57 177.26 2kjm h LEU 7 N 0.23 0.00 -0.52 2.57 7.12 0.56 -3.03 115.31 122.24 2kjm h LEU 7 Ca 0.08 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.09 2kjm h LEU 7 Cb 0.24 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.37 2kjm h LEU 7 CO -0.00 0.39 0.00 0.23 -0.13 0.00 0.00 178.44 178.93 2kjm n MET 8 N -3.29 0.22 0.18 1.25 2.81 0.12 -2.99 117.12 115.42 2kjm n MET 8 Ca 0.01 0.37 0.18 0.00 -1.81 0.00 0.00 57.70 56.45 2kjm n MET 8 Cb 0.62 -1.86 0.81 0.00 -0.71 0.00 0.00 33.22 32.08 2kjm n MET 8 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2kjm h ARG 9 N 0.00 0.00 0.12 0.03 2.47 -1.32 -0.07 114.38 115.61 2kjm h ARG 9 Ca 0.00 0.00 -0.33 0.00 -1.26 0.00 0.00 59.98 58.39 2kjm h ARG 9 Cb 0.47 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.78 2kjm h ARG 9 CO 0.00 0.00 -1.73 0.07 0.56 0.00 0.00 179.97 178.87 2kjm h ARG 10 N 0.00 0.26 0.00 0.04 0.11 -1.77 -3.32 114.38 109.69 2kjm h ARG 10 Ca 0.11 -0.44 0.00 0.00 0.10 0.00 0.00 59.98 59.75 2kjm h ARG 10 Cb 0.61 0.16 0.00 0.00 1.11 0.00 0.00 29.97 31.85 2kjm h ARG 10 CO -0.00 1.11 0.00 1.96 0.10 0.00 0.00 179.97 183.14 2kjm h GLN 11 N 0.07 0.00 -0.22 0.08 7.50 -1.32 -2.96 115.11 118.26 2kjm h GLN 11 Ca -0.32 0.00 0.06 0.00 0.50 0.00 0.00 58.65 58.90 2kjm h GLN 11 Cb 2.04 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 29.56 2kjm h GLN 11 CO 0.14 0.00 0.18 -0.22 -1.50 0.00 0.00 178.83 177.43 2kjm h LYS 12 N 0.00 0.00 0.19 1.46 3.64 -1.18 -1.79 116.57 118.89 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 0.51 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2kjm h LYS 12 CO 0.00 0.00 -0.09 0.37 -2.27 0.00 0.00 179.45 177.46 2kjm h GLN 13 N 0.00 -0.25 -0.90 1.90 -0.00 -1.74 -3.30 115.11 110.82 2kjm h GLN 13 Ca 0.10 0.02 0.22 0.00 -0.00 0.00 0.00 58.65 58.99 2kjm h GLN 13 Cb 0.47 0.06 -0.12 0.00 0.00 0.00 0.00 27.48 27.88 2kjm h GLN 13 CO -0.00 -0.17 0.40 0.97 0.00 0.00 0.00 178.83 180.03 2kjm h ILE 14 N -0.44 0.47 -3.52 2.39 2.10 -1.71 -3.36 117.51 113.44 2kjm h ILE 14 Ca -0.03 -0.14 -0.59 0.00 1.08 0.00 0.00 64.86 65.18 2kjm h ILE 14 Cb 0.20 0.04 -0.09 0.00 -1.09 0.00 0.00 36.82 35.87 2kjm h ILE 14 CO 0.04 0.07 0.61 0.21 -1.08 0.00 0.00 178.15 178.01 2kjm s ASN 15 N -5.17 6.65 0.00 2.19 3.84 -0.69 -4.88 114.94 116.88 2kjm s ASN 15 Ca -0.12 0.51 0.23 0.00 0.21 0.00 0.00 52.86 53.70 2kjm s ASN 15 Cb 0.25 -2.47 0.08 0.00 -0.55 0.00 0.00 41.25 38.57 2kjm s ASN 15 CO 0.78 -0.90 1.17 0.00 -2.79 0.00 0.00 177.10 175.35 2kjm n TYR 16 N 6.87 0.00 0.00 0.43 9.36 -1.26 -4.75 117.16 127.81 2kjm n TYR 16 Ca 0.07 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.29 2kjm n TYR 16 Cb 0.48 -0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.19 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 1.39 1.54 3.86 2.98 0.00 -1.26 -4.99 105.19 108.70 2kjm n GLY 17 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 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 3.15 -0.09 1.61 -0.14 -1.26 -5.06 119.74 117.95 2kjm s LYS 18 Ca 0.00 -0.66 -0.30 0.00 -1.36 0.00 0.00 55.97 53.65 2kjm s LYS 18 Cb 0.00 -2.83 -0.04 0.00 -1.68 0.00 0.00 37.83 33.28 2kjm s LYS 18 CO 0.00 0.54 1.48 -0.80 -0.76 0.00 0.00 175.35 175.81 2kjm s ASN 19 N -2.84 6.79 0.37 2.83 0.01 -1.26 -4.88 114.94 115.97 2kjm s ASN 19 Ca 0.32 2.02 0.27 0.00 -0.71 0.00 0.00 52.86 54.77 2kjm s ASN 19 Cb -0.11 -2.54 1.06 0.00 0.41 0.00 0.00 41.25 40.07 2kjm s ASN 19 CO 0.25 -0.84 1.81 0.74 -1.51 0.00 0.00 177.10 177.56 2kjm h THR 20 N 5.45 0.00 -0.18 1.60 2.02 -1.92 -3.04 112.91 116.83 2kjm h THR 20 Ca -0.34 -0.41 0.05 0.00 0.77 0.00 0.00 66.41 66.48 2kjm h THR 20 Cb 1.15 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 68.84 2kjm h THR 20 CO 0.95 0.00 0.32 0.16 0.37 0.00 0.00 175.52 177.32 2kjm h ILE 21 N 0.00 0.23 0.00 3.11 3.07 -1.85 0.35 117.51 122.43 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 0.50 0.72 0.00 0.00 -0.27 0.00 0.00 36.82 37.77 2kjm h ILE 21 CO 0.00 0.00 0.06 0.00 -1.05 0.00 0.00 178.15 177.16 2kjm n ALA 22 N -2.15 0.91 0.29 0.16 0.00 -1.15 -1.20 120.51 117.37 2kjm n ALA 22 Ca 0.02 0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.66 2kjm n ALA 22 Cb 0.43 -1.02 0.56 0.00 0.00 0.00 0.00 19.45 19.43 2kjm n ALA 22 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2kjm h TYR 23 N 0.00 0.00 0.00 0.00 5.03 -1.20 -2.31 116.97 118.49 2kjm h TYR 23 Ca 0.00 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.30 2kjm h TYR 23 Cb 0.12 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.40 2kjm h TYR 23 CO 0.00 0.00 -0.05 0.22 -1.32 0.00 0.00 178.16 177.01 2kjm h ASP 24 N 0.00 0.00 0.58 -2.11 1.82 -1.40 -1.05 116.42 114.26 2kjm h ASP 24 Ca 0.00 0.00 -0.06 0.00 -0.39 0.00 0.00 57.03 56.58 2kjm h ASP 24 Cb 0.20 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.20 2kjm h ASP 24 CO 0.00 0.05 -0.28 -0.09 -1.61 0.00 0.00 179.24 177.31 2kjm h ARG 25 N 0.00 0.00 -0.08 0.28 2.43 -1.66 -2.99 114.38 112.35 2kjm h ARG 25 Ca -0.00 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 2kjm h ARG 25 Cb 0.12 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.61 2kjm h ARG 25 CO 0.01 0.28 -0.32 -0.92 -1.51 0.00 0.00 179.97 177.51 2kjm h TYR 26 N 0.00 -0.88 0.00 2.20 5.03 -1.38 -0.96 116.97 120.98 2kjm h TYR 26 Ca -0.00 0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.30 2kjm h TYR 26 Cb 0.65 0.40 -0.01 0.00 1.55 0.00 0.00 36.73 39.32 2kjm h TYR 26 CO 0.00 -0.40 -0.22 -0.84 -1.32 0.00 0.00 178.16 175.38 2kjm h ILE 27 N -0.42 0.50 0.00 1.81 3.07 -1.70 -2.91 117.51 117.86 2kjm h ILE 27 Ca 0.08 -1.14 -0.00 0.00 1.55 0.00 0.00 64.86 65.35 2kjm h ILE 27 Cb 0.55 1.80 -0.00 0.00 -0.27 0.00 0.00 36.82 38.90 2kjm h ILE 27 CO -0.32 0.21 -0.02 0.50 -1.05 0.00 0.00 178.15 177.48 2kjm h LYS 28 N 0.00 0.00 0.00 0.16 3.64 -1.03 -0.37 116.57 118.97 2kjm h LYS 28 Ca -0.00 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 2kjm h LYS 28 Cb 0.79 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 2kjm h LYS 28 CO 0.03 0.02 -0.48 0.93 -2.27 0.00 0.00 179.45 177.67 2kjm h GLU 29 N 0.00 0.00 0.00 1.90 5.08 -1.26 -3.51 114.58 116.79 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 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2kjm h GLU 29 CO 0.00 0.48 0.00 0.28 -1.00 0.00 0.00 179.01 178.77