#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 5.06 -0.29 2.62 -4.23 -1.26 -5.10 115.64 112.44 2kjm s THR 2 Ca 0.00 -0.10 -0.22 0.00 -1.18 0.00 0.00 61.69 60.19 2kjm s THR 2 Cb 0.00 -3.76 0.18 0.00 1.34 0.00 0.00 72.50 70.26 2kjm s THR 2 CO 0.00 -0.37 1.27 -0.62 -0.54 0.00 0.00 174.62 174.36 2kjm s ASP 3 N -3.37 -0.18 0.03 3.99 -1.08 -1.26 -5.10 116.67 109.71 2kjm s ASP 3 Ca 0.42 0.32 -0.04 0.00 -0.52 0.00 0.00 52.55 52.73 2kjm s ASP 3 Cb -0.10 0.61 -0.01 0.00 -1.46 0.00 0.00 42.92 41.95 2kjm s ASP 3 CO 0.32 -0.05 -0.07 -0.62 0.52 0.00 0.00 175.17 175.26 2kjm n GLU 4 N 2.33 0.11 -0.18 4.34 -0.58 -1.26 -4.30 120.64 121.10 2kjm n GLU 4 Ca -0.13 0.04 0.15 0.00 -0.42 0.00 0.00 57.16 56.79 2kjm n GLU 4 Cb 0.57 -0.64 0.27 0.00 -0.57 0.00 0.00 31.44 31.07 2kjm n GLU 4 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2kjm n SER 5 N -3.57 0.11 0.08 1.62 3.41 -1.26 0.37 113.62 114.38 2kjm n SER 5 Ca -0.03 0.92 -0.21 0.00 -0.26 0.00 0.00 58.87 59.29 2kjm n SER 5 Cb 0.10 -0.41 -0.12 0.00 -0.26 0.00 0.00 64.21 63.53 2kjm n SER 5 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2kjm h VAL 6 N 0.00 1.30 0.00 -3.33 3.04 -1.94 -3.17 116.25 112.16 2kjm h VAL 6 Ca 0.43 -2.43 0.00 0.00 -1.01 0.00 0.00 66.70 63.68 2kjm h VAL 6 Cb 1.07 2.61 0.00 0.00 -2.01 0.00 0.00 31.29 32.95 2kjm h VAL 6 CO -0.45 0.74 0.00 -0.07 -1.01 0.00 0.00 177.57 176.78 2kjm h LEU 7 N 0.30 0.00 -2.20 3.16 -0.00 0.65 -2.90 115.31 114.31 2kjm h LEU 7 Ca -0.16 0.00 0.03 0.00 -0.00 0.00 0.00 57.88 57.75 2kjm h LEU 7 Cb 1.84 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 42.50 2kjm h LEU 7 CO 0.22 0.00 0.27 -0.03 -0.00 0.00 0.00 178.44 178.90 2kjm h MET 8 N 0.00 0.00 -0.21 1.13 1.85 -0.42 0.69 114.93 117.97 2kjm h MET 8 Ca 0.00 0.00 -0.02 0.00 -0.61 0.00 0.00 59.70 59.07 2kjm h MET 8 Cb 0.35 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.37 2kjm h MET 8 CO 0.00 0.00 0.05 0.00 -0.40 0.00 0.00 176.91 176.56 2kjm h ARG 9 N 0.00 0.29 0.07 0.39 2.47 -1.73 0.11 114.38 115.98 2kjm h ARG 9 Ca 0.05 -0.04 -0.37 0.00 -1.26 0.00 0.00 59.98 58.37 2kjm h ARG 9 Cb 0.59 -0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 28.82 2kjm h ARG 9 CO -0.00 0.28 -2.15 0.54 0.56 0.00 0.00 179.97 179.21 2kjm n ARG 10 N -4.41 0.71 0.13 0.04 5.12 0.19 -4.10 116.66 114.34 2kjm n ARG 10 Ca 0.00 0.22 0.12 0.00 -1.93 0.00 0.00 57.85 56.26 2kjm n ARG 10 Cb 0.15 -1.65 0.49 0.00 -1.16 0.00 0.00 32.46 30.29 2kjm n ARG 10 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 2kjm n GLN 11 N -3.35 0.20 -0.33 5.56 3.00 -0.90 -3.00 117.38 118.56 2kjm n GLN 11 Ca -0.35 0.42 0.11 0.00 -0.01 0.00 0.00 57.00 57.17 2kjm n GLN 11 Cb 1.04 -1.87 0.32 0.00 0.00 0.00 0.00 30.24 29.73 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 0.77 0.16 -1.09 3.11 -0.92 0.34 116.57 118.93 2kjm h LYS 12 Ca 0.00 -0.05 -0.01 0.00 -2.81 0.00 0.00 60.65 57.79 2kjm h LYS 12 Cb 0.36 -0.17 0.00 0.00 -1.00 0.00 0.00 32.23 31.42 2kjm h LYS 12 CO 0.00 0.51 -0.08 1.96 -2.81 0.00 0.00 179.45 179.04 2kjm h GLN 13 N 0.80 -0.20 -0.87 1.90 1.08 -1.80 -3.31 115.11 112.69 2kjm h GLN 13 Ca 0.51 0.01 0.21 0.00 -1.45 0.00 0.00 58.65 57.93 2kjm h GLN 13 Cb 0.74 0.05 -0.12 0.00 -0.05 0.00 0.00 27.48 28.09 2kjm h GLN 13 CO -0.28 -0.14 0.36 0.82 -0.95 0.00 0.00 178.83 178.65 2kjm h ILE 14 N -0.41 0.48 -3.44 2.54 2.04 -1.69 -3.36 117.51 113.67 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 0.16 0.06 -0.09 0.00 -0.74 0.00 0.00 36.82 36.22 2kjm h ILE 14 CO 0.04 0.07 0.65 0.20 0.00 0.00 0.00 178.15 179.10 2kjm s ASN 15 N -5.19 6.74 0.00 1.72 0.02 0.12 -4.88 114.94 113.46 2kjm s ASN 15 Ca -0.12 0.70 0.24 0.00 -1.02 0.00 0.00 52.86 52.66 2kjm s ASN 15 Cb 0.25 -2.48 0.14 0.00 0.02 0.00 0.00 41.25 39.18 2kjm s ASN 15 CO 0.78 -0.84 1.20 0.00 0.02 0.00 0.00 177.10 178.25 2kjm n TYR 16 N 6.75 0.00 -1.96 2.20 0.18 -1.26 -4.54 117.16 118.53 2kjm n TYR 16 Ca 0.08 0.00 -0.04 0.00 1.88 0.00 0.00 57.90 59.82 2kjm n TYR 16 Cb 0.48 -0.01 -0.03 0.00 -0.38 0.00 0.00 39.34 39.40 2kjm n TYR 16 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2kjm n GLY 17 N 1.38 0.34 3.14 -7.48 0.00 -1.26 -5.09 105.19 96.22 2kjm n GLY 17 Ca 0.12 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 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 0.01 2.13 -0.96 1.61 2.20 -1.26 -5.01 119.74 118.46 2kjm s LYS 18 Ca 0.01 -1.63 -0.20 0.00 -0.36 0.00 0.00 55.97 53.79 2kjm s LYS 18 Cb 0.05 -3.44 -0.11 0.00 -1.51 0.00 0.00 37.83 32.81 2kjm s LYS 18 CO -0.01 -0.92 1.99 0.09 -0.36 0.00 0.00 175.35 176.14 2kjm n ASN 19 N 4.60 2.90 0.21 1.43 4.13 -1.26 -4.62 115.26 122.65 2kjm n ASN 19 Ca -0.06 -2.72 0.15 0.00 1.68 0.00 0.00 54.58 53.63 2kjm n ASN 19 Cb 0.42 -1.28 0.55 0.00 -1.54 0.00 0.00 39.78 37.93 2kjm n ASN 19 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2kjm h THR 20 N 4.50 0.00 -0.27 3.41 1.03 -1.97 -3.02 112.91 116.59 2kjm h THR 20 Ca 0.44 -0.45 0.08 0.00 -0.01 0.00 0.00 66.41 66.47 2kjm h THR 20 Cb 0.68 1.36 -0.01 0.00 -1.07 0.00 0.00 68.15 69.11 2kjm h THR 20 CO 1.89 0.00 0.29 0.16 -0.01 0.00 0.00 175.52 177.85 2kjm h ILE 21 N 0.00 0.45 0.00 0.00 3.07 -1.88 0.55 117.51 119.70 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 0.52 0.77 0.00 0.00 -0.27 0.00 0.00 36.82 37.84 2kjm h ILE 21 CO 0.00 0.00 0.08 0.00 -1.05 0.00 0.00 178.15 177.18 2kjm h ALA 22 N 1.67 1.06 0.00 0.16 0.00 -1.93 0.39 119.26 120.61 2kjm h ALA 22 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2kjm h ALA 22 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2kjm h ALA 22 CO -0.00 -0.06 0.00 1.88 0.00 0.00 0.00 179.25 181.07 2kjm h TYR 23 N 0.00 0.00 -0.12 0.00 0.05 -1.15 -2.71 116.97 113.04 2kjm h TYR 23 Ca 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 2kjm h TYR 23 Cb 0.17 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.90 2kjm h TYR 23 CO 0.00 0.00 -0.06 0.22 -1.05 0.00 0.00 178.16 177.27 2kjm h ASP 24 N 0.00 0.17 1.12 3.88 1.82 -1.13 -1.82 116.42 120.45 2kjm h ASP 24 Ca 0.00 -0.02 -0.12 0.00 -0.39 0.00 0.00 57.03 56.50 2kjm h ASP 24 Cb 0.36 -0.04 -0.02 0.00 0.68 0.00 0.00 39.33 40.31 2kjm h ASP 24 CO 0.00 0.26 -0.57 0.03 -1.61 0.00 0.00 179.24 177.35 2kjm h ARG 25 N 0.18 0.00 0.26 0.28 3.08 -1.69 -3.21 114.38 113.28 2kjm h ARG 25 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2kjm h ARG 25 Cb 0.23 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 2kjm h ARG 25 CO 0.01 0.57 -0.48 -0.92 -1.07 0.00 0.00 179.97 178.08 2kjm h TYR 26 N 0.00 -1.35 0.00 3.04 3.20 -1.44 -1.15 116.97 119.27 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 1.28 0.56 -0.00 0.00 1.54 0.00 0.00 36.73 40.10 2kjm h TYR 26 CO 0.00 -0.60 -0.09 0.97 -1.64 0.00 0.00 178.16 176.80 2kjm h ILE 27 N -0.81 0.41 0.00 1.81 2.10 -1.66 -1.96 117.51 117.40 2kjm h ILE 27 Ca -0.02 -0.50 -0.02 0.00 1.08 0.00 0.00 64.86 65.41 2kjm h ILE 27 Cb 0.77 1.35 -0.00 0.00 -1.09 0.00 0.00 36.82 37.85 2kjm h ILE 27 CO -0.19 0.09 -0.07 0.50 -1.08 0.00 0.00 178.15 177.40 2kjm h LYS 28 N 0.00 0.00 0.00 2.19 3.64 -1.22 -1.86 116.57 119.33 2kjm h LYS 28 Ca -0.00 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 2kjm h LYS 28 Cb 0.34 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2kjm h LYS 28 CO 0.01 0.07 -0.58 1.49 -2.27 0.00 0.00 179.45 178.17 2kjm h GLU 29 N 0.00 0.00 -0.01 1.90 4.57 -0.92 -3.51 114.58 116.60 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 0.33 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 2kjm h GLU 29 CO 0.01 0.53 0.00 0.28 -1.18 0.00 0.00 179.01 178.65