#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k58 s ARG 2 N 0.00 4.19 0.18 2.89 0.52 -1.26 -4.96 118.95 120.51 2k58 s ARG 2 Ca 0.00 1.60 -0.33 0.00 -0.52 0.00 0.00 55.73 56.47 2k58 s ARG 2 Cb 0.00 -2.63 -0.14 0.00 0.52 0.00 0.00 34.95 32.70 2k58 s ARG 2 CO 0.00 -0.13 1.47 1.63 0.02 0.00 0.00 175.30 178.29 2k58 n LYS 3 N 0.09 1.95 -0.48 3.54 5.02 -1.26 -4.83 118.16 122.19 2k58 n LYS 3 Ca 0.04 0.70 -0.05 0.00 -2.02 0.00 0.00 58.31 56.98 2k58 n LYS 3 Cb 0.49 -2.40 -0.07 0.00 -0.02 0.00 0.00 35.03 33.03 2k58 n LYS 3 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2k58 n PRO 4 N 2.76 0.96 -1.08 1.97 -0.04 -1.26 -4.66 135.00 133.65 2k58 n PRO 4 Ca 0.15 -0.39 -0.16 0.00 -0.04 0.00 0.00 63.50 63.06 2k58 n PRO 4 Cb 0.28 -1.61 -0.15 0.00 -0.04 0.00 0.00 33.50 31.99 2k58 n PRO 4 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2k58 n LEU 5 N 2.40 5.67 -1.36 1.53 4.77 -1.26 -4.60 117.00 124.15 2k58 n LEU 5 Ca 0.17 -3.38 -0.06 0.00 -0.03 0.00 0.00 56.01 52.71 2k58 n LEU 5 Cb 0.45 -1.41 0.04 0.00 -2.33 0.00 0.00 43.42 40.17 2k58 n LEU 5 CO 0.12 1.74 0.75 2.22 -1.33 0.00 0.00 177.39 180.89 2k58 n PHE 6 N 2.41 0.78 0.04 -1.77 1.16 -1.26 -4.01 117.46 114.81 2k58 n PHE 6 Ca 0.47 -0.93 -0.20 0.00 -1.87 0.00 0.00 57.45 54.92 2k58 n PHE 6 Cb 0.82 -0.47 -0.14 0.00 -1.61 0.00 0.00 39.48 38.08 2k58 n PHE 6 CO 0.00 0.00 0.00 -0.92 -1.87 0.00 0.00 176.76 173.97 2k58 h TYR 7 N 0.38 0.51 0.00 2.97 3.20 -2.00 -3.50 116.97 118.53 2k58 h TYR 7 Ca 0.16 -0.37 0.00 0.00 3.14 0.00 0.00 58.73 61.66 2k58 h TYR 7 Cb 1.40 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.65 2k58 h TYR 7 CO 0.42 1.60 0.00 -2.37 -1.64 0.00 0.00 178.16 176.16 2k58 n THR 8 N -3.47 0.00 -2.02 1.81 5.66 -1.26 -5.15 114.28 109.85 2k58 n THR 8 Ca -0.25 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.36 2k58 n THR 8 Cb 1.06 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.84 2k58 n THR 8 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 2k58 s ILE 9 N -0.65 2.56 0.16 1.09 -4.36 -1.26 -4.95 121.20 113.79 2k58 s ILE 9 Ca 0.00 0.47 -0.11 0.00 -0.26 0.00 0.00 60.65 60.75 2k58 s ILE 9 Cb 0.00 -3.26 0.03 0.00 1.25 0.00 0.00 42.46 40.48 2k58 s ILE 9 CO 0.00 0.04 1.59 -0.55 0.24 0.00 0.00 174.94 176.27 2k58 h ASN 10 N 2.31 0.98 -0.06 4.36 -1.07 -2.02 -3.15 115.58 116.93 2k58 h ASN 10 Ca -0.50 -0.34 -0.11 0.00 0.07 0.00 0.00 56.30 55.42 2k58 h ASN 10 Cb 1.26 -0.27 -0.04 0.00 -2.07 0.00 0.00 38.32 37.20 2k58 h ASN 10 CO 0.61 1.09 -0.12 0.18 0.07 0.00 0.00 177.43 179.25 2k58 n LEU 11 N -4.21 5.40 -0.02 6.14 4.77 -1.26 -4.41 117.00 123.42 2k58 n LEU 11 Ca 0.01 -2.83 -0.11 0.00 -0.03 0.00 0.00 56.01 53.05 2k58 n LEU 11 Cb 0.38 -1.25 0.03 0.00 -2.33 0.00 0.00 43.42 40.24 2k58 n LEU 11 CO 0.44 1.33 0.47 -0.29 -1.33 0.00 0.00 177.39 178.01 2k58 h ILE 12 N 1.45 1.31 0.65 -0.08 6.09 -1.95 -3.02 117.51 121.95 2k58 h ILE 12 Ca 0.11 -1.77 -0.03 0.00 -1.37 0.00 0.00 64.86 61.80 2k58 h ILE 12 Cb 1.20 1.72 -0.01 0.00 0.47 0.00 0.00 36.82 40.20 2k58 h ILE 12 CO 0.16 0.56 -0.45 0.40 -3.07 0.00 0.00 178.15 175.76 2k58 h ILE 13 N 0.51 0.00 -0.95 2.19 2.04 -1.90 -0.16 117.51 119.24 2k58 h ILE 13 Ca 0.01 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.98 2k58 h ILE 13 Cb 1.11 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 37.11 2k58 h ILE 13 CO 0.11 0.00 0.61 1.55 0.00 0.00 0.00 178.15 180.41 2k58 h PRO 14 N -1.04 0.91 0.44 2.37 0.13 -1.94 -0.38 132.00 132.48 2k58 h PRO 14 Ca -0.09 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 64.97 2k58 h PRO 14 Cb 0.85 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 31.78 2k58 h PRO 14 CO 0.06 0.60 -0.22 0.00 -0.23 0.00 0.00 178.00 178.21 2k58 h VAL 16 N -0.61 1.26 0.30 0.00 -1.51 -0.64 -0.05 116.25 115.00 2k58 h VAL 16 Ca -0.06 -1.00 -0.01 0.00 -1.23 0.00 0.00 66.70 64.40 2k58 h VAL 16 Cb 0.47 0.70 0.00 0.00 -2.13 0.00 0.00 31.29 30.33 2k58 h VAL 16 CO 0.09 0.37 -0.14 -0.07 -1.23 0.00 0.00 177.57 176.58 2k58 h LEU 17 N 0.94 -0.34 -0.63 4.19 -0.00 -0.99 0.27 115.31 118.76 2k58 h LEU 17 Ca 0.19 -0.01 0.01 0.00 -0.00 0.00 0.00 57.88 58.06 2k58 h LEU 17 Cb 0.42 0.09 -0.03 0.00 -0.00 0.00 0.00 40.66 41.14 2k58 h LEU 17 CO 0.01 -0.21 0.41 0.40 -0.00 0.00 0.00 178.44 179.05 2k58 h ILE 18 N -0.44 1.16 -0.45 1.22 1.08 -0.87 0.32 117.51 119.53 2k58 h ILE 18 Ca -0.04 -0.30 0.00 0.00 -0.39 0.00 0.00 64.86 64.13 2k58 h ILE 18 Cb 0.33 0.24 -0.02 0.00 -3.07 0.00 0.00 36.82 34.30 2k58 h ILE 18 CO 0.07 0.16 0.30 0.74 -0.69 0.00 0.00 178.15 178.73 2k58 h THR 19 N 0.85 1.12 0.11 -0.27 2.02 -0.81 0.19 112.91 116.11 2k58 h THR 19 Ca 0.23 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 2k58 h THR 19 Cb -0.09 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 66.77 2k58 h THR 19 CO -0.05 0.11 -0.05 -1.28 0.37 0.00 0.00 175.52 174.62 2k58 h SER 20 N 0.62 -0.12 -0.59 4.18 0.87 0.02 0.89 113.55 119.42 2k58 h SER 20 Ca 0.17 -0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.76 2k58 h SER 20 Cb -0.07 0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 61.88 2k58 h SER 20 CO -0.04 -0.08 0.34 -0.07 -0.53 0.00 0.00 176.83 176.46 2k58 h LEU 21 N -0.15 0.54 0.87 2.23 3.38 -0.71 0.12 115.31 121.60 2k58 h LEU 21 Ca -0.01 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2k58 h LEU 21 Cb 0.11 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2k58 h LEU 21 CO 0.02 0.37 -0.47 0.00 0.09 0.00 0.00 178.44 178.46 2k58 h ALA 22 N 1.28 -1.31 -1.00 1.53 0.00 -0.32 -1.12 119.26 118.31 2k58 h ALA 22 Ca 0.24 -0.26 0.20 0.00 0.00 0.00 0.00 54.91 55.09 2k58 h ALA 22 Cb 0.07 0.54 -0.11 0.00 0.00 0.00 0.00 17.79 18.30 2k58 h ALA 22 CO -0.12 -1.24 0.61 0.82 0.00 0.00 0.00 179.25 179.32 2k58 h ILE 23 N -1.23 0.69 -0.29 0.00 2.04 -0.66 1.79 117.51 119.84 2k58 h ILE 23 Ca -0.12 -0.25 0.02 0.00 1.00 0.00 0.00 64.86 65.51 2k58 h ILE 23 Cb 0.96 -0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 2k58 h ILE 23 CO 0.16 0.13 0.13 0.25 0.00 0.00 0.00 178.15 178.83 2k58 h LEU 24 N 0.73 0.18 0.22 1.44 5.85 -0.38 -3.01 115.31 120.34 2k58 h LEU 24 Ca 0.58 0.02 -0.34 0.00 0.84 0.00 0.00 57.88 58.98 2k58 h LEU 24 Cb 0.95 -0.01 0.03 0.00 0.37 0.00 0.00 40.66 41.99 2k58 h LEU 24 CO -0.38 0.14 -1.58 0.58 -0.34 0.00 0.00 178.44 176.86 2k58 h VAL 25 N 0.28 1.16 0.00 1.05 2.07 0.16 -3.45 116.25 117.51 2k58 h VAL 25 Ca 0.12 -2.65 0.00 0.00 0.82 0.00 0.00 66.70 64.99 2k58 h VAL 25 Cb 0.06 2.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.76 2k58 h VAL 25 CO -0.10 0.83 0.00 0.49 0.02 0.00 0.00 177.57 178.81 2k58 n PHE 26 N -3.66 0.00 -3.91 1.57 3.01 0.59 -4.89 117.46 110.18 2k58 n PHE 26 Ca -0.19 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 57.98 2k58 n PHE 26 Cb 1.09 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.58 2k58 n PHE 26 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 2k58 n TYR 27 N 0.00 -2.06 -2.79 1.38 9.36 -1.15 -4.93 117.16 116.98 2k58 n TYR 27 Ca 0.00 0.86 -0.43 0.00 3.32 0.00 0.00 57.90 61.65 2k58 n TYR 27 Cb 0.00 -3.92 -0.04 0.00 -0.63 0.00 0.00 39.34 34.75 2k58 n TYR 27 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 2k58 s LEU 28 N -7.10 3.97 -0.06 2.98 1.43 -1.26 -4.93 118.68 113.71 2k58 s LEU 28 Ca 0.43 0.48 -0.05 0.00 -1.03 0.00 0.00 54.13 53.97 2k58 s LEU 28 Cb -0.22 -3.27 -0.21 0.00 0.03 0.00 0.00 46.19 42.52 2k58 s LEU 28 CO 0.85 -0.93 3.01 -0.81 0.23 0.00 0.00 176.35 178.70 2k58 n PRO 29 N 6.93 1.68 0.08 1.29 -0.04 -1.26 -4.48 135.00 139.20 2k58 n PRO 29 Ca 0.07 -0.86 -0.05 0.00 -0.04 0.00 0.00 63.50 62.63 2k58 n PRO 29 Cb 0.48 -1.94 -0.02 0.00 -0.04 0.00 0.00 33.50 31.98 2k58 n PRO 29 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2k58 h SER 30 N 3.67 -0.25 0.00 3.54 4.64 -1.91 -3.48 113.55 119.76 2k58 h SER 30 Ca 0.18 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2k58 h SER 30 Cb 1.18 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2k58 h SER 30 CO 0.35 0.16 0.00 0.47 -0.87 0.00 0.00 176.83 176.93 2k58 n ASP 31 N -4.67 0.00 -4.65 4.97 9.92 -1.26 -4.97 116.55 115.89 2k58 n ASP 31 Ca -0.04 0.00 -0.43 0.00 -0.53 0.00 0.00 54.79 53.79 2k58 n ASP 31 Cb 0.12 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.57 2k58 n ASP 31 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k58 n GLY 33 N 3.71 2.33 4.12 0.00 0.00 -1.26 -5.04 105.19 109.05 2k58 n GLY 33 Ca 0.13 0.18 -0.45 0.00 0.00 0.00 0.00 46.02 45.89 2k58 n GLY 33 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2k58 n GLU 34 N 0.00 -0.30 0.00 1.61 0.28 -1.26 -4.91 120.64 116.07 2k58 n GLU 34 Ca 0.00 0.05 0.00 0.00 -0.16 0.00 0.00 57.16 57.05 2k58 n GLU 34 Cb 0.00 -2.54 0.00 0.00 1.43 0.00 0.00 31.44 30.33 2k58 n GLU 34 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33