#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k58 n ARG 2 N 0.00 -2.45 -3.72 5.56 3.00 -1.26 -5.03 116.66 112.76 2k58 n ARG 2 Ca 0.00 0.70 -0.12 0.00 -0.00 0.00 0.00 57.85 58.43 2k58 n ARG 2 Cb 0.00 -5.17 -0.12 0.00 0.00 0.00 0.00 32.46 27.18 2k58 n ARG 2 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2k58 s LYS 3 N -5.18 0.31 -0.03 -0.14 -0.14 -1.26 -5.10 119.74 108.20 2k58 s LYS 3 Ca 0.39 0.63 -0.30 0.00 -1.36 0.00 0.00 55.97 55.33 2k58 s LYS 3 Cb -0.09 -0.04 -0.07 0.00 -1.68 0.00 0.00 37.83 35.96 2k58 s LYS 3 CO 0.79 -0.14 1.81 -1.25 -0.76 0.00 0.00 175.35 175.80 2k58 s PRO 4 N 1.17 4.10 -1.34 -1.68 0.04 -1.26 -2.28 135.00 133.75 2k58 s PRO 4 Ca -0.08 2.34 -0.06 0.00 0.04 0.00 0.00 61.00 63.24 2k58 s PRO 4 Cb -0.08 -4.08 0.04 0.00 0.04 0.00 0.00 34.50 30.41 2k58 s PRO 4 CO -0.09 -0.97 0.42 1.28 0.04 0.00 0.00 177.00 177.68 2k58 n LEU 5 N 7.58 -1.82 -4.31 -3.56 7.99 -1.26 -1.95 117.00 119.67 2k58 n LEU 5 Ca 0.19 -0.24 -0.38 0.00 -0.01 0.00 0.00 56.01 55.56 2k58 n LEU 5 Cb 0.42 -2.40 -0.05 0.00 -0.11 0.00 0.00 43.42 41.29 2k58 n LEU 5 CO 0.65 0.12 -0.08 2.22 -1.51 0.00 0.00 177.39 178.78 2k58 n PHE 6 N -4.01 -1.49 -3.87 -1.77 1.16 -0.96 -4.93 117.46 101.59 2k58 n PHE 6 Ca -0.07 0.72 -0.11 0.00 -1.87 0.00 0.00 57.45 56.12 2k58 n PHE 6 Cb 0.58 -2.41 -0.10 0.00 -1.61 0.00 0.00 39.48 35.94 2k58 n PHE 6 CO 0.00 0.00 0.00 -0.47 -1.87 0.00 0.00 176.76 174.42 2k58 s TYR 7 N -3.22 0.05 -0.02 2.97 5.04 -0.82 -5.04 117.35 116.30 2k58 s TYR 7 Ca 0.77 -0.17 -0.04 0.00 -2.44 0.00 0.00 57.07 55.19 2k58 s TYR 7 Cb -0.43 -0.05 -0.18 0.00 0.35 0.00 0.00 41.96 41.65 2k58 s TYR 7 CO 0.94 -0.32 2.65 0.25 -1.34 0.00 0.00 175.55 177.73 2k58 n THR 8 N 1.27 2.07 -3.51 4.34 -2.24 -1.26 -4.29 114.28 110.66 2k58 n THR 8 Ca -0.22 -1.04 -0.38 0.00 -2.27 0.00 0.00 64.05 60.14 2k58 n THR 8 Cb 0.56 -1.85 -0.09 0.00 -2.10 0.00 0.00 70.33 66.86 2k58 n THR 8 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2k58 s ILE 9 N 1.65 5.27 -0.10 2.28 2.07 -1.26 -4.98 121.20 126.13 2k58 s ILE 9 Ca 0.46 0.45 -0.03 0.00 -1.41 0.00 0.00 60.65 60.13 2k58 s ILE 9 Cb 0.22 -3.62 -0.05 0.00 0.13 0.00 0.00 42.46 39.14 2k58 s ILE 9 CO -0.00 0.28 2.62 0.59 -1.91 0.00 0.00 174.94 176.52 2k58 n ASN 10 N 4.50 5.61 -3.93 4.50 3.02 -1.26 -4.75 115.26 122.96 2k58 n ASN 10 Ca -0.11 -2.62 -0.28 0.00 -0.03 0.00 0.00 54.58 51.54 2k58 n ASN 10 Cb 0.51 -1.22 0.01 0.00 -0.61 0.00 0.00 39.78 38.47 2k58 n ASN 10 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2k58 n LEU 11 N 1.58 -2.46 -0.15 3.41 7.99 -1.26 -4.90 117.00 121.21 2k58 n LEU 11 Ca 0.24 -0.89 -0.12 0.00 -0.01 0.00 0.00 56.01 55.23 2k58 n LEU 11 Cb 0.65 -2.41 -0.01 0.00 -0.11 0.00 0.00 43.42 41.54 2k58 n LEU 11 CO 0.13 0.41 0.65 -0.29 -1.51 0.00 0.00 177.39 176.79 2k58 h ILE 12 N -1.86 1.27 0.58 -0.08 6.09 -1.99 -2.78 117.51 118.74 2k58 h ILE 12 Ca -0.60 -1.38 -0.02 0.00 -1.37 0.00 0.00 64.86 61.48 2k58 h ILE 12 Cb 1.37 1.22 -0.01 0.00 0.47 0.00 0.00 36.82 39.87 2k58 h ILE 12 CO 0.65 0.47 -0.43 0.40 -3.07 0.00 0.00 178.15 176.17 2k58 h ILE 13 N 0.76 0.00 -0.99 2.19 2.04 -1.99 0.86 117.51 120.39 2k58 h ILE 13 Ca 0.10 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.04 2k58 h ILE 13 Cb 0.80 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.81 2k58 h ILE 13 CO 0.07 0.00 0.64 1.55 0.00 0.00 0.00 178.15 180.40 2k58 h PRO 14 N -0.97 1.07 0.31 2.37 0.13 -1.98 -0.04 132.00 132.89 2k58 h PRO 14 Ca -0.08 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 64.97 2k58 h PRO 14 Cb 0.80 -0.24 0.00 0.00 0.13 0.00 0.00 31.00 31.69 2k58 h PRO 14 CO 0.03 0.71 -0.15 0.00 -0.23 0.00 0.00 178.00 178.36 2k58 h VAL 16 N -0.43 1.26 0.19 0.00 3.04 -0.51 0.07 116.25 119.87 2k58 h VAL 16 Ca -0.04 -1.05 -0.01 0.00 -1.01 0.00 0.00 66.70 64.59 2k58 h VAL 16 Cb 0.33 0.74 0.00 0.00 -2.01 0.00 0.00 31.29 30.34 2k58 h VAL 16 CO 0.07 0.39 -0.09 -0.07 -1.01 0.00 0.00 177.57 176.86 2k58 h LEU 17 N 0.95 -0.21 -0.59 3.16 4.07 -0.90 0.24 115.31 122.02 2k58 h LEU 17 Ca 0.18 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.12 2k58 h LEU 17 Cb 0.47 0.06 -0.03 0.00 1.08 0.00 0.00 40.66 42.23 2k58 h LEU 17 CO 0.02 -0.11 0.38 0.40 -1.08 0.00 0.00 178.44 178.05 2k58 h ILE 18 N -0.30 1.16 -0.48 1.22 2.04 -0.69 -0.11 117.51 120.35 2k58 h ILE 18 Ca -0.03 -0.32 0.01 0.00 1.00 0.00 0.00 64.86 65.52 2k58 h ILE 18 Cb 0.23 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 2k58 h ILE 18 CO 0.04 0.16 0.32 0.74 0.00 0.00 0.00 178.15 179.41 2k58 h THR 19 N 0.80 1.12 0.06 -0.27 2.02 -0.77 0.13 112.91 116.01 2k58 h THR 19 Ca 0.22 -0.22 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 2k58 h THR 19 Cb -0.07 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 66.75 2k58 h THR 19 CO -0.04 0.12 -0.03 -1.28 0.37 0.00 0.00 175.52 174.65 2k58 h SER 20 N 0.65 -0.07 -0.53 4.18 0.87 -0.09 -0.22 113.55 118.34 2k58 h SER 20 Ca 0.18 -0.01 0.02 0.00 -1.23 0.00 0.00 61.79 60.74 2k58 h SER 20 Cb -0.07 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 61.87 2k58 h SER 20 CO -0.04 -0.04 0.33 -0.07 -0.53 0.00 0.00 176.83 176.48 2k58 h LEU 21 N -0.10 0.55 0.64 2.23 3.38 -0.80 0.13 115.31 121.33 2k58 h LEU 21 Ca -0.01 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2k58 h LEU 21 Cb 0.08 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2k58 h LEU 21 CO 0.01 0.39 -0.39 0.00 0.09 0.00 0.00 178.44 178.54 2k58 h ALA 22 N 1.22 -1.00 -0.76 1.53 0.00 -0.50 -0.49 119.26 119.26 2k58 h ALA 22 Ca 0.20 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.99 2k58 h ALA 22 Cb -0.02 0.48 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 2k58 h ALA 22 CO -0.07 -1.08 0.50 0.82 0.00 0.00 0.00 179.25 179.42 2k58 h ILE 23 N -0.97 1.00 -0.43 0.00 2.04 -0.90 1.34 117.51 119.58 2k58 h ILE 23 Ca -0.08 -0.26 0.01 0.00 1.00 0.00 0.00 64.86 65.52 2k58 h ILE 23 Cb 0.79 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 2k58 h ILE 23 CO 0.08 0.14 0.28 0.25 0.00 0.00 0.00 178.15 178.90 2k58 h LEU 24 N 0.77 0.48 0.05 1.44 7.12 -0.28 0.68 115.31 125.57 2k58 h LEU 24 Ca 0.34 -0.01 -0.11 0.00 0.13 0.00 0.00 57.88 58.22 2k58 h LEU 24 Cb 0.32 -0.12 0.01 0.00 -0.53 0.00 0.00 40.66 40.35 2k58 h LEU 24 CO -0.12 0.35 -0.48 0.58 -0.13 0.00 0.00 178.44 178.64 2k58 h VAL 25 N 0.57 1.56 0.04 1.05 2.07 0.07 -3.20 116.25 118.40 2k58 h VAL 25 Ca 0.16 -2.26 -0.00 0.00 0.82 0.00 0.00 66.70 65.42 2k58 h VAL 25 Cb -0.06 3.01 0.00 0.00 -1.52 0.00 0.00 31.29 32.72 2k58 h VAL 25 CO -0.04 0.63 -0.02 -0.26 0.02 0.00 0.00 177.57 177.90 2k58 h PHE 26 N -0.47 -0.04 -0.70 1.57 -1.00 0.18 -3.01 116.94 113.46 2k58 h PHE 26 Ca -0.07 -0.00 -0.46 0.00 2.81 0.00 0.00 57.97 60.24 2k58 h PHE 26 Cb 1.30 0.01 -0.20 0.00 3.61 0.00 0.00 35.95 40.67 2k58 h PHE 26 CO 0.20 0.09 0.60 0.66 -1.61 0.00 0.00 178.31 178.25 2k58 n TYR 27 N -5.05 2.25 -2.02 -0.55 4.02 0.24 -4.99 117.16 111.06 2k58 n TYR 27 Ca -0.08 -2.31 -0.40 0.00 -0.01 0.00 0.00 57.90 55.10 2k58 n TYR 27 Cb 0.10 -1.12 -0.01 0.00 -0.02 0.00 0.00 39.34 38.29 2k58 n TYR 27 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 176.86 175.37 2k58 s LEU 28 N -2.64 4.33 -0.62 7.72 -0.00 -1.14 -4.87 118.68 121.46 2k58 s LEU 28 Ca 0.45 2.76 -0.21 0.00 -0.00 0.00 0.00 54.13 57.13 2k58 s LEU 28 Cb 0.35 -3.74 -0.18 0.00 -0.00 0.00 0.00 46.19 42.62 2k58 s LEU 28 CO 0.00 -0.73 1.85 -2.65 -0.00 0.00 0.00 176.35 174.83 2k58 n PRO 29 N 0.48 1.24 -1.96 1.48 -0.02 -1.26 -4.91 135.00 130.04 2k58 n PRO 29 Ca 0.02 -1.59 -0.42 0.00 -2.02 0.00 0.00 63.50 59.48 2k58 n PRO 29 Cb 0.42 -2.75 -0.03 0.00 -0.02 0.00 0.00 33.50 31.12 2k58 n PRO 29 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2k58 s SER 30 N 5.16 6.45 -0.30 2.55 0.15 -1.26 -4.95 113.70 121.50 2k58 s SER 30 Ca 0.55 2.07 -0.07 0.00 0.70 0.00 0.00 55.95 59.21 2k58 s SER 30 Cb 0.13 -2.53 0.18 0.00 -1.71 0.00 0.00 66.02 62.09 2k58 s SER 30 CO 0.14 -1.13 0.78 -0.62 1.20 0.00 0.00 173.24 173.60 2k58 s ASP 31 N 4.18 -1.01 0.00 5.45 2.15 -1.26 -4.94 116.67 121.24 2k58 s ASP 31 Ca 0.77 0.72 0.00 0.00 0.43 0.00 0.00 52.55 54.47 2k58 s ASP 31 Cb -0.32 1.88 0.00 0.00 -0.30 0.00 0.00 42.92 44.18 2k58 s ASP 31 CO 0.31 -0.19 0.00 0.00 -0.17 0.00 0.00 175.17 175.13 2k58 n GLY 33 N -0.89 0.00 0.15 0.00 0.00 -1.26 -5.04 105.19 98.15 2k58 n GLY 33 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 0.39 0.00 1.61 -0.00 -1.26 -5.32 120.64 116.07 2k58 n GLU 34 Ca 0.00 0.10 0.14 0.00 -0.00 0.00 0.00 57.16 57.41 2k58 n GLU 34 Cb 0.00 -1.28 0.84 0.00 -0.00 0.00 0.00 31.44 31.00 2k58 n GLU 34 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76