#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 1.88 -3.68 5.56 1.74 -1.26 -4.77 116.66 116.13 2k58 n ARG 2 Ca 0.00 -1.05 -0.11 0.00 -0.77 0.00 0.00 57.85 55.92 2k58 n ARG 2 Cb 0.00 -1.83 -0.09 0.00 -1.02 0.00 0.00 32.46 29.52 2k58 n ARG 2 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2k58 s LYS 3 N 0.31 0.57 0.00 5.56 -0.14 -1.26 -5.05 119.74 119.73 2k58 s LYS 3 Ca 0.53 0.89 -0.03 0.00 -1.36 0.00 0.00 55.97 55.99 2k58 s LYS 3 Cb 0.27 0.15 -0.15 0.00 -1.68 0.00 0.00 37.83 36.43 2k58 s LYS 3 CO -0.03 -0.12 2.28 -0.35 -0.76 0.00 0.00 175.35 176.36 2k58 n PRO 4 N 3.69 1.15 -3.07 -1.68 -0.04 -1.26 -4.20 135.00 129.59 2k58 n PRO 4 Ca -0.19 -0.54 -0.17 0.00 -0.04 0.00 0.00 63.50 62.56 2k58 n PRO 4 Cb 0.57 -1.74 -0.01 0.00 -0.04 0.00 0.00 33.50 32.28 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 2.58 -0.14 -2.12 1.53 4.77 -1.26 -5.01 117.00 117.35 2k58 n LEU 5 Ca 0.23 -4.59 -0.10 0.00 -0.03 0.00 0.00 56.01 51.51 2k58 n LEU 5 Cb 0.53 0.76 -0.14 0.00 -2.33 0.00 0.00 43.42 42.24 2k58 n LEU 5 CO 0.15 2.19 1.46 0.49 -1.33 0.00 0.00 177.39 180.36 2k58 n PHE 6 N 0.58 0.05 0.24 -1.77 3.01 -1.26 -4.47 117.46 113.84 2k58 n PHE 6 Ca 0.20 -1.27 0.10 0.00 1.01 0.00 0.00 57.45 57.49 2k58 n PHE 6 Cb 0.64 -1.41 0.59 0.00 -0.01 0.00 0.00 39.48 39.29 2k58 n PHE 6 CO 0.00 0.00 0.00 0.10 1.01 0.00 0.00 176.76 177.87 2k58 h TYR 7 N 3.59 0.00 -2.89 1.38 -0.00 -1.95 -3.41 116.97 113.69 2k58 h TYR 7 Ca 0.17 0.00 -0.55 0.00 0.00 0.00 0.00 58.73 58.35 2k58 h TYR 7 Cb 1.22 0.00 -0.06 0.00 0.00 0.00 0.00 36.73 37.89 2k58 h TYR 7 CO 1.66 0.19 1.10 0.95 -0.00 0.00 0.00 178.16 182.06 2k58 s THR 8 N -4.01 3.80 0.24 -0.90 -4.23 -1.26 -4.87 115.64 104.41 2k58 s THR 8 Ca -0.02 0.71 0.10 0.00 -1.18 0.00 0.00 61.69 61.29 2k58 s THR 8 Cb 0.12 -4.39 -0.07 0.00 1.34 0.00 0.00 72.50 69.50 2k58 s THR 8 CO 0.62 -1.09 1.53 -0.29 -0.54 0.00 0.00 174.62 174.85 2k58 h ILE 9 N 6.40 1.51 -1.89 2.99 2.10 -2.01 -3.38 117.51 123.24 2k58 h ILE 9 Ca -0.27 -2.44 -0.60 0.00 1.08 0.00 0.00 64.86 62.63 2k58 h ILE 9 Cb 1.10 2.32 0.00 0.00 -1.09 0.00 0.00 36.82 39.14 2k58 h ILE 9 CO 1.16 0.70 1.38 0.59 -1.08 0.00 0.00 178.15 180.90 2k58 n ASN 10 N -3.69 3.24 -3.08 2.19 4.13 -1.26 -1.72 115.26 115.07 2k58 n ASN 10 Ca -0.01 0.47 -0.22 0.00 1.68 0.00 0.00 54.58 56.49 2k58 n ASN 10 Cb 0.69 -1.47 0.03 0.00 -1.54 0.00 0.00 39.78 37.49 2k58 n ASN 10 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2k58 n LEU 11 N 9.95 -2.41 -0.10 3.41 4.77 -1.26 -4.90 117.00 126.47 2k58 n LEU 11 Ca 0.29 -0.30 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 2k58 n LEU 11 Cb 0.38 -2.79 0.04 0.00 -2.33 0.00 0.00 43.42 38.73 2k58 n LEU 11 CO 0.69 0.21 0.63 -0.29 -1.33 0.00 0.00 177.39 177.30 2k58 h ILE 12 N -1.27 1.28 0.63 -0.08 -0.00 -1.52 -2.68 117.51 113.87 2k58 h ILE 12 Ca -0.51 -1.45 -0.03 0.00 -0.00 0.00 0.00 64.86 62.87 2k58 h ILE 12 Cb 1.35 1.30 -0.00 0.00 -0.00 0.00 0.00 36.82 39.46 2k58 h ILE 12 CO 0.56 0.48 -0.39 0.40 -0.00 0.00 0.00 178.15 179.20 2k58 h ILE 13 N 0.70 0.00 -0.99 2.19 5.03 -1.90 0.39 117.51 122.93 2k58 h ILE 13 Ca 0.08 0.00 0.11 0.00 -0.12 0.00 0.00 64.86 64.93 2k58 h ILE 13 Cb 0.85 0.00 -0.08 0.00 -3.03 0.00 0.00 36.82 34.56 2k58 h ILE 13 CO 0.07 0.00 0.63 1.55 -0.68 0.00 0.00 178.15 179.72 2k58 h PRO 14 N -0.96 0.96 -0.02 2.37 0.13 -1.98 -0.47 132.00 132.04 2k58 h PRO 14 Ca -0.08 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 2k58 h PRO 14 Cb 0.77 -0.22 -0.00 0.00 0.13 0.00 0.00 31.00 31.68 2k58 h PRO 14 CO 0.08 0.64 0.01 0.00 -0.23 0.00 0.00 178.00 178.50 2k58 h VAL 16 N 0.01 1.26 0.27 0.00 3.04 -0.33 0.26 116.25 120.76 2k58 h VAL 16 Ca 0.01 -1.09 -0.01 0.00 -1.01 0.00 0.00 66.70 64.60 2k58 h VAL 16 Cb 0.01 0.87 -0.00 0.00 -2.01 0.00 0.00 31.29 30.16 2k58 h VAL 16 CO -0.00 0.39 -0.14 -0.07 -1.01 0.00 0.00 177.57 176.74 2k58 h LEU 17 N 0.85 -0.35 -0.73 3.16 3.38 -0.93 0.32 115.31 121.01 2k58 h LEU 17 Ca 0.16 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.16 2k58 h LEU 17 Cb 0.51 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 2k58 h LEU 17 CO 0.02 -0.24 0.48 0.40 0.09 0.00 0.00 178.44 179.20 2k58 h ILE 18 N -0.38 1.17 -0.34 1.22 1.08 -0.88 0.42 117.51 119.78 2k58 h ILE 18 Ca -0.03 -0.33 -0.00 0.00 -0.39 0.00 0.00 64.86 64.11 2k58 h ILE 18 Cb 0.31 0.11 -0.02 0.00 -3.07 0.00 0.00 36.82 34.15 2k58 h ILE 18 CO 0.05 0.18 0.21 0.74 -0.69 0.00 0.00 178.15 178.64 2k58 h THR 19 N 0.97 1.11 0.11 -0.27 2.02 -0.64 0.15 112.91 116.36 2k58 h THR 19 Ca 0.27 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 67.22 2k58 h THR 19 Cb -0.08 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 2k58 h THR 19 CO -0.07 0.11 -0.09 -1.28 0.37 0.00 0.00 175.52 174.56 2k58 h SER 20 N 0.45 -0.22 -0.56 4.18 0.87 0.16 0.02 113.55 118.46 2k58 h SER 20 Ca 0.12 0.02 0.03 0.00 -1.23 0.00 0.00 61.79 60.73 2k58 h SER 20 Cb -0.01 0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 61.98 2k58 h SER 20 CO -0.02 -0.14 0.33 -0.07 -0.53 0.00 0.00 176.83 176.40 2k58 h LEU 21 N -0.21 0.54 0.50 2.23 3.38 -0.75 0.88 115.31 121.88 2k58 h LEU 21 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2k58 h LEU 21 Cb 0.18 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2k58 h LEU 21 CO -0.01 0.38 -0.29 0.00 0.09 0.00 0.00 178.44 178.61 2k58 h ALA 22 N 1.25 -0.74 -0.81 1.53 0.00 -0.44 -0.62 119.26 119.43 2k58 h ALA 22 Ca 0.22 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.05 2k58 h ALA 22 Cb 0.03 0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 2k58 h ALA 22 CO -0.10 -0.93 0.53 0.82 0.00 0.00 0.00 179.25 179.57 2k58 h ILE 23 N -0.74 1.04 -0.41 0.00 1.08 -0.81 1.26 117.51 118.93 2k58 h ILE 23 Ca -0.06 -0.30 0.01 0.00 -0.39 0.00 0.00 64.86 64.12 2k58 h ILE 23 Cb 0.60 0.08 -0.02 0.00 -3.07 0.00 0.00 36.82 34.41 2k58 h ILE 23 CO 0.07 0.16 0.27 0.25 -0.69 0.00 0.00 178.15 178.21 2k58 h LEU 24 N 0.88 0.45 0.02 1.44 5.85 -0.36 0.75 115.31 124.34 2k58 h LEU 24 Ca 0.35 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.96 2k58 h LEU 24 Cb 0.24 -0.11 0.01 0.00 0.37 0.00 0.00 40.66 41.17 2k58 h LEU 24 CO -0.13 0.33 -0.42 0.58 -0.34 0.00 0.00 178.44 178.46 2k58 h VAL 25 N 0.54 1.53 0.20 1.05 2.07 -0.13 -3.13 116.25 118.38 2k58 h VAL 25 Ca 0.15 -2.13 -0.01 0.00 0.82 0.00 0.00 66.70 65.54 2k58 h VAL 25 Cb -0.05 2.86 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 2k58 h VAL 25 CO -0.04 0.59 -0.09 -0.26 0.02 0.00 0.00 177.57 177.79 2k58 h PHE 26 N -0.42 -0.25 -0.67 1.57 -1.00 0.16 -3.05 116.94 113.29 2k58 h PHE 26 Ca -0.06 -0.01 -0.45 0.00 2.81 0.00 0.00 57.97 60.26 2k58 h PHE 26 Cb 1.20 0.08 -0.20 0.00 3.61 0.00 0.00 35.95 40.65 2k58 h PHE 26 CO 0.18 -0.03 0.58 0.66 -1.61 0.00 0.00 178.31 178.10 2k58 n TYR 27 N -5.13 2.17 -2.03 -0.55 4.02 0.26 -4.98 117.16 110.92 2k58 n TYR 27 Ca -0.09 -2.33 -0.39 0.00 -0.01 0.00 0.00 57.90 55.08 2k58 n TYR 27 Cb 0.18 -1.13 0.00 0.00 -0.02 0.00 0.00 39.34 38.38 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 -2.56 4.16 0.00 7.72 2.34 -1.15 -4.86 118.68 124.33 2k58 s LEU 28 Ca 0.43 2.65 0.00 0.00 0.06 0.00 0.00 54.13 57.28 2k58 s LEU 28 Cb 0.34 -3.96 0.00 0.00 -0.56 0.00 0.00 46.19 42.01 2k58 s LEU 28 CO -0.00 -0.94 0.00 -0.81 -1.06 0.00 0.00 176.35 173.54 2k58 n PRO 29 N -0.04 2.59 -3.05 1.48 -0.04 -1.26 -4.43 135.00 130.24 2k58 n PRO 29 Ca 0.05 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.29 2k58 n PRO 29 Cb 0.44 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 33.91 2k58 n PRO 29 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2k58 n SER 30 N 0.00 -4.95 -3.63 3.54 3.41 -1.26 -3.01 113.62 107.72 2k58 n SER 30 Ca 0.00 -0.26 -0.29 0.00 -0.26 0.00 0.00 58.87 58.06 2k58 n SER 30 Cb 0.00 -4.06 0.05 0.00 -0.26 0.00 0.00 64.21 59.94 2k58 n SER 30 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2k58 n ASP 31 N -2.33 -5.38 -2.38 4.04 9.92 -1.26 -4.81 116.55 114.35 2k58 n ASP 31 Ca -0.09 -0.98 -0.10 0.00 -0.53 0.00 0.00 54.79 53.10 2k58 n ASP 31 Cb 0.59 -3.62 -0.09 0.00 -0.64 0.00 0.00 41.12 37.37 2k58 n ASP 31 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k58 s GLY 33 N 2.56 2.61 0.00 0.00 0.00 -1.26 -5.05 107.32 106.18 2k58 s GLY 33 Ca 0.40 0.73 0.00 0.00 0.00 0.00 0.00 44.72 45.86 2k58 s GLY 33 CO -0.01 1.90 0.00 1.18 0.00 0.00 0.00 173.10 176.17 2k58 n GLU 34 N 3.88 1.91 0.00 2.90 -0.58 -1.26 -5.28 120.64 122.22 2k58 n GLU 34 Ca 0.08 0.00 0.15 0.00 -0.42 0.00 0.00 57.16 56.97 2k58 n GLU 34 Cb 0.48 0.00 0.90 0.00 -0.57 0.00 0.00 31.44 32.25 2k58 n GLU 34 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28