#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 -6.57 -1.90 5.56 0.63 -1.26 -4.54 116.66 108.58 2k58 n ARG 2 Ca 0.00 0.75 0.00 0.00 -0.92 0.00 0.00 57.85 57.68 2k58 n ARG 2 Cb 0.00 -5.53 0.00 0.00 0.45 0.00 0.00 32.46 27.38 2k58 n ARG 2 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2k58 n LYS 3 N -4.19 -4.23 -1.57 -0.14 5.02 -1.26 -3.95 118.16 107.85 2k58 n LYS 3 Ca -0.12 3.14 -0.45 0.00 -2.02 0.00 0.00 58.31 58.86 2k58 n LYS 3 Cb 0.60 -3.59 -0.04 0.00 -0.02 0.00 0.00 35.03 31.98 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 1.46 1.82 -3.19 1.97 -0.04 -1.26 -2.28 135.00 133.48 2k58 n PRO 4 Ca 0.00 0.53 -0.22 0.00 -0.04 0.00 0.00 63.50 63.77 2k58 n PRO 4 Cb 0.00 -2.97 0.01 0.00 -0.04 0.00 0.00 33.50 30.50 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 10.51 -1.91 -2.75 1.53 7.99 -1.26 -4.86 117.00 126.26 2k58 n LEU 5 Ca 0.32 -0.32 -0.09 0.00 -0.01 0.00 0.00 56.01 55.91 2k58 n LEU 5 Cb 0.38 -2.41 0.09 0.00 -0.11 0.00 0.00 43.42 41.36 2k58 n LEU 5 CO 0.69 0.16 0.34 0.33 -1.51 0.00 0.00 177.39 177.40 2k58 n PHE 6 N -4.10 -2.15 -0.56 -1.77 7.35 -0.97 -5.02 117.46 110.25 2k58 n PHE 6 Ca -0.06 -2.22 -0.09 0.00 -0.76 0.00 0.00 57.45 54.33 2k58 n PHE 6 Cb 0.57 1.31 -0.08 0.00 0.35 0.00 0.00 39.48 41.63 2k58 n PHE 6 CO 0.00 0.00 0.00 2.48 -0.76 0.00 0.00 176.76 178.48 2k58 n TYR 7 N -0.11 0.22 -3.60 -5.13 0.18 -1.25 -4.70 117.16 102.77 2k58 n TYR 7 Ca 0.04 -0.98 -0.16 0.00 1.88 0.00 0.00 57.90 58.67 2k58 n TYR 7 Cb 0.77 -1.13 -0.07 0.00 -0.38 0.00 0.00 39.34 38.53 2k58 n TYR 7 CO 0.00 0.00 0.00 -0.08 -2.08 0.00 0.00 176.86 174.70 2k58 s THR 8 N 2.20 0.02 0.18 -3.48 -1.32 -1.26 -5.05 115.64 106.92 2k58 s THR 8 Ca 0.36 -0.13 -0.13 0.00 -1.21 0.00 0.00 61.69 60.58 2k58 s THR 8 Cb 0.16 -0.88 0.09 0.00 -1.51 0.00 0.00 72.50 70.35 2k58 s THR 8 CO -0.01 -0.07 1.82 0.40 -2.21 0.00 0.00 174.62 174.55 2k58 h ILE 9 N 3.34 1.17 -0.09 5.08 2.04 -2.02 -3.48 117.51 123.55 2k58 h ILE 9 Ca -0.28 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.20 2k58 h ILE 9 Cb 1.15 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 2k58 h ILE 9 CO 0.37 0.18 0.00 -0.46 0.00 0.00 0.00 178.15 178.24 2k58 n ASN 10 N -4.63 0.00 0.13 1.72 0.23 -1.26 -5.05 115.26 106.40 2k58 n ASN 10 Ca 0.04 0.00 0.11 0.00 -0.53 0.00 0.00 54.58 54.20 2k58 n ASN 10 Cb 0.05 0.00 0.04 0.00 -2.08 0.00 0.00 39.78 37.79 2k58 n ASN 10 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 2k58 h LEU 11 N 0.00 0.00 -0.32 -4.53 3.38 -2.02 -3.38 115.31 108.44 2k58 h LEU 11 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2k58 h LEU 11 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2k58 h LEU 11 CO 0.00 0.05 0.09 0.40 0.09 0.00 0.00 178.44 179.07 2k58 h ILE 12 N 0.00 1.21 0.43 1.22 1.08 -1.99 -2.62 117.51 116.84 2k58 h ILE 12 Ca -0.01 -0.69 -0.01 0.00 -0.39 0.00 0.00 64.86 63.76 2k58 h ILE 12 Cb 1.05 1.06 -0.03 0.00 -3.07 0.00 0.00 36.82 35.83 2k58 h ILE 12 CO 0.00 0.23 -0.52 0.40 -0.69 0.00 0.00 178.15 177.58 2k58 h ILE 13 N 0.36 0.00 -0.90 -0.67 5.03 -1.99 0.10 117.51 119.43 2k58 h ILE 13 Ca 0.10 0.00 0.08 0.00 -0.12 0.00 0.00 64.86 64.92 2k58 h ILE 13 Cb 0.27 0.00 -0.07 0.00 -3.03 0.00 0.00 36.82 33.99 2k58 h ILE 13 CO -0.00 0.00 0.56 1.55 -0.68 0.00 0.00 178.15 179.57 2k58 h PRO 14 N -0.97 0.94 -0.24 2.37 0.13 -1.77 0.63 132.00 133.09 2k58 h PRO 14 Ca -0.05 -0.06 0.02 0.00 -0.87 0.00 0.00 66.00 65.04 2k58 h PRO 14 Cb 0.86 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 31.76 2k58 h PRO 14 CO -0.11 0.62 0.11 0.00 -0.23 0.00 0.00 178.00 178.40 2k58 h VAL 16 N 0.25 1.19 -0.01 0.00 2.07 -0.38 -0.12 116.25 119.25 2k58 h VAL 16 Ca 0.10 -0.60 0.01 0.00 0.82 0.00 0.00 66.70 67.03 2k58 h VAL 16 Cb 0.04 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2k58 h VAL 16 CO -0.08 0.19 -0.05 -0.07 0.02 0.00 0.00 177.57 177.58 2k58 h LEU 17 N 0.18 -0.15 -0.47 2.57 4.07 -0.63 0.27 115.31 121.15 2k58 h LEU 17 Ca 0.07 0.02 -0.01 0.00 0.08 0.00 0.00 57.88 58.05 2k58 h LEU 17 Cb 0.23 0.07 -0.02 0.00 1.08 0.00 0.00 40.66 42.02 2k58 h LEU 17 CO -0.00 -0.08 0.27 0.40 -1.08 0.00 0.00 178.44 177.95 2k58 h ILE 18 N -0.09 1.16 -0.27 1.22 1.08 -0.65 0.49 117.51 120.46 2k58 h ILE 18 Ca 0.02 -0.40 -0.00 0.00 -0.39 0.00 0.00 64.86 64.10 2k58 h ILE 18 Cb 0.12 0.57 -0.01 0.00 -3.07 0.00 0.00 36.82 34.42 2k58 h ILE 18 CO -0.06 0.17 0.16 0.74 -0.69 0.00 0.00 178.15 178.47 2k58 h THR 19 N 0.62 1.10 0.10 -0.27 2.02 -0.75 0.17 112.91 115.89 2k58 h THR 19 Ca 0.17 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 2k58 h THR 19 Cb 0.03 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 2k58 h THR 19 CO -0.03 0.10 -0.05 -1.28 0.37 0.00 0.00 175.52 174.63 2k58 h SER 20 N 0.34 -0.11 -0.45 4.18 0.87 -0.24 0.10 113.55 118.24 2k58 h SER 20 Ca 0.10 -0.01 0.02 0.00 -1.23 0.00 0.00 61.79 60.66 2k58 h SER 20 Cb 0.02 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 61.97 2k58 h SER 20 CO -0.02 -0.06 0.27 -0.07 -0.53 0.00 0.00 176.83 176.42 2k58 h LEU 21 N -0.15 0.44 0.65 2.23 4.07 -0.77 0.16 115.31 121.94 2k58 h LEU 21 Ca -0.01 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.92 2k58 h LEU 21 Cb 0.12 -0.09 -0.00 0.00 1.08 0.00 0.00 40.66 41.76 2k58 h LEU 21 CO 0.02 0.32 -0.38 0.00 -1.08 0.00 0.00 178.44 177.32 2k58 h ALA 22 N 1.20 -0.98 -0.95 1.53 0.00 -0.46 -0.96 119.26 118.63 2k58 h ALA 22 Ca 0.18 -0.20 0.16 0.00 0.00 0.00 0.00 54.91 55.05 2k58 h ALA 22 Cb 0.00 0.46 -0.08 0.00 0.00 0.00 0.00 17.79 18.17 2k58 h ALA 22 CO -0.08 -1.07 0.60 0.82 0.00 0.00 0.00 179.25 179.53 2k58 h ILE 23 N -0.97 0.80 -0.40 0.00 1.08 -0.61 1.56 117.51 118.98 2k58 h ILE 23 Ca -0.08 -0.26 -0.00 0.00 -0.39 0.00 0.00 64.86 64.13 2k58 h ILE 23 Cb 0.77 -0.02 -0.02 0.00 -3.07 0.00 0.00 36.82 34.49 2k58 h ILE 23 CO 0.10 0.14 0.25 0.25 -0.69 0.00 0.00 178.15 178.19 2k58 h LEU 24 N 0.76 0.48 0.20 1.44 5.85 -0.20 -3.06 115.31 120.77 2k58 h LEU 24 Ca 0.50 -0.04 -0.32 0.00 0.84 0.00 0.00 57.88 58.86 2k58 h LEU 24 Cb 0.76 -0.12 0.02 0.00 0.37 0.00 0.00 40.66 41.70 2k58 h LEU 24 CO -0.26 0.38 -1.42 0.58 -0.34 0.00 0.00 178.44 177.38 2k58 h VAL 25 N 0.53 1.33 0.00 1.05 2.07 0.19 -3.45 116.25 117.97 2k58 h VAL 25 Ca 0.14 -2.83 0.00 0.00 0.82 0.00 0.00 66.70 64.84 2k58 h VAL 25 Cb -0.01 2.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.73 2k58 h VAL 25 CO -0.03 0.84 0.00 0.49 0.02 0.00 0.00 177.57 178.90 2k58 n PHE 26 N -3.63 0.00 -3.89 1.57 3.01 0.52 -4.65 117.46 110.39 2k58 n PHE 26 Ca -0.14 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.05 2k58 n PHE 26 Cb 1.07 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 40.55 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 -1.91 -3.08 1.38 9.36 -1.17 -3.26 117.16 118.48 2k58 n TYR 27 Ca 0.00 0.82 -0.01 0.00 3.32 0.00 0.00 57.90 62.03 2k58 n TYR 27 Cb 0.00 -3.93 0.00 0.00 -0.63 0.00 0.00 39.34 34.78 2k58 n TYR 27 CO 0.00 0.00 0.00 -0.11 0.22 0.00 0.00 176.86 176.97 2k58 n LEU 28 N -4.43 -6.65 -2.23 2.98 7.94 -1.26 -4.84 117.00 108.51 2k58 n LEU 28 Ca -0.18 -0.10 -0.09 0.00 -1.11 0.00 0.00 56.01 54.54 2k58 n LEU 28 Cb 0.62 -3.26 -0.11 0.00 0.53 0.00 0.00 43.42 41.20 2k58 n LEU 28 CO 0.74 -1.09 1.32 -0.81 -1.11 0.00 0.00 177.39 176.44 2k58 n PRO 29 N -1.79 1.39 -3.77 1.96 -0.04 -1.20 -4.56 135.00 126.99 2k58 n PRO 29 Ca -0.01 -0.72 -0.24 0.00 -0.04 0.00 0.00 63.50 62.49 2k58 n PRO 29 Cb 0.51 -1.87 0.03 0.00 -0.04 0.00 0.00 33.50 32.13 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 2.76 -2.59 -4.63 3.54 3.41 -1.26 -4.85 113.62 109.99 2k58 n SER 30 Ca 0.30 -0.79 -0.47 0.00 -0.26 0.00 0.00 58.87 57.65 2k58 n SER 30 Cb 0.58 -4.04 -0.04 0.00 -0.26 0.00 0.00 64.21 60.44 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 -2.98 3.37 -2.29 4.04 8.00 -1.26 -1.05 116.55 124.38 2k58 n ASP 31 Ca -0.17 0.74 -0.21 0.00 0.71 0.00 0.00 54.79 55.87 2k58 n ASP 31 Cb 0.62 -1.42 -0.02 0.00 -0.02 0.00 0.00 41.12 40.29 2k58 n ASP 31 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k58 n GLY 33 N -0.97 2.87 3.20 0.00 0.00 -0.21 -4.79 105.19 105.27 2k58 n GLY 33 Ca -0.24 -0.99 -0.43 0.00 0.00 0.00 0.00 46.02 44.36 2k58 n GLY 33 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2k58 n GLU 34 N 3.01 3.08 -0.51 1.61 4.07 -1.26 -5.12 120.64 125.52 2k58 n GLU 34 Ca 0.41 -3.04 0.00 0.00 -0.06 0.00 0.00 57.16 54.47 2k58 n GLU 34 Cb 0.54 -3.37 0.00 0.00 -0.06 0.00 0.00 31.44 28.56 2k58 n GLU 34 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70