#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 -6.53 -1.57 5.56 0.63 -1.26 -4.47 116.66 109.01 2k58 n ARG 2 Ca 0.00 0.79 0.00 0.00 -0.92 0.00 0.00 57.85 57.72 2k58 n ARG 2 Cb 0.00 -5.75 0.00 0.00 0.45 0.00 0.00 32.46 27.16 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 -4.65 -3.66 -1.55 -0.14 5.02 -1.26 -4.47 118.16 107.45 2k58 n LYS 3 Ca -0.02 2.77 -0.43 0.00 -2.02 0.00 0.00 58.31 58.61 2k58 n LYS 3 Cb 0.57 -2.86 -0.04 0.00 -0.02 0.00 0.00 35.03 32.67 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 1.25 1.50 -2.38 1.97 -0.04 -1.26 -1.52 135.00 134.52 2k58 n PRO 4 Ca 0.00 0.35 -0.15 0.00 -0.04 0.00 0.00 63.50 63.66 2k58 n PRO 4 Cb 0.00 -3.04 -0.01 0.00 -0.04 0.00 0.00 33.50 30.41 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 12.08 -1.40 -2.78 1.53 7.99 -1.26 -1.23 117.00 131.94 2k58 n LEU 5 Ca 0.35 0.14 -0.19 0.00 -0.01 0.00 0.00 56.01 56.30 2k58 n LEU 5 Cb 0.40 -2.40 0.00 0.00 -0.11 0.00 0.00 43.42 41.31 2k58 n LEU 5 CO 0.70 -0.19 -0.12 0.49 -1.51 0.00 0.00 177.39 176.77 2k58 n PHE 6 N -3.51 -1.55 -0.02 -1.77 3.01 -0.58 -4.88 117.46 108.16 2k58 n PHE 6 Ca -0.18 0.23 -0.21 0.00 1.01 0.00 0.00 57.45 58.30 2k58 n PHE 6 Cb 0.63 -3.50 -0.13 0.00 -0.01 0.00 0.00 39.48 36.46 2k58 n PHE 6 CO 0.00 0.00 0.00 -0.92 1.01 0.00 0.00 176.76 176.85 2k58 h TYR 7 N -0.56 0.35 0.00 1.38 3.20 -1.40 -3.40 116.97 116.54 2k58 h TYR 7 Ca -0.43 -0.26 -0.53 0.00 3.14 0.00 0.00 58.73 60.66 2k58 h TYR 7 Cb 1.30 -0.01 0.02 0.00 1.54 0.00 0.00 36.73 39.58 2k58 h TYR 7 CO 0.62 1.58 2.88 0.25 -1.64 0.00 0.00 178.16 181.85 2k58 n THR 8 N -3.95 2.83 -2.46 1.81 -2.24 -1.26 -4.92 114.28 104.08 2k58 n THR 8 Ca -0.28 -1.89 -0.42 0.00 -2.27 0.00 0.00 64.05 59.19 2k58 n THR 8 Cb 0.88 -2.33 -0.03 0.00 -2.10 0.00 0.00 70.33 66.76 2k58 n THR 8 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2k58 s ILE 9 N 3.43 4.24 -0.35 2.28 -1.09 -1.26 -4.94 121.20 123.52 2k58 s ILE 9 Ca 0.50 1.58 -0.29 0.00 -2.23 0.00 0.00 60.65 60.22 2k58 s ILE 9 Cb 0.13 -4.02 -0.01 0.00 -1.58 0.00 0.00 42.46 36.99 2k58 s ILE 9 CO -0.02 0.03 1.63 0.21 -1.23 0.00 0.00 174.94 175.56 2k58 s ASN 10 N 1.38 6.11 0.27 3.58 3.84 -1.26 -4.84 114.94 124.02 2k58 s ASN 10 Ca 0.56 1.16 0.23 0.00 0.21 0.00 0.00 52.86 55.01 2k58 s ASN 10 Cb -0.25 -2.53 0.10 0.00 -0.55 0.00 0.00 41.25 38.01 2k58 s ASN 10 CO 0.23 -1.56 1.21 -0.07 -2.79 0.00 0.00 177.10 174.12 2k58 h LEU 11 N 12.91 0.00 0.03 3.21 3.38 -2.01 -3.37 115.31 129.46 2k58 h LEU 11 Ca -0.31 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 2k58 h LEU 11 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2k58 h LEU 11 CO 1.05 0.01 -0.01 0.40 0.09 0.00 0.00 178.44 179.98 2k58 h ILE 12 N 0.00 1.04 0.36 1.22 1.08 -1.99 -1.95 117.51 117.27 2k58 h ILE 12 Ca -0.00 -0.21 -0.01 0.00 -0.39 0.00 0.00 64.86 64.25 2k58 h ILE 12 Cb 1.01 1.18 -0.02 0.00 -3.07 0.00 0.00 36.82 35.92 2k58 h ILE 12 CO 0.00 0.05 -0.45 0.40 -0.69 0.00 0.00 178.15 177.47 2k58 h ILE 13 N -0.13 0.00 -0.91 -0.67 2.04 -2.00 0.25 117.51 116.10 2k58 h ILE 13 Ca -0.00 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.96 2k58 h ILE 13 Cb 0.12 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.12 2k58 h ILE 13 CO 0.01 0.00 0.55 1.55 0.00 0.00 0.00 178.15 180.26 2k58 h PRO 14 N -0.83 0.87 -0.15 2.37 0.13 -1.76 0.86 132.00 133.49 2k58 h PRO 14 Ca -0.04 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2k58 h PRO 14 Cb 0.74 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 2k58 h PRO 14 CO -0.10 0.57 0.10 0.00 -0.23 0.00 0.00 178.00 178.34 2k58 h VAL 16 N 0.20 1.14 0.15 0.00 2.07 0.28 0.29 116.25 120.38 2k58 h VAL 16 Ca 0.06 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 2k58 h VAL 16 Cb -0.01 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2k58 h VAL 16 CO -0.01 0.15 -0.07 -0.07 0.02 0.00 0.00 177.57 177.58 2k58 h LEU 17 N 0.35 -0.17 -1.08 2.57 -0.00 -0.62 0.30 115.31 116.67 2k58 h LEU 17 Ca 0.10 -0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.93 2k58 h LEU 17 Cb 0.10 0.04 -0.03 0.00 -0.00 0.00 0.00 40.66 40.77 2k58 h LEU 17 CO -0.01 -0.11 0.15 0.16 -0.00 0.00 0.00 178.44 178.63 2k58 h ILE 18 N -0.21 1.22 -0.19 1.22 -0.00 -0.65 0.10 117.51 119.00 2k58 h ILE 18 Ca -0.02 -0.76 -0.03 0.00 -0.00 0.00 0.00 64.86 64.05 2k58 h ILE 18 Cb 0.16 0.64 -0.01 0.00 -0.00 0.00 0.00 36.82 37.62 2k58 h ILE 18 CO 0.03 0.29 0.01 0.74 -0.00 0.00 0.00 178.15 179.22 2k58 h THR 19 N 0.79 1.24 0.11 0.16 2.02 -0.65 0.39 112.91 116.97 2k58 h THR 19 Ca 0.18 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.54 2k58 h THR 19 Cb 0.26 1.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 2k58 h THR 19 CO -0.01 0.25 -0.10 -1.28 0.37 0.00 0.00 175.52 174.75 2k58 h SER 20 N 0.09 -0.27 -0.56 4.18 0.87 -0.09 0.22 113.55 117.98 2k58 h SER 20 Ca 0.05 0.02 0.02 0.00 -1.23 0.00 0.00 61.79 60.66 2k58 h SER 20 Cb 0.36 0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.38 2k58 h SER 20 CO 0.01 -0.16 0.35 -0.07 -0.53 0.00 0.00 176.83 176.43 2k58 h LEU 21 N -0.23 0.58 0.45 2.23 -0.00 -0.96 0.27 115.31 117.66 2k58 h LEU 21 Ca 0.00 -0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.87 2k58 h LEU 21 Cb 0.22 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 40.74 2k58 h LEU 21 CO -0.02 0.41 -0.33 0.00 -0.00 0.00 0.00 178.44 178.50 2k58 h ALA 22 N 1.24 -0.77 -1.00 1.53 0.00 -0.60 -0.65 119.26 119.00 2k58 h ALA 22 Ca 0.22 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.09 2k58 h ALA 22 Cb -0.01 0.43 -0.08 0.00 0.00 0.00 0.00 17.79 18.13 2k58 h ALA 22 CO -0.08 -0.96 0.63 0.82 0.00 0.00 0.00 179.25 179.66 2k58 h ILE 23 N -0.76 0.98 -0.64 0.00 1.08 -0.76 1.37 117.51 118.78 2k58 h ILE 23 Ca -0.05 -0.36 0.02 0.00 -0.39 0.00 0.00 64.86 64.08 2k58 h ILE 23 Cb 0.65 -0.17 -0.04 0.00 -3.07 0.00 0.00 36.82 34.19 2k58 h ILE 23 CO 0.02 0.19 0.41 -0.07 -0.69 0.00 0.00 178.15 178.01 2k58 h LEU 24 N 1.06 0.69 0.08 1.44 3.38 -0.48 0.51 115.31 121.99 2k58 h LEU 24 Ca 0.47 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 58.29 2k58 h LEU 24 Cb 0.37 -0.16 0.02 0.00 0.09 0.00 0.00 40.66 40.97 2k58 h LEU 24 CO -0.23 0.49 -0.60 0.58 0.09 0.00 0.00 178.44 178.76 2k58 h VAL 25 N 0.82 1.54 0.52 1.22 2.07 0.05 -1.79 116.25 120.69 2k58 h VAL 25 Ca 0.25 -2.37 -0.03 0.00 0.82 0.00 0.00 66.70 65.37 2k58 h VAL 25 Cb -0.03 3.08 0.01 0.00 -1.52 0.00 0.00 31.29 32.83 2k58 h VAL 25 CO -0.08 0.66 -0.25 -0.26 0.02 0.00 0.00 177.57 177.66 2k58 h PHE 26 N -0.43 -0.65 0.13 1.57 -1.00 0.19 -3.31 116.94 113.44 2k58 h PHE 26 Ca -0.10 -0.02 -0.28 0.00 2.81 0.00 0.00 57.97 60.39 2k58 h PHE 26 Cb 1.43 0.22 0.01 0.00 3.61 0.00 0.00 35.95 41.21 2k58 h PHE 26 CO 0.20 -0.33 -1.24 1.88 -1.61 0.00 0.00 178.31 177.20 2k58 h TYR 27 N -0.91 0.55 -5.66 -0.55 -1.99 -0.15 -3.49 116.97 104.76 2k58 h TYR 27 Ca -0.07 -0.39 -0.22 0.00 2.00 0.00 0.00 58.73 60.05 2k58 h TYR 27 Cb 0.61 -0.02 0.10 0.00 2.00 0.00 0.00 36.73 39.41 2k58 h TYR 27 CO -0.00 1.30 -0.60 -0.11 -0.00 0.00 0.00 178.16 178.75 2k58 n LEU 28 N -3.57 -5.25 -2.48 3.88 7.94 -0.67 -4.83 117.00 112.03 2k58 n LEU 28 Ca -0.09 -0.57 -0.12 0.00 -1.11 0.00 0.00 56.01 54.12 2k58 n LEU 28 Cb 1.02 -2.98 -0.08 0.00 0.53 0.00 0.00 43.42 41.90 2k58 n LEU 28 CO 0.54 -0.22 1.54 -0.81 -1.11 0.00 0.00 177.39 177.33 2k58 n PRO 29 N -2.88 1.51 -0.04 1.96 -0.04 -1.26 -4.44 135.00 129.80 2k58 n PRO 29 Ca -0.07 -0.87 -0.14 0.00 -0.04 0.00 0.00 63.50 62.38 2k58 n PRO 29 Cb 0.58 -2.00 -0.08 0.00 -0.04 0.00 0.00 33.50 31.96 2k58 n PRO 29 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2k58 h SER 30 N 4.74 0.47 -3.68 3.54 0.87 -1.92 -3.45 113.55 114.11 2k58 h SER 30 Ca 0.23 -0.58 -0.24 0.00 -1.23 0.00 0.00 61.79 59.97 2k58 h SER 30 Cb 0.71 -0.14 -0.29 0.00 -0.44 0.00 0.00 62.40 62.24 2k58 h SER 30 CO 0.66 0.97 -0.72 -1.81 -0.53 0.00 0.00 176.83 175.40 2k58 s ASP 31 N -6.38 0.01 0.00 6.23 1.11 -1.26 -5.02 116.67 111.36 2k58 s ASP 31 Ca -0.14 0.02 0.00 0.00 0.18 0.00 0.00 52.55 52.61 2k58 s ASP 31 Cb 0.05 -0.00 0.00 0.00 1.07 0.00 0.00 42.92 44.03 2k58 s ASP 31 CO 0.78 -0.03 0.00 0.00 1.18 0.00 0.00 175.17 177.10 2k58 n GLY 33 N -0.22 0.00 0.00 0.00 0.00 -1.26 -5.17 105.19 98.54 2k58 n GLY 33 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 -0.49 1.61 -0.00 -1.26 -5.32 120.64 115.18 2k58 n GLU 34 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.16 2k58 n GLU 34 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.44 2k58 n GLU 34 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76