#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ww9 n VAL 59 N 0.00 0.00 0.00 1.55 0.31 -1.26 -5.17 118.33 113.77 2ww9 n VAL 59 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2ww9 n VAL 59 Cb 0.00 -0.17 0.00 0.00 -0.91 0.00 0.00 33.84 32.76 2ww9 n VAL 59 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2ww9 n ASP 60 N -0.23 0.00 0.22 4.52 -0.08 -1.26 -4.94 116.55 114.78 2ww9 n ASP 60 Ca 0.00 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.40 2ww9 n ASP 60 Cb 0.00 0.00 0.24 0.00 2.34 0.00 0.00 41.12 43.70 2ww9 n ASP 60 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 2ww9 h SER 61 N 0.00 0.00 0.15 1.67 0.02 -2.02 -3.21 113.55 110.16 2ww9 h SER 61 Ca 0.00 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.72 2ww9 h SER 61 Cb 0.00 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.55 2ww9 h SER 61 CO 0.00 0.07 -0.89 -0.07 -1.14 0.00 0.00 176.83 174.80 2ww9 h LEU 62 N 0.00 0.69 -0.49 5.07 3.38 -1.99 -3.11 115.31 118.86 2ww9 h LEU 62 Ca -0.00 -0.51 -0.08 0.00 0.09 0.00 0.00 57.88 57.38 2ww9 h LEU 62 Cb 0.97 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 2ww9 h LEU 62 CO 0.01 1.30 0.00 0.58 0.09 0.00 0.00 178.44 180.42 2ww9 h VAL 63 N 0.34 1.26 -0.40 1.22 2.07 -1.92 -1.19 116.25 117.63 2ww9 h VAL 63 Ca -0.08 -1.07 -0.10 0.00 0.82 0.00 0.00 66.70 66.28 2ww9 h VAL 63 Cb 1.52 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 32.25 2ww9 h VAL 63 CO 0.17 0.38 -0.14 1.62 0.02 0.00 0.00 177.57 179.61 2ww9 h VAL 64 N 0.73 1.26 -0.36 2.57 3.04 -1.66 -1.55 116.25 120.27 2ww9 h VAL 64 Ca 0.14 -1.20 -0.04 0.00 -1.01 0.00 0.00 66.70 64.59 2ww9 h VAL 64 Cb 0.51 1.11 -0.01 0.00 -2.01 0.00 0.00 31.29 30.88 2ww9 h VAL 64 CO 0.03 0.40 0.07 0.25 -1.01 0.00 0.00 177.57 177.31 2ww9 h LEU 65 N 0.66 0.56 -0.56 3.16 5.85 -1.43 -2.52 115.31 121.02 2ww9 h LEU 65 Ca 0.11 -0.25 -0.13 0.00 0.84 0.00 0.00 57.88 58.45 2ww9 h LEU 65 Cb 0.61 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2ww9 h LEU 65 CO 0.04 0.66 -0.22 -0.26 -0.34 0.00 0.00 178.44 178.33 2ww9 h PHE 66 N 0.43 1.05 -0.44 1.25 0.04 -1.12 -2.98 116.94 115.17 2ww9 h PHE 66 Ca 0.11 -0.25 -0.04 0.00 2.80 0.00 0.00 57.97 60.59 2ww9 h PHE 66 Cb 0.33 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 38.22 2ww9 h PHE 66 CO 0.02 1.04 0.13 1.25 -0.60 0.00 0.00 178.31 180.16 2ww9 h LEU 67 N 0.80 0.64 -0.26 1.54 7.12 -1.24 -2.85 115.31 121.05 2ww9 h LEU 67 Ca 0.11 -0.21 -0.14 0.00 0.13 0.00 0.00 57.88 57.77 2ww9 h LEU 67 Cb 0.78 -0.17 -0.00 0.00 -0.53 0.00 0.00 40.66 40.74 2ww9 h LEU 67 CO 0.06 0.68 -0.37 -1.28 -0.13 0.00 0.00 178.44 177.41 2ww9 h SER 68 N 0.57 0.78 -0.04 1.25 0.87 -1.45 -2.08 113.55 113.45 2ww9 h SER 68 Ca 0.14 -0.51 -0.11 0.00 -1.23 0.00 0.00 61.79 60.08 2ww9 h SER 68 Cb 0.27 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 2ww9 h SER 68 CO -0.00 1.13 -0.33 -0.37 -0.53 0.00 0.00 176.83 176.73 2ww9 h VAL 69 N 0.45 1.29 0.00 2.23 -1.51 -1.54 -1.55 116.25 115.61 2ww9 h VAL 69 Ca 0.03 -1.43 -0.10 0.00 -1.23 0.00 0.00 66.70 63.97 2ww9 h VAL 69 Cb 0.95 1.46 -0.01 0.00 -2.13 0.00 0.00 31.29 31.56 2ww9 h VAL 69 CO 0.09 0.45 -0.48 1.23 -1.23 0.00 0.00 177.57 177.63 2ww9 h GLY 70 N 1.06 0.00 1.14 5.19 0.00 -1.49 -2.47 103.07 106.50 2ww9 h GLY 70 Ca 0.05 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.20 2ww9 h GLY 70 CO 0.06 0.00 -0.50 -2.75 0.00 0.00 0.00 176.54 173.35 2ww9 h PHE 71 N 0.00 1.12 -0.52 5.60 3.57 -0.94 -2.37 116.94 123.39 2ww9 h PHE 71 Ca -0.00 -0.38 -0.06 0.00 3.53 0.00 0.00 57.97 61.05 2ww9 h PHE 71 Cb 1.00 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.50 2ww9 h PHE 71 CO 0.00 1.21 0.09 0.82 -2.23 0.00 0.00 178.31 178.20 2ww9 h ILE 72 N 0.70 1.25 -0.19 1.41 2.04 -1.17 -2.17 117.51 119.39 2ww9 h ILE 72 Ca 0.03 -0.94 -0.09 0.00 1.00 0.00 0.00 64.86 64.85 2ww9 h ILE 72 Cb 1.11 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 2ww9 h ILE 72 CO 0.11 0.34 -0.30 -0.26 0.00 0.00 0.00 178.15 178.04 2ww9 h PHE 73 N 0.75 0.41 -0.17 1.37 0.05 -1.46 -3.01 116.94 114.88 2ww9 h PHE 73 Ca 0.16 -0.09 -0.06 0.00 3.82 0.00 0.00 57.97 61.80 2ww9 h PHE 73 Cb 0.40 -0.10 -0.00 0.00 2.00 0.00 0.00 35.95 38.25 2ww9 h PHE 73 CO 0.03 0.63 -0.13 1.03 -0.18 0.00 0.00 178.31 179.69 2ww9 h SER 74 N 0.32 0.41 -0.13 2.17 0.87 -1.20 -3.36 113.55 112.64 2ww9 h SER 74 Ca 0.04 -0.45 -0.19 0.00 -1.23 0.00 0.00 61.79 59.97 2ww9 h SER 74 Cb 0.69 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.54 2ww9 h SER 74 CO 0.05 0.77 -0.60 0.58 -0.53 0.00 0.00 176.83 177.10 2ww9 h VAL 75 N 0.06 1.30 -0.61 2.23 2.07 -1.38 -3.37 116.25 116.54 2ww9 h VAL 75 Ca 0.03 -1.82 0.02 0.00 0.82 0.00 0.00 66.70 65.75 2ww9 h VAL 75 Cb 0.64 1.77 -0.04 0.00 -1.52 0.00 0.00 31.29 32.13 2ww9 h VAL 75 CO 0.03 0.58 0.38 -0.29 0.02 0.00 0.00 177.57 178.30 2ww9 h ILE 76 N 0.55 1.09 -0.24 4.57 -0.00 -1.67 -2.85 117.51 118.96 2ww9 h ILE 76 Ca -0.00 -0.26 -0.17 0.00 -0.00 0.00 0.00 64.86 64.42 2ww9 h ILE 76 Cb 1.19 0.26 0.00 0.00 -0.00 0.00 0.00 36.82 38.28 2ww9 h ILE 76 CO 0.12 0.14 -0.53 0.00 -0.00 0.00 0.00 178.15 177.88 2ww9 h ALA 77 N 1.26 0.39 0.00 0.18 0.00 -1.78 -3.53 119.26 115.78 2ww9 h ALA 77 Ca 0.24 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2ww9 h ALA 77 Cb -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2ww9 h ALA 77 CO -0.09 0.59 0.00 -0.11 0.00 0.00 0.00 179.25 179.64