#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2c n ASP 2 N 0.00 -0.09 0.00 9.51 5.68 -1.26 -4.38 116.55 126.02 2d2c n ASP 2 Ca 0.00 0.54 0.00 0.00 -0.50 0.00 0.00 54.79 54.83 2d2c n ASP 2 Cb 0.00 -0.18 0.00 0.00 -1.14 0.00 0.00 41.12 39.80 2d2c n ASP 2 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 2d2c n VAL 3 N -4.42 0.00 -0.18 2.12 0.31 -1.26 0.19 118.33 115.10 2d2c n VAL 3 Ca 0.06 0.00 0.20 0.00 -0.01 0.00 0.00 64.34 64.59 2d2c n VAL 3 Cb 0.19 0.00 0.58 0.00 -0.91 0.00 0.00 33.84 33.70 2d2c n VAL 3 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2d2c h LEU 4 N 0.00 0.26 0.00 7.52 3.38 -1.98 2.57 115.31 127.06 2d2c h LEU 4 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2d2c h LEU 4 Cb 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2d2c h LEU 4 CO 0.00 0.11 0.00 0.61 0.09 0.00 0.00 178.44 179.25 2d2c n GLY 5 N -1.58 0.00 1.46 0.83 0.00 0.50 -0.92 105.19 105.49 2d2c n GLY 5 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2d2c n GLY 5 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2d2c n TRP 6 N -0.60 -0.41 0.08 1.61 7.02 0.85 -4.56 117.44 121.43 2d2c n TRP 6 Ca 0.00 0.07 -0.10 0.00 -1.02 0.00 0.00 57.50 56.45 2d2c n TRP 6 Cb 0.00 0.24 -0.06 0.00 -2.42 0.00 0.00 31.31 29.07 2d2c n TRP 6 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 2d2c h VAL 7 N 0.00 0.00 -1.22 -0.99 2.07 -0.35 1.26 116.25 117.02 2d2c h VAL 7 Ca 0.00 0.00 0.41 0.00 0.82 0.00 0.00 66.70 67.93 2d2c h VAL 7 Cb 0.36 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.02 2d2c h VAL 7 CO 0.00 0.00 0.80 0.00 0.02 0.00 0.00 177.57 178.39 2d2c n ALA 8 N -2.72 1.20 -1.00 1.67 0.00 -0.10 -2.23 120.51 117.34 2d2c n ALA 8 Ca -0.05 0.70 0.00 0.00 0.00 0.00 0.00 53.44 54.09 2d2c n ALA 8 Cb 0.25 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.81 2d2c n ALA 8 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2d2c n LEU 9 N -4.26 0.00 0.00 0.00 4.77 0.42 -3.64 117.00 114.29 2d2c n LEU 9 Ca 0.34 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 2d2c n LEU 9 Cb 1.36 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.45 2d2c n LEU 9 CO 0.18 0.00 0.00 -0.11 -1.33 0.00 0.00 177.39 176.13 2d2c n LEU 10 N 0.00 0.00 0.00 2.23 7.94 -0.61 0.11 117.00 126.67 2d2c n LEU 10 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2d2c n LEU 10 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2d2c n LEU 10 CO 0.00 0.00 0.41 0.52 -1.11 0.00 0.00 177.39 177.21 2d2c n VAL 11 N -1.16 0.00 -0.20 1.96 0.31 -0.95 -1.25 118.33 117.04 2d2c n VAL 11 Ca 0.00 1.31 0.17 0.00 -0.01 0.00 0.00 64.34 65.82 2d2c n VAL 11 Cb 0.00 -1.84 0.51 0.00 -0.91 0.00 0.00 33.84 31.60 2d2c n VAL 11 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2d2c h VAL 12 N 0.00 0.74 -0.20 2.52 2.07 -0.40 -1.14 116.25 119.85 2d2c h VAL 12 Ca 0.00 -0.14 0.06 0.00 0.82 0.00 0.00 66.70 67.44 2d2c h VAL 12 Cb 0.00 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 2d2c h VAL 12 CO 0.00 0.07 0.18 -0.26 0.02 0.00 0.00 177.57 177.58 2d2c h PHE 13 N 0.41 0.00 0.00 1.57 0.05 -0.96 1.47 116.94 119.48 2d2c h PHE 13 Ca 0.42 0.00 -0.24 0.00 3.82 0.00 0.00 57.97 61.97 2d2c h PHE 13 Cb 1.01 0.00 -0.04 0.00 2.00 0.00 0.00 35.95 38.92 2d2c h PHE 13 CO -0.00 0.00 -1.61 2.41 -0.18 0.00 0.00 178.31 178.93 2d2c n THR 14 N -4.06 1.39 -0.17 -1.55 -1.04 -0.47 -3.51 114.28 104.88 2d2c n THR 14 Ca 0.02 -0.75 -0.09 0.00 -2.04 0.00 0.00 64.05 61.19 2d2c n THR 14 Cb 0.31 -0.87 0.01 0.00 -1.82 0.00 0.00 70.33 67.96 2d2c n THR 14 CO 0.00 0.00 0.00 -0.25 -0.64 0.00 0.00 175.07 174.18 2d2c h TRP 15 N 0.00 0.75 0.00 -1.42 7.01 0.14 -1.83 115.95 120.60 2d2c h TRP 15 Ca -0.24 -0.07 0.00 0.00 2.11 0.00 0.00 58.89 60.69 2d2c h TRP 15 Cb 1.82 -0.22 0.00 0.00 -2.10 0.00 0.00 29.16 28.66 2d2c h TRP 15 CO 0.00 0.65 0.00 0.45 -2.79 0.00 0.00 178.44 176.75 2d2c n SER 16 N -4.54 0.10 0.00 2.65 2.88 0.46 0.29 113.62 115.46 2d2c n SER 16 Ca 0.01 -0.61 0.00 0.00 -1.33 0.00 0.00 58.87 56.94 2d2c n SER 16 Cb 0.18 -0.05 0.00 0.00 -0.75 0.00 0.00 64.21 63.59 2d2c n SER 16 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2d2c n ILE 17 N -0.22 0.00 0.00 2.46 5.41 -0.75 -4.64 119.36 121.62 2d2c n ILE 17 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2d2c n ILE 17 Cb 0.03 -0.73 0.00 0.00 -0.71 0.00 0.00 39.64 38.22 2d2c n ILE 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2d2c n ALA 18 N -1.65 -0.33 -0.04 -1.39 0.00 0.15 -1.59 120.51 115.66 2d2c n ALA 18 Ca 0.00 0.00 0.23 0.00 0.00 0.00 0.00 53.44 53.67 2d2c n ALA 18 Cb 0.37 0.00 0.71 0.00 0.00 0.00 0.00 19.45 20.53 2d2c n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d2c h MET 19 N 0.00 0.00 -0.03 0.00 -0.00 -1.78 -0.68 114.93 112.44 2d2c h MET 19 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2d2c h MET 19 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2d2c h MET 19 CO 0.00 0.00 0.01 0.28 -0.00 0.00 0.00 176.91 177.20 2d2c h VAL 20 N 0.00 1.13 -0.99 -0.10 2.07 -1.78 -3.26 116.25 113.33 2d2c h VAL 20 Ca 0.30 -0.39 0.15 0.00 0.82 0.00 0.00 66.70 67.58 2d2c h VAL 20 Cb 1.25 1.34 -0.09 0.00 -1.52 0.00 0.00 31.29 32.26 2d2c h VAL 20 CO -0.00 0.11 0.62 -0.37 0.02 0.00 0.00 177.57 177.94 2d2c h VAL 21 N -0.10 0.83 -0.55 2.57 -1.51 -0.10 -0.17 116.25 117.21 2d2c h VAL 21 Ca 0.01 -0.30 -0.01 0.00 -1.23 0.00 0.00 66.70 65.17 2d2c h VAL 21 Cb 0.16 -0.11 -0.03 0.00 -2.13 0.00 0.00 31.29 29.19 2d2c h VAL 21 CO -0.00 0.16 0.29 -0.25 -1.23 0.00 0.00 177.57 176.54 2d2c h TRP 22 N 0.86 0.76 -0.19 5.19 7.01 -1.63 -0.99 115.95 126.97 2d2c h TRP 22 Ca 0.52 -0.02 0.06 0.00 2.11 0.00 0.00 58.89 61.55 2d2c h TRP 22 Cb 0.68 -0.24 -0.01 0.00 -2.10 0.00 0.00 29.16 27.49 2d2c h TRP 22 CO -0.00 0.57 0.78 0.78 -2.79 0.00 0.00 178.44 177.77 2d2c h GLY 23 N 0.73 0.00 0.72 2.65 0.00 -1.09 0.56 103.07 106.64 2d2c h GLY 23 Ca 0.19 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.33 2d2c h GLY 23 CO -0.03 0.00 -0.85 3.21 0.00 0.00 0.00 176.54 178.87 2d2c h ARG 24 N 0.00 0.32 0.00 4.80 3.08 -1.16 -3.14 114.38 118.28 2d2c h ARG 24 Ca 0.09 -0.54 -0.43 0.00 0.07 0.00 0.00 59.98 59.18 2d2c h ARG 24 Cb 1.64 0.20 -0.07 0.00 0.08 0.00 0.00 29.97 31.82 2d2c h ARG 24 CO -0.00 1.26 -2.50 0.27 -1.07 0.00 0.00 179.97 177.93 2d2c n ASN 25 N -4.10 1.97 -0.06 7.04 6.94 -0.20 -4.23 115.26 122.62 2d2c n ASN 25 Ca -0.14 0.11 -0.00 0.00 -0.02 0.00 0.00 54.58 54.53 2d2c n ASN 25 Cb 0.84 -0.62 0.28 0.00 -2.36 0.00 0.00 39.78 37.92 2d2c n ASN 25 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 2d2c h GLY 26 N 0.48 0.71 0.00 4.83 0.00 -1.22 -3.52 103.07 104.35 2d2c h GLY 26 Ca -0.64 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.32 2d2c h GLY 26 CO -0.26 0.35 0.00 1.04 0.00 0.00 0.00 176.54 177.67