#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 -0.05 0.00 9.51 5.68 -1.26 -4.38 116.55 126.05 2d2c n ASP 2 Ca 0.00 0.38 0.00 0.00 -0.50 0.00 0.00 54.79 54.67 2d2c n ASP 2 Cb 0.00 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 39.85 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 -4.22 0.00 -0.14 2.12 0.31 -1.26 0.14 118.33 115.27 2d2c n VAL 3 Ca 0.04 0.00 0.18 0.00 -0.01 0.00 0.00 64.34 64.56 2d2c n VAL 3 Cb 0.14 0.00 0.57 0.00 -0.91 0.00 0.00 33.84 33.64 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 2.18 115.31 126.67 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 0.13 0.00 0.61 0.09 0.00 0.00 178.44 179.27 2d2c n GLY 5 N -1.57 0.00 1.49 0.83 0.00 0.36 -0.92 105.19 105.39 2d2c n GLY 5 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.56 -0.36 0.06 1.61 7.02 0.72 -4.54 117.44 121.40 2d2c n TRP 6 Ca 0.00 0.06 -0.08 0.00 -1.02 0.00 0.00 57.50 56.47 2d2c n TRP 6 Cb 0.00 0.26 -0.05 0.00 -2.42 0.00 0.00 31.31 29.10 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 -1.01 -0.99 2.07 -0.54 1.11 116.25 116.90 2d2c h VAL 7 Ca 0.00 0.00 0.36 0.00 0.82 0.00 0.00 66.70 67.88 2d2c h VAL 7 Cb 0.37 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.03 2d2c h VAL 7 CO 0.00 0.00 0.63 0.00 0.02 0.00 0.00 177.57 178.22 2d2c n ALA 8 N -2.65 1.01 -1.00 1.67 0.00 -0.09 -2.08 120.51 117.36 2d2c n ALA 8 Ca -0.04 0.70 0.00 0.00 0.00 0.00 0.00 53.44 54.09 2d2c n ALA 8 Cb 0.19 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 18.83 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 -4.34 0.00 0.00 0.00 4.77 0.37 -3.58 117.00 114.23 2d2c n LEU 9 Ca 0.31 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 2d2c n LEU 9 Cb 1.17 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.26 2d2c n LEU 9 CO 0.11 0.00 0.00 -0.11 -1.33 0.00 0.00 177.39 176.06 2d2c n LEU 10 N 0.00 0.00 0.00 2.23 7.94 -0.53 -0.20 117.00 126.44 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 0.38 0.52 -1.11 0.00 0.00 177.39 177.18 2d2c n VAL 11 N -0.92 0.00 -0.22 1.96 0.31 -0.88 -1.53 118.33 117.05 2d2c n VAL 11 Ca 0.00 1.26 0.19 0.00 -0.01 0.00 0.00 64.34 65.78 2d2c n VAL 11 Cb 0.00 -1.78 0.53 0.00 -0.91 0.00 0.00 33.84 31.68 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 0.69 -0.29 2.52 2.07 -0.64 -0.99 116.25 119.62 2d2c h VAL 12 Ca 0.00 -0.13 0.08 0.00 0.82 0.00 0.00 66.70 67.47 2d2c h VAL 12 Cb 0.00 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 2d2c h VAL 12 CO 0.00 0.07 0.22 -0.26 0.02 0.00 0.00 177.57 177.62 2d2c h PHE 13 N 0.38 0.00 0.00 1.57 0.05 -1.15 1.59 116.94 119.38 2d2c h PHE 13 Ca 0.45 0.00 -0.26 0.00 3.82 0.00 0.00 57.97 61.98 2d2c h PHE 13 Cb 1.15 0.00 -0.04 0.00 2.00 0.00 0.00 35.95 39.05 2d2c h PHE 13 CO -0.00 0.00 -1.56 1.15 -0.18 0.00 0.00 178.31 177.71 2d2c h THR 14 N 0.00 0.89 -0.49 -1.55 2.02 -0.82 -3.24 112.91 109.72 2d2c h THR 14 Ca 0.14 -2.68 -0.03 0.00 0.77 0.00 0.00 66.41 64.61 2d2c h THR 14 Cb 0.57 2.41 -0.02 0.00 -1.74 0.00 0.00 68.15 69.37 2d2c h THR 14 CO -0.00 0.51 0.21 -0.25 0.37 0.00 0.00 175.52 176.36 2d2c h TRP 15 N 0.00 0.74 0.00 3.16 7.01 0.06 -1.56 115.95 125.36 2d2c h TRP 15 Ca -0.23 -0.05 0.00 0.00 2.11 0.00 0.00 58.89 60.72 2d2c h TRP 15 Cb 1.92 -0.22 0.00 0.00 -2.10 0.00 0.00 29.16 28.75 2d2c h TRP 15 CO 0.00 0.61 0.00 0.45 -2.79 0.00 0.00 178.44 176.71 2d2c n SER 16 N -4.58 0.14 0.00 2.65 2.88 0.50 0.12 113.62 115.33 2d2c n SER 16 Ca 0.02 -0.65 0.00 0.00 -1.33 0.00 0.00 58.87 56.91 2d2c n SER 16 Cb 0.14 -0.07 0.00 0.00 -0.75 0.00 0.00 64.21 63.53 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 -0.14 0.00 0.00 2.46 5.41 -0.65 -4.65 119.36 121.79 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 -0.69 0.00 0.00 -0.71 0.00 0.00 39.64 38.28 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 -1.61 -0.33 0.05 -1.39 0.00 0.12 -1.47 120.51 115.88 2d2c n ALA 18 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.64 2d2c n ALA 18 Cb 0.36 0.00 0.73 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 -0.01 0.00 -0.00 -1.78 -0.90 114.93 112.24 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 0.00 0.28 -0.00 0.00 0.00 176.91 177.19 2d2c h VAL 20 N 0.00 1.17 -0.93 -0.10 2.07 -1.78 -3.27 116.25 113.40 2d2c h VAL 20 Ca 0.22 -0.49 0.16 0.00 0.82 0.00 0.00 66.70 67.40 2d2c h VAL 20 Cb 0.97 1.49 -0.08 0.00 -1.52 0.00 0.00 31.29 32.16 2d2c h VAL 20 CO -0.00 0.13 0.59 -0.37 0.02 0.00 0.00 177.57 177.94 2d2c h VAL 21 N -0.20 0.80 -0.54 2.57 -1.51 -0.01 0.30 116.25 117.66 2d2c h VAL 21 Ca 0.00 -0.24 -0.02 0.00 -1.23 0.00 0.00 66.70 65.20 2d2c h VAL 21 Cb 0.21 0.03 -0.02 0.00 -2.13 0.00 0.00 31.29 29.37 2d2c h VAL 21 CO -0.00 0.13 0.24 -0.25 -1.23 0.00 0.00 177.57 176.46 2d2c h TRP 22 N 0.71 0.80 -0.37 5.19 7.01 -1.62 -1.54 115.95 126.13 2d2c h TRP 22 Ca 0.48 -0.05 0.11 0.00 2.11 0.00 0.00 58.89 61.54 2d2c h TRP 22 Cb 0.79 -0.24 -0.01 0.00 -2.10 0.00 0.00 29.16 27.59 2d2c h TRP 22 CO -0.00 0.64 0.79 0.78 -2.79 0.00 0.00 178.44 177.86 2d2c h GLY 23 N 0.73 0.00 0.61 2.65 0.00 -1.00 0.03 103.07 106.09 2d2c h GLY 23 Ca 0.18 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.37 2d2c h GLY 23 CO -0.02 0.00 -0.63 3.21 0.00 0.00 0.00 176.54 179.10 2d2c h ARG 24 N 0.00 0.28 0.01 4.80 3.08 -1.27 -3.16 114.38 118.13 2d2c h ARG 24 Ca 0.18 -0.41 -0.41 0.00 0.07 0.00 0.00 59.98 59.41 2d2c h ARG 24 Cb 1.76 0.14 -0.06 0.00 0.08 0.00 0.00 29.97 31.89 2d2c h ARG 24 CO -0.00 1.16 -2.33 0.27 -1.07 0.00 0.00 179.97 178.00 2d2c n ASN 25 N -4.23 1.97 -0.04 7.04 6.94 -0.37 -4.23 115.26 122.34 2d2c n ASN 25 Ca -0.12 0.18 -0.00 0.00 -0.02 0.00 0.00 54.58 54.62 2d2c n ASN 25 Cb 0.73 -0.71 0.29 0.00 -2.36 0.00 0.00 39.78 37.73 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 0.16 0.65 0.00 4.83 0.00 -1.31 -3.52 103.07 103.88 2d2c h GLY 26 Ca -0.60 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.37 2d2c h GLY 26 CO -0.25 0.34 0.00 1.04 0.00 0.00 0.00 176.54 177.67