#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d0r n ALA 2 N 0.00 0.00 -1.88 -1.41 0.00 -1.26 -3.80 120.51 112.15 1d0r n ALA 2 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 1d0r n ALA 2 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1d0r n ALA 2 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1d0r n GLU 3 N 0.00 4.23 0.00 0.00 2.13 -1.26 -4.72 120.64 121.03 1d0r n GLU 3 Ca 0.00 -3.23 0.00 0.00 0.66 0.00 0.00 57.16 54.59 1d0r n GLU 3 Cb 0.00 -2.56 0.00 0.00 0.27 0.00 0.00 31.44 29.15 1d0r n GLU 3 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1d0r n GLY 4 N 1.68 0.26 2.69 8.31 0.00 -1.26 -4.86 105.19 112.00 1d0r n GLY 4 Ca 0.61 -1.33 -0.08 0.00 0.00 0.00 0.00 46.02 45.23 1d0r n GLY 4 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1d0r n THR 5 N 0.00 0.88 0.00 2.61 -1.04 -1.25 0.73 114.28 116.21 1d0r n THR 5 Ca 0.00 -2.80 0.00 0.00 -2.04 0.00 0.00 64.05 59.21 1d0r n THR 5 Cb 0.00 0.79 0.00 0.00 -1.82 0.00 0.00 70.33 69.30 1d0r n THR 5 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1d0r n PHE 6 N -0.22 0.00 -0.23 -1.42 3.72 -1.25 -1.36 117.46 116.70 1d0r n PHE 6 Ca 0.07 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.53 1d0r n PHE 6 Cb 0.82 -0.32 0.14 0.00 -0.94 0.00 0.00 39.48 39.18 1d0r n PHE 6 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1d0r n THR 7 N -2.55 -0.28 -0.09 4.37 -2.24 -1.26 -1.11 114.28 111.13 1d0r n THR 7 Ca 0.00 1.48 -0.15 0.00 -2.27 0.00 0.00 64.05 63.11 1d0r n THR 7 Cb 0.00 -2.10 -0.07 0.00 -2.10 0.00 0.00 70.33 66.06 1d0r n THR 7 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1d0r n SER 8 N -4.98 2.03 0.00 3.42 7.64 -0.46 -4.34 113.62 116.93 1d0r n SER 8 Ca 0.13 0.05 0.00 0.00 1.01 0.00 0.00 58.87 60.06 1d0r n SER 8 Cb 0.41 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 1d0r n SER 8 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1d0r n ASP 9 N -3.38 0.00 -0.36 6.43 -0.08 -0.86 -1.14 116.55 117.16 1d0r n ASP 9 Ca -0.33 0.10 -0.01 0.00 -1.51 0.00 0.00 54.79 53.05 1d0r n ASP 9 Cb 0.79 0.00 0.05 0.00 2.34 0.00 0.00 41.12 44.30 1d0r n ASP 9 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1d0r h VAL 10 N 0.00 0.03 -0.93 5.18 2.07 -1.36 0.14 116.25 121.38 1d0r h VAL 10 Ca 0.00 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.67 1d0r h VAL 10 Cb 0.00 0.03 -0.16 0.00 -1.52 0.00 0.00 31.29 29.64 1d0r h VAL 10 CO 0.00 0.00 -0.36 0.28 0.02 0.00 0.00 177.57 177.51 1d0r h SER 11 N -0.02 -1.33 -0.90 0.57 0.02 -1.44 0.11 113.55 110.57 1d0r h SER 11 Ca 0.35 0.30 0.21 0.00 -0.84 0.00 0.00 61.79 61.81 1d0r h SER 11 Cb 0.61 0.71 -0.17 0.00 0.14 0.00 0.00 62.40 63.69 1d0r h SER 11 CO -0.95 -0.29 -0.06 0.28 -1.14 0.00 0.00 176.83 174.66 1d0r h SER 12 N -0.03 -0.56 -0.18 3.07 0.02 0.60 0.21 113.55 116.69 1d0r h SER 12 Ca 0.34 0.25 0.05 0.00 -0.84 0.00 0.00 61.79 61.60 1d0r h SER 12 Cb 0.60 0.47 -0.06 0.00 0.14 0.00 0.00 62.40 63.55 1d0r h SER 12 CO -0.94 -0.29 -0.20 0.22 -1.14 0.00 0.00 176.83 174.49 1d0r h TYR 13 N 0.04 -0.51 0.33 3.45 5.03 -0.83 -1.69 116.97 122.78 1d0r h TYR 13 Ca 0.49 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.83 1d0r h TYR 13 Cb 0.91 0.26 -0.01 0.00 1.55 0.00 0.00 36.73 39.43 1d0r h TYR 13 CO -0.54 -0.27 -0.26 -0.07 -1.32 0.00 0.00 178.16 175.70 1d0r h LEU 14 N -0.22 -0.67 -0.92 2.82 4.07 -0.59 -2.62 115.31 117.19 1d0r h LEU 14 Ca 0.12 0.05 0.14 0.00 0.08 0.00 0.00 57.88 58.27 1d0r h LEU 14 Cb 0.40 0.21 -0.15 0.00 1.08 0.00 0.00 40.66 42.20 1d0r h LEU 14 CO -0.32 -0.39 -0.35 1.21 -1.08 0.00 0.00 178.44 177.51 1d0r n GLU 15 N -5.38 -0.21 -0.21 1.13 4.07 0.10 0.47 120.64 120.61 1d0r n GLU 15 Ca -0.10 1.42 -0.01 0.00 -0.06 0.00 0.00 57.16 58.41 1d0r n GLU 15 Cb 0.29 -2.11 0.05 0.00 -0.06 0.00 0.00 31.44 29.61 1d0r n GLU 15 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 1d0r h GLY 16 N 0.00 0.35 0.33 8.31 0.00 -0.94 0.16 103.07 111.27 1d0r h GLY 16 Ca 0.33 0.26 0.17 0.00 0.00 0.00 0.00 47.33 48.08 1d0r h GLY 16 CO -0.92 -0.24 0.68 0.06 0.00 0.00 0.00 176.54 176.12 1d0r h GLN 17 N -0.04 0.00 0.00 4.80 3.07 0.15 -1.91 115.11 121.18 1d0r h GLN 17 Ca 0.29 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 58.94 1d0r h GLN 17 Cb 0.49 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.04 1d0r h GLN 17 CO -0.67 0.00 -1.12 0.00 0.09 0.00 0.00 178.83 177.13 1d0r n ALA 18 N -2.28 0.79 -0.13 0.06 0.00 0.26 -4.67 120.51 114.55 1d0r n ALA 18 Ca 0.12 -0.72 -0.03 0.00 0.00 0.00 0.00 53.44 52.81 1d0r n ALA 18 Cb 0.88 -0.01 -0.02 0.00 0.00 0.00 0.00 19.45 20.30 1d0r n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d0r n ALA 19 N -4.09 -0.17 -0.41 0.00 0.00 0.29 -2.11 120.51 114.02 1d0r n ALA 19 Ca -0.20 0.28 0.31 0.00 0.00 0.00 0.00 53.44 53.83 1d0r n ALA 19 Cb 0.52 -0.06 0.48 0.00 0.00 0.00 0.00 19.45 20.39 1d0r n ALA 19 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1d0r n LYS 20 N -4.41 0.00 -0.12 0.00 0.00 -1.17 -0.70 118.16 111.77 1d0r n LYS 20 Ca 0.01 0.66 -0.17 0.00 -0.00 0.00 0.00 58.31 58.81 1d0r n LYS 20 Cb 0.09 -1.54 -0.10 0.00 -0.00 0.00 0.00 35.03 33.48 1d0r n LYS 20 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 1d0r n GLU 21 N -3.10 0.56 -0.37 -1.58 0.28 -0.90 -3.95 120.64 111.58 1d0r n GLU 21 Ca 0.26 0.15 0.02 0.00 -0.16 0.00 0.00 57.16 57.42 1d0r n GLU 21 Cb 1.21 -1.44 0.16 0.00 1.43 0.00 0.00 31.44 32.80 1d0r n GLU 21 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 1d0r h PHE 22 N -0.13 1.21 -0.72 -1.84 3.04 -1.02 0.35 116.94 117.82 1d0r h PHE 22 Ca -0.53 0.03 0.12 0.00 3.98 0.00 0.00 57.97 61.58 1d0r h PHE 22 Cb 1.75 -0.40 -0.09 0.00 2.56 0.00 0.00 35.95 39.77 1d0r h PHE 22 CO 0.01 0.66 0.30 0.82 -2.02 0.00 0.00 178.31 178.08 1d0r h ILE 23 N 1.22 0.71 0.41 1.41 2.04 -1.35 -2.19 117.51 119.76 1d0r h ILE 23 Ca 0.42 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 66.11 1d0r h ILE 23 Cb 0.09 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.35 1d0r h ILE 23 CO -0.15 0.08 -0.43 0.00 0.00 0.00 0.00 178.15 177.65 1d0r h ALA 24 N 1.50 -0.95 -0.55 1.87 0.00 -0.45 0.30 119.26 120.99 1d0r h ALA 24 Ca 0.38 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 55.25 1d0r h ALA 24 Cb 0.54 0.63 -0.10 0.00 0.00 0.00 0.00 17.79 18.85 1d0r h ALA 24 CO -0.36 -1.07 -0.14 0.91 0.00 0.00 0.00 179.25 178.59 1d0r n TRP 25 N -5.52 0.20 0.35 0.00 5.03 -0.83 -0.95 117.44 115.72 1d0r n TRP 25 Ca -0.11 0.67 0.10 0.00 3.03 0.00 0.00 57.50 61.20 1d0r n TRP 25 Cb 0.42 -0.82 -0.15 0.00 -1.03 0.00 0.00 31.31 29.73 1d0r n TRP 25 CO 0.00 0.00 0.00 -0.11 -0.03 0.00 0.00 177.69 177.55 1d0r n LEU 26 N -4.90 0.36 0.03 -0.99 7.94 -1.15 -4.44 117.00 113.84 1d0r n LEU 26 Ca 0.09 -0.18 -0.10 0.00 -1.11 0.00 0.00 56.01 54.71 1d0r n LEU 26 Cb 0.28 0.00 -0.13 0.00 0.53 0.00 0.00 43.42 44.09 1d0r n LEU 26 CO -0.07 0.09 -0.22 0.58 -1.11 0.00 0.00 177.39 176.66 1d0r h VAL 27 N 0.00 1.26 0.00 1.96 2.07 0.15 -3.47 116.25 118.21 1d0r h VAL 27 Ca 0.00 -3.01 0.00 0.00 0.82 0.00 0.00 66.70 64.51 1d0r h VAL 27 Cb 0.81 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 33.24 1d0r h VAL 27 CO 0.00 0.76 0.00 2.29 0.02 0.00 0.00 177.57 180.64 1d0r n LYS 28 N -3.26 0.00 0.00 1.57 2.85 -0.83 -4.93 118.16 113.56 1d0r n LYS 28 Ca -0.10 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.16 1d0r n LYS 28 Cb 1.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.38 1d0r n LYS 28 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1d0r n GLY 29 N 0.00 1.19 0.00 2.58 0.00 -0.78 -4.99 105.19 103.19 1d0r n GLY 29 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1d0r n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19