#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 3.00 -1.38 1.59 0.00 -1.26 -4.77 120.51 117.68 1d0r n ALA 2 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 1d0r n ALA 2 Cb 0.00 0.19 -0.08 0.00 0.00 0.00 0.00 19.45 19.56 1d0r n ALA 2 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1d0r n GLU 3 N -3.14 2.42 0.00 0.00 -0.00 -1.26 -4.95 120.64 113.71 1d0r n GLU 3 Ca 0.00 -2.05 0.00 0.00 -0.00 0.00 0.00 57.16 55.11 1d0r n GLU 3 Cb 0.13 -2.14 0.00 0.00 -0.00 0.00 0.00 31.44 29.43 1d0r n GLU 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1d0r n GLY 4 N 1.38 0.00 0.59 -1.84 0.00 -1.26 -0.58 105.19 103.47 1d0r n GLY 4 Ca 0.48 0.00 0.38 0.00 0.00 0.00 0.00 46.02 46.88 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 0.00 0.61 2.61 -1.04 -1.26 -0.13 114.28 115.07 1d0r n THR 5 Ca 0.00 1.32 0.07 0.00 -2.04 0.00 0.00 64.05 63.40 1d0r n THR 5 Cb 0.00 -2.29 -0.01 0.00 -1.82 0.00 0.00 70.33 66.20 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 -3.47 0.00 -0.16 -1.42 3.72 0.25 -4.84 117.46 111.55 1d0r n PHE 6 Ca 0.31 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.71 1d0r n PHE 6 Cb 1.70 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 40.24 1d0r n PHE 6 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 1d0r n THR 7 N -0.35 0.00 -1.07 4.37 5.66 0.82 -0.72 114.28 122.99 1d0r n THR 7 Ca 0.05 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 61.03 1d0r n THR 7 Cb 0.27 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.04 1d0r n THR 7 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1d0r n SER 8 N 0.00 -3.47 0.00 1.09 2.88 -1.26 0.88 113.62 113.75 1d0r n SER 8 Ca 0.00 0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.60 1d0r n SER 8 Cb 0.00 -1.17 0.00 0.00 -0.75 0.00 0.00 64.21 62.29 1d0r n SER 8 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1d0r n ASP 9 N 0.85 0.00 -0.25 -3.46 -0.08 -0.94 -4.77 116.55 107.90 1d0r n ASP 9 Ca -0.02 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.22 1d0r n ASP 9 Cb 0.11 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.55 1d0r n ASP 9 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1d0r n VAL 10 N 0.00 -0.38 -0.33 5.18 0.31 -0.95 -0.46 118.33 121.70 1d0r n VAL 10 Ca 0.00 1.50 0.18 0.00 -0.01 0.00 0.00 64.34 66.01 1d0r n VAL 10 Cb 0.00 -1.91 0.35 0.00 -0.91 0.00 0.00 33.84 31.37 1d0r n VAL 10 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1d0r n SER 11 N -4.85 -0.01 -0.11 4.52 7.64 0.11 0.38 113.62 121.29 1d0r n SER 11 Ca 0.04 1.64 -0.13 0.00 1.01 0.00 0.00 58.87 61.42 1d0r n SER 11 Cb 0.20 -0.64 -0.13 0.00 -1.01 0.00 0.00 64.21 62.63 1d0r n SER 11 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1d0r n SER 12 N -5.39 1.10 -0.05 6.43 3.41 0.31 -3.67 113.62 115.76 1d0r n SER 12 Ca 0.26 -0.06 -0.21 0.00 -0.26 0.00 0.00 58.87 58.59 1d0r n SER 12 Cb 0.86 0.32 -0.13 0.00 -0.26 0.00 0.00 64.21 65.00 1d0r n SER 12 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1d0r h TYR 13 N 0.00 0.21 -0.59 7.33 0.05 -0.38 0.14 116.97 123.72 1d0r h TYR 13 Ca -0.54 -0.15 -0.09 0.00 0.05 0.00 0.00 58.73 58.00 1d0r h TYR 13 Cb 2.04 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 39.75 1d0r h TYR 13 CO 0.01 1.54 0.01 1.25 -1.05 0.00 0.00 178.16 179.92 1d0r h LEU 14 N -0.61 1.01 0.00 3.88 6.46 -0.24 -0.47 115.31 125.34 1d0r h LEU 14 Ca -0.33 -0.30 0.00 0.00 -0.12 0.00 0.00 57.88 57.13 1d0r h LEU 14 Cb 1.54 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 41.20 1d0r h LEU 14 CO -0.07 1.06 0.00 1.21 -0.62 0.00 0.00 178.44 180.02 1d0r n GLU 15 N -4.22 0.00 -0.16 1.25 0.00 -1.13 -4.11 120.64 112.26 1d0r n GLU 15 Ca 0.03 0.00 0.05 0.00 0.00 0.00 0.00 57.16 57.24 1d0r n GLU 15 Cb 0.33 -0.29 0.11 0.00 0.00 0.00 0.00 31.44 31.60 1d0r n GLU 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1d0r n GLY 16 N 2.08 -0.67 0.19 8.31 0.00 -1.06 -3.43 105.19 110.60 1d0r n GLY 16 Ca 0.00 0.46 -0.02 0.00 0.00 0.00 0.00 46.02 46.47 1d0r n GLY 16 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1d0r n GLN 17 N -4.59 0.10 -0.09 1.61 7.27 0.46 -4.68 117.38 117.47 1d0r n GLN 17 Ca 0.10 0.04 0.01 0.00 0.07 0.00 0.00 57.00 57.21 1d0r n GLN 17 Cb 0.31 -0.62 0.02 0.00 2.41 0.00 0.00 30.24 32.37 1d0r n GLN 17 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1d0r n ALA 18 N -2.92 0.02 1.86 1.69 0.00 -0.19 0.19 120.51 121.15 1d0r n ALA 18 Ca -0.03 0.26 0.09 0.00 0.00 0.00 0.00 53.44 53.76 1d0r n ALA 18 Cb 0.10 -0.14 0.49 0.00 0.00 0.00 0.00 19.45 19.90 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 -3.89 2.59 -0.08 0.00 0.00 -1.24 -1.40 120.51 116.49 1d0r n ALA 19 Ca 0.03 -0.18 -0.16 0.00 0.00 0.00 0.00 53.44 53.12 1d0r n ALA 19 Cb 0.11 -1.25 -0.05 0.00 0.00 0.00 0.00 19.45 18.26 1d0r n ALA 19 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1d0r n LYS 20 N -0.57 0.32 -0.14 0.00 4.01 0.13 -4.34 118.16 117.58 1d0r n LYS 20 Ca 0.14 0.14 -0.10 0.00 -0.51 0.00 0.00 58.31 57.98 1d0r n LYS 20 Cb 0.11 -1.04 -0.08 0.00 -0.51 0.00 0.00 35.03 33.51 1d0r n LYS 20 CO 0.00 0.00 0.00 0.93 -1.11 0.00 0.00 177.40 177.22 1d0r h GLU 21 N -0.55 -0.25 -1.62 1.97 4.39 -0.39 0.25 114.58 118.37 1d0r h GLU 21 Ca -0.39 0.02 -0.16 0.00 0.34 0.00 0.00 59.36 59.17 1d0r h GLU 21 Cb 1.34 0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 29.97 1d0r h GLU 21 CO -0.24 -0.16 0.21 0.34 -1.16 0.00 0.00 179.01 178.00 1d0r n PHE 22 N -4.71 0.79 0.00 4.33 -0.00 -0.50 -0.64 117.46 116.73 1d0r n PHE 22 Ca -0.02 -1.39 0.00 0.00 -0.00 0.00 0.00 57.45 56.04 1d0r n PHE 22 Cb 0.25 -0.68 0.00 0.00 -0.00 0.00 0.00 39.48 39.04 1d0r n PHE 22 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 176.76 178.27 1d0r n ILE 23 N 0.76 0.00 0.03 -2.13 3.06 0.09 -4.74 119.36 116.45 1d0r n ILE 23 Ca 0.15 0.00 -0.11 0.00 -2.50 0.00 0.00 62.75 60.29 1d0r n ILE 23 Cb 0.58 -0.98 -0.08 0.00 0.54 0.00 0.00 39.64 39.70 1d0r n ILE 23 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1d0r h ALA 24 N 0.00 -0.17 -0.18 1.51 0.00 0.35 -0.06 119.26 120.71 1d0r h ALA 24 Ca 0.00 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.69 1d0r h ALA 24 Cb 0.65 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1d0r h ALA 24 CO 0.00 -0.27 -0.08 0.91 0.00 0.00 0.00 179.25 179.81 1d0r n TRP 25 N -4.89 -0.01 -3.14 0.00 7.02 0.18 -0.57 117.44 116.04 1d0r n TRP 25 Ca -0.08 0.23 -0.43 0.00 -1.02 0.00 0.00 57.50 56.20 1d0r n TRP 25 Cb 0.28 -0.56 0.00 0.00 -2.42 0.00 0.00 31.31 28.61 1d0r n TRP 25 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1d0r n LEU 26 N -4.26 6.01 -2.22 -0.99 7.99 -1.26 -4.72 117.00 117.55 1d0r n LEU 26 Ca 0.02 -5.16 -0.06 0.00 -0.01 0.00 0.00 56.01 50.80 1d0r n LEU 26 Cb 0.07 -1.32 -0.01 0.00 -0.11 0.00 0.00 43.42 42.05 1d0r n LEU 26 CO -0.03 1.59 -0.07 1.33 -1.51 0.00 0.00 177.39 178.71 1d0r n VAL 27 N 1.77 -0.21 -2.75 4.08 0.24 -0.49 0.08 118.33 121.04 1d0r n VAL 27 Ca 0.25 0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.48 1d0r n VAL 27 Cb 0.35 -0.75 0.03 0.00 -1.47 0.00 0.00 33.84 32.01 1d0r n VAL 27 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1d0r n LYS 28 N -2.39 -2.62 0.00 7.34 5.02 0.26 -4.94 118.16 120.83 1d0r n LYS 28 Ca -0.06 0.29 0.00 0.00 -2.02 0.00 0.00 58.31 56.52 1d0r n LYS 28 Cb 0.48 -3.68 0.00 0.00 -0.02 0.00 0.00 35.03 31.81 1d0r n LYS 28 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1d0r n GLY 29 N -1.03 0.00 0.00 0.72 0.00 0.11 -4.85 105.19 100.14 1d0r n GLY 29 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1d0r n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19