#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k2y h GLU 2 N 0.00 0.67 -0.24 1.20 4.22 -1.90 -2.80 114.58 115.73 2k2y h GLU 2 Ca 0.00 -0.25 -0.10 0.00 0.08 0.00 0.00 59.36 59.09 2k2y h GLU 2 Cb 0.00 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 2k2y h GLU 2 CO 0.00 0.82 -0.24 0.00 -2.18 0.00 0.00 179.01 177.41 2k2y h VAL 4 N 0.29 0.37 -0.47 0.00 2.07 -1.73 -2.68 116.25 114.11 2k2y h VAL 4 Ca 0.04 -0.66 0.04 0.00 0.82 0.00 0.00 66.70 66.93 2k2y h VAL 4 Cb 0.79 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 32.02 2k2y h VAL 4 CO 0.06 0.11 0.31 -1.28 0.02 0.00 0.00 177.57 176.79 2k2y h SER 5 N 0.00 0.43 1.08 0.57 0.87 -1.41 -0.94 113.55 114.15 2k2y h SER 5 Ca -0.00 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2k2y h SER 5 Cb 0.48 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 2k2y h SER 5 CO 0.01 0.29 0.00 0.29 -0.53 0.00 0.00 176.83 176.90 2k2y n LYS 6 N -4.48 0.07 0.00 2.24 4.76 -1.01 -4.93 118.16 114.80 2k2y n LYS 6 Ca 0.05 0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.57 2k2y n LYS 6 Cb 0.17 -1.58 0.00 0.00 -1.84 0.00 0.00 35.03 31.78 2k2y n LYS 6 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k2y n GLY 7 N 1.33 0.71 3.24 0.72 0.00 -0.36 -5.07 105.19 105.76 2k2y n GLY 7 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 2k2y n GLY 7 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2k2y n PHE 8 N -1.10 -3.86 -4.39 1.61 3.01 -1.22 -4.13 117.46 107.38 2k2y n PHE 8 Ca 0.00 -0.94 -0.19 0.00 1.01 0.00 0.00 57.45 57.33 2k2y n PHE 8 Cb 0.00 -1.00 -0.10 0.00 -0.01 0.00 0.00 39.48 38.36 2k2y n PHE 8 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2k2y s GLY 9 N -4.63 1.85 -0.55 1.37 0.00 -1.23 -4.24 107.32 99.89 2k2y s GLY 9 Ca 0.65 -1.93 0.07 0.00 0.00 0.00 0.00 44.72 43.51 2k2y s GLY 9 CO 0.49 -1.72 0.70 0.00 0.00 0.00 0.00 173.10 172.57 2k2y s LEU 11 N -2.21 3.55 1.07 0.00 1.43 -1.26 -4.97 118.68 116.28 2k2y s LEU 11 Ca 0.39 1.92 -0.16 0.00 -1.03 0.00 0.00 54.13 55.25 2k2y s LEU 11 Cb 0.18 -4.55 0.22 0.00 0.03 0.00 0.00 46.19 42.07 2k2y s LEU 11 CO -0.05 -1.23 1.13 -2.16 0.23 0.00 0.00 176.35 174.27 2k2y s PRO 12 N -3.87 -0.15 0.31 1.29 0.04 -1.26 -4.56 135.00 126.80 2k2y s PRO 12 Ca 0.66 0.14 0.02 0.00 0.04 0.00 0.00 61.00 61.85 2k2y s PRO 12 Cb -0.18 -1.70 0.58 0.00 0.04 0.00 0.00 34.50 33.23 2k2y s PRO 12 CO 0.34 -3.04 1.92 1.96 0.04 0.00 0.00 177.00 178.22 2k2y h GLN 13 N -2.10 0.94 0.00 4.56 1.08 -1.96 -1.09 115.11 116.55 2k2y h GLN 13 Ca -0.49 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 56.65 2k2y h GLN 13 Cb 1.31 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 28.53 2k2y h GLN 13 CO 0.47 0.62 0.00 0.66 -0.95 0.00 0.00 178.83 179.63 2k2y h SER 14 N 0.97 0.00 0.00 1.46 4.64 -2.03 -3.18 113.55 115.41 2k2y h SER 14 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 2k2y h SER 14 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2k2y h SER 14 CO -0.14 0.00 -0.34 0.47 -0.87 0.00 0.00 176.83 175.95 2k2y n ASP 15 N -2.66 1.10 -3.88 4.97 10.43 -0.86 -4.89 116.55 120.75 2k2y n ASP 15 Ca 0.00 -0.43 -0.30 0.00 2.57 0.00 0.00 54.79 56.64 2k2y n ASP 15 Cb 0.21 1.03 -0.14 0.00 1.84 0.00 0.00 41.12 44.06 2k2y n ASP 15 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2k2y s PRO 17 N -0.17 0.96 0.44 0.00 0.04 -1.26 -4.71 135.00 130.30 2k2y s PRO 17 Ca 0.18 0.69 0.11 0.00 0.04 0.00 0.00 61.00 62.02 2k2y s PRO 17 Cb -0.24 -1.79 1.00 0.00 0.04 0.00 0.00 34.50 33.51 2k2y s PRO 17 CO -0.01 -2.41 2.06 1.96 0.04 0.00 0.00 177.00 178.64 2k2y h GLN 18 N -1.67 0.38 -0.19 4.56 7.50 -1.97 -1.54 115.11 122.18 2k2y h GLN 18 Ca -0.51 -0.02 -0.07 0.00 0.50 0.00 0.00 58.65 58.54 2k2y h GLN 18 Cb 1.30 -0.09 -0.01 0.00 0.05 0.00 0.00 27.48 28.73 2k2y h GLN 18 CO 0.56 0.25 -0.20 0.93 -1.50 0.00 0.00 178.83 178.87 2k2y h GLU 19 N 0.39 0.33 0.00 1.46 5.08 -2.02 -3.17 114.58 116.65 2k2y h GLU 19 Ca 0.15 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2k2y h GLU 19 Cb 0.13 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2k2y h GLU 19 CO -0.04 0.52 -0.52 0.00 -1.00 0.00 0.00 179.01 177.97 2k2y n ALA 20 N -2.48 3.59 -1.76 3.43 0.00 -0.60 -4.90 120.51 117.79 2k2y n ALA 20 Ca -0.00 -0.36 -0.39 0.00 0.00 0.00 0.00 53.44 52.69 2k2y n ALA 20 Cb 0.34 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.69 2k2y n ALA 20 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2k2y s ARG 21 N -3.00 3.77 0.95 0.00 0.52 -1.13 -2.61 118.95 117.45 2k2y s ARG 21 Ca 0.11 2.13 -0.15 0.00 -0.52 0.00 0.00 55.73 57.30 2k2y s ARG 21 Cb 0.17 -2.60 0.18 0.00 0.52 0.00 0.00 34.95 33.22 2k2y s ARG 21 CO 0.71 -0.65 1.27 -0.51 0.02 0.00 0.00 175.30 176.13 2k2y s LEU 22 N -2.74 2.47 0.00 2.53 1.43 -1.26 -4.92 118.68 116.19 2k2y s LEU 22 Ca 0.61 0.44 0.20 0.00 -1.03 0.00 0.00 54.13 54.35 2k2y s LEU 22 Cb -0.37 -2.57 0.94 0.00 0.03 0.00 0.00 46.19 44.22 2k2y s LEU 22 CO 0.47 -2.66 1.64 -0.24 0.23 0.00 0.00 176.35 175.78 2k2y n SER 23 N -3.75 0.00 -4.02 2.29 2.88 -1.26 -4.82 113.62 104.93 2k2y n SER 23 Ca 0.13 0.22 -0.17 0.00 -1.33 0.00 0.00 58.87 57.73 2k2y n SER 23 Cb 0.60 -0.38 -0.09 0.00 -0.75 0.00 0.00 64.21 63.58 2k2y n SER 23 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 2k2y s TYR 24 N -2.76 1.50 0.00 0.66 1.13 -1.26 -5.15 117.35 111.46 2k2y s TYR 24 Ca 0.15 -1.38 0.00 0.00 -1.41 0.00 0.00 57.07 54.43 2k2y s TYR 24 Cb 0.13 -0.77 0.00 0.00 -1.10 0.00 0.00 41.96 40.22 2k2y s TYR 24 CO 0.33 -0.56 0.00 0.41 -2.51 0.00 0.00 175.55 173.22 2k2y n GLY 25 N -0.49 1.17 2.21 5.49 0.00 -1.26 -4.84 105.19 107.47 2k2y n GLY 25 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2k2y n GLY 25 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2y n GLY 26 N 3.52 2.56 3.15 -0.02 0.00 -1.26 -4.50 105.19 108.64 2k2y n GLY 26 Ca 0.00 -0.08 -0.23 0.00 0.00 0.00 0.00 46.02 45.71 2k2y n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k2y h SER 28 N -1.24 0.18 0.00 0.00 0.02 -2.01 -3.43 113.55 107.07 2k2y h SER 28 Ca -0.33 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2k2y h SER 28 Cb 0.97 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.46 2k2y h SER 28 CO 0.26 0.89 -0.10 0.35 -1.14 0.00 0.00 176.83 177.09 2k2y n THR 29 N -3.70 0.12 -3.79 -2.27 -2.24 -1.26 -5.13 114.28 96.01 2k2y n THR 29 Ca -0.02 0.04 -0.13 0.00 -2.27 0.00 0.00 64.05 61.67 2k2y n THR 29 Cb 0.74 -0.70 -0.13 0.00 -2.10 0.00 0.00 70.33 68.14 2k2y n THR 29 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2k2y s VAL 30 N -2.00 -0.01 0.15 2.28 1.01 -1.26 -5.04 120.40 115.53 2k2y s VAL 30 Ca 0.00 0.05 0.08 0.00 0.00 0.00 0.00 61.98 62.10 2k2y s VAL 30 Cb 0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 36.38 36.06 2k2y s VAL 30 CO 0.00 0.02 -0.17 0.00 0.00 0.00 0.00 175.10 174.95 2k2y n ASP 33 N -0.21 5.32 -0.39 0.00 5.75 -1.07 -3.50 116.55 122.45 2k2y n ASP 33 Ca -0.10 -3.12 0.00 0.00 -0.01 0.00 0.00 54.79 51.56 2k2y n ASP 33 Cb 0.61 -0.89 0.02 0.00 -1.03 0.00 0.00 41.12 39.83 2k2y n ASP 33 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2k2y n LEU 34 N -0.20 0.86 -0.36 -2.12 -0.00 -1.26 -3.86 117.00 110.06 2k2y n LEU 34 Ca 0.37 -0.43 0.08 0.00 -0.00 0.00 0.00 56.01 56.03 2k2y n LEU 34 Cb 0.87 -0.33 0.24 0.00 -0.00 0.00 0.00 43.42 44.20 2k2y n LEU 34 CO 0.43 0.19 1.22 -1.28 -0.00 0.00 0.00 177.39 177.95 2k2y h SER 35 N 0.21 0.89 0.59 1.45 0.87 -1.82 -2.04 113.55 113.69 2k2y h SER 35 Ca 0.00 0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2k2y h SER 35 Cb 0.38 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.22 2k2y h SER 35 CO 0.02 0.45 -0.01 0.07 -0.53 0.00 0.00 176.83 176.83 2k2y h LYS 36 N 0.95 0.00 0.02 2.24 2.10 -1.90 -1.67 116.57 118.31 2k2y h LYS 36 Ca 0.50 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 58.91 2k2y h LYS 36 Cb 0.54 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.84 2k2y h LYS 36 CO -0.28 0.01 -1.29 -0.07 -2.00 0.00 0.00 179.45 175.81 2k2y h LEU 37 N 0.00 0.07 -1.66 7.07 3.38 -1.71 -3.38 115.31 119.08 2k2y h LEU 37 Ca -0.00 -0.61 -0.04 0.00 0.09 0.00 0.00 57.88 57.32 2k2y h LEU 37 Cb 0.30 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2k2y h LEU 37 CO 0.00 1.52 -0.19 0.74 0.09 0.00 0.00 178.44 180.60 2k2y h THR 38 N -0.83 0.76 0.00 0.22 2.02 -1.30 -3.53 112.91 110.24 2k2y h THR 38 Ca -0.34 -0.76 0.00 0.00 0.77 0.00 0.00 66.41 66.08 2k2y h THR 38 Cb 1.40 1.46 0.00 0.00 -1.74 0.00 0.00 68.15 69.28 2k2y h THR 38 CO -0.15 0.18 0.00 0.61 0.37 0.00 0.00 175.52 176.54