#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 0.81 -0.47 3.52 4.57 -1.87 -2.11 114.58 119.03 2k2y h GLU 2 Ca 0.00 -0.30 -0.01 0.00 -1.18 0.00 0.00 59.36 57.87 2k2y h GLU 2 Cb 0.00 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.52 2k2y h GLU 2 CO 0.00 0.92 0.24 0.00 -1.18 0.00 0.00 179.01 178.99 2k2y h VAL 4 N 0.62 1.29 -0.10 0.00 2.07 -1.71 -2.76 116.25 115.66 2k2y h VAL 4 Ca 0.16 -1.73 -0.08 0.00 0.82 0.00 0.00 66.70 65.87 2k2y h VAL 4 Cb 0.09 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 2k2y h VAL 4 CO -0.02 0.55 -0.32 0.77 0.02 0.00 0.00 177.57 178.57 2k2y h SER 5 N 0.57 0.19 0.21 0.57 4.64 -1.30 -1.64 113.55 116.80 2k2y h SER 5 Ca 0.02 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2k2y h SER 5 Cb 1.10 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2k2y h SER 5 CO 0.11 0.51 0.00 0.29 -0.87 0.00 0.00 176.83 176.87 2k2y n LYS 6 N -4.11 0.46 -0.13 4.77 4.76 -1.03 -4.91 118.16 117.97 2k2y n LYS 6 Ca -0.01 0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 2k2y n LYS 6 Cb 0.41 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.10 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 0.40 0.71 1.71 0.72 0.00 -0.62 -5.07 105.19 103.04 2k2y n GLY 7 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.00 -3.94 -4.38 1.61 3.01 -1.05 -4.83 117.46 105.89 2k2y n PHE 8 Ca 0.00 -0.52 -0.18 0.00 1.01 0.00 0.00 57.45 57.76 2k2y n PHE 8 Cb 0.00 -0.47 -0.05 0.00 -0.01 0.00 0.00 39.48 38.96 2k2y n PHE 8 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2k2y n GLY 9 N 0.91 3.62 2.59 1.37 0.00 -1.26 -4.18 105.19 108.25 2k2y n GLY 9 Ca 0.07 -2.13 -0.29 0.00 0.00 0.00 0.00 46.02 43.67 2k2y n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k2y n LEU 11 N 3.64 2.23 -4.77 0.00 7.99 -1.26 -5.01 117.00 119.82 2k2y n LEU 11 Ca 0.12 0.30 -0.30 0.00 -0.01 0.00 0.00 56.01 56.12 2k2y n LEU 11 Cb 0.37 -1.42 0.11 0.00 -0.11 0.00 0.00 43.42 42.37 2k2y n LEU 11 CO 0.19 -2.44 0.69 -2.16 -1.51 0.00 0.00 177.39 172.16 2k2y s PRO 12 N -4.55 1.69 0.00 3.23 0.04 -1.26 -4.76 135.00 129.38 2k2y s PRO 12 Ca 0.67 0.70 0.12 0.00 0.04 0.00 0.00 61.00 62.53 2k2y s PRO 12 Cb -0.23 -1.87 0.69 0.00 0.04 0.00 0.00 34.50 33.13 2k2y s PRO 12 CO 0.60 -1.91 1.20 1.04 0.04 0.00 0.00 177.00 177.96 2k2y n GLN 13 N -3.64 0.67 0.00 4.56 3.00 -1.26 -2.24 117.38 118.46 2k2y n GLN 13 Ca 0.07 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.08 2k2y n GLN 13 Cb 0.56 -1.27 0.00 0.00 0.00 0.00 0.00 30.24 29.53 2k2y n GLN 13 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 2k2y n SER 14 N -0.77 0.90 0.00 1.08 3.41 -1.26 -4.82 113.62 112.15 2k2y n SER 14 Ca 0.09 -0.95 0.00 0.00 -0.26 0.00 0.00 58.87 57.75 2k2y n SER 14 Cb 0.04 0.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 2k2y n SER 14 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2k2y n ASP 15 N -0.32 1.71 -4.56 4.04 9.92 -1.00 -5.04 116.55 121.29 2k2y n ASP 15 Ca 0.02 0.00 -0.41 0.00 -0.53 0.00 0.00 54.79 53.87 2k2y n ASP 15 Cb 0.10 0.21 -0.04 0.00 -0.64 0.00 0.00 41.12 40.76 2k2y n ASP 15 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k2y s PRO 17 N 7.13 3.49 0.45 0.00 0.04 -1.26 -4.96 135.00 139.89 2k2y s PRO 17 Ca 1.02 1.04 0.31 0.00 0.04 0.00 0.00 61.00 63.41 2k2y s PRO 17 Cb -0.37 -2.06 1.34 0.00 0.04 0.00 0.00 34.50 33.44 2k2y s PRO 17 CO 0.34 -0.66 1.91 1.96 0.04 0.00 0.00 177.00 180.59 2k2y h GLN 18 N 0.35 0.00 0.02 4.56 4.20 -2.00 -2.84 115.11 119.40 2k2y h GLN 18 Ca -0.46 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.04 2k2y h GLN 18 Cb 1.20 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.98 2k2y h GLN 18 CO 0.59 0.00 -0.94 0.93 -0.67 0.00 0.00 178.83 178.74 2k2y h GLU 19 N 0.00 0.24 -0.00 1.46 5.08 -2.02 -3.32 114.58 116.02 2k2y h GLU 19 Ca 0.00 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2k2y h GLU 19 Cb 0.38 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2k2y h GLU 19 CO 0.00 1.02 -0.14 0.00 -1.00 0.00 0.00 179.01 178.89 2k2y n ALA 20 N -2.48 2.80 -1.65 3.43 0.00 -1.07 -4.90 120.51 116.64 2k2y n ALA 20 Ca -0.05 -0.26 -0.46 0.00 0.00 0.00 0.00 53.44 52.67 2k2y n ALA 20 Cb 0.85 -1.32 -0.04 0.00 0.00 0.00 0.00 19.45 18.93 2k2y n ALA 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2k2y n ARG 21 N -1.05 2.30 -1.58 0.00 1.74 -1.24 -1.42 116.66 115.41 2k2y n ARG 21 Ca 0.13 0.81 -0.29 0.00 -0.77 0.00 0.00 57.85 57.73 2k2y n ARG 21 Cb 0.29 -2.84 0.15 0.00 -1.02 0.00 0.00 32.46 29.05 2k2y n ARG 21 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2k2y s LEU 22 N 5.02 2.02 0.00 0.55 1.43 -1.05 -4.95 118.68 121.71 2k2y s LEU 22 Ca 0.94 0.80 0.16 0.00 -1.03 0.00 0.00 54.13 55.00 2k2y s LEU 22 Cb -0.57 -3.04 0.88 0.00 0.03 0.00 0.00 46.19 43.49 2k2y s LEU 22 CO 0.46 -2.69 1.41 -0.24 0.23 0.00 0.00 176.35 175.52 2k2y n SER 23 N -3.83 0.00 -4.00 2.29 2.88 -1.26 -4.81 113.62 104.89 2k2y n SER 23 Ca 0.09 -0.22 -0.09 0.00 -1.33 0.00 0.00 58.87 57.32 2k2y n SER 23 Cb 0.59 -0.14 -0.08 0.00 -0.75 0.00 0.00 64.21 63.83 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 -2.29 0.47 -0.86 0.66 -0.85 -1.26 -5.11 117.35 108.10 2k2y s TYR 24 Ca 0.19 -0.88 -0.00 0.00 -0.52 0.00 0.00 57.07 55.87 2k2y s TYR 24 Cb 0.11 -0.21 0.23 0.00 0.38 0.00 0.00 41.96 42.47 2k2y s TYR 24 CO 0.21 -0.58 0.81 0.41 -1.52 0.00 0.00 175.55 174.88 2k2y n GLY 25 N -0.10 4.29 0.26 5.49 0.00 -1.26 -4.67 105.19 109.19 2k2y n GLY 25 Ca -0.10 -2.62 0.07 0.00 0.00 0.00 0.00 46.02 43.37 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 1.98 -0.37 2.02 -0.02 0.00 -1.26 -4.83 105.19 102.71 2k2y n GLY 26 Ca 0.23 -0.22 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 2k2y n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k2y n SER 28 N -1.71 0.80 0.07 0.00 3.41 -1.26 -4.60 113.62 110.33 2k2y n SER 28 Ca -0.04 -0.61 0.00 0.00 -0.26 0.00 0.00 58.87 57.96 2k2y n SER 28 Cb 0.37 0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 2k2y n SER 28 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2k2y n THR 29 N -1.04 0.34 -3.76 6.66 -2.24 -1.26 -5.16 114.28 107.82 2k2y n THR 29 Ca 0.09 0.11 -0.12 0.00 -2.27 0.00 0.00 64.05 61.86 2k2y n THR 29 Cb 0.34 -0.77 -0.08 0.00 -2.10 0.00 0.00 70.33 67.73 2k2y n THR 29 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2k2y s VAL 30 N -1.67 0.07 -0.46 2.28 -7.23 -1.26 -5.09 120.40 107.04 2k2y s VAL 30 Ca 0.00 -0.60 0.08 0.00 -1.81 0.00 0.00 61.98 59.65 2k2y s VAL 30 Cb 0.00 -0.78 0.27 0.00 0.56 0.00 0.00 36.38 36.43 2k2y s VAL 30 CO 0.00 -0.33 0.64 0.00 -0.31 0.00 0.00 175.10 175.10 2k2y s ASP 33 N 0.81 3.68 0.00 0.00 -4.77 -0.51 -4.24 116.67 111.64 2k2y s ASP 33 Ca 0.56 2.03 0.00 0.00 -3.30 0.00 0.00 52.55 51.84 2k2y s ASP 33 Cb -0.29 -2.55 0.00 0.00 -1.09 0.00 0.00 42.92 39.00 2k2y s ASP 33 CO 0.30 -2.59 0.05 0.00 0.70 0.00 0.00 175.17 173.63 2k2y n LEU 34 N -3.86 0.11 0.20 2.11 -0.00 -1.26 -4.76 117.00 109.54 2k2y n LEU 34 Ca 0.11 -0.21 0.04 0.00 -0.00 0.00 0.00 56.01 55.94 2k2y n LEU 34 Cb 0.52 0.00 0.42 0.00 -0.00 0.00 0.00 43.42 44.37 2k2y n LEU 34 CO 0.51 0.03 0.80 -1.28 -0.00 0.00 0.00 177.39 177.44 2k2y h SER 35 N 0.00 0.00 0.78 1.45 0.87 -1.94 -1.87 113.55 112.84 2k2y h SER 35 Ca 0.00 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.41 2k2y h SER 35 Cb 0.12 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.05 2k2y h SER 35 CO 0.00 0.29 -1.32 0.11 -0.53 0.00 0.00 176.83 175.39 2k2y h LYS 36 N 0.00 0.00 -0.17 2.24 1.57 -1.88 -2.70 116.57 115.63 2k2y h LYS 36 Ca -0.00 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 2k2y h LYS 36 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2k2y h LYS 36 CO 0.04 0.28 -0.69 -0.07 -0.57 0.00 0.00 179.45 178.44 2k2y h LEU 37 N 0.00 0.82 -0.34 2.94 3.38 -1.81 -3.20 115.31 117.10 2k2y h LEU 37 Ca -0.14 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.33 2k2y h LEU 37 Cb 1.52 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2k2y h LEU 37 CO 0.04 1.28 -0.31 1.07 0.09 0.00 0.00 178.44 180.61 2k2y n THR 38 N -3.93 0.00 1.13 0.22 5.66 -0.72 -5.13 114.28 111.51 2k2y n THR 38 Ca -0.06 -0.09 0.13 0.00 -3.05 0.00 0.00 64.05 60.98 2k2y n THR 38 Cb 0.69 0.32 0.21 0.00 -1.55 0.00 0.00 70.33 70.00 2k2y n THR 38 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63