#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yqy h TRP 10 N 0.00 -0.27 -0.45 4.78 2.91 -1.95 -2.39 115.95 118.58 2yqy h TRP 10 Ca 0.00 0.01 -0.03 0.00 1.13 0.00 0.00 58.89 59.99 2yqy h TRP 10 Cb 0.00 0.11 -0.02 0.00 -0.51 0.00 0.00 29.16 28.74 2yqy h TRP 10 CO 0.00 -0.16 0.15 -0.44 -1.03 0.00 0.00 178.44 176.96 2yqy h ASP 11 N -0.21 0.59 -0.46 2.65 3.32 -2.03 -2.21 116.42 118.08 2yqy h ASP 11 Ca 0.02 -0.08 -0.07 0.00 0.02 0.00 0.00 57.03 56.93 2yqy h ASP 11 Cb 0.23 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2yqy h ASP 11 CO -0.07 0.56 0.02 -0.33 -1.72 0.00 0.00 179.24 177.71 2yqy h GLU 12 N 0.64 0.80 -0.51 3.56 3.07 -1.93 -1.48 114.58 118.73 2yqy h GLU 12 Ca 0.15 -0.24 -0.06 0.00 -0.50 0.00 0.00 59.36 58.71 2yqy h GLU 12 Cb 0.18 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 27.99 2yqy h GLU 12 CO -0.01 0.85 0.07 0.00 -1.40 0.00 0.00 179.01 178.52 2yqy h ALA 13 N 0.92 1.17 -0.09 3.43 0.00 -1.18 -0.72 119.26 122.80 2yqy h ALA 13 Ca 0.13 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2yqy h ALA 13 Cb 0.47 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2yqy h ALA 13 CO 0.02 0.55 0.02 1.25 0.00 0.00 0.00 179.25 181.09 2yqy h LEU 14 N 0.77 0.14 -1.04 0.00 5.85 -1.08 -1.74 115.31 118.20 2yqy h LEU 14 Ca 0.16 -0.23 0.06 0.00 0.84 0.00 0.00 57.88 58.71 2yqy h LEU 14 Cb 0.36 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.29 2yqy h LEU 14 CO 0.01 0.33 0.64 0.11 -0.34 0.00 0.00 178.44 179.18 2yqy h LYS 15 N -0.06 1.14 -0.61 1.25 6.56 -1.06 -1.88 116.57 121.91 2yqy h LYS 15 Ca 0.03 -0.07 -0.05 0.00 -1.06 0.00 0.00 60.65 59.50 2yqy h LYS 15 Cb 0.25 -0.26 -0.03 0.00 -0.57 0.00 0.00 32.23 31.62 2yqy h LYS 15 CO 0.00 0.76 0.19 0.00 -2.06 0.00 0.00 179.45 178.34 2yqy h ARG 16 N 1.18 0.95 -0.84 3.15 3.08 -0.91 -1.29 114.38 119.69 2yqy h ARG 16 Ca 0.41 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 60.24 2yqy h ARG 16 Cb 0.12 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 29.99 2yqy h ARG 16 CO -0.15 0.84 0.44 -0.07 -1.07 0.00 0.00 179.97 179.95 2yqy h LEU 17 N 0.87 1.07 -0.41 3.04 3.38 -1.04 -3.67 115.31 118.55 2yqy h LEU 17 Ca 0.20 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 2yqy h LEU 17 Cb 0.29 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2yqy h LEU 17 CO -0.01 0.88 -0.04 -0.33 0.09 0.00 0.00 178.44 179.04 2yqy h GLU 18 N 1.18 0.75 -0.32 1.13 5.08 -1.09 -1.11 114.58 120.21 2yqy h GLU 18 Ca 0.29 -0.26 -0.17 0.00 -1.00 0.00 0.00 59.36 58.22 2yqy h GLU 18 Cb 0.07 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 2yqy h GLU 18 CO -0.04 0.85 -0.46 0.00 -1.00 0.00 0.00 179.01 178.36 2yqy h ALA 19 N 0.87 0.49 -0.38 3.43 0.00 -1.52 -1.63 119.26 120.53 2yqy h ALA 19 Ca 0.11 -0.48 -0.14 0.00 0.00 0.00 0.00 54.91 54.40 2yqy h ALA 19 Cb 0.54 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2yqy h ALA 19 CO 0.03 0.65 -0.33 0.66 0.00 0.00 0.00 179.25 180.25 2yqy h SER 20 N 0.67 0.90 -0.23 0.00 4.64 -1.82 -2.26 113.55 115.45 2yqy h SER 20 Ca 0.03 -0.38 -0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2yqy h SER 20 Cb 1.06 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.89 2yqy h SER 20 CO 0.11 1.14 0.13 -0.09 -0.87 0.00 0.00 176.83 177.24 2yqy h ARG 21 N 0.71 0.32 -0.39 4.77 9.65 -1.17 0.13 114.38 128.39 2yqy h ARG 21 Ca 0.07 -0.04 0.08 0.00 -1.10 0.00 0.00 59.98 59.00 2yqy h ARG 21 Cb 0.89 -0.06 -0.08 0.00 -1.39 0.00 0.00 29.97 29.33 2yqy h ARG 21 CO 0.08 0.29 -0.16 -0.22 2.80 0.00 0.00 179.97 182.76 2yqy h LYS 22 N 0.26 -0.08 -0.36 0.20 3.64 -1.25 -0.34 116.57 118.63 2yqy h LYS 22 Ca 0.08 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.40 2yqy h LYS 22 Cb 0.07 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 2yqy h LYS 22 CO -0.01 -0.06 -0.06 0.00 -2.27 0.00 0.00 179.45 177.05 2yqy h ALA 23 N 1.23 1.22 -0.16 5.00 0.00 -1.10 -2.03 119.26 123.41 2yqy h ALA 23 Ca 0.19 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2yqy h ALA 23 Cb 0.38 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2yqy h ALA 23 CO -0.45 0.51 -0.03 1.25 0.00 0.00 0.00 179.25 180.52 2yqy h LEU 24 N 0.56 0.31 -0.66 0.00 5.85 -0.19 -1.91 115.31 119.27 2yqy h LEU 24 Ca 0.11 -0.36 -0.07 0.00 0.84 0.00 0.00 57.88 58.39 2yqy h LEU 24 Cb 0.45 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 2yqy h LEU 24 CO 0.02 0.60 0.13 -0.07 -0.34 0.00 0.00 178.44 178.79 2yqy h LEU 25 N 0.02 1.03 -0.48 2.25 3.38 -0.93 -0.58 115.31 120.00 2yqy h LEU 25 Ca 0.04 -0.25 0.07 0.00 0.09 0.00 0.00 57.88 57.83 2yqy h LEU 25 Cb 0.46 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 2yqy h LEU 25 CO 0.02 1.02 0.16 0.00 0.09 0.00 0.00 178.44 179.73 2yqy h ALA 26 N 1.05 0.58 -0.38 1.53 0.00 -1.39 -1.87 119.26 118.79 2yqy h ALA 26 Ca 0.20 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2yqy h ALA 26 Cb 0.41 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2yqy h ALA 26 CO 0.01 -0.23 0.13 1.25 0.00 0.00 0.00 179.25 180.41 2yqy h LEU 27 N 0.33 0.54 -1.32 0.00 6.46 -0.74 0.13 115.31 120.72 2yqy h LEU 27 Ca 0.23 -0.19 -0.06 0.00 -0.12 0.00 0.00 57.88 57.75 2yqy h LEU 27 Cb 0.25 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.03 2yqy h LEU 27 CO -0.25 0.59 -0.14 -0.07 -0.62 0.00 0.00 178.44 177.95 2yqy h LEU 28 N 0.47 0.28 0.04 2.25 3.38 -1.02 -1.47 115.31 119.23 2yqy h LEU 28 Ca 0.12 -0.06 -0.28 0.00 0.09 0.00 0.00 57.88 57.75 2yqy h LEU 28 Cb 0.23 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2yqy h LEU 28 CO -0.01 0.44 -1.50 0.03 0.09 0.00 0.00 178.44 177.50 2yqy h ARG 29 N 0.27 0.08 0.00 1.13 3.08 -1.19 -3.30 114.38 114.45 2yqy h ARG 29 Ca 0.05 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2yqy h ARG 29 Cb 0.41 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.51 2yqy h ARG 29 CO 0.02 0.82 0.00 -0.85 -1.07 0.00 0.00 179.97 178.89 2yqy n GLU 30 N -3.25 1.44 -0.61 0.04 0.28 0.43 -4.95 120.64 114.02 2yqy n GLU 30 Ca -0.13 0.00 0.02 0.00 -0.16 0.00 0.00 57.16 56.88 2yqy n GLU 30 Cb 1.02 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 33.88 2yqy n GLU 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2yqy n ALA 31 N -3.00 -1.17 -1.83 -1.84 0.00 -0.57 -5.04 120.51 107.06 2yqy n ALA 31 Ca 0.00 0.23 -0.41 0.00 0.00 0.00 0.00 53.44 53.27 2yqy n ALA 31 Cb 0.00 -0.83 -0.04 0.00 0.00 0.00 0.00 19.45 18.58 2yqy n ALA 31 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2yqy s ASP 32 N -4.25 7.21 0.00 0.00 1.47 -1.26 -4.90 116.67 114.93 2yqy s ASP 32 Ca 0.00 2.28 0.04 0.00 1.18 0.00 0.00 52.55 56.04 2yqy s ASP 32 Cb 0.00 -2.62 0.18 0.00 -0.34 0.00 0.00 42.92 40.13 2yqy s ASP 32 CO 0.00 -0.21 0.99 -2.65 0.68 0.00 0.00 175.17 173.98 2yqy n PRO 33 N 1.47 0.04 -2.83 2.11 -0.02 -1.26 -0.53 135.00 133.98 2yqy n PRO 33 Ca 0.00 0.31 -0.11 0.00 -2.02 0.00 0.00 63.50 61.68 2yqy n PRO 33 Cb 0.45 -1.50 0.03 0.00 -0.02 0.00 0.00 33.50 32.46 2yqy n PRO 33 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2yqy n ALA 34 N -1.35 2.13 0.49 3.55 0.00 -1.26 -4.01 120.51 120.05 2yqy n ALA 34 Ca 0.01 -2.70 0.11 0.00 0.00 0.00 0.00 53.44 50.87 2yqy n ALA 34 Cb 0.03 -0.97 -0.05 0.00 0.00 0.00 0.00 19.45 18.46 2yqy n ALA 34 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 2yqy n TRP 35 N -0.00 0.20 -0.01 0.00 -0.00 0.31 -4.68 117.44 113.26 2yqy n TRP 35 Ca 0.11 0.06 -0.10 0.00 -0.00 0.00 0.00 57.50 57.57 2yqy n TRP 35 Cb 0.76 -0.40 0.05 0.00 -0.00 0.00 0.00 31.31 31.72 2yqy n TRP 35 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 2yqy h LEU 36 N 0.00 0.67 -2.92 5.87 3.38 -1.55 -3.08 115.31 117.68 2yqy h LEU 36 Ca 0.00 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2yqy h LEU 36 Cb 0.76 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2yqy h LEU 36 CO 0.00 1.06 0.00 -1.20 0.09 0.00 0.00 178.44 178.39 2yqy n SER 37 N -3.98 4.45 -4.29 -0.43 7.64 -1.26 -2.71 113.62 113.05 2yqy n SER 37 Ca -0.03 -2.35 -0.32 0.00 1.01 0.00 0.00 58.87 57.18 2yqy n SER 37 Cb 0.59 -0.55 -0.16 0.00 -1.01 0.00 0.00 64.21 63.07 2yqy n SER 37 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2yqy s ALA 38 N -1.71 2.24 0.18 -0.43 0.00 -1.17 -4.94 121.76 115.94 2yqy s ALA 38 Ca 0.49 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 51.43 2yqy s ALA 38 Cb 0.30 -0.76 0.00 0.00 0.00 0.00 0.00 23.12 22.67 2yqy s ALA 38 CO 0.25 0.40 0.00 -2.30 0.00 0.00 0.00 175.76 174.11 2yqy n PRO 39 N 3.01 1.61 -1.31 0.00 -0.02 -1.26 -4.33 135.00 132.70 2yqy n PRO 39 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 2yqy n PRO 39 Cb 0.52 -0.36 0.00 0.00 -0.02 0.00 0.00 33.50 33.64 2yqy n PRO 39 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2yqy n ALA 44 N -1.09 -1.72 -1.74 3.55 0.00 -1.26 -4.56 120.51 113.69 2yqy n ALA 44 Ca 0.00 0.41 -0.29 0.00 0.00 0.00 0.00 53.44 53.56 2yqy n ALA 44 Cb 0.00 -1.31 0.12 0.00 0.00 0.00 0.00 19.45 18.26 2yqy n ALA 44 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 2yqy s TRP 45 N -5.19 2.60 0.44 0.00 1.48 -1.26 -5.08 118.94 111.93 2yqy s TRP 45 Ca 0.00 0.75 -0.08 0.00 -1.06 0.00 0.00 56.10 55.71 2yqy s TRP 45 Cb 0.00 -3.51 -0.05 0.00 -1.16 0.00 0.00 33.47 28.75 2yqy s TRP 45 CO 0.00 -2.14 0.78 0.95 -4.06 0.00 0.00 176.95 172.48 2yqy s THR 46 N -3.47 4.84 0.31 0.66 -4.23 -1.26 -4.93 115.64 107.56 2yqy s THR 46 Ca 0.64 0.45 0.08 0.00 -1.18 0.00 0.00 61.69 61.68 2yqy s THR 46 Cb -0.12 -3.79 0.30 0.00 1.34 0.00 0.00 72.50 70.23 2yqy s THR 46 CO 0.51 -0.68 1.72 -0.65 -0.54 0.00 0.00 174.62 174.99 2yqy h PRO 47 N 0.78 0.52 -0.51 3.99 0.11 -1.74 0.11 132.00 135.25 2yqy h PRO 47 Ca -0.47 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.52 2yqy h PRO 47 Cb 1.19 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 2yqy h PRO 47 CO 0.63 0.34 -0.05 -0.07 -0.21 0.00 0.00 178.00 178.64 2yqy h LEU 48 N 0.53 0.88 -0.87 2.35 3.38 -1.86 -0.22 115.31 119.49 2yqy h LEU 48 Ca 0.62 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 58.26 2yqy h LEU 48 Cb 1.17 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 2yqy h LEU 48 CO -0.49 0.97 -0.05 0.24 0.09 0.00 0.00 178.44 179.20 2yqy h MET 49 N 0.82 0.78 0.01 1.13 2.86 -1.60 0.34 114.93 119.27 2yqy h MET 49 Ca 0.14 -0.23 -0.00 0.00 -2.06 0.00 0.00 59.70 57.55 2yqy h MET 49 Cb 0.56 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.14 2yqy h MET 49 CO 0.03 0.82 -0.00 0.28 1.06 0.00 0.00 176.91 179.10 2yqy h VAL 50 N 0.72 1.04 -0.47 -2.22 2.07 -0.42 -0.45 116.25 116.52 2yqy h VAL 50 Ca 0.13 -0.13 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 2yqy h VAL 50 Cb 0.51 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 2yqy h VAL 50 CO 0.03 0.03 0.08 0.00 0.02 0.00 0.00 177.57 177.73 2yqy h ALA 51 N 0.93 1.26 -0.74 1.67 0.00 -0.93 -1.76 119.26 119.68 2yqy h ALA 51 Ca -0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2yqy h ALA 51 Cb 0.06 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2yqy h ALA 51 CO 0.00 0.51 0.40 1.49 0.00 0.00 0.00 179.25 181.65 2yqy h GLU 52 N 0.70 1.04 -0.97 0.00 4.81 -0.67 -2.38 114.58 117.10 2yqy h GLU 52 Ca 0.15 -0.13 0.02 0.00 -0.13 0.00 0.00 59.36 59.27 2yqy h GLU 52 Cb 0.32 -0.20 -0.05 0.00 0.63 0.00 0.00 28.75 29.45 2yqy h GLU 52 CO 0.00 0.78 0.64 1.25 -0.73 0.00 0.00 179.01 180.95 2yqy h HIS 53 N 1.02 1.20 -0.28 0.92 2.76 -0.42 -0.72 115.15 119.62 2yqy h HIS 53 Ca 0.26 0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.47 2yqy h HIS 53 Cb 0.05 -0.40 -0.02 0.00 1.55 0.00 0.00 27.41 28.58 2yqy h HIS 53 CO 0.00 0.73 0.15 0.28 -1.30 0.00 0.00 177.93 177.79 2yqy h VAL 54 N 1.28 1.00 -0.51 5.26 2.07 -1.09 -0.96 116.25 123.29 2yqy h VAL 54 Ca 0.37 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.77 2yqy h VAL 54 Cb -0.09 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 2yqy h VAL 54 CO -0.09 0.06 0.28 0.00 0.02 0.00 0.00 177.57 177.83 2yqy h ALA 55 N 1.14 0.66 -0.70 1.67 0.00 -0.91 -1.96 119.26 119.16 2yqy h ALA 55 Ca 0.12 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2yqy h ALA 55 Cb 0.03 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 2yqy h ALA 55 CO -0.07 0.17 0.45 -0.07 0.00 0.00 0.00 179.25 179.73 2yqy h LEU 56 N 0.68 0.77 -0.68 0.00 3.38 -0.88 -0.46 115.31 118.12 2yqy h LEU 56 Ca 0.18 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.01 2yqy h LEU 56 Cb 0.05 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2yqy h LEU 56 CO -0.03 0.55 -0.32 0.58 0.09 0.00 0.00 178.44 179.31 2yqy h VAL 57 N 0.91 1.28 -0.67 1.22 2.07 -1.02 -1.14 116.25 118.91 2yqy h VAL 57 Ca 0.27 -1.46 -0.07 0.00 0.82 0.00 0.00 66.70 66.26 2yqy h VAL 57 Cb -0.06 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 2yqy h VAL 57 CO -0.08 0.47 0.15 -0.33 0.02 0.00 0.00 177.57 177.81 2yqy h GLU 58 N 0.57 1.08 -0.52 1.57 5.08 -0.88 -0.08 114.58 121.40 2yqy h GLU 58 Ca 0.06 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 2yqy h GLU 58 Cb 0.83 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 2yqy h GLU 58 CO 0.07 0.97 0.28 0.22 -1.00 0.00 0.00 179.01 179.55 2yqy h ASP 59 N 1.01 0.65 -0.31 1.42 3.58 -0.89 -0.06 116.42 121.82 2yqy h ASP 59 Ca 0.21 -0.10 -0.07 0.00 0.42 0.00 0.00 57.03 57.49 2yqy h ASP 59 Cb 0.38 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.25 2yqy h ASP 59 CO 0.00 0.56 -0.04 0.28 -2.88 0.00 0.00 179.24 177.16 2yqy h SER 60 N 0.69 0.67 -0.15 2.28 0.02 -0.94 -2.01 113.55 114.11 2yqy h SER 60 Ca 0.18 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2yqy h SER 60 Cb 0.06 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 2yqy h SER 60 CO -0.03 0.77 0.05 0.74 -1.14 0.00 0.00 176.83 177.22 2yqy h THR 61 N 0.65 1.17 -0.99 -2.27 2.02 -0.67 -1.28 112.91 111.53 2yqy h THR 61 Ca 0.12 -0.51 0.06 0.00 0.77 0.00 0.00 66.41 66.86 2yqy h THR 61 Cb 0.47 1.22 -0.06 0.00 -1.74 0.00 0.00 68.15 68.04 2yqy h THR 61 CO 0.02 0.16 0.64 0.00 0.37 0.00 0.00 175.52 176.71 2yqy h ALA 62 N 0.88 1.41 -0.48 6.16 0.00 -0.71 -0.18 119.26 126.35 2yqy h ALA 62 Ca 0.05 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2yqy h ALA 62 Cb 0.19 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2yqy h ALA 62 CO -0.00 0.46 -0.06 0.00 0.00 0.00 0.00 179.25 179.65 2yqy h ARG 63 N 1.17 0.83 -0.20 0.00 3.08 -1.06 -1.39 114.38 116.81 2yqy h ARG 63 Ca 0.42 -0.26 -0.03 0.00 0.07 0.00 0.00 59.98 60.18 2yqy h ARG 63 Cb 0.13 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2yqy h ARG 63 CO -0.16 0.87 0.00 0.28 -1.07 0.00 0.00 179.97 179.89 2yqy h VAL 64 N 0.76 1.25 -0.72 2.04 2.07 -0.67 -1.48 116.25 119.51 2yqy h VAL 64 Ca 0.14 -0.87 0.10 0.00 0.82 0.00 0.00 66.70 66.89 2yqy h VAL 64 Cb 0.54 1.43 -0.08 0.00 -1.52 0.00 0.00 31.29 31.66 2yqy h VAL 64 CO 0.03 0.27 0.34 -0.07 0.02 0.00 0.00 177.57 178.16 2yqy h LEU 65 N 0.12 0.41 -0.00 2.57 3.38 -0.92 -1.37 115.31 119.50 2yqy h LEU 65 Ca 0.06 0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2yqy h LEU 65 Cb 0.39 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2yqy h LEU 65 CO 0.01 0.22 -0.03 -0.09 0.09 0.00 0.00 178.44 178.64 2yqy h ARG 66 N 0.56 -0.06 -0.73 1.13 2.43 -1.13 0.30 114.38 116.88 2yqy h ARG 66 Ca 0.36 0.00 0.15 0.00 -0.81 0.00 0.00 59.98 59.69 2yqy h ARG 66 Cb 0.43 0.01 -0.10 0.00 -0.42 0.00 0.00 29.97 29.89 2yqy h ARG 66 CO -0.30 -0.04 0.21 -0.09 -1.51 0.00 0.00 179.97 178.24 2yqy h ARG 67 N -0.06 0.30 -0.07 0.20 2.43 -0.75 -0.86 114.38 115.58 2yqy h ARG 67 Ca 0.02 -0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 59.01 2yqy h ARG 67 Cb 0.08 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2yqy h ARG 67 CO -0.04 0.20 -0.65 -0.07 -1.51 0.00 0.00 179.97 177.90 2yqy h LEU 68 N 0.31 0.32 -0.30 3.80 3.38 -0.65 -1.95 115.31 120.22 2yqy h LEU 68 Ca 0.41 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 58.12 2yqy h LEU 68 Cb 0.68 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2yqy h LEU 68 CO -0.47 0.88 -0.06 -0.09 0.09 0.00 0.00 178.44 178.79 2yqy h ARG 69 N 0.20 0.57 -0.00 1.13 2.43 -0.72 -1.12 114.38 116.86 2yqy h ARG 69 Ca -0.01 -0.21 -0.15 0.00 -0.81 0.00 0.00 59.98 58.79 2yqy h ARG 69 Cb 1.18 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.68 2yqy h ARG 69 CO 0.10 0.76 -0.71 0.00 -1.51 0.00 0.00 179.97 178.61 2yqy h ARG 70 N 0.34 0.02 -0.33 0.20 -0.00 -1.01 -1.50 114.38 112.10 2yqy h ARG 70 Ca 0.08 -0.02 -0.08 0.00 -0.50 0.00 0.00 59.98 59.46 2yqy h ARG 70 Cb 0.54 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.50 2yqy h ARG 70 CO 0.03 0.72 -0.09 -0.07 0.00 0.00 0.00 179.97 180.56 2yqy h LEU 71 N 0.01 0.65 -0.09 3.04 3.38 -1.37 -3.15 115.31 117.78 2yqy h LEU 71 Ca -0.01 -0.37 0.03 0.00 0.09 0.00 0.00 57.88 57.63 2yqy h LEU 71 Cb 1.25 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.78 2yqy h LEU 71 CO 0.09 0.87 -0.13 0.00 0.09 0.00 0.00 178.44 179.37 2yqy h ALA 72 N 0.80 -0.06 0.24 1.53 0.00 -0.95 -3.51 119.26 117.31 2yqy h ALA 72 Ca 0.08 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2yqy h ALA 72 Cb 0.59 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2yqy h ALA 72 CO 0.03 -0.59 -0.12 0.00 0.00 0.00 0.00 179.25 178.58 2yqy h ALA 73 N 0.88 -0.48 -0.84 0.00 0.00 -1.24 -3.51 119.26 114.07 2yqy h ALA 73 Ca 0.08 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.02 2yqy h ALA 73 Cb 0.28 0.13 -0.21 0.00 0.00 0.00 0.00 17.79 17.98 2yqy h ALA 73 CO -0.19 -0.45 -0.22 -0.51 0.00 0.00 0.00 179.25 177.87 2yqy s LEU 104 N -7.17 -1.25 0.39 0.00 1.43 -1.26 -4.89 118.68 105.92 2yqy s LEU 104 Ca -0.05 0.52 0.00 0.00 -1.03 0.00 0.00 54.13 53.58 2yqy s LEU 104 Cb 0.00 1.95 -0.02 0.00 0.03 0.00 0.00 46.19 48.15 2yqy s LEU 104 CO 0.14 -0.23 0.60 -0.94 0.23 0.00 0.00 176.35 176.15 2yqy s SER 105 N 2.87 6.10 0.22 2.29 1.04 -1.26 -4.99 113.70 119.97 2yqy s SER 105 Ca 0.15 0.38 -0.09 0.00 0.48 0.00 0.00 55.95 56.87 2yqy s SER 105 Cb -0.12 -1.81 0.21 0.00 0.10 0.00 0.00 66.02 64.40 2yqy s SER 105 CO -0.21 -0.47 1.88 0.25 0.98 0.00 0.00 173.24 175.67 2yqy h LEU 106 N 0.60 0.89 -0.94 2.42 5.85 -1.99 -2.59 115.31 119.56 2yqy h LEU 106 Ca -0.48 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.20 2yqy h LEU 106 Cb 1.23 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.01 2yqy h LEU 106 CO 0.59 0.63 0.43 -0.33 -0.34 0.00 0.00 178.44 179.43 2yqy h GLU 107 N 1.05 1.18 -0.14 1.25 3.07 -1.98 0.14 114.58 119.14 2yqy h GLU 107 Ca 0.31 -0.15 -0.04 0.00 -0.50 0.00 0.00 59.36 58.97 2yqy h GLU 107 Cb -0.06 -0.22 -0.00 0.00 -0.84 0.00 0.00 28.75 27.62 2yqy h GLU 107 CO -0.09 0.89 -0.09 1.05 -1.40 0.00 0.00 179.01 179.37 2yqy h GLU 108 N 1.18 0.31 -0.50 2.33 -0.00 -1.92 -0.67 114.58 115.32 2yqy h GLU 108 Ca 0.29 -0.14 -0.03 0.00 -0.00 0.00 0.00 59.36 59.48 2yqy h GLU 108 Cb 0.07 -0.01 -0.02 0.00 -0.00 0.00 0.00 28.75 28.79 2yqy h GLU 108 CO -0.04 0.65 0.21 0.28 -0.00 0.00 0.00 179.01 180.11 2yqy h VAL 109 N -0.03 1.21 -0.55 -1.06 2.07 -1.30 0.03 116.25 116.61 2yqy h VAL 109 Ca 0.03 -0.63 0.04 0.00 0.82 0.00 0.00 66.70 66.96 2yqy h VAL 109 Cb 0.57 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 2yqy h VAL 109 CO 0.02 0.24 0.30 -0.07 0.02 0.00 0.00 177.57 178.08 2yqy h LEU 110 N 0.67 0.45 -0.37 2.57 3.38 -0.62 0.71 115.31 122.09 2yqy h LEU 110 Ca 0.17 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2yqy h LEU 110 Cb 0.18 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2yqy h LEU 110 CO -0.02 0.30 0.20 0.00 0.09 0.00 0.00 178.44 179.02 2yqy h ALA 111 N 1.28 0.48 -0.41 1.53 0.00 -0.78 -1.42 119.26 119.94 2yqy h ALA 111 Ca 0.24 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.14 2yqy h ALA 111 Cb 0.12 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.69 2yqy h ALA 111 CO -0.15 0.02 -0.00 -0.07 0.00 0.00 0.00 179.25 179.05 2yqy h LEU 112 N 0.48 -0.17 -0.10 0.00 3.38 -0.71 -1.10 115.31 117.08 2yqy h LEU 112 Ca 0.13 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2yqy h LEU 112 Cb 0.07 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2yqy h LEU 112 CO -0.02 -0.05 0.06 -0.07 0.09 0.00 0.00 178.44 178.45 2yqy h LEU 113 N 0.11 0.10 -0.36 1.67 3.38 -0.68 -1.67 115.31 117.86 2yqy h LEU 113 Ca 0.20 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.20 2yqy h LEU 113 Cb 0.29 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2yqy h LEU 113 CO -0.34 0.08 0.16 -0.78 0.09 0.00 0.00 178.44 177.65 2yqy h ASP 114 N 0.13 0.21 -0.16 -0.43 1.82 -1.17 -0.97 116.42 115.85 2yqy h ASP 114 Ca 0.04 0.03 -0.03 0.00 -0.39 0.00 0.00 57.03 56.68 2yqy h ASP 114 Cb -0.01 -0.01 -0.01 0.00 0.68 0.00 0.00 39.33 39.99 2yqy h ASP 114 CO -0.01 0.16 -0.02 -0.09 -1.61 0.00 0.00 179.24 177.67 2yqy h ARG 115 N 0.33 0.29 -0.82 0.28 9.65 -1.06 -0.61 114.38 122.44 2yqy h ARG 115 Ca 0.16 -0.10 -0.02 0.00 -1.10 0.00 0.00 59.98 58.91 2yqy h ARG 115 Cb 0.10 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.62 2yqy h ARG 115 CO -0.13 0.54 0.42 0.00 2.80 0.00 0.00 179.97 183.59 2yqy h ALA 116 N 0.74 1.20 -0.42 2.80 0.00 -1.27 -1.41 119.26 120.90 2yqy h ALA 116 Ca 0.04 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2yqy h ALA 116 Cb 0.42 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2yqy h ALA 116 CO 0.01 0.63 -0.02 -0.09 0.00 0.00 0.00 179.25 179.78 2yqy h ARG 117 N 1.15 0.75 -0.56 0.00 9.65 -1.07 -0.69 114.38 123.61 2yqy h ARG 117 Ca 0.28 -0.25 0.07 0.00 -1.10 0.00 0.00 59.98 58.98 2yqy h ARG 117 Cb 0.08 -0.06 -0.06 0.00 -1.39 0.00 0.00 29.97 28.54 2yqy h ARG 117 CO -0.04 0.84 0.25 0.00 2.80 0.00 0.00 179.97 183.82 2yqy h ALA 118 N 0.88 0.72 -0.24 2.80 0.00 -0.84 -0.21 119.26 122.37 2yqy h ALA 118 Ca 0.12 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2yqy h ALA 118 Cb 0.51 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2yqy h ALA 118 CO 0.03 -0.13 0.11 0.35 0.00 0.00 0.00 179.25 179.60 2yqy h PHE 119 N 0.46 0.36 -0.38 0.00 3.57 -1.11 -0.67 116.94 119.16 2yqy h PHE 119 Ca 0.26 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.74 2yqy h PHE 119 Cb 0.25 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 2yqy h PHE 119 CO -0.13 0.35 0.23 1.25 -2.23 0.00 0.00 178.31 177.78 2yqy h LEU 120 N 0.26 0.46 -0.77 0.59 5.85 -0.84 -0.60 115.31 120.26 2yqy h LEU 120 Ca 0.08 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 2yqy h LEU 120 Cb 0.13 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 2yqy h LEU 120 CO -0.01 0.38 0.28 -0.07 -0.34 0.00 0.00 178.44 178.68 2yqy h LEU 121 N 0.50 1.09 -0.28 2.25 3.38 -0.92 0.24 115.31 121.57 2yqy h LEU 121 Ca 0.14 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.93 2yqy h LEU 121 Cb 0.01 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 2yqy h LEU 121 CO -0.03 0.98 0.14 -0.08 0.09 0.00 0.00 178.44 179.55 2yqy h GLU 122 N 1.13 0.29 -0.54 1.13 4.81 -0.77 -0.53 114.58 120.09 2yqy h GLU 122 Ca 0.25 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.35 2yqy h GLU 122 Cb 0.26 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 2yqy h GLU 122 CO -0.01 0.19 -0.10 0.93 -0.73 0.00 0.00 179.01 179.28 2yqy h GLU 123 N 0.30 1.03 -0.58 1.92 4.39 -0.59 -1.81 114.58 119.24 2yqy h GLU 123 Ca 0.11 -0.38 0.11 0.00 0.34 0.00 0.00 59.36 59.55 2yqy h GLU 123 Cb 0.03 -0.07 -0.09 0.00 -0.10 0.00 0.00 28.75 28.52 2yqy h GLU 123 CO -0.07 1.07 0.06 0.28 -1.16 0.00 0.00 179.01 179.19 2yqy h VAL 124 N 0.91 0.59 -0.21 3.13 2.07 -0.39 -0.64 116.25 121.70 2yqy h VAL 124 Ca 0.14 -0.06 -0.06 0.00 0.82 0.00 0.00 66.70 67.54 2yqy h VAL 124 Cb 0.67 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2yqy h VAL 124 CO 0.05 0.03 -0.13 0.00 0.02 0.00 0.00 177.57 177.55 2yqy h ALA 125 N 1.50 1.39 0.00 1.67 0.00 -0.66 -1.92 119.26 121.24 2yqy h ALA 125 Ca 0.30 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2yqy h ALA 125 Cb 0.47 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2yqy h ALA 125 CO -0.44 0.42 0.00 0.87 0.00 0.00 0.00 179.25 180.09 2yqy h LYS 126 N 0.33 0.00 -7.27 0.00 1.57 -0.71 -3.48 116.57 107.01 2yqy h LYS 126 Ca 0.06 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.35 2yqy h LYS 126 Cb 0.43 0.00 0.04 0.00 0.08 0.00 0.00 32.23 32.78 2yqy h LYS 126 CO 0.02 0.00 0.39 0.00 -0.57 0.00 0.00 179.45 179.30 2yqy s ALA 127 N -3.22 3.05 -0.38 3.86 0.00 -0.31 -5.04 121.76 119.72 2yqy s ALA 127 Ca 0.08 0.08 -0.15 0.00 0.00 0.00 0.00 51.96 51.96 2yqy s ALA 127 Cb 0.11 -3.11 0.01 0.00 0.00 0.00 0.00 23.12 20.12 2yqy s ALA 127 CO 0.53 -0.50 0.34 0.34 0.00 0.00 0.00 175.76 176.46 2yqy s ASP 128 N -3.55 6.14 0.54 0.00 3.68 -1.26 -4.97 116.67 117.24 2yqy s ASP 128 Ca 0.57 -0.61 0.26 0.00 2.13 0.00 0.00 52.55 54.90 2yqy s ASP 128 Cb -0.11 -2.18 1.42 0.00 -1.45 0.00 0.00 42.92 40.61 2yqy s ASP 128 CO 0.42 -0.42 1.99 -0.65 0.13 0.00 0.00 175.17 176.65 2yqy h PRO 129 N 8.59 0.00 -0.00 4.34 0.11 -1.96 -1.66 132.00 141.42 2yqy h PRO 129 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2yqy h PRO 129 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2yqy h PRO 129 CO 0.72 0.00 -0.44 0.00 -0.21 0.00 0.00 178.00 178.07 2yqy n GLN 130 N -4.29 0.47 -1.58 1.05 0.00 -1.26 -4.41 117.38 107.36 2yqy n GLN 130 Ca 0.09 -0.30 -0.64 0.00 0.00 0.00 0.00 57.00 56.15 2yqy n GLN 130 Cb 0.61 -1.49 -0.10 0.00 0.00 0.00 0.00 30.24 29.25 2yqy n GLN 130 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 2yqy n ASN 131 N -1.00 1.16 0.06 2.61 2.85 -0.63 -4.85 115.26 115.46 2yqy n ASN 131 Ca 0.09 1.00 0.12 0.00 -0.11 0.00 0.00 54.58 55.68 2yqy n ASN 131 Cb 0.35 -0.91 0.27 0.00 1.24 0.00 0.00 39.78 40.73 2yqy n ASN 131 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2yqy n PRO 132 N 5.30 0.22 -1.78 1.20 -0.04 -1.26 -4.32 135.00 134.32 2yqy n PRO 132 Ca 0.39 0.09 -0.40 0.00 -0.04 0.00 0.00 63.50 63.54 2yqy n PRO 132 Cb -0.04 -1.67 0.02 0.00 -0.04 0.00 0.00 33.50 31.78 2yqy n PRO 132 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2yqy s ALA 133 N -3.12 3.17 0.18 0.55 0.00 -1.26 -4.79 121.76 116.50 2yqy s ALA 133 Ca 0.08 1.46 0.10 0.00 0.00 0.00 0.00 51.96 53.60 2yqy s ALA 133 Cb 0.14 -3.59 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 2yqy s ALA 133 CO 0.68 -1.24 -0.22 0.95 0.00 0.00 0.00 175.76 175.93 2yqy s THR 134 N -1.21 2.14 -0.00 0.00 -4.23 -1.26 -4.12 115.64 106.95 2yqy s THR 134 Ca 0.63 -1.99 0.02 0.00 -1.18 0.00 0.00 61.69 59.16 2yqy s THR 134 Cb -0.44 -2.01 -0.00 0.00 1.34 0.00 0.00 72.50 71.39 2yqy s THR 134 CO 0.55 -0.20 -0.06 0.12 -0.54 0.00 0.00 174.62 174.49 2yqy s PHE 135 N -1.84 0.52 0.01 3.99 5.36 0.35 -4.88 117.98 121.48 2yqy s PHE 135 Ca 0.19 -0.10 -0.30 0.00 -0.96 0.00 0.00 56.93 55.76 2yqy s PHE 135 Cb -0.07 -0.33 -0.06 0.00 -0.34 0.00 0.00 43.02 42.21 2yqy s PHE 135 CO 0.09 -0.01 1.52 -2.14 -1.46 0.00 0.00 175.22 173.21 2yqy s PRO 136 N -0.12 4.24 0.06 10.12 0.02 -1.26 -2.04 135.00 146.01 2yqy s PRO 136 Ca 0.02 2.11 -0.25 0.00 0.02 0.00 0.00 61.00 62.90 2yqy s PRO 136 Cb -0.02 -3.66 -0.06 0.00 0.02 0.00 0.00 34.50 30.78 2yqy s PRO 136 CO -0.00 -0.68 0.75 -1.58 -0.33 0.00 0.00 177.00 175.17 2yqy s HIS 137 N 2.79 3.76 -0.26 6.54 2.46 0.22 -4.94 115.29 125.86 2yqy s HIS 137 Ca 0.68 1.48 0.00 0.00 0.47 0.00 0.00 55.06 57.69 2yqy s HIS 137 Cb -0.34 -2.79 0.00 0.00 -0.13 0.00 0.00 32.58 29.32 2yqy s HIS 137 CO 0.28 0.32 0.16 -0.35 -2.47 0.00 0.00 174.74 172.68 2yqy n PRO 138 N 2.61 0.18 0.00 2.88 -0.04 -1.26 -3.17 135.00 136.20 2yqy n PRO 138 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 2yqy n PRO 138 Cb 0.50 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 2yqy n PRO 138 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2yqy n PHE 139 N 0.78 -0.32 -0.69 0.54 -0.00 -1.26 -4.97 117.46 111.54 2yqy n PHE 139 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 57.45 57.52 2yqy n PHE 139 Cb 0.08 0.06 0.37 0.00 -0.00 0.00 0.00 39.48 39.99 2yqy n PHE 139 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 2yqy n PHE 140 N -1.34 1.82 -4.92 -5.13 3.72 -1.23 -5.07 117.46 105.31 2yqy n PHE 140 Ca 0.00 -0.65 0.00 0.00 -0.05 0.00 0.00 57.45 56.75 2yqy n PHE 140 Cb 0.00 -0.43 0.00 0.00 -0.94 0.00 0.00 39.48 38.11 2yqy n PHE 140 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2yqy n GLY 141 N 0.70 0.87 3.72 1.37 0.00 -1.19 -4.70 105.19 105.96 2yqy n GLY 141 Ca 0.25 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 2yqy n GLY 141 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2yqy s GLU 142 N 0.00 4.21 -0.01 1.61 0.41 -1.26 -0.61 118.70 123.04 2yqy s GLU 142 Ca 0.00 2.38 0.02 0.00 -0.41 0.00 0.00 54.97 56.97 2yqy s GLU 142 Cb 0.00 -3.16 -0.00 0.00 -1.78 0.00 0.00 34.13 29.18 2yqy s GLU 142 CO 0.00 -0.63 -0.07 -0.51 -0.49 0.00 0.00 175.26 173.56 2yqy s LEU 143 N 1.20 1.99 0.84 1.80 1.43 -0.86 -4.89 118.68 120.19 2yqy s LEU 143 Ca 0.71 -0.13 -0.12 0.00 -1.03 0.00 0.00 54.13 53.56 2yqy s LEU 143 Cb -0.44 -0.37 0.12 0.00 0.03 0.00 0.00 46.19 45.53 2yqy s LEU 143 CO 0.31 0.08 1.19 0.54 0.23 0.00 0.00 176.35 178.71 2yqy s ASN 144 N -0.14 4.06 0.29 2.29 2.20 -1.26 -0.50 114.94 121.88 2yqy s ASN 144 Ca 0.02 0.46 0.04 0.00 -0.94 0.00 0.00 52.86 52.44 2yqy s ASN 144 Cb -0.03 -0.82 0.71 0.00 -2.00 0.00 0.00 41.25 39.11 2yqy s ASN 144 CO -0.00 -2.14 1.72 -0.65 -2.94 0.00 0.00 177.10 173.08 2yqy h PRO 145 N -1.15 0.47 -0.18 3.55 0.11 -1.75 0.20 132.00 133.24 2yqy h PRO 145 Ca -0.44 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.65 2yqy h PRO 145 Cb 1.29 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2yqy h PRO 145 CO 0.53 0.31 0.09 1.25 -0.21 0.00 0.00 178.00 179.98 2yqy h LEU 146 N 0.48 0.14 -0.66 2.35 5.85 -1.87 -0.50 115.31 121.11 2yqy h LEU 146 Ca 0.55 0.01 0.08 0.00 0.84 0.00 0.00 57.88 59.36 2yqy h LEU 146 Cb 0.99 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.94 2yqy h LEU 146 CO -0.48 0.11 0.32 1.23 -0.34 0.00 0.00 178.44 179.28 2yqy h GLY 147 N 0.20 0.97 1.15 3.75 0.00 -1.39 0.01 103.07 107.75 2yqy h GLY 147 Ca 0.07 -0.20 -0.07 0.00 0.00 0.00 0.00 47.33 47.13 2yqy h GLY 147 CO -0.05 0.07 0.13 1.49 0.00 0.00 0.00 176.54 178.18 2yqy h TRP 148 N 0.57 1.11 -0.46 5.60 4.06 -0.70 0.03 115.95 126.16 2yqy h TRP 148 Ca 0.32 -0.14 -0.12 0.00 2.06 0.00 0.00 58.89 61.02 2yqy h TRP 148 Cb 0.31 -0.31 -0.01 0.00 -1.00 0.00 0.00 29.16 28.15 2yqy h TRP 148 CO -0.11 0.92 -0.16 1.25 -3.56 0.00 0.00 178.44 176.77 2yqy h LEU 149 N 0.99 0.93 -0.73 -4.49 5.85 -0.47 -2.19 115.31 115.21 2yqy h LEU 149 Ca 0.20 -0.38 -0.06 0.00 0.84 0.00 0.00 57.88 58.48 2yqy h LEU 149 Cb 0.39 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 2yqy h LEU 149 CO 0.01 1.11 0.21 0.03 -0.34 0.00 0.00 178.44 179.46 2yqy h ARG 150 N 0.76 1.15 -0.95 1.25 3.08 -0.77 -2.18 114.38 116.72 2yqy h ARG 150 Ca 0.11 -0.26 0.01 0.00 0.07 0.00 0.00 59.98 59.92 2yqy h ARG 150 Cb 0.73 -0.16 -0.05 0.00 0.08 0.00 0.00 29.97 30.57 2yqy h ARG 150 CO 0.06 0.98 0.63 0.00 -1.07 0.00 0.00 179.97 180.57 2yqy h ALA 151 N 1.11 1.21 -0.53 0.04 0.00 -0.88 -0.48 119.26 119.73 2yqy h ALA 151 Ca 0.23 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2yqy h ALA 151 Cb 0.33 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2yqy h ALA 151 CO -0.00 0.58 0.33 0.00 0.00 0.00 0.00 179.25 180.15 2yqy h ALA 152 N 1.35 0.67 -0.26 0.00 0.00 -1.03 -0.40 119.26 119.60 2yqy h ALA 152 Ca 0.35 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2yqy h ALA 152 Cb -0.12 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2yqy h ALA 152 CO -0.08 0.14 0.15 0.00 0.00 0.00 0.00 179.25 179.45 2yqy h ALA 153 N 1.17 0.33 -0.52 0.00 0.00 -0.94 -1.48 119.26 117.81 2yqy h ALA 153 Ca 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2yqy h ALA 153 Cb -0.04 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2yqy h ALA 153 CO -0.04 -0.15 0.33 -0.92 0.00 0.00 0.00 179.25 178.47 2yqy h TYR 154 N 0.31 0.66 0.21 0.00 3.20 -0.95 -2.67 116.97 117.74 2yqy h TYR 154 Ca 0.09 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 2yqy h TYR 154 Cb 0.05 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.10 2yqy h TYR 154 CO -0.04 0.44 -0.10 1.25 -1.64 0.00 0.00 178.16 178.07 2yqy h HIS 155 N 0.70 -0.26 -0.63 -3.82 2.76 -0.77 0.85 115.15 113.98 2yqy h HIS 155 Ca 0.19 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.37 2yqy h HIS 155 Cb -0.05 0.09 -0.04 0.00 1.55 0.00 0.00 27.41 28.96 2yqy h HIS 155 CO -0.03 -0.12 0.40 1.49 -1.30 0.00 0.00 177.93 178.37 2yqy h GLU 156 N -0.34 0.77 -0.81 5.26 4.81 -1.32 -2.26 114.58 120.68 2yqy h GLU 156 Ca -0.03 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.12 2yqy h GLU 156 Cb 0.26 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 2yqy h GLU 156 CO 0.05 0.51 0.39 0.00 -0.73 0.00 0.00 179.01 179.22 2yqy h ALA 157 N 1.26 1.04 0.22 2.92 0.00 -1.20 0.76 119.26 124.26 2yqy h ALA 157 Ca 0.25 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2yqy h ALA 157 Cb -0.01 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2yqy h ALA 157 CO -0.09 0.61 -0.21 1.25 0.00 0.00 0.00 179.25 180.82 2yqy h HIS 158 N 1.15 -0.54 -0.22 0.00 -0.00 -0.55 -1.89 115.15 113.10 2yqy h HIS 158 Ca 0.28 0.00 -0.16 0.00 -0.00 0.00 0.00 60.37 60.49 2yqy h HIS 158 Cb 0.12 0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 27.74 2yqy h HIS 158 CO 0.01 -0.31 -0.53 0.45 -0.00 0.00 0.00 177.93 177.56 2yqy h HIS 159 N -0.45 0.78 -0.20 5.26 -0.00 -1.19 -2.39 115.15 116.96 2yqy h HIS 159 Ca -0.00 -0.27 0.05 0.00 -0.00 0.00 0.00 60.37 60.15 2yqy h HIS 159 Cb 0.42 -0.15 -0.07 0.00 -0.00 0.00 0.00 27.41 27.61 2yqy h HIS 159 CO -0.15 1.02 -0.35 1.25 -0.00 0.00 0.00 177.93 179.71 2yqy h LEU 160 N 0.49 -1.10 -1.00 2.43 5.85 -0.84 -0.40 115.31 120.74 2yqy h LEU 160 Ca 0.01 0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 2yqy h LEU 160 Cb 1.08 0.47 -0.05 0.00 0.37 0.00 0.00 40.66 42.54 2yqy h LEU 160 CO 0.10 -0.37 0.58 0.11 -0.34 0.00 0.00 178.44 178.53 2yqy h LYS 161 N -0.38 1.26 -0.09 1.25 1.57 -1.15 0.73 116.57 119.75 2yqy h LYS 161 Ca 0.11 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2yqy h LYS 161 Cb 0.56 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2yqy h LYS 161 CO -0.41 0.87 0.00 0.00 -0.57 0.00 0.00 179.45 179.34 2yqy h ALA 162 N 1.35 0.08 -0.30 3.86 0.00 -1.09 -0.72 119.26 122.45 2yqy h ALA 162 Ca 0.34 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2yqy h ALA 162 Cb -0.08 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2yqy h ALA 162 CO -0.07 -0.46 0.20 -0.07 0.00 0.00 0.00 179.25 178.85 2yqy h LEU 163 N 0.03 0.34 -1.38 0.00 3.38 -0.73 -2.19 115.31 114.76 2yqy h LEU 163 Ca 0.04 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2yqy h LEU 163 Cb 0.05 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2yqy h LEU 163 CO -0.07 0.25 0.43 1.56 0.09 0.00 0.00 178.44 180.70 2yqy h GLN 164 N 0.40 0.80 -0.09 1.13 4.20 -0.61 -1.27 115.11 119.68 2yqy h GLN 164 Ca 0.11 -0.05 -0.13 0.00 0.06 0.00 0.00 58.65 58.64 2yqy h GLN 164 Cb -0.04 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.54 2yqy h GLN 164 CO -0.02 0.53 -0.53 0.00 -0.67 0.00 0.00 178.83 178.13 2yqy h ALA 165 N 1.61 0.94 0.00 3.87 0.00 -0.92 -3.22 119.26 121.54 2yqy h ALA 165 Ca 0.25 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2yqy h ALA 165 Cb -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2yqy h ALA 165 CO -0.06 0.68 -0.62 -1.13 0.00 0.00 0.00 179.25 178.12 2yqy n SER 166 N -3.93 0.58 0.00 0.00 3.41 -0.83 -5.11 113.62 107.75 2yqy n SER 166 Ca -0.02 -0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 2yqy n SER 166 Cb 0.57 0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.81 2yqy n SER 166 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77