#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ok7 s LYS 2 N 0.00 0.58 0.09 2.12 2.20 -0.70 -1.24 119.74 122.79 1ok7 s LYS 2 Ca 0.00 0.69 -0.25 0.00 -0.36 0.00 0.00 55.97 56.05 1ok7 s LYS 2 Cb 0.00 0.28 0.07 0.00 -1.51 0.00 0.00 37.83 36.67 1ok7 s LYS 2 CO 0.00 -0.07 0.60 -0.59 -0.36 0.00 0.00 175.35 174.93 1ok7 s PHE 3 N 0.25 -0.53 -0.04 4.03 -0.71 -0.40 -0.82 117.98 119.76 1ok7 s PHE 3 Ca -0.00 0.52 0.01 0.00 -1.04 0.00 0.00 56.93 56.42 1ok7 s PHE 3 Cb -0.03 0.48 0.02 0.00 -1.21 0.00 0.00 43.02 42.27 1ok7 s PHE 3 CO 0.01 -0.75 -0.04 0.99 -1.34 0.00 0.00 175.22 174.08 1ok7 s THR 4 N -2.93 0.50 0.06 -4.49 2.01 -1.26 -0.64 115.64 108.89 1ok7 s THR 4 Ca -0.03 -0.11 -0.15 0.00 0.31 0.00 0.00 61.69 61.71 1ok7 s THR 4 Cb -0.01 -0.53 0.03 0.00 0.01 0.00 0.00 72.50 72.00 1ok7 s THR 4 CO -0.06 0.21 0.34 0.54 -0.69 0.00 0.00 174.62 174.97 1ok7 s VAL 5 N 0.87 0.08 0.31 3.82 0.11 -0.33 -4.49 120.40 120.76 1ok7 s VAL 5 Ca -0.12 -0.64 -0.29 0.00 -2.93 0.00 0.00 61.98 58.01 1ok7 s VAL 5 Cb -0.14 -1.01 -0.10 0.00 -1.53 0.00 0.00 36.38 33.60 1ok7 s VAL 5 CO 0.00 -0.35 1.30 -1.61 -3.33 0.00 0.00 175.10 171.11 1ok7 s GLU 6 N -2.84 4.37 0.30 1.54 2.02 -1.26 -0.36 118.70 122.48 1ok7 s GLU 6 Ca -0.03 2.18 0.03 0.00 0.02 0.00 0.00 54.97 57.17 1ok7 s GLU 6 Cb 0.00 -3.09 0.62 0.00 0.10 0.00 0.00 34.13 31.76 1ok7 s GLU 6 CO -0.05 -0.18 1.84 -0.09 0.02 0.00 0.00 175.26 176.80 1ok7 h ARG 7 N 3.74 0.90 -0.35 1.61 2.43 -1.40 -0.74 114.38 120.57 1ok7 h ARG 7 Ca -0.48 -0.05 0.09 0.00 -0.81 0.00 0.00 59.98 58.73 1ok7 h ARG 7 Cb 1.22 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.56 1ok7 h ARG 7 CO 0.68 0.59 0.25 0.93 -1.51 0.00 0.00 179.97 180.91 1ok7 h GLU 8 N 0.92 0.04 0.00 0.20 3.07 -1.90 -0.74 114.58 116.17 1ok7 h GLU 8 Ca 0.49 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.35 1ok7 h GLU 8 Cb 0.56 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.46 1ok7 h GLU 8 CO -0.26 0.02 -0.44 0.45 -1.40 0.00 0.00 179.01 177.39 1ok7 h HIS 9 N 0.04 0.00 0.00 4.33 3.86 -1.51 -3.36 115.15 118.52 1ok7 h HIS 9 Ca 0.17 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 59.14 1ok7 h HIS 9 Cb 0.61 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.04 1ok7 h HIS 9 CO -0.00 0.00 -1.86 1.28 0.86 0.00 0.00 177.93 178.21 1ok7 n LEU 10 N -2.23 0.49 0.08 2.43 4.77 -0.34 -4.57 117.00 117.64 1ok7 n LEU 10 Ca 0.04 0.22 -0.16 0.00 -0.03 0.00 0.00 56.01 56.08 1ok7 n LEU 10 Cb 0.45 0.22 -0.10 0.00 -2.33 0.00 0.00 43.42 41.66 1ok7 n LEU 10 CO 0.35 0.29 0.51 -0.07 -1.33 0.00 0.00 177.39 177.14 1ok7 h LEU 11 N 0.00 -1.58 -0.11 2.23 4.07 -1.56 -0.71 115.31 117.65 1ok7 h LEU 11 Ca -0.30 0.17 -0.01 0.00 0.08 0.00 0.00 57.88 57.83 1ok7 h LEU 11 Cb 1.82 0.59 -0.00 0.00 1.08 0.00 0.00 40.66 44.15 1ok7 h LEU 11 CO 0.04 -0.53 0.05 0.50 -1.08 0.00 0.00 178.44 177.42 1ok7 h LYS 12 N -0.70 0.16 -0.56 1.13 3.64 -1.83 -1.92 116.57 116.48 1ok7 h LYS 12 Ca 0.00 -0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.43 1ok7 h LYS 12 Cb 0.72 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.45 1ok7 h LYS 12 CO -0.31 0.25 0.22 -1.35 -2.27 0.00 0.00 179.45 175.98 1ok7 h PRO 13 N 0.03 0.40 -0.76 1.90 0.11 -1.79 -1.44 132.00 130.45 1ok7 h PRO 13 Ca 0.04 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.13 1ok7 h PRO 13 Cb 0.14 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 31.13 1ok7 h PRO 13 CO -0.00 0.26 0.50 -0.07 -0.21 0.00 0.00 178.00 178.48 1ok7 h LEU 14 N 0.41 0.88 -0.58 2.35 3.38 -0.91 -2.06 115.31 118.78 1ok7 h LEU 14 Ca 0.27 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 1ok7 h LEU 14 Cb 0.30 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1ok7 h LEU 14 CO -0.26 0.64 0.30 -0.61 0.09 0.00 0.00 178.44 178.59 1ok7 h GLN 15 N 1.03 0.82 -0.34 1.13 4.15 -0.84 -0.09 115.11 120.97 1ok7 h GLN 15 Ca 0.28 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.59 1ok7 h GLN 15 Cb -0.12 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.40 1ok7 h GLN 15 CO -0.06 0.64 0.22 0.37 -1.93 0.00 0.00 178.83 178.08 1ok7 h GLN 16 N 0.78 0.44 0.00 1.69 5.75 -0.83 -1.87 115.11 121.07 1ok7 h GLN 16 Ca 0.20 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.67 1ok7 h GLN 16 Cb 0.08 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 28.53 1ok7 h GLN 16 CO -0.03 0.29 -0.58 -0.39 -2.65 0.00 0.00 178.83 175.48 1ok7 h VAL 17 N 0.46 0.02 0.00 2.39 -1.51 -1.29 -3.29 116.25 113.03 1ok7 h VAL 17 Ca 0.12 -1.04 0.00 0.00 -1.23 0.00 0.00 66.70 64.56 1ok7 h VAL 17 Cb -0.05 1.73 0.00 0.00 -2.13 0.00 0.00 31.29 30.84 1ok7 h VAL 17 CO -0.03 0.01 -0.46 0.28 -1.23 0.00 0.00 177.57 176.15 1ok7 h SER 18 N 0.00 0.00 0.00 4.19 0.02 -0.94 -3.36 113.55 113.46 1ok7 h SER 18 Ca -0.00 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1ok7 h SER 18 Cb 1.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.56 1ok7 h SER 18 CO 0.00 0.08 0.00 0.61 -1.14 0.00 0.00 176.83 176.38 1ok7 n GLY 19 N 1.32 -3.57 3.55 -3.77 0.00 -0.71 -3.76 105.19 98.25 1ok7 n GLY 19 Ca 0.04 0.72 -0.14 0.00 0.00 0.00 0.00 46.02 46.63 1ok7 n GLY 19 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ok7 n PRO 20 N -1.28 0.46 0.00 1.61 -0.04 -1.26 -4.70 135.00 129.79 1ok7 n PRO 20 Ca 0.00 -0.72 0.00 0.00 -0.04 0.00 0.00 63.50 62.74 1ok7 n PRO 20 Cb 0.00 -3.25 0.00 0.00 -0.04 0.00 0.00 33.50 30.21 1ok7 n PRO 20 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1ok7 n LEU 21 N 16.57 0.00 0.00 1.53 7.94 -1.25 -4.80 117.00 136.99 1ok7 n LEU 21 Ca 0.50 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.40 1ok7 n LEU 21 Cb 0.38 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.33 1ok7 n LEU 21 CO 0.63 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.52 1ok7 n GLY 22 N -0.22 2.05 3.63 -3.96 0.00 -1.26 -5.02 105.19 100.40 1ok7 n GLY 22 Ca 0.00 -0.69 -0.43 0.00 0.00 0.00 0.00 46.02 44.90 1ok7 n GLY 22 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ok7 s GLY 23 N 0.00 1.05 -0.15 -0.02 0.00 -1.26 -4.25 107.32 102.69 1ok7 s GLY 23 Ca 0.00 0.70 -0.04 0.00 0.00 0.00 0.00 44.72 45.38 1ok7 s GLY 23 CO 0.00 3.32 0.14 -2.13 0.00 0.00 0.00 173.10 174.43 1ok7 n ARG 24 N 7.97 -0.39 -1.83 2.90 0.63 -1.26 -4.76 116.66 119.93 1ok7 n ARG 24 Ca 0.22 0.24 -0.42 0.00 -0.92 0.00 0.00 57.85 56.97 1ok7 n ARG 24 Cb 0.44 -0.48 -0.03 0.00 0.45 0.00 0.00 32.46 32.85 1ok7 n ARG 24 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 1ok7 s PRO 25 N -1.71 4.16 0.00 -0.14 0.02 -1.26 -4.96 135.00 131.11 1ok7 s PRO 25 Ca 0.04 2.43 0.00 0.00 0.02 0.00 0.00 61.00 63.49 1ok7 s PRO 25 Cb -0.00 -3.95 0.00 0.00 0.02 0.00 0.00 34.50 30.56 1ok7 s PRO 25 CO 0.20 -0.87 0.00 2.41 -0.33 0.00 0.00 177.00 178.41 1ok7 n THR 26 N 5.31 0.00 -1.57 0.99 -1.04 -1.26 -4.63 114.28 112.07 1ok7 n THR 26 Ca 0.18 0.00 -0.49 0.00 -2.04 0.00 0.00 64.05 61.70 1ok7 n THR 26 Cb 0.41 -0.28 -0.04 0.00 -1.82 0.00 0.00 70.33 68.61 1ok7 n THR 26 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1ok7 n LEU 27 N 0.00 1.42 -0.36 -4.42 4.32 -1.26 -4.82 117.00 111.89 1ok7 n LEU 27 Ca 0.00 1.14 0.10 0.00 -0.02 0.00 0.00 56.01 57.23 1ok7 n LEU 27 Cb 0.00 -1.20 0.27 0.00 -1.62 0.00 0.00 43.42 40.87 1ok7 n LEU 27 CO 0.00 -1.37 1.21 -0.65 -1.22 0.00 0.00 177.39 175.36 1ok7 h PRO 28 N 3.21 0.86 -0.58 3.23 0.11 -2.02 -0.25 132.00 136.56 1ok7 h PRO 28 Ca -0.43 -0.05 0.12 0.00 0.11 0.00 0.00 66.00 65.75 1ok7 h PRO 28 Cb 1.35 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 1ok7 h PRO 28 CO 0.69 0.57 0.40 0.97 -0.21 0.00 0.00 178.00 180.42 1ok7 h ILE 29 N 0.89 0.82 0.00 4.15 6.09 -1.96 -1.03 117.51 126.47 1ok7 h ILE 29 Ca 0.53 -0.09 0.00 0.00 -1.37 0.00 0.00 64.86 63.94 1ok7 h ILE 29 Cb 0.67 0.55 0.00 0.00 0.47 0.00 0.00 36.82 38.51 1ok7 h ILE 29 CO -0.32 0.05 0.00 0.18 -3.07 0.00 0.00 178.15 174.99 1ok7 n LEU 30 N -4.44 0.19 -0.88 2.19 4.77 -0.11 -1.76 117.00 116.95 1ok7 n LEU 30 Ca 0.10 0.54 0.11 0.00 -0.03 0.00 0.00 56.01 56.74 1ok7 n LEU 30 Cb 0.47 -0.51 0.28 0.00 -2.33 0.00 0.00 43.42 41.33 1ok7 n LEU 30 CO 0.35 -0.29 0.73 0.61 -1.33 0.00 0.00 177.39 177.45 1ok7 n GLY 31 N 0.20 1.03 3.86 -0.72 0.00 -0.39 -4.61 105.19 104.57 1ok7 n GLY 31 Ca 0.04 -0.60 -0.21 0.00 0.00 0.00 0.00 46.02 45.24 1ok7 n GLY 31 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ok7 s ASN 32 N -1.59 5.51 -0.07 1.61 -0.87 -0.72 -1.12 114.94 117.68 1ok7 s ASN 32 Ca 0.35 -0.33 0.02 0.00 -1.57 0.00 0.00 52.86 51.33 1ok7 s ASN 32 Cb 0.20 -1.24 -0.03 0.00 -0.02 0.00 0.00 41.25 40.17 1ok7 s ASN 32 CO 0.29 -0.20 -0.11 -0.76 -2.57 0.00 0.00 177.10 173.75 1ok7 s LEU 33 N -3.94 2.92 -0.13 0.60 1.43 0.59 -4.65 118.68 115.50 1ok7 s LEU 33 Ca 0.37 -0.14 -0.23 0.00 -1.03 0.00 0.00 54.13 53.11 1ok7 s LEU 33 Cb -0.07 -1.62 -0.03 0.00 0.03 0.00 0.00 46.19 44.50 1ok7 s LEU 33 CO 0.26 0.33 0.69 -0.22 0.23 0.00 0.00 176.35 177.64 1ok7 s LEU 34 N -0.61 4.23 -0.16 1.79 2.96 0.06 -1.91 118.68 125.04 1ok7 s LEU 34 Ca 0.09 1.06 -0.02 0.00 -0.22 0.00 0.00 54.13 55.04 1ok7 s LEU 34 Cb -0.11 -3.03 -0.01 0.00 0.50 0.00 0.00 46.19 43.53 1ok7 s LEU 34 CO 0.01 -0.21 -0.09 -0.76 -1.32 0.00 0.00 176.35 173.98 1ok7 s LEU 35 N 1.40 2.82 -0.05 -0.68 1.02 0.00 -0.46 118.68 122.72 1ok7 s LEU 35 Ca 0.34 -0.33 0.01 0.00 0.02 0.00 0.00 54.13 54.17 1ok7 s LEU 35 Cb -0.17 -1.67 0.02 0.00 0.02 0.00 0.00 46.19 44.40 1ok7 s LEU 35 CO 0.14 0.10 -0.06 -1.10 0.02 0.00 0.00 176.35 175.46 1ok7 s GLN 36 N 0.74 1.01 -0.24 1.70 -0.21 -0.48 -1.69 119.66 120.49 1ok7 s GLN 36 Ca -0.04 -0.15 -0.06 0.00 0.02 0.00 0.00 55.36 55.13 1ok7 s GLN 36 Cb -0.15 -0.99 -0.02 0.00 1.00 0.00 0.00 33.01 32.85 1ok7 s GLN 36 CO 0.02 -0.09 0.02 0.08 -2.12 0.00 0.00 175.29 173.20 1ok7 s VAL 37 N 1.00 3.84 -0.16 1.09 1.01 0.60 -0.22 120.40 127.55 1ok7 s VAL 37 Ca -0.10 -0.37 -0.17 0.00 0.00 0.00 0.00 61.98 61.34 1ok7 s VAL 37 Cb -0.14 -2.79 0.05 0.00 0.00 0.00 0.00 36.38 33.49 1ok7 s VAL 37 CO -0.00 0.35 0.48 0.00 0.00 0.00 0.00 175.10 175.93 1ok7 s ALA 38 N 1.54 -1.20 -1.34 5.51 0.00 -0.59 -2.05 121.76 123.63 1ok7 s ALA 38 Ca 0.06 1.29 -0.19 0.00 0.00 0.00 0.00 51.96 53.12 1ok7 s ALA 38 Cb -0.15 -0.69 0.03 0.00 0.00 0.00 0.00 23.12 22.31 1ok7 s ALA 38 CO 0.00 -0.24 0.36 -3.47 0.00 0.00 0.00 175.76 172.41 1ok7 n ASP 39 N 2.60 -1.70 -0.23 0.00 2.03 -1.26 -0.88 116.55 117.11 1ok7 n ASP 39 Ca -0.14 -1.27 -0.03 0.00 0.52 0.00 0.00 54.79 53.87 1ok7 n ASP 39 Cb 0.57 -1.55 -0.01 0.00 -0.72 0.00 0.00 41.12 39.41 1ok7 n ASP 39 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ok7 n GLY 40 N -2.31 0.46 3.18 0.27 0.00 -1.26 -4.96 105.19 100.58 1ok7 n GLY 40 Ca -0.21 -0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.48 1ok7 n GLY 40 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ok7 s THR 41 N -1.63 1.41 -0.22 2.61 2.01 -0.06 -0.92 115.64 118.84 1ok7 s THR 41 Ca 0.00 -0.86 -0.07 0.00 0.31 0.00 0.00 61.69 61.08 1ok7 s THR 41 Cb 0.00 -1.19 -0.03 0.00 0.01 0.00 0.00 72.50 71.29 1ok7 s THR 41 CO 0.00 0.32 0.05 -0.22 -0.69 0.00 0.00 174.62 174.07 1ok7 s LEU 42 N -0.63 3.46 -0.04 4.42 2.96 0.25 -1.55 118.68 127.56 1ok7 s LEU 42 Ca 0.06 -0.14 0.01 0.00 -0.22 0.00 0.00 54.13 53.84 1ok7 s LEU 42 Cb -0.07 -1.90 -0.03 0.00 0.50 0.00 0.00 46.19 44.68 1ok7 s LEU 42 CO -0.00 0.04 -0.02 -0.44 -1.32 0.00 0.00 176.35 174.61 1ok7 s SER 43 N 1.14 4.98 -0.08 3.68 0.01 0.69 -0.81 113.70 123.32 1ok7 s SER 43 Ca 0.04 0.01 0.03 0.00 1.31 0.00 0.00 55.95 57.34 1ok7 s SER 43 Cb -0.14 -1.30 0.01 0.00 0.21 0.00 0.00 66.02 64.79 1ok7 s SER 43 CO 0.03 0.33 -0.17 -0.76 0.41 0.00 0.00 173.24 173.08 1ok7 s LEU 44 N -1.18 1.81 -0.04 2.44 2.01 -0.00 -1.38 118.68 122.33 1ok7 s LEU 44 Ca 0.16 -0.39 0.03 0.00 0.01 0.00 0.00 54.13 53.93 1ok7 s LEU 44 Cb -0.11 -1.04 0.01 0.00 0.01 0.00 0.00 46.19 45.06 1ok7 s LEU 44 CO 0.06 0.08 -0.11 -0.89 1.01 0.00 0.00 176.35 176.50 1ok7 s THR 45 N 0.53 0.96 0.12 5.49 2.01 0.39 -0.79 115.64 124.36 1ok7 s THR 45 Ca -0.16 -0.43 0.10 0.00 0.31 0.00 0.00 61.69 61.51 1ok7 s THR 45 Cb -0.16 -0.86 -0.04 0.00 0.01 0.00 0.00 72.50 71.45 1ok7 s THR 45 CO 0.06 0.30 -0.26 -0.83 -0.69 0.00 0.00 174.62 173.20 1ok7 s GLY 46 N 0.33 1.57 0.06 4.40 0.00 -0.50 -0.76 107.32 112.41 1ok7 s GLY 46 Ca -0.06 -1.43 -0.25 0.00 0.00 0.00 0.00 44.72 42.98 1ok7 s GLY 46 CO 0.01 -1.39 0.61 -1.08 0.00 0.00 0.00 173.10 171.25 1ok7 s THR 47 N -1.03 0.01 -0.05 0.90 -1.32 -1.26 -1.17 115.64 111.71 1ok7 s THR 47 Ca 0.14 -0.06 0.07 0.00 -1.21 0.00 0.00 61.69 60.63 1ok7 s THR 47 Cb -0.10 -1.00 0.11 0.00 -1.51 0.00 0.00 72.50 70.00 1ok7 s THR 47 CO 0.06 -0.03 0.98 -0.90 -2.21 0.00 0.00 174.62 172.52 1ok7 n ASP 48 N 0.22 1.52 0.00 8.08 5.75 -0.94 -4.76 116.55 126.41 1ok7 n ASP 48 Ca -0.18 -2.26 0.00 0.00 -0.01 0.00 0.00 54.79 52.34 1ok7 n ASP 48 Cb 0.61 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.51 1ok7 n ASP 48 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1ok7 n LEU 49 N -0.69 0.00 -0.04 -2.12 4.77 -1.26 -4.70 117.00 112.95 1ok7 n LEU 49 Ca 0.06 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.93 1ok7 n LEU 49 Cb 0.50 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.45 1ok7 n LEU 49 CO 0.00 0.00 -0.77 1.21 -1.33 0.00 0.00 177.39 176.51 1ok7 n GLU 50 N -0.86 0.66 -3.99 3.23 2.13 -1.26 -4.94 120.64 115.61 1ok7 n GLU 50 Ca 0.00 0.21 -0.09 0.00 0.66 0.00 0.00 57.16 57.93 1ok7 n GLU 50 Cb 0.00 -1.70 -0.08 0.00 0.27 0.00 0.00 31.44 29.93 1ok7 n GLU 50 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ok7 s MET 51 N -2.56 0.99 -0.04 5.31 0.23 -1.26 -0.74 119.30 121.23 1ok7 s MET 51 Ca -0.10 -1.19 -0.06 0.00 -1.03 0.00 0.00 55.69 53.31 1ok7 s MET 51 Cb 0.07 0.33 0.01 0.00 -1.53 0.00 0.00 34.83 33.71 1ok7 s MET 51 CO 0.81 -0.33 0.15 -2.00 -2.03 0.00 0.00 175.02 171.62 1ok7 s GLU 52 N -3.96 0.28 -0.09 3.16 2.12 0.48 -2.22 118.70 118.48 1ok7 s GLU 52 Ca 0.15 0.01 0.02 0.00 0.36 0.00 0.00 54.97 55.51 1ok7 s GLU 52 Cb 0.05 0.12 0.01 0.00 0.26 0.00 0.00 34.13 34.58 1ok7 s GLU 52 CO -0.03 -0.05 -0.15 1.41 -0.54 0.00 0.00 175.26 175.90 1ok7 s MET 53 N -0.40 2.06 -0.06 4.30 -2.45 -0.32 -0.99 119.30 121.43 1ok7 s MET 53 Ca -0.05 -0.52 0.05 0.00 -1.25 0.00 0.00 55.69 53.92 1ok7 s MET 53 Cb -0.03 -1.70 -0.01 0.00 1.25 0.00 0.00 34.83 34.34 1ok7 s MET 53 CO 0.01 0.01 -0.23 0.08 1.05 0.00 0.00 175.02 175.94 1ok7 s VAL 54 N 0.75 1.93 0.11 10.11 1.01 0.35 -1.42 120.40 133.24 1ok7 s VAL 54 Ca -0.12 -0.98 0.08 0.00 0.00 0.00 0.00 61.98 60.95 1ok7 s VAL 54 Cb -0.16 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 1ok7 s VAL 54 CO 0.03 0.54 -0.20 0.00 0.00 0.00 0.00 175.10 175.46 1ok7 s ALA 55 N 0.00 1.79 0.03 5.51 0.00 0.03 -0.73 121.76 128.39 1ok7 s ALA 55 Ca -0.07 -1.25 0.08 0.00 0.00 0.00 0.00 51.96 50.71 1ok7 s ALA 55 Cb -0.14 -0.23 -0.02 0.00 0.00 0.00 0.00 23.12 22.72 1ok7 s ALA 55 CO 0.05 0.34 -0.23 1.03 0.00 0.00 0.00 175.76 176.95 1ok7 s ARG 56 N -1.97 1.62 -0.05 0.00 0.52 -0.96 -0.82 118.95 117.29 1ok7 s ARG 56 Ca 0.07 -0.96 0.02 0.00 -0.52 0.00 0.00 55.73 54.34 1ok7 s ARG 56 Cb -0.10 -1.71 0.02 0.00 0.52 0.00 0.00 34.95 33.68 1ok7 s ARG 56 CO 0.04 0.45 -0.08 0.08 0.02 0.00 0.00 175.30 175.81 1ok7 s VAL 57 N -0.73 0.76 0.30 3.52 1.01 0.01 -4.95 120.40 120.32 1ok7 s VAL 57 Ca 0.09 -0.27 -0.27 0.00 0.00 0.00 0.00 61.98 61.53 1ok7 s VAL 57 Cb -0.09 -0.73 -0.09 0.00 0.00 0.00 0.00 36.38 35.46 1ok7 s VAL 57 CO 0.01 0.27 0.97 0.00 0.00 0.00 0.00 175.10 176.35 1ok7 s ALA 58 N 0.73 3.26 -0.24 5.51 0.00 -1.26 -0.58 121.76 129.17 1ok7 s ALA 58 Ca -0.12 0.62 -0.02 0.00 0.00 0.00 0.00 51.96 52.44 1ok7 s ALA 58 Cb -0.14 -3.22 0.02 0.00 0.00 0.00 0.00 23.12 19.78 1ok7 s ALA 58 CO 0.01 0.10 -0.06 -0.51 0.00 0.00 0.00 175.76 175.31 1ok7 s LEU 59 N -1.78 3.12 -0.09 0.00 1.43 -0.10 -4.88 118.68 116.39 1ok7 s LEU 59 Ca 0.48 -0.77 0.14 0.00 -1.03 0.00 0.00 54.13 52.95 1ok7 s LEU 59 Cb -0.23 -1.68 -0.21 0.00 0.03 0.00 0.00 46.19 44.10 1ok7 s LEU 59 CO 0.29 -0.11 0.19 0.55 0.23 0.00 0.00 176.35 177.50 1ok7 n VAL 60 N 4.70 0.53 -1.87 -1.59 3.14 -1.26 -4.80 118.33 117.18 1ok7 n VAL 60 Ca -0.17 -0.50 -0.31 0.00 -2.96 0.00 0.00 64.34 60.40 1ok7 n VAL 60 Cb 0.48 -0.26 0.01 0.00 -1.06 0.00 0.00 33.84 33.01 1ok7 n VAL 60 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 1ok7 s GLN 61 N -2.71 3.52 0.28 1.45 -0.21 -1.26 -4.95 119.66 115.78 1ok7 s GLN 61 Ca -0.07 0.81 -0.29 0.00 0.02 0.00 0.00 55.36 55.83 1ok7 s GLN 61 Cb 0.07 -2.07 -0.14 0.00 1.00 0.00 0.00 33.01 31.87 1ok7 s GLN 61 CO 0.63 -0.63 1.05 -2.30 -2.12 0.00 0.00 175.29 171.91 1ok7 n PRO 62 N -2.70 1.37 -3.86 2.91 -0.02 -1.26 -4.78 135.00 126.66 1ok7 n PRO 62 Ca 0.06 0.48 -0.10 0.00 -2.02 0.00 0.00 63.50 61.93 1ok7 n PRO 62 Cb 0.54 -1.88 -0.06 0.00 -0.02 0.00 0.00 33.50 32.08 1ok7 n PRO 62 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1ok7 s HIS 63 N -0.92 0.19 -0.01 6.00 -3.43 -1.26 -4.10 115.29 111.75 1ok7 s HIS 63 Ca 0.61 -0.55 0.02 0.00 -0.80 0.00 0.00 55.06 54.33 1ok7 s HIS 63 Cb -0.71 0.08 -0.00 0.00 -1.43 0.00 0.00 32.58 30.52 1ok7 s HIS 63 CO 0.59 -0.75 -0.06 -1.21 -2.00 0.00 0.00 174.74 171.31 1ok7 s GLU 64 N -3.92 0.54 0.67 -0.38 2.02 0.00 -4.94 118.70 112.69 1ok7 s GLU 64 Ca 0.12 -0.20 -0.16 0.00 0.02 0.00 0.00 54.97 54.76 1ok7 s GLU 64 Cb 0.02 -0.53 0.01 0.00 0.10 0.00 0.00 34.13 33.73 1ok7 s GLU 64 CO -0.03 0.10 1.15 -1.25 0.02 0.00 0.00 175.26 175.25 1ok7 s PRO 65 N 0.03 2.60 0.00 0.39 0.04 -1.26 -1.72 135.00 135.08 1ok7 s PRO 65 Ca 0.00 1.57 0.00 0.00 0.04 0.00 0.00 61.00 62.61 1ok7 s PRO 65 Cb -0.04 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1ok7 s PRO 65 CO -0.00 -1.44 0.00 0.41 0.04 0.00 0.00 177.00 176.01 1ok7 n GLY 66 N -0.06 0.80 3.28 0.56 0.00 -0.87 -3.16 105.19 105.75 1ok7 n GLY 66 Ca 0.12 -1.41 -0.13 0.00 0.00 0.00 0.00 46.02 44.60 1ok7 n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ok7 s ALA 67 N -1.84 -0.86 0.26 4.61 0.00 -1.26 -0.29 121.76 122.38 1ok7 s ALA 67 Ca 0.00 0.25 -0.20 0.00 0.00 0.00 0.00 51.96 52.01 1ok7 s ALA 67 Cb 0.00 0.23 0.06 0.00 0.00 0.00 0.00 23.12 23.41 1ok7 s ALA 67 CO 0.00 -0.37 0.91 -0.08 0.00 0.00 0.00 175.76 176.21 1ok7 s THR 68 N -2.07 0.00 0.02 0.00 -1.32 -0.68 -4.58 115.64 107.01 1ok7 s THR 68 Ca -0.08 -0.79 0.04 0.00 -1.21 0.00 0.00 61.69 59.65 1ok7 s THR 68 Cb -0.02 -2.63 -0.02 0.00 -1.51 0.00 0.00 72.50 68.32 1ok7 s THR 68 CO 0.00 0.00 -0.13 0.42 -2.21 0.00 0.00 174.62 172.70 1ok7 s THR 69 N -2.60 1.02 0.06 5.08 -4.23 -0.97 -0.82 115.64 113.18 1ok7 s THR 69 Ca 0.17 -0.84 -0.00 0.00 -1.18 0.00 0.00 61.69 59.84 1ok7 s THR 69 Cb -0.04 -0.91 -0.04 0.00 1.34 0.00 0.00 72.50 72.85 1ok7 s THR 69 CO 0.07 0.07 -0.04 0.68 -0.54 0.00 0.00 174.62 174.86 1ok7 s VAL 70 N -0.68 0.37 -0.12 2.29 -7.23 -0.80 -2.39 120.40 111.83 1ok7 s VAL 70 Ca 0.02 -1.82 -0.34 0.00 -1.81 0.00 0.00 61.98 58.03 1ok7 s VAL 70 Cb -0.07 -1.53 -0.12 0.00 0.56 0.00 0.00 36.38 35.22 1ok7 s VAL 70 CO 0.01 -0.94 1.90 -2.65 -0.31 0.00 0.00 175.10 173.11 1ok7 n PRO 71 N 0.11 2.06 0.04 4.82 -0.02 -1.26 -0.30 135.00 140.45 1ok7 n PRO 71 Ca -0.14 0.74 -0.13 0.00 -2.02 0.00 0.00 63.50 61.96 1ok7 n PRO 71 Cb 0.61 -2.62 -0.08 0.00 -0.02 0.00 0.00 33.50 31.39 1ok7 n PRO 71 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ok7 h ALA 72 N 9.44 -0.05 -0.52 3.55 0.00 -1.40 -1.38 119.26 128.90 1ok7 h ALA 72 Ca -0.47 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.30 1ok7 h ALA 72 Cb 1.28 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1ok7 h ALA 72 CO 0.95 -0.45 0.14 -0.09 0.00 0.00 0.00 179.25 179.81 1ok7 h ARG 73 N -0.22 0.82 -0.41 0.00 9.65 -1.90 -0.50 114.38 121.83 1ok7 h ARG 73 Ca -0.01 -0.19 -0.03 0.00 -1.10 0.00 0.00 59.98 58.65 1ok7 h ARG 73 Cb 0.20 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.65 1ok7 h ARG 73 CO 0.01 0.77 0.12 0.87 2.80 0.00 0.00 179.97 184.54 1ok7 h LYS 74 N 0.72 0.63 -0.52 0.20 1.57 -1.93 0.75 116.57 117.99 1ok7 h LYS 74 Ca 0.17 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1ok7 h LYS 74 Cb 0.31 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1ok7 h LYS 74 CO -0.00 0.63 0.16 0.35 -0.57 0.00 0.00 179.45 180.02 1ok7 h PHE 75 N 0.51 0.84 -0.34 -1.35 3.57 -1.09 -0.68 116.94 118.40 1ok7 h PHE 75 Ca 0.13 -0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1ok7 h PHE 75 Cb 0.27 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 1ok7 h PHE 75 CO 0.01 0.73 0.16 0.35 -2.23 0.00 0.00 178.31 177.33 1ok7 h PHE 76 N 0.72 0.50 -0.55 0.41 3.57 -0.90 -1.57 116.94 119.12 1ok7 h PHE 76 Ca 0.17 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.60 1ok7 h PHE 76 Cb 0.28 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 1ok7 h PHE 76 CO 0.02 0.43 0.16 -0.44 -2.23 0.00 0.00 178.31 176.25 1ok7 h ASP 77 N 0.42 0.78 -0.20 0.41 3.32 -0.64 0.30 116.42 120.81 1ok7 h ASP 77 Ca 0.12 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 1ok7 h ASP 77 Cb 0.12 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1ok7 h ASP 77 CO -0.01 0.75 0.04 0.40 -1.72 0.00 0.00 179.24 178.69 1ok7 h ILE 78 N 0.81 1.22 -0.38 0.35 2.04 -0.90 0.35 117.51 121.00 1ok7 h ILE 78 Ca 0.18 -0.72 -0.02 0.00 1.00 0.00 0.00 64.86 65.31 1ok7 h ILE 78 Cb 0.26 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 1ok7 h ILE 78 CO -0.01 0.22 0.16 0.00 0.00 0.00 0.00 178.15 178.52 1ok7 h ARG 80 N 0.47 0.24 0.00 0.00 2.43 -0.90 -2.80 114.38 113.81 1ok7 h ARG 80 Ca 0.13 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1ok7 h ARG 80 Cb 0.18 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1ok7 h ARG 80 CO -0.01 0.46 0.00 0.78 -1.51 0.00 0.00 179.97 179.68 1ok7 h GLY 81 N 0.91 0.00 -1.53 2.80 0.00 -0.60 -3.45 103.07 101.20 1ok7 h GLY 81 Ca 0.04 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.86 1ok7 h GLY 81 CO 0.04 0.00 0.36 1.08 0.00 0.00 0.00 176.54 178.02 1ok7 s LEU 82 N -5.04 3.29 0.63 3.11 1.43 -1.01 -5.00 118.68 116.09 1ok7 s LEU 82 Ca 0.07 1.79 -0.17 0.00 -1.03 0.00 0.00 54.13 54.79 1ok7 s LEU 82 Cb 0.10 -4.52 -0.02 0.00 0.03 0.00 0.00 46.19 41.78 1ok7 s LEU 82 CO 0.54 -1.48 1.14 -2.16 0.23 0.00 0.00 176.35 174.62 1ok7 s PRO 83 N -4.52 2.89 0.26 1.29 0.04 -1.26 -4.94 135.00 128.77 1ok7 s PRO 83 Ca 0.62 1.57 -0.31 0.00 0.04 0.00 0.00 61.00 62.93 1ok7 s PRO 83 Cb -0.16 -1.95 -0.13 0.00 0.04 0.00 0.00 34.50 32.30 1ok7 s PRO 83 CO 0.46 -1.21 1.39 -1.91 0.04 0.00 0.00 177.00 175.78 1ok7 n GLU 84 N -2.01 2.09 -0.43 4.56 2.13 -1.26 -1.52 120.64 124.19 1ok7 n GLU 84 Ca 0.12 0.74 0.00 0.00 0.66 0.00 0.00 57.16 58.68 1ok7 n GLU 84 Cb 0.51 -2.39 0.00 0.00 0.27 0.00 0.00 31.44 29.83 1ok7 n GLU 84 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ok7 n GLY 85 N 1.90 1.12 3.75 8.31 0.00 -1.26 -5.04 105.19 113.98 1ok7 n GLY 85 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1ok7 n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ok7 s ALA 86 N -3.05 2.59 -0.13 4.61 0.00 -0.58 -4.85 121.76 120.34 1ok7 s ALA 86 Ca 0.00 1.08 -0.05 0.00 0.00 0.00 0.00 51.96 53.00 1ok7 s ALA 86 Cb 0.00 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 1ok7 s ALA 86 CO 0.00 -1.23 0.05 -1.21 0.00 0.00 0.00 175.76 173.37 1ok7 s GLU 87 N -3.23 3.46 -0.20 0.00 0.41 -1.26 -1.00 118.70 116.88 1ok7 s GLU 87 Ca 0.77 -0.33 0.01 0.00 -0.41 0.00 0.00 54.97 55.00 1ok7 s GLU 87 Cb -0.33 -3.03 0.02 0.00 -1.78 0.00 0.00 34.13 29.02 1ok7 s GLU 87 CO 0.36 0.55 -0.16 0.42 -0.49 0.00 0.00 175.26 175.94 1ok7 s ILE 88 N -0.42 2.26 -0.19 -1.63 1.01 0.52 -4.45 121.20 118.29 1ok7 s ILE 88 Ca 0.09 -1.02 -0.09 0.00 0.00 0.00 0.00 60.65 59.63 1ok7 s ILE 88 Cb -0.12 -2.04 -0.05 0.00 0.01 0.00 0.00 42.46 40.27 1ok7 s ILE 88 CO 0.02 0.41 0.10 0.00 0.00 0.00 0.00 174.94 175.47 1ok7 s ALA 89 N 1.28 3.60 -0.03 9.38 0.00 -0.15 -1.19 121.76 134.64 1ok7 s ALA 89 Ca 0.02 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.30 1ok7 s ALA 89 Cb -0.15 -2.06 0.01 0.00 0.00 0.00 0.00 23.12 20.92 1ok7 s ALA 89 CO -0.10 0.21 -0.09 0.08 0.00 0.00 0.00 175.76 175.85 1ok7 s VAL 90 N 0.24 0.84 -0.09 0.00 1.01 0.19 -0.55 120.40 122.05 1ok7 s VAL 90 Ca 0.07 -0.37 -0.08 0.00 0.00 0.00 0.00 61.98 61.59 1ok7 s VAL 90 Cb -0.12 -0.76 0.02 0.00 0.00 0.00 0.00 36.38 35.53 1ok7 s VAL 90 CO -0.01 0.27 0.24 0.00 0.00 0.00 0.00 175.10 175.60 1ok7 s GLN 91 N 0.30 0.28 -0.02 2.72 -2.07 -0.40 -1.27 119.66 119.20 1ok7 s GLN 91 Ca -0.05 0.34 -0.26 0.00 -1.82 0.00 0.00 55.36 53.57 1ok7 s GLN 91 Cb -0.10 0.13 -0.04 0.00 -1.09 0.00 0.00 33.01 31.91 1ok7 s GLN 91 CO 0.01 -0.04 0.82 -1.17 -1.32 0.00 0.00 175.29 173.59 1ok7 s LEU 92 N 0.17 4.37 -0.50 2.60 2.96 -0.37 -0.59 118.68 127.32 1ok7 s LEU 92 Ca -0.00 1.42 0.04 0.00 -0.22 0.00 0.00 54.13 55.37 1ok7 s LEU 92 Cb -0.02 -3.29 0.17 0.00 0.50 0.00 0.00 46.19 43.55 1ok7 s LEU 92 CO -0.00 -0.14 0.40 -0.62 -1.32 0.00 0.00 176.35 174.67 1ok7 n GLU 93 N 3.60 0.72 0.00 1.98 1.02 0.06 -4.65 120.64 123.38 1ok7 n GLU 93 Ca 0.01 -3.59 0.00 0.00 -0.02 0.00 0.00 57.16 53.56 1ok7 n GLU 93 Cb 0.51 -1.85 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 1ok7 n GLU 93 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ok7 n GLY 94 N 2.50 3.01 0.07 0.62 0.00 -1.26 -2.65 105.19 107.48 1ok7 n GLY 94 Ca 0.27 -0.07 0.14 0.00 0.00 0.00 0.00 46.02 46.36 1ok7 n GLY 94 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ok7 n GLU 95 N 10.18 0.54 -4.34 1.61 -0.58 -1.26 -4.86 120.64 121.94 1ok7 n GLU 95 Ca 0.00 -0.13 -0.20 0.00 -0.42 0.00 0.00 57.16 56.41 1ok7 n GLU 95 Cb 0.00 -1.50 -0.11 0.00 -0.57 0.00 0.00 31.44 29.27 1ok7 n GLU 95 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 1ok7 s ARG 96 N -2.55 1.30 -0.19 3.49 1.04 -1.08 -2.68 118.95 118.28 1ok7 s ARG 96 Ca 0.27 -1.50 -0.02 0.00 -1.04 0.00 0.00 55.73 53.45 1ok7 s ARG 96 Cb 0.20 -1.22 -0.00 0.00 -2.04 0.00 0.00 34.95 31.89 1ok7 s ARG 96 CO 0.48 0.22 -0.11 1.41 -0.04 0.00 0.00 175.30 177.27 1ok7 s MET 97 N -3.24 3.26 -0.19 3.89 -2.45 -0.26 -0.76 119.30 119.56 1ok7 s MET 97 Ca 0.19 -0.70 -0.15 0.00 -1.25 0.00 0.00 55.69 53.78 1ok7 s MET 97 Cb -0.03 -2.81 -0.04 0.00 1.25 0.00 0.00 34.83 33.20 1ok7 s MET 97 CO 0.07 -0.12 0.37 -1.17 1.05 0.00 0.00 175.02 175.21 1ok7 s LEU 98 N 1.21 4.18 -0.17 4.11 2.96 0.24 -1.26 118.68 129.96 1ok7 s LEU 98 Ca 0.02 0.51 -0.01 0.00 -0.22 0.00 0.00 54.13 54.44 1ok7 s LEU 98 Cb -0.14 -2.48 -0.01 0.00 0.50 0.00 0.00 46.19 44.07 1ok7 s LEU 98 CO -0.04 -0.03 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.15 1ok7 s VAL 99 N 1.07 2.94 -0.02 1.68 1.01 0.45 -1.28 120.40 126.25 1ok7 s VAL 99 Ca 0.18 -0.67 0.04 0.00 0.00 0.00 0.00 61.98 61.53 1ok7 s VAL 99 Cb -0.14 -2.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.96 1ok7 s VAL 99 CO 0.07 0.50 -0.14 -0.13 0.00 0.00 0.00 175.10 175.40 1ok7 s ARG 100 N 0.88 1.27 -0.23 2.72 0.52 0.29 -0.58 118.95 123.82 1ok7 s ARG 100 Ca -0.03 -0.49 -0.10 0.00 -0.52 0.00 0.00 55.73 54.58 1ok7 s ARG 100 Cb -0.15 -1.18 0.09 0.00 0.52 0.00 0.00 34.95 34.23 1ok7 s ARG 100 CO -0.00 0.25 0.53 0.45 0.02 0.00 0.00 175.30 176.55 1ok7 s SER 101 N -0.13 -0.67 1.60 0.23 0.15 -0.69 -0.98 113.70 113.21 1ok7 s SER 101 Ca 0.01 1.21 0.00 0.00 0.70 0.00 0.00 55.95 57.87 1ok7 s SER 101 Cb -0.08 1.43 0.00 0.00 -1.71 0.00 0.00 66.02 65.66 1ok7 s SER 101 CO 0.00 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.83 1ok7 n GLY 102 N 4.89 3.37 1.83 9.45 0.00 -1.26 -0.65 105.19 122.82 1ok7 n GLY 102 Ca -0.15 -0.14 -0.19 0.00 0.00 0.00 0.00 46.02 45.54 1ok7 n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ok7 n ARG 103 N 14.00 2.29 -4.49 1.61 1.74 -1.26 -4.93 116.66 125.62 1ok7 n ARG 103 Ca 0.00 -3.24 -0.34 0.00 -0.77 0.00 0.00 57.85 53.51 1ok7 n ARG 103 Cb 0.00 -2.07 -0.12 0.00 -1.02 0.00 0.00 32.46 29.25 1ok7 n ARG 103 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1ok7 s SER 104 N -2.08 4.77 -0.01 0.55 0.01 0.18 -5.11 113.70 112.01 1ok7 s SER 104 Ca 0.53 -0.07 0.02 0.00 1.31 0.00 0.00 55.95 57.75 1ok7 s SER 104 Cb 0.45 -1.54 -0.00 0.00 0.21 0.00 0.00 66.02 65.14 1ok7 s SER 104 CO 0.04 0.26 -0.08 -0.13 0.41 0.00 0.00 173.24 173.73 1ok7 s ARG 105 N -0.18 0.75 -0.02 12.44 0.52 -1.26 -1.71 118.95 129.49 1ok7 s ARG 105 Ca 0.03 -0.29 0.01 0.00 -0.52 0.00 0.00 55.73 54.96 1ok7 s ARG 105 Cb -0.13 -0.72 0.02 0.00 0.52 0.00 0.00 34.95 34.64 1ok7 s ARG 105 CO 0.02 0.15 -0.01 -0.06 0.02 0.00 0.00 175.30 175.43 1ok7 s PHE 106 N -0.05 0.27 -0.24 -0.53 0.40 0.25 -5.00 117.98 113.08 1ok7 s PHE 106 Ca 0.01 -0.01 -0.00 0.00 -0.60 0.00 0.00 56.93 56.32 1ok7 s PHE 106 Cb -0.05 -0.29 0.03 0.00 0.51 0.00 0.00 43.02 43.21 1ok7 s PHE 106 CO -0.00 -0.08 -0.09 0.45 0.70 0.00 0.00 175.22 176.20 1ok7 s SER 107 N 0.57 4.12 0.05 1.36 0.15 -1.26 -0.41 113.70 118.29 1ok7 s SER 107 Ca -0.06 -0.91 0.02 0.00 0.70 0.00 0.00 55.95 55.70 1ok7 s SER 107 Cb -0.08 -1.62 -0.04 0.00 -1.71 0.00 0.00 66.02 62.57 1ok7 s SER 107 CO -0.01 -0.11 0.10 -0.76 1.20 0.00 0.00 173.24 173.65 1ok7 s LEU 108 N 1.29 3.90 0.56 3.45 1.43 -0.39 -4.91 118.68 124.00 1ok7 s LEU 108 Ca -0.00 0.07 -0.18 0.00 -1.03 0.00 0.00 54.13 52.99 1ok7 s LEU 108 Cb -0.16 -2.47 -0.05 0.00 0.03 0.00 0.00 46.19 43.53 1ok7 s LEU 108 CO -0.06 0.20 1.07 -0.94 0.23 0.00 0.00 176.35 176.85 1ok7 s SER 109 N -2.20 5.89 0.26 2.29 1.04 -1.26 -1.10 113.70 118.63 1ok7 s SER 109 Ca 0.28 1.92 0.05 0.00 0.48 0.00 0.00 55.95 58.68 1ok7 s SER 109 Cb -0.12 -2.55 -0.06 0.00 0.10 0.00 0.00 66.02 63.39 1ok7 s SER 109 CO 0.20 -1.09 -0.02 0.42 0.98 0.00 0.00 173.24 173.73 1ok7 s THR 110 N -2.20 1.26 0.01 2.02 -4.23 -1.09 -4.24 115.64 107.17 1ok7 s THR 110 Ca 0.66 -2.06 0.02 0.00 -1.18 0.00 0.00 61.69 59.13 1ok7 s THR 110 Cb -0.18 -2.43 -0.01 0.00 1.34 0.00 0.00 72.50 71.23 1ok7 s THR 110 CO 0.30 -0.28 -0.06 -0.76 -0.54 0.00 0.00 174.62 173.28 1ok7 s LEU 111 N -3.37 2.07 0.23 4.79 1.43 -1.00 -4.99 118.68 117.82 1ok7 s LEU 111 Ca 0.30 -0.20 -0.31 0.00 -1.03 0.00 0.00 54.13 52.89 1ok7 s LEU 111 Cb 0.05 -0.23 -0.14 0.00 0.03 0.00 0.00 46.19 45.90 1ok7 s LEU 111 CO 0.10 -0.00 1.28 -2.65 0.23 0.00 0.00 176.35 175.31 1ok7 n PRO 112 N 2.61 1.67 0.18 1.29 -0.02 -1.26 -2.30 135.00 137.16 1ok7 n PRO 112 Ca -0.15 0.59 0.07 0.00 -2.02 0.00 0.00 63.50 61.99 1ok7 n PRO 112 Cb 0.57 -2.17 0.57 0.00 -0.02 0.00 0.00 33.50 32.46 1ok7 n PRO 112 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ok7 h ALA 113 N 3.64 1.90 0.00 3.55 0.00 -1.85 -0.38 119.26 126.11 1ok7 h ALA 113 Ca -0.44 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 1ok7 h ALA 113 Cb 1.31 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1ok7 h ALA 113 CO 0.72 0.09 -0.01 0.00 0.00 0.00 0.00 179.25 180.05 1ok7 h ALA 114 N 1.91 1.10 0.00 0.00 0.00 -1.94 -1.97 119.26 118.36 1ok7 h ALA 114 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ok7 h ALA 114 Cb -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1ok7 h ALA 114 CO -0.01 0.02 -0.56 -0.44 0.00 0.00 0.00 179.25 178.26 1ok7 h ASP 115 N 0.00 0.00 -2.49 0.00 5.19 -1.41 -3.46 116.42 114.24 1ok7 h ASP 115 Ca -0.00 -0.07 -0.55 0.00 -0.62 0.00 0.00 57.03 55.79 1ok7 h ASP 115 Cb 0.11 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.62 1ok7 h ASP 115 CO 0.00 0.03 1.20 0.12 -3.12 0.00 0.00 179.24 177.48 1ok7 s PHE 116 N -3.24 1.69 0.40 4.55 5.36 -0.74 -4.94 117.98 121.05 1ok7 s PHE 116 Ca 0.04 0.15 -0.27 0.00 -0.96 0.00 0.00 56.93 55.90 1ok7 s PHE 116 Cb 0.10 -4.03 -0.09 0.00 -0.34 0.00 0.00 43.02 38.66 1ok7 s PHE 116 CO 0.72 -4.13 1.36 -2.14 -1.46 0.00 0.00 175.22 169.57 1ok7 s PRO 117 N 4.69 4.00 -0.01 10.12 0.02 -1.26 -5.02 135.00 147.53 1ok7 s PRO 117 Ca 0.81 2.29 -0.01 0.00 0.02 0.00 0.00 61.00 64.11 1ok7 s PRO 117 Cb -0.34 -2.82 0.00 0.00 0.02 0.00 0.00 34.50 31.36 1ok7 s PRO 117 CO 0.34 -0.52 0.02 0.54 -0.33 0.00 0.00 177.00 177.05 1ok7 s ASN 118 N -0.55 -0.02 0.33 2.53 4.22 -1.26 -4.99 114.94 115.20 1ok7 s ASN 118 Ca 0.56 0.03 -0.29 0.00 -2.14 0.00 0.00 52.86 51.02 1ok7 s ASN 118 Cb -0.41 0.04 -0.12 0.00 1.28 0.00 0.00 41.25 42.04 1ok7 s ASN 118 CO 0.53 -0.01 1.41 0.18 -2.04 0.00 0.00 177.10 177.17 1ok7 n LEU 119 N 3.05 3.93 -4.71 3.54 4.77 -1.26 -4.92 117.00 121.39 1ok7 n LEU 119 Ca -0.12 1.19 -0.34 0.00 -0.03 0.00 0.00 56.01 56.71 1ok7 n LEU 119 Cb 0.60 -1.53 0.10 0.00 -2.33 0.00 0.00 43.42 40.26 1ok7 n LEU 119 CO 0.25 -0.21 0.81 -1.81 -1.33 0.00 0.00 177.39 175.10 1ok7 s ASP 120 N -0.03 4.05 0.61 -1.43 1.01 -1.26 -4.92 116.67 114.70 1ok7 s ASP 120 Ca 0.58 2.41 -0.19 0.00 0.71 0.00 0.00 52.55 56.06 1ok7 s ASP 120 Cb -0.55 -2.59 -0.03 0.00 1.01 0.00 0.00 42.92 40.76 1ok7 s ASP 120 CO 0.58 -2.36 1.31 0.47 0.21 0.00 0.00 175.17 175.38 1ok7 n ASP 121 N -2.78 2.26 -3.51 0.27 8.00 -1.26 -5.00 116.55 114.53 1ok7 n ASP 121 Ca 0.14 0.89 -0.14 0.00 0.71 0.00 0.00 54.79 56.39 1ok7 n ASP 121 Cb 0.50 -1.56 -0.05 0.00 -0.02 0.00 0.00 41.12 39.99 1ok7 n ASP 121 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 1ok7 s TRP 122 N -1.35 0.99 -0.06 1.24 1.48 -1.26 -5.17 118.94 114.81 1ok7 s TRP 122 Ca 0.78 -1.23 0.04 0.00 -1.06 0.00 0.00 56.10 54.63 1ok7 s TRP 122 Cb -0.40 -0.13 0.00 0.00 -1.16 0.00 0.00 33.47 31.78 1ok7 s TRP 122 CO 0.44 -1.03 -0.16 -0.65 -4.06 0.00 0.00 176.95 171.48 1ok7 s GLN 123 N -3.39 1.93 0.36 3.25 -1.52 -1.26 -5.13 119.66 113.90 1ok7 s GLN 123 Ca 0.31 -0.58 -0.24 0.00 -1.95 0.00 0.00 55.36 52.90 1ok7 s GLN 123 Cb 0.01 -1.60 -0.10 0.00 -0.22 0.00 0.00 33.01 31.09 1ok7 s GLN 123 CO 0.18 0.16 0.93 -1.54 -0.25 0.00 0.00 175.29 174.77 1ok7 s SER 124 N 0.30 7.17 0.00 5.90 1.04 -1.26 -4.25 113.70 122.59 1ok7 s SER 124 Ca -0.10 1.76 0.00 0.00 0.48 0.00 0.00 55.95 58.09 1ok7 s SER 124 Cb -0.14 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.43 1ok7 s SER 124 CO 0.04 -0.17 0.00 -0.62 0.98 0.00 0.00 173.24 173.46 1ok7 n GLU 125 N 0.11 2.77 -3.77 4.02 1.02 0.52 -4.93 120.64 120.38 1ok7 n GLU 125 Ca 0.04 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 57.03 1ok7 n GLU 125 Cb 0.52 -0.71 -0.16 0.00 -0.02 0.00 0.00 31.44 31.07 1ok7 n GLU 125 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1ok7 s VAL 126 N -1.26 -0.06 0.01 2.62 1.01 -0.79 -5.00 120.40 116.94 1ok7 s VAL 126 Ca 0.00 0.21 0.01 0.00 0.00 0.00 0.00 61.98 62.20 1ok7 s VAL 126 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 36.38 36.28 1ok7 s VAL 126 CO 0.00 0.08 -0.04 -1.61 0.00 0.00 0.00 175.10 173.53 1ok7 s GLU 127 N 1.03 0.33 0.11 2.72 2.02 -1.26 -0.45 118.70 123.20 1ok7 s GLU 127 Ca -0.09 -0.36 -0.26 0.00 0.02 0.00 0.00 54.97 54.28 1ok7 s GLU 127 Cb -0.12 -0.20 0.07 0.00 0.10 0.00 0.00 34.13 33.98 1ok7 s GLU 127 CO -0.03 0.04 0.89 -0.59 0.02 0.00 0.00 175.26 175.59 1ok7 s PHE 128 N -0.65 -0.24 0.19 1.61 -0.12 -0.81 -5.03 117.98 112.94 1ok7 s PHE 128 Ca -0.05 -0.02 0.09 0.00 -0.05 0.00 0.00 56.93 56.90 1ok7 s PHE 128 Cb -0.05 0.61 -0.04 0.00 -0.63 0.00 0.00 43.02 42.90 1ok7 s PHE 128 CO -0.00 -0.77 -0.18 0.95 -0.05 0.00 0.00 175.22 175.16 1ok7 s THR 129 N -3.32 1.97 0.02 -4.49 -4.23 -1.26 -0.65 115.64 103.67 1ok7 s THR 129 Ca 0.09 -2.06 -0.27 0.00 -1.18 0.00 0.00 61.69 58.26 1ok7 s THR 129 Cb -0.02 -1.98 0.09 0.00 1.34 0.00 0.00 72.50 71.93 1ok7 s THR 129 CO -0.02 -0.36 0.79 -1.48 -0.54 0.00 0.00 174.62 173.01 1ok7 s LEU 130 N -2.92 -0.46 0.46 4.79 2.34 -0.81 -4.99 118.68 117.09 1ok7 s LEU 130 Ca 0.20 0.13 -0.25 0.00 0.06 0.00 0.00 54.13 54.27 1ok7 s LEU 130 Cb -0.05 2.23 -0.08 0.00 -0.56 0.00 0.00 46.19 47.74 1ok7 s LEU 130 CO 0.08 -0.69 1.39 -2.84 -1.06 0.00 0.00 176.35 173.23 1ok7 s PRO 131 N -2.85 3.64 0.26 1.48 0.02 -1.26 -0.47 135.00 135.81 1ok7 s PRO 131 Ca 0.01 2.32 -0.03 0.00 0.02 0.00 0.00 61.00 63.32 1ok7 s PRO 131 Cb -0.01 -2.60 0.40 0.00 0.02 0.00 0.00 34.50 32.32 1ok7 s PRO 131 CO -0.07 -0.82 1.86 1.96 -0.33 0.00 0.00 177.00 179.61 1ok7 h GLN 132 N 2.23 1.04 -0.03 5.54 4.20 -1.77 -0.99 115.11 125.33 1ok7 h GLN 132 Ca -0.51 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.11 1ok7 h GLN 132 Cb 1.27 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.81 1ok7 h GLN 132 CO 0.61 0.69 -0.13 0.00 -0.67 0.00 0.00 178.83 179.33 1ok7 h ALA 133 N 1.45 1.74 -0.16 3.87 0.00 -1.83 -1.28 119.26 123.04 1ok7 h ALA 133 Ca 0.42 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 55.04 1ok7 h ALA 133 Cb 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1ok7 h ALA 133 CO -0.19 0.19 -0.52 1.15 0.00 0.00 0.00 179.25 179.89 1ok7 h THR 134 N 0.04 1.33 -0.51 0.00 2.02 -1.56 -1.73 112.91 112.50 1ok7 h THR 134 Ca 0.01 -1.77 -0.03 0.00 0.77 0.00 0.00 66.41 65.39 1ok7 h THR 134 Cb 0.25 1.98 -0.02 0.00 -1.74 0.00 0.00 68.15 68.62 1ok7 h THR 134 CO 0.02 0.55 0.21 -0.03 0.37 0.00 0.00 175.52 176.63 1ok7 h MET 135 N 0.31 0.76 -0.63 6.66 -1.53 -1.09 -0.65 114.93 118.76 1ok7 h MET 135 Ca -0.02 -0.14 0.02 0.00 -3.44 0.00 0.00 59.70 56.13 1ok7 h MET 135 Cb 1.14 -0.12 -0.04 0.00 -0.55 0.00 0.00 31.60 32.03 1ok7 h MET 135 CO 0.11 0.67 0.40 -0.22 0.14 0.00 0.00 176.91 178.01 1ok7 h LYS 136 N 0.68 0.76 -0.59 0.39 3.64 -1.23 -1.19 116.57 119.03 1ok7 h LYS 136 Ca 0.17 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1ok7 h LYS 136 Cb 0.19 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1ok7 h LYS 136 CO -0.01 0.50 0.26 -0.09 -2.27 0.00 0.00 179.45 177.84 1ok7 h ARG 137 N 0.78 0.86 -0.64 1.90 1.12 -0.96 -0.08 114.38 117.37 1ok7 h ARG 137 Ca 0.25 -0.14 -0.02 0.00 -1.11 0.00 0.00 59.98 58.95 1ok7 h ARG 137 Cb -0.00 -0.15 -0.03 0.00 -0.01 0.00 0.00 29.97 29.78 1ok7 h ARG 137 CO -0.09 0.72 0.31 -0.07 -3.11 0.00 0.00 179.97 177.73 1ok7 h LEU 138 N 0.81 0.84 -0.02 3.80 3.38 -0.57 -1.60 115.31 121.95 1ok7 h LEU 138 Ca 0.20 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1ok7 h LEU 138 Cb 0.16 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1ok7 h LEU 138 CO -0.02 0.74 -0.05 0.40 0.09 0.00 0.00 178.44 179.60 1ok7 h ILE 139 N 0.89 1.48 0.00 1.22 2.04 -1.05 -3.23 117.51 118.86 1ok7 h ILE 139 Ca 0.22 -1.48 -0.00 0.00 1.00 0.00 0.00 64.86 64.60 1ok7 h ILE 139 Cb 0.12 2.44 -0.00 0.00 -0.74 0.00 0.00 36.82 38.63 1ok7 h ILE 139 CO -0.03 0.39 -0.02 -0.33 0.00 0.00 0.00 178.15 178.17 1ok7 h GLU 140 N -0.53 0.00 0.00 2.37 5.08 -1.00 0.15 114.58 120.65 1ok7 h GLU 140 Ca -0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1ok7 h GLU 140 Cb 0.66 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 1ok7 h GLU 140 CO 0.01 0.02 -0.11 0.00 -1.00 0.00 0.00 179.01 177.93 1ok7 h ALA 141 N 1.98 1.03 0.00 3.43 0.00 -1.30 -3.37 119.26 121.03 1ok7 h ALA 141 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ok7 h ALA 141 Cb 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1ok7 h ALA 141 CO 0.00 0.13 -0.37 0.25 0.00 0.00 0.00 179.25 179.27 1ok7 n THR 142 N -3.26 0.00 -0.35 0.00 -2.24 -0.74 -4.80 114.28 102.89 1ok7 n THR 142 Ca 0.00 -0.05 0.18 0.00 -2.27 0.00 0.00 64.05 61.90 1ok7 n THR 142 Cb 0.35 0.41 0.39 0.00 -2.10 0.00 0.00 70.33 69.38 1ok7 n THR 142 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1ok7 h GLN 143 N 0.00 0.56 0.00 -0.78 4.15 -0.89 -1.24 115.11 116.91 1ok7 h GLN 143 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1ok7 h GLN 143 Cb 0.00 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.56 1ok7 h GLN 143 CO 0.00 0.37 0.00 0.27 -1.93 0.00 0.00 178.83 177.54 1ok7 h PHE 144 N 0.58 0.00 -0.01 3.99 -0.00 -1.84 -2.45 116.94 117.21 1ok7 h PHE 144 Ca 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.61 1ok7 h PHE 144 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.18 1ok7 h PHE 144 CO -0.01 0.00 -0.06 0.43 -0.00 0.00 0.00 178.31 178.67 1ok7 n SER 145 N -2.88 1.46 -4.77 -0.68 7.64 -0.47 -4.92 113.62 109.01 1ok7 n SER 145 Ca -0.01 -1.38 -0.35 0.00 1.01 0.00 0.00 58.87 58.14 1ok7 n SER 145 Cb 0.14 0.04 0.01 0.00 -1.01 0.00 0.00 64.21 63.39 1ok7 n SER 145 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1ok7 s MET 146 N -2.12 3.23 0.74 1.43 -1.94 -0.93 -2.25 119.30 117.46 1ok7 s MET 146 Ca 0.34 1.67 -0.11 0.00 -1.71 0.00 0.00 55.69 55.88 1ok7 s MET 146 Cb 0.21 -1.98 0.04 0.00 2.01 0.00 0.00 34.83 35.10 1ok7 s MET 146 CO 0.38 -0.96 1.08 0.00 -0.01 0.00 0.00 175.02 175.50 1ok7 s ALA 147 N -1.74 2.51 -0.23 3.03 0.00 -0.48 -4.75 121.76 120.11 1ok7 s ALA 147 Ca 0.74 -0.12 0.02 0.00 0.00 0.00 0.00 51.96 52.60 1ok7 s ALA 147 Cb -0.26 -3.12 0.05 0.00 0.00 0.00 0.00 23.12 19.79 1ok7 s ALA 147 CO 0.29 -1.44 -0.10 -1.01 0.00 0.00 0.00 175.76 173.50 1ok7 s HIS 148 N -3.14 2.72 -1.50 0.00 3.76 -1.26 -4.42 115.29 111.45 1ok7 s HIS 148 Ca 0.59 -1.88 -0.05 0.00 -0.15 0.00 0.00 55.06 53.57 1ok7 s HIS 148 Cb -0.14 -1.74 0.02 0.00 1.11 0.00 0.00 32.58 31.83 1ok7 s HIS 148 CO 0.54 -0.80 0.54 1.04 -0.85 0.00 0.00 174.74 175.21 1ok7 n GLN 149 N 4.59 -4.37 -2.65 1.40 6.02 -1.26 -4.96 117.38 116.15 1ok7 n GLN 149 Ca -0.14 0.81 -0.40 0.00 -0.01 0.00 0.00 57.00 57.26 1ok7 n GLN 149 Cb 0.45 -5.63 -0.05 0.00 1.02 0.00 0.00 30.24 26.02 1ok7 n GLN 149 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1ok7 s ASP 150 N -2.66 7.50 0.58 1.08 2.15 -1.26 -4.91 116.67 119.14 1ok7 s ASP 150 Ca 0.30 2.05 0.28 0.00 0.43 0.00 0.00 52.55 55.61 1ok7 s ASP 150 Cb -0.14 -2.61 1.54 0.00 -0.30 0.00 0.00 42.92 41.41 1ok7 s ASP 150 CO 0.37 0.03 2.01 0.58 -0.17 0.00 0.00 175.17 177.99 1ok7 h VAL 151 N 3.23 0.48 -2.14 1.11 2.07 -2.03 -3.18 116.25 115.79 1ok7 h VAL 151 Ca -0.45 0.00 -0.68 0.00 0.82 0.00 0.00 66.70 66.39 1ok7 h VAL 151 Cb 1.21 0.74 -0.16 0.00 -1.52 0.00 0.00 31.29 31.55 1ok7 h VAL 151 CO 0.68 0.00 1.01 -0.13 0.02 0.00 0.00 177.57 179.15 1ok7 s ARG 152 N -4.70 3.65 0.45 1.57 0.52 -1.26 -4.86 118.95 114.32 1ok7 s ARG 152 Ca -0.05 -1.73 0.24 0.00 -0.52 0.00 0.00 55.73 53.67 1ok7 s ARG 152 Cb 0.16 -5.01 1.24 0.00 0.52 0.00 0.00 34.95 31.86 1ok7 s ARG 152 CO 0.58 -1.85 1.80 0.10 0.02 0.00 0.00 175.30 175.95 1ok7 h TYR 153 N 8.83 0.43 0.00 -0.53 -0.00 -1.93 -1.06 116.97 122.71 1ok7 h TYR 153 Ca 0.18 0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.93 1ok7 h TYR 153 Cb 1.01 -0.13 0.00 0.00 -0.00 0.00 0.00 36.73 37.61 1ok7 h TYR 153 CO 1.18 0.05 0.00 2.48 -0.00 0.00 0.00 178.16 181.87 1ok7 n TYR 154 N -4.48 0.30 0.83 0.10 0.18 -1.26 -1.50 117.16 111.32 1ok7 n TYR 154 Ca 0.24 0.13 0.11 0.00 1.88 0.00 0.00 57.90 60.26 1ok7 n TYR 154 Cb 0.95 -0.71 0.07 0.00 -0.38 0.00 0.00 39.34 39.27 1ok7 n TYR 154 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1ok7 n LEU 155 N -1.78 0.67 -2.45 -3.48 4.77 -0.40 -4.26 117.00 110.07 1ok7 n LEU 155 Ca 0.02 -0.13 -0.26 0.00 -0.03 0.00 0.00 56.01 55.61 1ok7 n LEU 155 Cb 0.13 -0.13 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 1ok7 n LEU 155 CO 0.11 0.12 1.59 0.59 -1.33 0.00 0.00 177.39 178.47 1ok7 n ASN 156 N -1.69 6.36 -0.87 -1.43 5.03 -0.56 -1.38 115.26 120.71 1ok7 n ASN 156 Ca 0.04 -3.14 0.00 0.00 0.87 0.00 0.00 54.58 52.35 1ok7 n ASN 156 Cb 0.37 -1.25 0.00 0.00 -1.02 0.00 0.00 39.78 37.88 1ok7 n ASN 156 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ok7 n GLY 157 N 1.02 1.28 3.03 7.41 0.00 -1.26 -1.82 105.19 114.84 1ok7 n GLY 157 Ca 0.48 -0.88 -0.23 0.00 0.00 0.00 0.00 46.02 45.39 1ok7 n GLY 157 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ok7 s MET 158 N -1.62 1.42 0.06 1.61 1.75 0.11 -4.71 119.30 117.92 1ok7 s MET 158 Ca 0.00 -0.39 -0.30 0.00 -1.25 0.00 0.00 55.69 53.75 1ok7 s MET 158 Cb 0.00 -1.23 -0.05 0.00 2.84 0.00 0.00 34.83 36.39 1ok7 s MET 158 CO 0.00 0.08 1.03 -1.17 -0.65 0.00 0.00 175.02 174.31 1ok7 s LEU 159 N 0.44 4.42 -0.18 4.11 2.96 -0.07 -0.73 118.68 129.61 1ok7 s LEU 159 Ca -0.09 1.80 -0.01 0.00 -0.22 0.00 0.00 54.13 55.61 1ok7 s LEU 159 Cb -0.13 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 42.99 1ok7 s LEU 159 CO 0.02 -0.24 -0.14 -0.36 -1.32 0.00 0.00 176.35 174.31 1ok7 s PHE 160 N 0.63 2.84 -0.03 5.38 0.40 0.87 -1.49 117.98 126.57 1ok7 s PHE 160 Ca 0.52 -1.25 0.04 0.00 -0.60 0.00 0.00 56.93 55.64 1ok7 s PHE 160 Cb -0.24 -1.97 -0.00 0.00 0.51 0.00 0.00 43.02 41.32 1ok7 s PHE 160 CO 0.29 -0.63 -0.13 -2.00 0.70 0.00 0.00 175.22 173.46 1ok7 s GLU 161 N 1.21 1.31 -0.13 0.44 2.12 0.44 -1.40 118.70 122.69 1ok7 s GLU 161 Ca 0.02 -0.46 -0.04 0.00 0.36 0.00 0.00 54.97 54.85 1ok7 s GLU 161 Cb -0.14 -1.19 -0.03 0.00 0.26 0.00 0.00 34.13 33.02 1ok7 s GLU 161 CO -0.06 0.20 0.02 0.95 -0.54 0.00 0.00 175.26 175.83 1ok7 s THR 162 N 0.04 4.45 -0.25 -1.70 -4.23 0.52 -0.19 115.64 114.27 1ok7 s THR 162 Ca -0.02 -0.18 -0.10 0.00 -1.18 0.00 0.00 61.69 60.22 1ok7 s THR 162 Cb -0.09 -2.92 0.10 0.00 1.34 0.00 0.00 72.50 70.93 1ok7 s THR 162 CO 0.01 0.55 0.55 -0.70 -0.54 0.00 0.00 174.62 174.49 1ok7 s GLU 163 N -0.34 0.49 7.51 3.99 2.12 -0.57 -2.19 118.70 129.71 1ok7 s GLU 163 Ca 0.07 1.22 0.00 0.00 0.36 0.00 0.00 54.97 56.62 1ok7 s GLU 163 Cb -0.12 0.51 0.00 0.00 0.26 0.00 0.00 34.13 34.78 1ok7 s GLU 163 CO 0.02 -0.21 0.00 0.41 -0.54 0.00 0.00 175.26 174.94 1ok7 n GLY 164 N 5.18 3.43 0.77 -1.50 0.00 -1.25 -0.95 105.19 110.86 1ok7 n GLY 164 Ca -0.13 0.13 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1ok7 n GLY 164 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ok7 n GLU 165 N 10.33 2.91 -4.34 1.61 2.13 -1.26 -0.35 120.64 131.67 1ok7 n GLU 165 Ca 0.00 -2.45 -0.27 0.00 0.66 0.00 0.00 57.16 55.09 1ok7 n GLU 165 Cb 0.00 -1.56 -0.10 0.00 0.27 0.00 0.00 31.44 30.04 1ok7 n GLU 165 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1ok7 s GLU 166 N -1.93 1.83 -0.14 5.31 2.02 -0.13 -1.06 118.70 124.60 1ok7 s GLU 166 Ca 0.33 -1.34 -0.03 0.00 0.02 0.00 0.00 54.97 53.95 1ok7 s GLU 166 Cb 0.23 -2.04 -0.03 0.00 0.10 0.00 0.00 34.13 32.39 1ok7 s GLU 166 CO 0.12 0.43 -0.06 -1.17 0.02 0.00 0.00 175.26 174.61 1ok7 s LEU 167 N -2.67 3.16 0.03 1.80 2.96 -0.02 -1.51 118.68 122.43 1ok7 s LEU 167 Ca 0.22 -0.14 0.04 0.00 -0.22 0.00 0.00 54.13 54.03 1ok7 s LEU 167 Cb -0.09 -1.75 -0.02 0.00 0.50 0.00 0.00 46.19 44.84 1ok7 s LEU 167 CO 0.13 0.19 -0.13 -0.60 -1.32 0.00 0.00 176.35 174.62 1ok7 s ARG 168 N 0.20 0.88 0.07 1.98 3.52 0.73 -1.26 118.95 125.07 1ok7 s ARG 168 Ca -0.03 -0.67 0.09 0.00 -0.13 0.00 0.00 55.73 54.99 1ok7 s ARG 168 Cb -0.14 -0.86 -0.03 0.00 -1.56 0.00 0.00 34.95 32.36 1ok7 s ARG 168 CO 0.03 0.21 -0.25 0.95 -0.81 0.00 0.00 175.30 175.43 1ok7 s THR 169 N -0.76 2.28 -0.01 4.11 -4.23 0.03 -0.42 115.64 116.64 1ok7 s THR 169 Ca 0.01 -1.47 0.01 0.00 -1.18 0.00 0.00 61.69 59.06 1ok7 s THR 169 Cb -0.07 -1.94 0.00 0.00 1.34 0.00 0.00 72.50 71.83 1ok7 s THR 169 CO 0.01 0.28 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.64 1ok7 s VAL 170 N -0.90 0.28 -0.03 2.29 1.01 -0.55 -1.49 120.40 121.00 1ok7 s VAL 170 Ca 0.13 -0.12 -0.03 0.00 0.00 0.00 0.00 61.98 61.96 1ok7 s VAL 170 Cb -0.10 -0.26 0.01 0.00 0.00 0.00 0.00 36.38 36.03 1ok7 s VAL 170 CO 0.04 0.09 0.09 0.00 0.00 0.00 0.00 175.10 175.32 1ok7 s ALA 171 N 0.10 -0.21 -0.04 5.51 0.00 -0.39 -0.90 121.76 125.84 1ok7 s ALA 171 Ca -0.01 0.17 -0.29 0.00 0.00 0.00 0.00 51.96 51.83 1ok7 s ALA 171 Cb -0.04 -0.11 0.07 0.00 0.00 0.00 0.00 23.12 23.04 1ok7 s ALA 171 CO -0.00 -0.07 0.64 -0.08 0.00 0.00 0.00 175.76 176.26 1ok7 s THR 172 N -0.17 0.01 -0.04 0.00 -1.32 -1.06 -0.65 115.64 112.40 1ok7 s THR 172 Ca -0.02 -0.04 0.05 0.00 -1.21 0.00 0.00 61.69 60.47 1ok7 s THR 172 Cb -0.02 -0.97 0.08 0.00 -1.51 0.00 0.00 72.50 70.08 1ok7 s THR 172 CO 0.00 -0.02 1.03 -0.90 -2.21 0.00 0.00 174.62 172.52 1ok7 n ASP 173 N 0.88 2.04 0.00 8.08 5.68 -0.95 -3.62 116.55 128.65 1ok7 n ASP 173 Ca -0.19 -2.28 0.00 0.00 -0.50 0.00 0.00 54.79 51.82 1ok7 n ASP 173 Cb 0.57 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 40.43 1ok7 n ASP 173 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ok7 n GLY 174 N -0.75 2.35 0.07 6.12 0.00 -1.26 -4.79 105.19 106.93 1ok7 n GLY 174 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 1ok7 n GLY 174 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ok7 n HIS 175 N -2.00 0.00 -4.03 1.61 8.25 -1.26 -5.04 115.22 112.75 1ok7 n HIS 175 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.38 1ok7 n HIS 175 Cb 0.00 -0.57 -0.10 0.00 1.12 0.00 0.00 29.99 30.44 1ok7 n HIS 175 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 1ok7 s ARG 176 N -2.29 0.50 0.03 -0.41 1.04 -1.26 -2.58 118.95 113.98 1ok7 s ARG 176 Ca -0.17 -0.94 0.01 0.00 -1.04 0.00 0.00 55.73 53.60 1ok7 s ARG 176 Cb 0.05 0.18 -0.02 0.00 -2.04 0.00 0.00 34.95 33.12 1ok7 s ARG 176 CO 0.37 -0.10 -0.06 -1.17 -0.04 0.00 0.00 175.30 174.31 1ok7 s LEU 177 N -2.30 2.18 -0.03 -1.89 0.20 -0.22 -2.69 118.68 113.94 1ok7 s LEU 177 Ca -0.03 -0.41 0.03 0.00 0.69 0.00 0.00 54.13 54.41 1ok7 s LEU 177 Cb 0.00 -0.12 0.00 0.00 -0.43 0.00 0.00 46.19 45.65 1ok7 s LEU 177 CO -0.06 -0.16 -0.11 0.00 -0.29 0.00 0.00 176.35 175.73 1ok7 s ALA 178 N -1.04 1.07 -0.00 5.97 0.00 0.17 -0.86 121.76 127.06 1ok7 s ALA 178 Ca -0.08 -0.43 0.01 0.00 0.00 0.00 0.00 51.96 51.45 1ok7 s ALA 178 Cb -0.08 -0.39 -0.00 0.00 0.00 0.00 0.00 23.12 22.65 1ok7 s ALA 178 CO -0.00 0.18 -0.04 0.54 0.00 0.00 0.00 175.76 176.44 1ok7 s VAL 179 N 0.18 0.28 -0.08 0.00 0.11 -0.36 -1.26 120.40 119.27 1ok7 s VAL 179 Ca -0.04 -0.17 -0.06 0.00 -2.93 0.00 0.00 61.98 58.79 1ok7 s VAL 179 Cb -0.10 -0.24 0.03 0.00 -1.53 0.00 0.00 36.38 34.54 1ok7 s VAL 179 CO 0.01 0.07 0.21 0.00 -3.33 0.00 0.00 175.10 172.05 1ok7 s SER 181 N 0.70 1.58 -0.03 0.00 1.04 -0.54 -0.79 113.70 115.67 1ok7 s SER 181 Ca -0.05 -0.49 -0.03 0.00 0.48 0.00 0.00 55.95 55.86 1ok7 s SER 181 Cb -0.06 -0.08 0.01 0.00 0.10 0.00 0.00 66.02 65.98 1ok7 s SER 181 CO -0.04 -0.01 0.07 -0.04 0.98 0.00 0.00 173.24 174.20 1ok7 s MET 182 N -1.29 0.09 0.30 4.02 -1.94 -0.39 -4.80 119.30 115.30 1ok7 s MET 182 Ca -0.00 0.08 -0.28 0.00 -1.71 0.00 0.00 55.69 53.78 1ok7 s MET 182 Cb -0.08 0.04 -0.09 0.00 2.01 0.00 0.00 34.83 36.71 1ok7 s MET 182 CO 0.01 -0.01 1.00 -1.25 -0.01 0.00 0.00 175.02 174.77 1ok7 s PRO 183 N -0.01 4.61 -0.05 2.03 0.04 -1.26 -0.84 135.00 139.52 1ok7 s PRO 183 Ca -0.01 1.54 0.07 0.00 0.04 0.00 0.00 61.00 62.64 1ok7 s PRO 183 Cb -0.01 -3.01 0.10 0.00 0.04 0.00 0.00 34.50 31.63 1ok7 s PRO 183 CO 0.00 0.26 0.98 0.44 0.04 0.00 0.00 177.00 178.73 1ok7 n ILE 184 N 0.91 1.03 -1.94 0.56 -5.35 -0.22 -4.93 119.36 109.43 1ok7 n ILE 184 Ca 0.00 -1.17 -0.18 0.00 -0.27 0.00 0.00 62.75 61.13 1ok7 n ILE 184 Cb 0.48 0.30 -0.04 0.00 -1.74 0.00 0.00 39.64 38.64 1ok7 n ILE 184 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ok7 n GLY 185 N -0.69 0.70 2.90 3.28 0.00 -1.26 -4.94 105.19 105.19 1ok7 n GLY 185 Ca 0.06 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 1ok7 n GLY 185 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ok7 s GLN 186 N -4.22 0.14 -0.25 1.61 -0.21 -1.26 -5.12 119.66 110.35 1ok7 s GLN 186 Ca 0.00 -0.08 -0.29 0.00 0.02 0.00 0.00 55.36 55.01 1ok7 s GLN 186 Cb 0.00 -0.12 0.01 0.00 1.00 0.00 0.00 33.01 33.90 1ok7 s GLN 186 CO 0.00 0.03 1.03 0.45 -2.12 0.00 0.00 175.29 174.68 1ok7 s SER 187 N -0.09 7.04 0.12 5.90 0.15 -1.26 -4.23 113.70 121.32 1ok7 s SER 187 Ca 0.00 1.28 0.08 0.00 0.70 0.00 0.00 55.95 58.01 1ok7 s SER 187 Cb -0.01 -2.53 -0.04 0.00 -1.71 0.00 0.00 66.02 61.73 1ok7 s SER 187 CO -0.00 -0.70 -0.15 -0.76 1.20 0.00 0.00 173.24 172.83 1ok7 s LEU 188 N 3.25 2.82 0.57 3.45 1.43 0.52 -5.02 118.68 125.71 1ok7 s LEU 188 Ca 0.43 -0.51 -0.16 0.00 -1.03 0.00 0.00 54.13 52.86 1ok7 s LEU 188 Cb -0.14 -1.63 -0.05 0.00 0.03 0.00 0.00 46.19 44.39 1ok7 s LEU 188 CO 0.08 0.17 1.04 -2.16 0.23 0.00 0.00 176.35 175.71 1ok7 s PRO 189 N -2.22 3.49 -0.12 1.29 0.04 -1.26 -3.94 135.00 132.28 1ok7 s PRO 189 Ca 0.19 1.14 -0.29 0.00 0.04 0.00 0.00 61.00 62.08 1ok7 s PRO 189 Cb -0.11 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.35 1ok7 s PRO 189 CO 0.12 -0.67 1.30 -1.12 0.04 0.00 0.00 177.00 176.66 1ok7 s SER 190 N -2.87 6.93 -0.05 6.66 0.01 -1.26 -4.46 113.70 118.67 1ok7 s SER 190 Ca 0.62 1.80 -0.15 0.00 1.31 0.00 0.00 55.95 59.54 1ok7 s SER 190 Cb -0.14 -2.54 0.03 0.00 0.21 0.00 0.00 66.02 63.57 1ok7 s SER 190 CO 0.36 -0.73 0.33 -2.28 0.41 0.00 0.00 173.24 171.32 1ok7 s HIS 191 N 3.18 -0.25 -0.04 2.43 5.04 -0.93 -4.97 115.29 119.75 1ok7 s HIS 191 Ca 0.57 0.47 -0.01 0.00 -1.54 0.00 0.00 55.06 54.55 1ok7 s HIS 191 Cb -0.24 0.12 0.03 0.00 0.04 0.00 0.00 32.58 32.53 1ok7 s HIS 191 CO 0.18 -0.34 0.07 0.45 -2.34 0.00 0.00 174.74 172.76 1ok7 s SER 192 N -0.93 0.18 0.05 9.88 0.15 -1.26 -0.36 113.70 121.41 1ok7 s SER 192 Ca -0.10 0.13 -0.03 0.00 0.70 0.00 0.00 55.95 56.65 1ok7 s SER 192 Cb -0.04 0.01 -0.03 0.00 -1.71 0.00 0.00 66.02 64.25 1ok7 s SER 192 CO 0.03 -0.15 0.02 0.68 1.20 0.00 0.00 173.24 175.02 1ok7 s VAL 193 N 1.29 0.17 -0.23 4.45 -7.23 -0.49 -5.00 120.40 113.38 1ok7 s VAL 193 Ca -0.07 -1.44 -0.04 0.00 -1.81 0.00 0.00 61.98 58.62 1ok7 s VAL 193 Cb -0.12 -1.16 -0.01 0.00 0.56 0.00 0.00 36.38 35.64 1ok7 s VAL 193 CO -0.04 -0.79 -0.03 -0.63 -0.31 0.00 0.00 175.10 173.30 1ok7 s ILE 194 N -3.23 3.50 -0.16 -0.62 1.01 -1.26 -0.09 121.20 120.35 1ok7 s ILE 194 Ca 0.00 -0.45 -0.14 0.00 0.00 0.00 0.00 60.65 60.06 1ok7 s ILE 194 Cb 0.03 -2.60 -0.05 0.00 0.01 0.00 0.00 42.46 39.85 1ok7 s ILE 194 CO -0.07 0.41 0.31 -0.69 0.00 0.00 0.00 174.94 174.89 1ok7 s VAL 195 N 1.50 5.30 0.67 2.92 1.01 0.09 -0.73 120.40 131.15 1ok7 s VAL 195 Ca 0.06 0.58 -0.17 0.00 0.00 0.00 0.00 61.98 62.44 1ok7 s VAL 195 Cb -0.14 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.59 1ok7 s VAL 195 CO -0.02 0.39 1.28 -2.16 0.00 0.00 0.00 175.10 174.58 1ok7 s PRO 196 N 0.46 2.44 0.32 2.72 0.04 -1.26 -0.71 135.00 139.01 1ok7 s PRO 196 Ca 0.17 2.01 0.04 0.00 0.04 0.00 0.00 61.00 63.26 1ok7 s PRO 196 Cb -0.13 -1.84 0.66 0.00 0.04 0.00 0.00 34.50 33.23 1ok7 s PRO 196 CO 0.04 -1.67 1.87 0.07 0.04 0.00 0.00 177.00 177.35 1ok7 h ARG 197 N 0.36 0.85 -0.20 4.56 0.11 -1.69 -0.25 114.38 118.12 1ok7 h ARG 197 Ca -0.50 -0.05 -0.05 0.00 0.10 0.00 0.00 59.98 59.47 1ok7 h ARG 197 Cb 1.33 -0.19 -0.01 0.00 1.11 0.00 0.00 29.97 32.20 1ok7 h ARG 197 CO 0.52 0.56 -0.12 -0.22 0.10 0.00 0.00 179.97 180.81 1ok7 h LYS 198 N 0.88 0.31 -0.22 0.08 3.64 -1.91 -2.31 116.57 117.05 1ok7 h LYS 198 Ca 0.45 -0.08 -0.14 0.00 -1.27 0.00 0.00 60.65 59.62 1ok7 h LYS 198 Cb 0.51 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1ok7 h LYS 198 CO -0.22 0.45 -0.45 0.78 -2.27 0.00 0.00 179.45 177.74 1ok7 h GLY 199 N 0.80 0.60 1.02 5.01 0.00 -1.42 -2.27 103.07 106.81 1ok7 h GLY 199 Ca 0.06 -0.63 -0.03 0.00 0.00 0.00 0.00 47.33 46.73 1ok7 h GLY 199 CO 0.02 0.57 0.32 -2.08 0.00 0.00 0.00 176.54 175.37 1ok7 h VAL 200 N 0.45 1.24 -0.33 4.60 2.07 -0.84 0.25 116.25 123.68 1ok7 h VAL 200 Ca 0.03 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 1ok7 h VAL 200 Cb 0.96 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1ok7 h VAL 200 CO 0.09 0.29 0.18 0.40 0.02 0.00 0.00 177.57 178.55 1ok7 h ILE 201 N 1.01 1.14 -0.62 4.57 1.08 -1.26 -1.57 117.51 121.85 1ok7 h ILE 201 Ca 0.24 -0.37 -0.03 0.00 -0.39 0.00 0.00 64.86 64.32 1ok7 h ILE 201 Cb 0.15 0.77 -0.03 0.00 -3.07 0.00 0.00 36.82 34.65 1ok7 h ILE 201 CO -0.03 0.14 0.27 -0.08 -0.69 0.00 0.00 178.15 177.77 1ok7 h GLU 202 N 0.42 0.92 -0.32 2.37 4.57 -1.16 -1.00 114.58 120.37 1ok7 h GLU 202 Ca 0.12 -0.15 0.02 0.00 -1.18 0.00 0.00 59.36 58.16 1ok7 h GLU 202 Cb 0.07 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.48 1ok7 h GLU 202 CO -0.02 0.76 0.17 -0.07 -1.18 0.00 0.00 179.01 178.67 1ok7 h LEU 203 N 0.87 0.27 -0.76 1.64 3.38 -0.67 -1.70 115.31 118.33 1ok7 h LEU 203 Ca 0.21 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.26 1ok7 h LEU 203 Cb 0.17 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 1ok7 h LEU 203 CO -0.02 0.20 0.45 -0.03 0.09 0.00 0.00 178.44 179.12 1ok7 h MET 204 N 0.36 0.78 -0.57 1.13 4.05 -0.92 -2.76 114.93 116.99 1ok7 h MET 204 Ca 0.13 -0.05 0.06 0.00 -0.28 0.00 0.00 59.70 59.57 1ok7 h MET 204 Cb 0.03 -0.18 -0.03 0.00 -0.80 0.00 0.00 31.60 30.62 1ok7 h MET 204 CO -0.08 0.51 0.38 0.00 0.23 0.00 0.00 176.91 177.95 1ok7 h ARG 205 N 0.80 0.50 -0.08 0.39 3.08 -0.26 -2.39 114.38 116.43 1ok7 h ARG 205 Ca 0.35 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.37 1ok7 h ARG 205 Cb 0.22 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1ok7 h ARG 205 CO -0.19 0.33 0.00 0.00 -1.07 0.00 0.00 179.97 179.04 1ok7 n MET 206 N -4.47 1.61 -3.39 0.04 0.00 -1.03 -4.84 117.12 105.03 1ok7 n MET 206 Ca 0.08 -0.90 -0.38 0.00 0.00 0.00 0.00 57.70 56.51 1ok7 n MET 206 Cb 0.25 -1.44 -0.07 0.00 0.00 0.00 0.00 33.22 31.97 1ok7 n MET 206 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1ok7 s LEU 207 N -1.80 4.22 -0.09 3.17 1.02 -0.90 -4.95 118.68 119.36 1ok7 s LEU 207 Ca 0.36 0.64 0.13 0.00 0.02 0.00 0.00 54.13 55.27 1ok7 s LEU 207 Cb 0.19 -2.56 0.21 0.00 0.02 0.00 0.00 46.19 44.05 1ok7 s LEU 207 CO 0.30 -0.01 1.11 0.47 0.02 0.00 0.00 176.35 178.24 1ok7 n ASP 208 N 3.94 1.57 0.00 2.29 8.00 -1.26 -5.00 116.55 126.09 1ok7 n ASP 208 Ca -0.09 -2.76 0.00 0.00 0.71 0.00 0.00 54.79 52.66 1ok7 n ASP 208 Cb 0.51 -0.36 0.00 0.00 -0.02 0.00 0.00 41.12 41.26 1ok7 n ASP 208 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ok7 n GLY 209 N -0.94 0.00 3.55 0.44 0.00 -1.26 -4.95 105.19 102.02 1ok7 n GLY 209 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1ok7 n GLY 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ok7 n GLY 210 N 0.41 -1.33 0.00 -0.02 0.00 -1.26 -4.67 105.19 98.32 1ok7 n GLY 210 Ca 0.00 -0.95 0.09 0.00 0.00 0.00 0.00 46.02 45.17 1ok7 n GLY 210 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ok7 n ASP 211 N -4.38 0.00 -4.65 1.61 8.00 -1.26 -4.39 116.55 111.48 1ok7 n ASP 211 Ca 0.07 0.30 -0.42 0.00 0.71 0.00 0.00 54.79 55.45 1ok7 n ASP 211 Cb 0.53 -0.41 -0.03 0.00 -0.02 0.00 0.00 41.12 41.19 1ok7 n ASP 211 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1ok7 s ASN 212 N -2.83 6.47 0.66 -2.24 3.04 -1.26 -4.92 114.94 113.86 1ok7 s ASN 212 Ca 0.13 2.06 -0.11 0.00 0.04 0.00 0.00 52.86 54.97 1ok7 s ASN 212 Cb 0.13 -2.53 -0.02 0.00 -1.54 0.00 0.00 41.25 37.29 1ok7 s ASN 212 CO 0.32 -1.12 1.05 -2.16 -3.04 0.00 0.00 177.10 172.15 1ok7 s PRO 213 N 4.45 3.25 -0.06 0.43 0.04 -1.26 -4.14 135.00 137.72 1ok7 s PRO 213 Ca 0.76 0.87 -0.14 0.00 0.04 0.00 0.00 61.00 62.53 1ok7 s PRO 213 Cb -0.31 -2.03 -0.05 0.00 0.04 0.00 0.00 34.50 32.14 1ok7 s PRO 213 CO 0.31 -0.85 0.38 -1.17 0.04 0.00 0.00 177.00 175.71 1ok7 s LEU 214 N -5.33 4.40 -0.23 -3.56 2.96 0.38 -4.70 118.68 112.59 1ok7 s LEU 214 Ca 0.57 0.82 -0.05 0.00 -0.22 0.00 0.00 54.13 55.25 1ok7 s LEU 214 Cb -0.13 -2.52 -0.02 0.00 0.50 0.00 0.00 46.19 44.02 1ok7 s LEU 214 CO 0.54 0.24 -0.00 -0.13 -1.32 0.00 0.00 176.35 175.67 1ok7 s ARG 215 N -0.53 3.49 -0.05 1.98 0.52 -0.64 -1.93 118.95 121.79 1ok7 s ARG 215 Ca 0.22 -0.57 0.02 0.00 -0.52 0.00 0.00 55.73 54.89 1ok7 s ARG 215 Cb -0.15 -3.11 -0.03 0.00 0.52 0.00 0.00 34.95 32.17 1ok7 s ARG 215 CO 0.10 -0.17 -0.10 0.08 0.02 0.00 0.00 175.30 175.24 1ok7 s VAL 216 N 1.46 3.43 -0.06 3.52 1.01 0.17 -0.58 120.40 129.35 1ok7 s VAL 216 Ca 0.05 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.44 1ok7 s VAL 216 Cb -0.15 -2.39 0.02 0.00 0.00 0.00 0.00 36.38 33.86 1ok7 s VAL 216 CO -0.00 0.58 -0.08 -1.10 0.00 0.00 0.00 175.10 174.49 1ok7 s GLN 217 N -0.84 1.26 -0.10 2.72 -0.21 -0.06 -1.93 119.66 120.51 1ok7 s GLN 217 Ca 0.12 -0.24 0.04 0.00 0.02 0.00 0.00 55.36 55.31 1ok7 s GLN 217 Cb -0.11 -1.17 -0.00 0.00 1.00 0.00 0.00 33.01 32.73 1ok7 s GLN 217 CO 0.02 -0.07 -0.24 0.42 -2.12 0.00 0.00 175.29 173.30 1ok7 s ILE 218 N 0.96 2.06 0.24 1.08 1.01 0.40 -0.56 121.20 126.39 1ok7 s ILE 218 Ca -0.10 -1.02 0.02 0.00 0.00 0.00 0.00 60.65 59.54 1ok7 s ILE 218 Cb -0.15 -1.78 0.02 0.00 0.01 0.00 0.00 42.46 40.57 1ok7 s ILE 218 CO 0.00 0.56 0.15 0.61 0.00 0.00 0.00 174.94 176.26 1ok7 n GLY 219 N 3.46 3.12 0.20 6.18 0.00 0.23 -0.35 105.19 118.01 1ok7 n GLY 219 Ca -0.19 -2.24 0.04 0.00 0.00 0.00 0.00 46.02 43.63 1ok7 n GLY 219 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ok7 h SER 220 N 0.35 0.00 0.00 1.61 4.64 -1.97 -3.33 113.55 114.85 1ok7 h SER 220 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1ok7 h SER 220 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1ok7 h SER 220 CO 0.26 0.34 -0.06 0.59 -0.87 0.00 0.00 176.83 177.09 1ok7 n ASN 221 N -3.95 0.65 -3.84 4.97 4.13 -1.26 -4.96 115.26 111.00 1ok7 n ASN 221 Ca -0.02 -1.50 -0.09 0.00 1.68 0.00 0.00 54.58 54.65 1ok7 n ASN 221 Cb 0.40 -0.05 -0.07 0.00 -1.54 0.00 0.00 39.78 38.52 1ok7 n ASN 221 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1ok7 s ASN 222 N -0.55 0.04 0.01 6.41 -0.87 -1.25 -1.48 114.94 117.25 1ok7 s ASN 222 Ca 0.02 -0.64 0.02 0.00 -1.57 0.00 0.00 52.86 50.69 1ok7 s ASN 222 Cb 0.02 0.39 -0.01 0.00 -0.02 0.00 0.00 41.25 41.62 1ok7 s ASN 222 CO 0.00 -0.79 -0.05 -0.51 -2.57 0.00 0.00 177.10 173.18 1ok7 s ILE 223 N -3.87 0.39 0.01 0.60 2.07 -0.14 -0.60 121.20 119.65 1ok7 s ILE 223 Ca 0.07 -0.39 0.03 0.00 -1.41 0.00 0.00 60.65 58.95 1ok7 s ILE 223 Cb 0.04 -0.37 -0.01 0.00 0.13 0.00 0.00 42.46 42.25 1ok7 s ILE 223 CO -0.09 -0.01 -0.11 -0.60 -1.91 0.00 0.00 174.94 172.22 1ok7 s ARG 224 N -0.44 0.82 -0.05 3.50 3.52 0.28 -0.80 118.95 125.79 1ok7 s ARG 224 Ca -0.01 -0.48 0.02 0.00 -0.13 0.00 0.00 55.73 55.13 1ok7 s ARG 224 Cb -0.04 -0.78 0.02 0.00 -1.56 0.00 0.00 34.95 32.58 1ok7 s ARG 224 CO -0.00 0.21 -0.08 0.00 -0.81 0.00 0.00 175.30 174.62 1ok7 s ALA 225 N -0.46 0.87 -0.20 6.12 0.00 0.36 -0.88 121.76 127.58 1ok7 s ALA 225 Ca 0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 51.96 51.74 1ok7 s ALA 225 Cb -0.05 -0.43 -0.01 0.00 0.00 0.00 0.00 23.12 22.62 1ok7 s ALA 225 CO 0.00 0.06 -0.05 -1.01 0.00 0.00 0.00 175.76 174.76 1ok7 s HIS 226 N 0.66 2.95 -0.10 0.00 0.09 0.25 -0.85 115.29 118.30 1ok7 s HIS 226 Ca -0.11 -0.77 -0.01 0.00 -0.00 0.00 0.00 55.06 54.17 1ok7 s HIS 226 Cb -0.13 -2.05 0.03 0.00 -0.00 0.00 0.00 32.58 30.43 1ok7 s HIS 226 CO 0.01 -0.41 -0.01 0.08 -0.00 0.00 0.00 174.74 174.42 1ok7 s VAL 227 N 1.14 0.55 0.00 -0.90 1.01 -0.60 -1.62 120.40 119.98 1ok7 s VAL 227 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.92 1ok7 s VAL 227 Cb -0.15 -0.72 0.00 0.00 0.00 0.00 0.00 36.38 35.51 1ok7 s VAL 227 CO -0.01 0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.92 1ok7 n GLY 228 N 5.09 3.38 2.03 4.51 0.00 -1.26 -0.99 105.19 117.95 1ok7 n GLY 228 Ca -0.08 -0.04 -0.23 0.00 0.00 0.00 0.00 46.02 45.67 1ok7 n GLY 228 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ok7 n ASP 229 N 4.23 4.49 -4.35 1.61 8.00 -1.26 -4.91 116.55 124.35 1ok7 n ASP 229 Ca 0.00 -3.70 -0.31 0.00 0.71 0.00 0.00 54.79 51.49 1ok7 n ASP 229 Cb 0.00 -0.81 -0.15 0.00 -0.02 0.00 0.00 41.12 40.14 1ok7 n ASP 229 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1ok7 s PHE 230 N -3.43 2.39 -0.11 1.24 0.08 -0.16 -2.26 117.98 115.73 1ok7 s PHE 230 Ca 0.56 -0.38 -0.01 0.00 0.12 0.00 0.00 56.93 57.22 1ok7 s PHE 230 Cb 0.47 -1.48 0.03 0.00 -0.57 0.00 0.00 43.02 41.47 1ok7 s PHE 230 CO 0.05 0.06 -0.04 0.42 -0.10 0.00 0.00 175.22 175.62 1ok7 s ILE 231 N -0.71 0.75 -0.12 0.64 1.01 0.09 -1.55 121.20 121.30 1ok7 s ILE 231 Ca 0.11 -0.18 -0.03 0.00 0.00 0.00 0.00 60.65 60.55 1ok7 s ILE 231 Cb -0.10 -0.87 -0.03 0.00 0.01 0.00 0.00 42.46 41.47 1ok7 s ILE 231 CO 0.01 0.26 -0.02 0.12 0.00 0.00 0.00 174.94 175.31 1ok7 s PHE 232 N 1.81 3.06 -0.01 3.97 5.36 -0.03 -0.50 117.98 131.65 1ok7 s PHE 232 Ca 0.04 -0.09 0.02 0.00 -0.96 0.00 0.00 56.93 55.94 1ok7 s PHE 232 Cb -0.13 -1.88 0.00 0.00 -0.34 0.00 0.00 43.02 40.67 1ok7 s PHE 232 CO -0.07 0.17 -0.05 0.99 -1.46 0.00 0.00 175.22 174.80 1ok7 s THR 233 N -0.16 0.43 0.04 0.12 2.01 -0.16 -0.49 115.64 117.43 1ok7 s THR 233 Ca 0.04 -0.19 0.01 0.00 0.31 0.00 0.00 61.69 61.85 1ok7 s THR 233 Cb -0.13 -0.39 -0.03 0.00 0.01 0.00 0.00 72.50 71.97 1ok7 s THR 233 CO 0.02 0.14 -0.06 -0.55 -0.69 0.00 0.00 174.62 173.48 1ok7 s SER 234 N 0.11 0.67 0.66 3.53 0.15 0.02 -0.38 113.70 118.47 1ok7 s SER 234 Ca -0.01 -0.61 -0.12 0.00 0.70 0.00 0.00 55.95 55.92 1ok7 s SER 234 Cb -0.05 0.07 -0.01 0.00 -1.71 0.00 0.00 66.02 64.32 1ok7 s SER 234 CO -0.00 -0.28 1.05 -0.54 1.20 0.00 0.00 173.24 174.67 1ok7 s LYS 235 N -1.90 3.11 0.42 5.44 1.02 0.08 -0.97 119.74 126.93 1ok7 s LYS 235 Ca -0.09 0.98 0.08 0.00 0.02 0.00 0.00 55.97 56.96 1ok7 s LYS 235 Cb -0.07 -2.01 0.01 0.00 -0.52 0.00 0.00 37.83 35.23 1ok7 s LYS 235 CO -0.01 -0.97 0.57 -0.51 -0.92 0.00 0.00 175.35 173.51 1ok7 s LEU 236 N -5.26 3.66 -0.15 3.17 1.43 -0.55 -4.38 118.68 116.59 1ok7 s LEU 236 Ca 0.59 -0.40 -0.08 0.00 -1.03 0.00 0.00 54.13 53.21 1ok7 s LEU 236 Cb -0.14 -2.67 -0.04 0.00 0.03 0.00 0.00 46.19 43.37 1ok7 s LEU 236 CO 0.51 -0.75 0.12 -0.69 0.23 0.00 0.00 176.35 175.76 1ok7 s VAL 237 N -2.35 5.32 0.66 -1.59 1.01 0.09 -4.92 120.40 118.62 1ok7 s VAL 237 Ca 0.55 0.15 -0.11 0.00 0.00 0.00 0.00 61.98 62.56 1ok7 s VAL 237 Cb -0.10 -3.36 -0.02 0.00 0.00 0.00 0.00 36.38 32.90 1ok7 s VAL 237 CO 0.33 0.54 1.05 -0.62 0.00 0.00 0.00 175.10 176.40 1ok7 s ASP 238 N -0.36 5.85 0.00 3.32 -1.08 -1.26 -4.43 116.67 118.71 1ok7 s ASP 238 Ca 0.11 1.43 0.00 0.00 -0.52 0.00 0.00 52.55 53.57 1ok7 s ASP 238 Cb -0.12 -2.39 0.00 0.00 -1.46 0.00 0.00 42.92 38.95 1ok7 s ASP 238 CO 0.01 -1.12 0.00 0.61 0.52 0.00 0.00 175.17 175.19 1ok7 n GLY 239 N -2.57 3.38 3.45 2.66 0.00 -1.26 -4.39 105.19 106.47 1ok7 n GLY 239 Ca 0.07 -1.90 -0.43 0.00 0.00 0.00 0.00 46.02 43.75 1ok7 n GLY 239 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ok7 s ARG 240 N -2.85 2.97 0.38 1.61 6.06 -1.26 -4.99 118.95 120.87 1ok7 s ARG 240 Ca 0.00 -1.04 -0.25 0.00 -2.50 0.00 0.00 55.73 51.94 1ok7 s ARG 240 Cb 0.00 -3.99 -0.09 0.00 0.06 0.00 0.00 34.95 30.93 1ok7 s ARG 240 CO 0.00 -0.77 1.04 0.12 -2.50 0.00 0.00 175.30 173.19 1ok7 s PHE 241 N 1.68 3.36 0.70 5.12 5.36 -1.26 -5.00 117.98 127.93 1ok7 s PHE 241 Ca 0.05 1.67 -0.16 0.00 -0.96 0.00 0.00 56.93 57.53 1ok7 s PHE 241 Cb -0.19 -3.10 0.02 0.00 -0.34 0.00 0.00 43.02 39.40 1ok7 s PHE 241 CO 0.10 -0.49 1.21 -1.25 -1.46 0.00 0.00 175.22 173.33 1ok7 s PRO 242 N -2.36 2.36 -0.44 10.12 0.04 -1.26 -4.96 135.00 138.50 1ok7 s PRO 242 Ca 0.56 1.78 -0.23 0.00 0.04 0.00 0.00 61.00 63.15 1ok7 s PRO 242 Cb -0.22 -1.86 0.02 0.00 0.04 0.00 0.00 34.50 32.49 1ok7 s PRO 242 CO 0.28 -1.67 0.76 0.34 0.04 0.00 0.00 177.00 176.75 1ok7 s ASP 243 N -1.94 6.40 0.55 6.66 -1.08 -1.26 -4.93 116.67 121.08 1ok7 s ASP 243 Ca 0.75 -0.12 0.22 0.00 -0.52 0.00 0.00 52.55 52.88 1ok7 s ASP 243 Cb -0.30 -2.37 1.49 0.00 -1.46 0.00 0.00 42.92 40.28 1ok7 s ASP 243 CO 0.42 -0.88 2.16 0.10 0.52 0.00 0.00 175.17 177.49 1ok7 h TYR 244 N 8.93 0.00 0.00 -5.34 -0.00 -2.00 -1.73 116.97 116.83 1ok7 h TYR 244 Ca -0.25 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.47 1ok7 h TYR 244 Cb 1.09 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.82 1ok7 h TYR 244 CO 0.79 0.00 -0.04 0.00 -0.00 0.00 0.00 178.16 178.91 1ok7 h ARG 245 N 0.00 0.00 -0.00 0.10 3.08 -1.96 -0.60 114.38 115.00 1ok7 h ARG 245 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1ok7 h ARG 245 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1ok7 h ARG 245 CO -0.00 0.04 -0.41 0.54 -1.07 0.00 0.00 179.97 179.07 1ok7 n ARG 246 N -4.27 0.35 -0.05 0.04 1.74 -0.65 -3.97 116.66 109.85 1ok7 n ARG 246 Ca -0.03 -0.21 -0.09 0.00 -0.77 0.00 0.00 57.85 56.75 1ok7 n ARG 246 Cb 0.12 -1.50 -0.15 0.00 -1.02 0.00 0.00 32.46 29.92 1ok7 n ARG 246 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1ok7 n VAL 247 N -1.14 1.53 -1.80 1.55 0.31 -0.31 -4.91 118.33 113.56 1ok7 n VAL 247 Ca 0.08 -0.82 -0.42 0.00 -0.01 0.00 0.00 64.34 63.18 1ok7 n VAL 247 Cb 0.34 -0.83 -0.02 0.00 -0.91 0.00 0.00 33.84 32.42 1ok7 n VAL 247 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1ok7 s LEU 248 N -5.87 4.35 0.31 7.52 1.43 -0.74 -4.89 118.68 120.79 1ok7 s LEU 248 Ca -0.07 2.90 -0.29 0.00 -1.03 0.00 0.00 54.13 55.63 1ok7 s LEU 248 Cb 0.07 -3.63 -0.12 0.00 0.03 0.00 0.00 46.19 42.54 1ok7 s LEU 248 CO 0.82 -0.90 1.43 -2.65 0.23 0.00 0.00 176.35 175.29 1ok7 n PRO 249 N 2.53 2.35 0.25 1.29 -0.02 -1.26 -4.92 135.00 135.22 1ok7 n PRO 249 Ca 0.09 0.83 -0.16 0.00 -2.02 0.00 0.00 63.50 62.25 1ok7 n PRO 249 Cb 0.37 -2.51 -0.08 0.00 -0.02 0.00 0.00 33.50 31.26 1ok7 n PRO 249 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1ok7 h LYS 250 N 3.59 -0.57 -2.19 -0.52 1.57 -1.95 -3.38 116.57 113.12 1ok7 h LYS 250 Ca -0.47 0.04 -0.58 0.00 -1.87 0.00 0.00 60.65 57.77 1ok7 h LYS 250 Cb 1.26 0.13 -0.39 0.00 0.08 0.00 0.00 32.23 33.31 1ok7 h LYS 250 CO 0.70 -0.37 -1.01 0.09 -0.57 0.00 0.00 179.45 178.30 1ok7 n ASN 251 N -5.34 0.27 -3.58 0.86 4.13 -1.26 -5.00 115.26 105.33 1ok7 n ASN 251 Ca -0.11 -2.64 -0.41 0.00 1.68 0.00 0.00 54.58 53.10 1ok7 n ASN 251 Cb 0.25 -0.61 -0.01 0.00 -1.54 0.00 0.00 39.78 37.87 1ok7 n ASN 251 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1ok7 n PRO 252 N 1.92 3.28 -0.04 3.52 -0.04 -1.26 -4.76 135.00 137.61 1ok7 n PRO 252 Ca 0.25 -2.57 0.13 0.00 -0.04 0.00 0.00 63.50 61.26 1ok7 n PRO 252 Cb 0.50 -3.06 0.54 0.00 -0.04 0.00 0.00 33.50 31.43 1ok7 n PRO 252 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 1ok7 h ASP 253 N 5.57 0.29 -3.45 3.54 2.03 -1.90 -3.36 116.42 119.14 1ok7 h ASP 253 Ca 0.67 0.01 -0.59 0.00 -0.73 0.00 0.00 57.03 56.39 1ok7 h ASP 253 Cb 0.50 -0.05 -0.10 0.00 -0.83 0.00 0.00 39.33 38.85 1ok7 h ASP 253 CO 1.82 0.18 0.70 -0.54 -1.03 0.00 0.00 179.24 180.37 1ok7 s LYS 254 N -5.31 3.49 -0.23 4.15 1.02 -0.73 -4.95 119.74 117.19 1ok7 s LYS 254 Ca -0.07 0.11 -0.07 0.00 0.02 0.00 0.00 55.97 55.96 1ok7 s LYS 254 Cb 0.19 -3.98 -0.03 0.00 -0.52 0.00 0.00 37.83 33.49 1ok7 s LYS 254 CO 0.74 -1.41 0.07 -1.01 -0.92 0.00 0.00 175.35 172.81 1ok7 s HIS 255 N 4.15 3.12 -0.08 3.18 3.76 -1.26 -0.41 115.29 127.75 1ok7 s HIS 255 Ca 0.38 -0.26 0.04 0.00 -0.15 0.00 0.00 55.06 55.07 1ok7 s HIS 255 Cb -0.10 -2.18 -0.01 0.00 1.11 0.00 0.00 32.58 31.40 1ok7 s HIS 255 CO 0.25 -0.20 -0.22 -1.17 -0.85 0.00 0.00 174.74 172.55 1ok7 s LEU 256 N 1.22 2.23 -0.08 0.89 0.20 -0.10 -4.55 118.68 118.48 1ok7 s LEU 256 Ca 0.05 -0.47 0.03 0.00 0.69 0.00 0.00 54.13 54.42 1ok7 s LEU 256 Cb -0.14 -1.43 -0.02 0.00 -0.43 0.00 0.00 46.19 44.16 1ok7 s LEU 256 CO 0.03 0.22 -0.16 -0.70 -0.29 0.00 0.00 176.35 175.45 1ok7 s GLU 257 N -0.01 2.84 0.03 1.98 2.12 -0.41 -0.16 118.70 125.09 1ok7 s GLU 257 Ca -0.07 -0.74 -0.02 0.00 0.36 0.00 0.00 54.97 54.50 1ok7 s GLU 257 Cb -0.15 -2.42 -0.02 0.00 0.26 0.00 0.00 34.13 31.80 1ok7 s GLU 257 CO 0.05 0.41 0.00 0.00 -0.54 0.00 0.00 175.26 175.19 1ok7 s ALA 258 N -0.19 0.13 0.17 6.30 0.00 -0.30 -0.92 121.76 126.94 1ok7 s ALA 258 Ca -0.01 -0.66 -0.32 0.00 0.00 0.00 0.00 51.96 50.97 1ok7 s ALA 258 Cb -0.13 0.19 -0.10 0.00 0.00 0.00 0.00 23.12 23.07 1ok7 s ALA 258 CO 0.03 -0.23 1.60 0.20 0.00 0.00 0.00 175.76 177.37 1ok7 s GLY 259 N -1.84 1.49 0.09 0.00 0.00 -1.26 -0.82 107.32 104.97 1ok7 s GLY 259 Ca -0.10 1.41 -0.23 0.00 0.00 0.00 0.00 44.72 45.80 1ok7 s GLY 259 CO -0.03 2.69 1.73 0.00 0.00 0.00 0.00 173.10 177.49 1ok7 h ASP 261 N -0.02 0.44 -0.87 0.00 1.82 -1.82 -0.15 116.42 115.82 1ok7 h ASP 261 Ca -0.00 -0.17 -0.01 0.00 -0.39 0.00 0.00 57.03 56.45 1ok7 h ASP 261 Cb 0.02 -0.12 -0.04 0.00 0.68 0.00 0.00 39.33 39.87 1ok7 h ASP 261 CO 0.00 0.49 0.49 -0.07 -1.61 0.00 0.00 179.24 178.54 1ok7 h LEU 262 N 0.37 1.08 -0.45 2.28 3.38 -1.92 -0.51 115.31 119.55 1ok7 h LEU 262 Ca 0.11 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1ok7 h LEU 262 Cb 0.19 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1ok7 h LEU 262 CO -0.01 0.86 -0.04 0.25 0.09 0.00 0.00 178.44 179.60 1ok7 h LEU 263 N 1.21 0.80 -0.33 1.67 5.85 -0.95 -2.19 115.31 121.38 1ok7 h LEU 263 Ca 0.31 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1ok7 h LEU 263 Cb 0.01 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 1ok7 h LEU 263 CO -0.05 0.94 0.21 0.50 -0.34 0.00 0.00 178.44 179.69 1ok7 h LYS 264 N 0.65 0.44 -0.03 1.25 3.64 -0.48 -1.22 116.57 120.83 1ok7 h LYS 264 Ca 0.12 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.35 1ok7 h LYS 264 Cb 0.55 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 1ok7 h LYS 264 CO 0.03 0.32 -0.54 1.96 -2.27 0.00 0.00 179.45 178.96 1ok7 h GLN 265 N 0.43 0.09 -0.44 1.90 1.08 -1.10 0.29 115.11 117.36 1ok7 h GLN 265 Ca 0.12 -0.05 -0.10 0.00 -1.45 0.00 0.00 58.65 57.17 1ok7 h GLN 265 Cb -0.01 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 1ok7 h GLN 265 CO -0.02 0.60 -0.11 0.00 -0.95 0.00 0.00 178.83 178.35 1ok7 h ALA 266 N 1.39 0.61 -0.32 3.87 0.00 -1.16 -0.04 119.26 123.61 1ok7 h ALA 266 Ca -0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1ok7 h ALA 266 Cb 0.97 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1ok7 h ALA 266 CO 0.07 0.51 0.11 0.74 0.00 0.00 0.00 179.25 180.68 1ok7 h PHE 267 N 0.69 0.51 -0.81 0.00 0.04 -0.92 -1.10 116.94 115.36 1ok7 h PHE 267 Ca 0.11 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.82 1ok7 h PHE 267 Cb 0.65 -0.15 -0.04 0.00 2.20 0.00 0.00 35.95 38.62 1ok7 h PHE 267 CO 0.05 0.51 0.46 0.00 -0.60 0.00 0.00 178.31 178.73 1ok7 h ALA 268 N 0.95 1.04 -0.10 2.45 0.00 -0.77 -0.75 119.26 122.07 1ok7 h ALA 268 Ca 0.10 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1ok7 h ALA 268 Cb 0.23 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1ok7 h ALA 268 CO -0.00 0.53 -0.35 0.00 0.00 0.00 0.00 179.25 179.42 1ok7 h ARG 269 N 1.12 0.42 -0.89 0.00 3.08 -0.92 -3.16 114.38 114.03 1ok7 h ARG 269 Ca 0.29 -0.31 0.02 0.00 0.07 0.00 0.00 59.98 60.05 1ok7 h ARG 269 Cb 0.00 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.06 1ok7 h ARG 269 CO -0.05 0.94 0.59 0.00 -1.07 0.00 0.00 179.97 180.37 1ok7 h ALA 270 N 0.48 1.40 -0.11 0.04 0.00 -1.09 -2.38 119.26 117.60 1ok7 h ALA 270 Ca -0.01 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1ok7 h ALA 270 Cb 0.98 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1ok7 h ALA 270 CO 0.07 0.54 0.17 0.00 0.00 0.00 0.00 179.25 180.04 1ok7 h ALA 271 N 1.46 1.55 -0.32 0.00 0.00 -1.09 -2.22 119.26 118.64 1ok7 h ALA 271 Ca 0.34 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.26 1ok7 h ALA 271 Cb -0.07 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1ok7 h ALA 271 CO -0.09 -0.23 0.21 0.82 0.00 0.00 0.00 179.25 179.97 1ok7 h ILE 272 N 0.00 1.04 -0.47 0.00 2.04 -1.48 -2.21 117.51 116.44 1ok7 h ILE 272 Ca 0.05 -0.13 -0.14 0.00 1.00 0.00 0.00 64.86 65.64 1ok7 h ILE 272 Cb 0.40 0.64 -0.09 0.00 -0.74 0.00 0.00 36.82 37.03 1ok7 h ILE 272 CO -0.00 0.07 0.09 0.18 0.00 0.00 0.00 178.15 178.49 1ok7 n LEU 273 N -4.49 4.77 -4.99 1.44 4.77 -0.84 -4.97 117.00 112.69 1ok7 n LEU 273 Ca 0.02 -3.33 -0.23 0.00 -0.03 0.00 0.00 56.01 52.44 1ok7 n LEU 273 Cb 0.12 -0.65 0.10 0.00 -2.33 0.00 0.00 43.42 40.66 1ok7 n LEU 273 CO 0.35 0.90 0.52 -0.94 -1.33 0.00 0.00 177.39 176.89 1ok7 s SER 274 N -1.81 4.48 -0.06 -1.43 1.04 -0.83 -2.66 113.70 112.41 1ok7 s SER 274 Ca 0.48 -0.35 -0.30 0.00 0.48 0.00 0.00 55.95 56.26 1ok7 s SER 274 Cb 0.40 -0.09 -0.05 0.00 0.10 0.00 0.00 66.02 66.38 1ok7 s SER 274 CO 0.08 -1.77 1.61 0.21 0.98 0.00 0.00 173.24 174.35 1ok7 s ASN 275 N -4.70 6.70 0.45 7.02 3.84 -1.19 -4.64 114.94 122.42 1ok7 s ASN 275 Ca 0.65 2.18 0.19 0.00 0.21 0.00 0.00 52.86 56.09 1ok7 s ASN 275 Cb -0.06 -2.53 1.15 0.00 -0.55 0.00 0.00 41.25 39.25 1ok7 s ASN 275 CO 0.43 -0.90 1.93 -0.33 -2.79 0.00 0.00 177.10 175.44 1ok7 h GLU 276 N 9.34 0.30 0.00 0.43 4.39 -1.93 -1.69 114.58 125.41 1ok7 h GLU 276 Ca -0.38 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.30 1ok7 h GLU 276 Cb 1.17 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1ok7 h GLU 276 CO 0.95 0.20 -0.22 0.87 -1.16 0.00 0.00 179.01 179.66 1ok7 h LYS 277 N 0.31 0.00 -1.31 2.33 1.79 -2.03 -3.41 116.57 114.25 1ok7 h LYS 277 Ca 0.36 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.63 1ok7 h LYS 277 Cb 0.96 0.00 -0.22 0.00 -1.58 0.00 0.00 32.23 31.38 1ok7 h LYS 277 CO -0.09 0.02 -0.56 0.12 -1.08 0.00 0.00 179.45 177.86 1ok7 s PHE 278 N -3.23 -1.15 -0.28 -1.35 5.36 -0.68 -5.13 117.98 111.53 1ok7 s PHE 278 Ca 0.05 -0.49 -0.29 0.00 -0.96 0.00 0.00 56.93 55.25 1ok7 s PHE 278 Cb 0.06 0.06 0.01 0.00 -0.34 0.00 0.00 43.02 42.81 1ok7 s PHE 278 CO 0.70 -1.14 1.18 1.03 -1.46 0.00 0.00 175.22 175.53 1ok7 s ARG 279 N 1.26 4.07 0.05 10.12 0.52 -0.94 -4.24 118.95 129.79 1ok7 s ARG 279 Ca 0.23 1.27 -0.03 0.00 -0.52 0.00 0.00 55.73 56.67 1ok7 s ARG 279 Cb -0.04 -3.78 -0.03 0.00 0.52 0.00 0.00 34.95 31.62 1ok7 s ARG 279 CO -0.07 -0.91 0.04 0.20 0.02 0.00 0.00 175.30 174.58 1ok7 s GLY 280 N 2.04 0.32 0.11 -3.53 0.00 -1.26 -1.28 107.32 103.72 1ok7 s GLY 280 Ca 0.51 -0.92 0.05 0.00 0.00 0.00 0.00 44.72 44.36 1ok7 s GLY 280 CO 0.17 -1.05 -0.13 -1.34 0.00 0.00 0.00 173.10 170.75 1ok7 s VAL 281 N -3.49 1.19 -0.13 1.40 -7.23 -0.25 -4.71 120.40 107.17 1ok7 s VAL 281 Ca 0.03 -1.67 -0.06 0.00 -1.81 0.00 0.00 61.98 58.47 1ok7 s VAL 281 Cb 0.04 -1.45 -0.04 0.00 0.56 0.00 0.00 36.38 35.50 1ok7 s VAL 281 CO -0.09 -0.45 0.08 -0.60 -0.31 0.00 0.00 175.10 173.73 1ok7 s ARG 282 N -2.66 3.52 -0.15 4.82 3.52 0.74 -1.44 118.95 127.31 1ok7 s ARG 282 Ca 0.07 -0.28 -0.02 0.00 -0.13 0.00 0.00 55.73 55.38 1ok7 s ARG 282 Cb -0.05 -3.10 -0.02 0.00 -1.56 0.00 0.00 34.95 30.23 1ok7 s ARG 282 CO 0.02 0.58 -0.09 -0.51 -0.81 0.00 0.00 175.30 174.49 1ok7 s LEU 283 N -0.49 2.90 -0.26 -0.88 1.02 0.88 -0.56 118.68 121.30 1ok7 s LEU 283 Ca 0.10 -0.28 -0.03 0.00 0.02 0.00 0.00 54.13 53.94 1ok7 s LEU 283 Cb -0.12 -1.68 0.02 0.00 0.02 0.00 0.00 46.19 44.43 1ok7 s LEU 283 CO 0.02 0.13 -0.02 -0.47 0.02 0.00 0.00 176.35 176.04 1ok7 s TYR 284 N 0.55 3.09 -0.19 0.29 5.04 0.14 -1.04 117.35 125.22 1ok7 s TYR 284 Ca -0.06 -1.38 -0.11 0.00 -2.44 0.00 0.00 57.07 53.08 1ok7 s TYR 284 Cb -0.15 -2.12 -0.05 0.00 0.35 0.00 0.00 41.96 39.99 1ok7 s TYR 284 CO 0.03 -0.68 0.16 0.08 -1.34 0.00 0.00 175.55 173.80 1ok7 s VAL 285 N 1.38 5.39 0.35 3.14 1.01 0.09 -1.46 120.40 130.29 1ok7 s VAL 285 Ca 0.01 0.25 0.05 0.00 0.00 0.00 0.00 61.98 62.29 1ok7 s VAL 285 Cb -0.17 -3.50 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 1ok7 s VAL 285 CO -0.02 0.43 0.35 -0.94 0.00 0.00 0.00 175.10 174.91 1ok7 s SER 286 N 0.41 1.58 -0.23 3.32 1.04 -0.56 -2.57 113.70 116.68 1ok7 s SER 286 Ca 0.09 -1.72 -0.36 0.00 0.48 0.00 0.00 55.95 54.45 1ok7 s SER 286 Cb -0.11 0.60 -0.12 0.00 0.10 0.00 0.00 66.02 66.49 1ok7 s SER 286 CO -0.01 -1.15 1.97 1.21 0.98 0.00 0.00 173.24 176.24 1ok7 n GLU 287 N -0.63 1.54 -2.31 4.02 4.07 -1.26 -1.53 120.64 124.54 1ok7 n GLU 287 Ca 0.06 0.52 -0.10 0.00 -0.06 0.00 0.00 57.16 57.58 1ok7 n GLU 287 Cb 0.62 -2.48 -0.01 0.00 -0.06 0.00 0.00 31.44 29.51 1ok7 n GLU 287 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1ok7 n ASN 288 N 7.69 -3.35 -3.79 4.31 5.03 0.20 -4.93 115.26 120.42 1ok7 n ASN 288 Ca 0.30 0.25 -0.13 0.00 0.87 0.00 0.00 54.58 55.87 1ok7 n ASN 288 Cb 0.24 -2.91 -0.10 0.00 -1.02 0.00 0.00 39.78 35.98 1ok7 n ASN 288 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 1ok7 s GLN 289 N -4.76 0.45 -0.06 3.52 0.74 -0.58 -2.07 119.66 116.90 1ok7 s GLN 289 Ca 0.00 0.08 0.03 0.00 0.05 0.00 0.00 55.36 55.51 1ok7 s GLN 289 Cb 0.00 0.21 0.01 0.00 1.10 0.00 0.00 33.01 34.33 1ok7 s GLN 289 CO 0.00 -0.10 -0.13 -1.17 -0.55 0.00 0.00 175.29 173.35 1ok7 s LEU 290 N -0.56 1.70 -0.12 3.68 2.96 -0.55 -1.49 118.68 124.30 1ok7 s LEU 290 Ca -0.07 -0.30 0.01 0.00 -0.22 0.00 0.00 54.13 53.55 1ok7 s LEU 290 Cb -0.04 -0.83 -0.02 0.00 0.50 0.00 0.00 46.19 45.80 1ok7 s LEU 290 CO 0.02 0.05 -0.13 -0.75 -1.32 0.00 0.00 176.35 174.22 1ok7 s LYS 291 N 0.54 3.24 -0.14 1.98 2.20 -0.54 -0.80 119.74 126.22 1ok7 s LYS 291 Ca -0.12 -0.69 0.02 0.00 -0.36 0.00 0.00 55.97 54.82 1ok7 s LYS 291 Cb -0.15 -2.59 0.01 0.00 -1.51 0.00 0.00 37.83 33.59 1ok7 s LYS 291 CO 0.03 0.28 -0.21 0.42 -0.36 0.00 0.00 175.35 175.51 1ok7 s ILE 292 N 0.17 2.11 0.08 5.43 1.01 0.45 -0.69 121.20 129.77 1ok7 s ILE 292 Ca -0.07 -0.96 0.06 0.00 0.00 0.00 0.00 60.65 59.67 1ok7 s ILE 292 Cb -0.15 -1.85 -0.03 0.00 0.01 0.00 0.00 42.46 40.44 1ok7 s ILE 292 CO 0.05 0.55 -0.17 0.42 0.00 0.00 0.00 174.94 175.79 1ok7 s THR 293 N 0.81 1.32 0.03 2.92 -4.23 0.28 -0.46 115.64 116.31 1ok7 s THR 293 Ca -0.07 -1.37 0.01 0.00 -1.18 0.00 0.00 61.69 59.08 1ok7 s THR 293 Cb -0.16 -1.24 -0.02 0.00 1.34 0.00 0.00 72.50 72.43 1ok7 s THR 293 CO -0.02 -0.15 -0.05 0.00 -0.54 0.00 0.00 174.62 173.86 1ok7 s ALA 294 N -1.21 0.28 0.05 3.99 0.00 -0.72 -0.18 121.76 123.97 1ok7 s ALA 294 Ca 0.01 -0.62 -0.07 0.00 0.00 0.00 0.00 51.96 51.28 1ok7 s ALA 294 Cb -0.10 0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.12 1ok7 s ALA 294 CO 0.03 -0.10 0.14 -0.80 0.00 0.00 0.00 175.76 175.04 1ok7 s ASN 295 N -1.41 0.14 0.30 0.00 0.01 -1.12 -1.14 114.94 111.71 1ok7 s ASN 295 Ca -0.13 -0.54 0.03 0.00 -0.71 0.00 0.00 52.86 51.51 1ok7 s ASN 295 Cb -0.09 0.28 -0.04 0.00 0.41 0.00 0.00 41.25 41.81 1ok7 s ASN 295 CO -0.00 -0.59 0.18 0.54 -1.51 0.00 0.00 177.10 175.72 1ok7 s ASN 296 N -2.37 1.42 0.64 -1.22 2.20 -1.09 -3.14 114.94 111.38 1ok7 s ASN 296 Ca -0.01 -1.58 0.40 0.00 -0.94 0.00 0.00 52.86 50.72 1ok7 s ASN 296 Cb 0.01 0.43 2.19 0.00 -2.00 0.00 0.00 41.25 41.88 1ok7 s ASN 296 CO -0.06 -0.92 2.31 -0.65 -2.94 0.00 0.00 177.10 174.84 1ok7 h PRO 297 N 2.24 0.00 -0.00 3.55 0.11 -1.91 -0.45 132.00 135.53 1ok7 h PRO 297 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1ok7 h PRO 297 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1ok7 h PRO 297 CO 0.49 0.01 0.00 0.39 -0.21 0.00 0.00 178.00 178.68 1ok7 n GLU 298 N -3.28 1.05 -1.09 1.05 4.71 -1.26 -4.86 120.64 116.96 1ok7 n GLU 298 Ca -0.03 -0.08 -0.03 0.00 -0.01 0.00 0.00 57.16 57.02 1ok7 n GLU 298 Cb 0.10 -1.43 -0.01 0.00 -1.01 0.00 0.00 31.44 29.08 1ok7 n GLU 298 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1ok7 n GLN 299 N -0.84 -0.69 -2.00 3.49 6.02 -0.18 -5.00 117.38 118.17 1ok7 n GLN 299 Ca 0.20 0.41 -0.32 0.00 -0.01 0.00 0.00 57.00 57.29 1ok7 n GLN 299 Cb 0.11 -4.09 0.01 0.00 1.02 0.00 0.00 30.24 27.29 1ok7 n GLN 299 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1ok7 s GLU 300 N -1.49 3.43 -0.07 -1.09 2.02 -1.26 -4.88 118.70 115.37 1ok7 s GLU 300 Ca 0.00 1.02 -0.13 0.00 0.02 0.00 0.00 54.97 55.88 1ok7 s GLU 300 Cb 0.00 -2.06 0.03 0.00 0.10 0.00 0.00 34.13 32.20 1ok7 s GLU 300 CO 0.00 -0.71 0.31 -2.00 0.02 0.00 0.00 175.26 172.88 1ok7 s GLU 301 N -4.46 0.51 0.03 1.61 2.12 -1.26 -2.72 118.70 114.53 1ok7 s GLU 301 Ca 0.60 0.13 0.07 0.00 0.36 0.00 0.00 54.97 56.13 1ok7 s GLU 301 Cb -0.13 0.23 -0.02 0.00 0.26 0.00 0.00 34.13 34.47 1ok7 s GLU 301 CO 0.42 -0.11 -0.21 0.00 -0.54 0.00 0.00 175.26 174.83 1ok7 s ALA 302 N -0.56 1.74 -0.02 6.30 0.00 -0.30 -4.98 121.76 123.95 1ok7 s ALA 302 Ca -0.07 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 50.87 1ok7 s ALA 302 Cb -0.04 -0.36 0.02 0.00 0.00 0.00 0.00 23.12 22.74 1ok7 s ALA 302 CO 0.02 0.40 0.01 -2.00 0.00 0.00 0.00 175.76 174.19 1ok7 s GLU 303 N -1.04 0.09 -0.06 0.00 2.12 -1.26 -1.76 118.70 116.79 1ok7 s GLU 303 Ca 0.07 0.08 0.03 0.00 0.36 0.00 0.00 54.97 55.52 1ok7 s GLU 303 Cb -0.09 -0.25 0.01 0.00 0.26 0.00 0.00 34.13 34.06 1ok7 s GLU 303 CO 0.01 -0.09 -0.15 -1.21 -0.54 0.00 0.00 175.26 173.28 1ok7 s GLU 304 N 0.67 1.91 -0.10 4.30 0.41 0.39 -4.97 118.70 121.31 1ok7 s GLU 304 Ca -0.06 -0.54 0.02 0.00 -0.41 0.00 0.00 54.97 53.97 1ok7 s GLU 304 Cb -0.09 -1.57 -0.02 0.00 -1.78 0.00 0.00 34.13 30.68 1ok7 s GLU 304 CO -0.02 0.12 -0.15 0.42 -0.49 0.00 0.00 175.26 175.15 1ok7 s ILE 305 N 0.40 2.94 0.03 -1.63 1.01 -1.26 -0.41 121.20 122.28 1ok7 s ILE 305 Ca -0.12 -0.72 0.06 0.00 0.00 0.00 0.00 60.65 59.87 1ok7 s ILE 305 Cb -0.15 -2.20 -0.02 0.00 0.01 0.00 0.00 42.46 40.11 1ok7 s ILE 305 CO 0.04 0.55 -0.16 -0.76 0.00 0.00 0.00 174.94 174.60 1ok7 s LEU 306 N -0.01 2.14 0.10 2.97 1.43 0.02 -5.00 118.68 120.33 1ok7 s LEU 306 Ca -0.04 -0.44 -0.26 0.00 -1.03 0.00 0.00 54.13 52.36 1ok7 s LEU 306 Cb -0.14 -0.75 -0.07 0.00 0.03 0.00 0.00 46.19 45.26 1ok7 s LEU 306 CO 0.04 0.10 0.79 -1.81 0.23 0.00 0.00 176.35 175.70 1ok7 s ASP 307 N -1.00 7.31 0.33 2.29 1.01 -1.26 -1.48 116.67 123.88 1ok7 s ASP 307 Ca 0.04 1.56 0.02 0.00 0.71 0.00 0.00 52.55 54.89 1ok7 s ASP 307 Cb -0.08 -2.49 -0.01 0.00 1.01 0.00 0.00 42.92 41.35 1ok7 s ASP 307 CO 0.01 0.09 0.37 0.68 0.21 0.00 0.00 175.17 176.53 1ok7 s VAL 308 N -0.51 0.00 -0.32 -1.27 -7.23 -0.88 -4.78 120.40 105.41 1ok7 s VAL 308 Ca 0.38 -1.80 -0.07 0.00 -1.81 0.00 0.00 61.98 58.68 1ok7 s VAL 308 Cb -0.22 -2.57 0.02 0.00 0.56 0.00 0.00 36.38 34.18 1ok7 s VAL 308 CO 0.25 0.00 0.10 -0.89 -0.31 0.00 0.00 175.10 174.25 1ok7 s THR 309 N -3.28 3.94 -0.25 5.32 2.01 -0.09 -4.17 115.64 119.10 1ok7 s THR 309 Ca 0.36 -0.89 -0.15 0.00 0.31 0.00 0.00 61.69 61.31 1ok7 s THR 309 Cb 0.01 -3.13 0.07 0.00 0.01 0.00 0.00 72.50 69.47 1ok7 s THR 309 CO 0.24 -0.06 0.63 -0.47 -0.69 0.00 0.00 174.62 174.27 1ok7 s TYR 310 N 1.46 -0.93 0.00 4.92 5.04 -1.26 -1.28 117.35 125.30 1ok7 s TYR 310 Ca 0.01 1.91 0.00 0.00 -2.44 0.00 0.00 57.07 56.55 1ok7 s TYR 310 Cb -0.18 0.51 0.00 0.00 0.35 0.00 0.00 41.96 42.64 1ok7 s TYR 310 CO 0.03 -0.47 0.74 -1.13 -1.34 0.00 0.00 175.55 173.38 1ok7 n SER 311 N 4.10 1.27 -2.13 4.32 3.41 -1.26 -0.63 113.62 122.69 1ok7 n SER 311 Ca -0.20 -1.54 0.00 0.00 -0.26 0.00 0.00 58.87 56.87 1ok7 n SER 311 Cb 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 1ok7 n SER 311 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ok7 n GLY 312 N -0.27 -0.53 3.77 5.00 0.00 -1.26 -5.01 105.19 106.90 1ok7 n GLY 312 Ca 0.00 -1.73 -0.32 0.00 0.00 0.00 0.00 46.02 43.96 1ok7 n GLY 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ok7 s ALA 313 N -3.66 2.42 0.52 4.61 0.00 -1.26 -4.72 121.76 119.67 1ok7 s ALA 313 Ca 0.00 0.41 -0.18 0.00 0.00 0.00 0.00 51.96 52.19 1ok7 s ALA 313 Cb 0.00 -3.29 -0.07 0.00 0.00 0.00 0.00 23.12 19.76 1ok7 s ALA 313 CO 0.00 -1.43 1.01 -1.21 0.00 0.00 0.00 175.76 174.13 1ok7 s GLU 314 N -4.45 3.78 0.04 0.00 2.02 -1.26 -4.86 118.70 113.96 1ok7 s GLU 314 Ca 0.64 1.14 -0.27 0.00 0.02 0.00 0.00 54.97 56.50 1ok7 s GLU 314 Cb -0.19 -2.10 0.08 0.00 0.10 0.00 0.00 34.13 32.03 1ok7 s GLU 314 CO 0.47 -0.43 0.74 0.00 0.02 0.00 0.00 175.26 176.07 1ok7 s MET 315 N -3.76 1.04 -0.08 1.61 0.23 -1.06 -5.01 119.30 112.27 1ok7 s MET 315 Ca 0.62 -0.21 0.04 0.00 -1.03 0.00 0.00 55.69 55.12 1ok7 s MET 315 Cb -0.13 0.48 -0.00 0.00 -1.53 0.00 0.00 34.83 33.65 1ok7 s MET 315 CO 0.28 -0.42 -0.22 -2.00 -2.03 0.00 0.00 175.02 170.63 1ok7 s GLU 316 N -2.76 2.57 -0.12 3.16 2.12 -1.26 -0.73 118.70 121.68 1ok7 s GLU 316 Ca -0.01 -0.79 -0.12 0.00 0.36 0.00 0.00 54.97 54.41 1ok7 s GLU 316 Cb -0.01 -2.04 0.03 0.00 0.26 0.00 0.00 34.13 32.37 1ok7 s GLU 316 CO -0.06 0.22 0.35 -1.50 -0.54 0.00 0.00 175.26 173.73 1ok7 s ILE 317 N 0.22 0.01 0.18 -3.70 2.07 -0.20 -4.59 121.20 115.18 1ok7 s ILE 317 Ca -0.13 -0.05 0.05 0.00 -1.41 0.00 0.00 60.65 59.11 1ok7 s ILE 317 Cb -0.16 -0.51 -0.04 0.00 0.13 0.00 0.00 42.46 41.89 1ok7 s ILE 317 CO 0.06 -0.03 0.20 -0.83 -1.91 0.00 0.00 174.94 172.43 1ok7 s GLY 318 N 0.02 1.64 0.01 1.50 0.00 -1.24 -0.08 107.32 109.17 1ok7 s GLY 318 Ca -0.01 -1.20 -0.09 0.00 0.00 0.00 0.00 44.72 43.42 1ok7 s GLY 318 CO 0.01 -1.21 0.17 -1.36 0.00 0.00 0.00 173.10 170.71 1ok7 s PHE 319 N -1.81 0.03 0.06 1.90 0.40 -0.52 -0.33 117.98 117.70 1ok7 s PHE 319 Ca 0.32 -0.14 -0.31 0.00 -0.60 0.00 0.00 56.93 56.21 1ok7 s PHE 319 Cb -0.10 -0.03 -0.06 0.00 0.51 0.00 0.00 43.02 43.34 1ok7 s PHE 319 CO 0.25 -0.34 1.27 1.21 0.70 0.00 0.00 175.22 178.31 1ok7 s ASN 320 N -1.58 6.99 0.11 1.36 3.84 -1.26 -1.10 114.94 123.30 1ok7 s ASN 320 Ca -0.12 2.09 -0.21 0.00 0.21 0.00 0.00 52.86 54.83 1ok7 s ASN 320 Cb -0.05 -2.58 -0.09 0.00 -0.55 0.00 0.00 41.25 37.98 1ok7 s ASN 320 CO 0.00 -0.55 1.75 0.58 -2.79 0.00 0.00 177.10 176.09 1ok7 h VAL 321 N 4.53 0.99 -0.56 -5.21 2.07 -1.52 -2.99 116.25 113.55 1ok7 h VAL 321 Ca -0.41 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 1ok7 h VAL 321 Cb 1.20 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 1ok7 h VAL 321 CO 0.84 0.02 0.30 0.77 0.02 0.00 0.00 177.57 179.52 1ok7 h SER 322 N 0.12 0.69 -0.60 0.57 4.64 -1.93 0.44 113.55 117.49 1ok7 h SER 322 Ca 0.05 -0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1ok7 h SER 322 Cb 0.01 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 61.90 1ok7 h SER 322 CO -0.04 0.57 0.19 1.88 -0.87 0.00 0.00 176.83 178.56 1ok7 h TYR 323 N 0.78 0.96 -0.09 4.77 0.05 -1.91 0.90 116.97 122.43 1ok7 h TYR 323 Ca 0.20 -0.09 -0.15 0.00 0.05 0.00 0.00 58.73 58.74 1ok7 h TYR 323 Cb 0.04 -0.28 0.01 0.00 1.01 0.00 0.00 36.73 37.51 1ok7 h TYR 323 CO 0.00 0.79 -0.52 0.28 -1.05 0.00 0.00 178.16 177.67 1ok7 h VAL 324 N 0.84 1.37 -0.87 -2.88 2.07 -1.31 -2.81 116.25 112.67 1ok7 h VAL 324 Ca 0.19 -1.86 -0.01 0.00 0.82 0.00 0.00 66.70 65.85 1ok7 h VAL 324 Cb 0.28 2.25 -0.04 0.00 -1.52 0.00 0.00 31.29 32.26 1ok7 h VAL 324 CO -0.01 0.56 0.52 -0.07 0.02 0.00 0.00 177.57 178.59 1ok7 h LEU 325 N 0.09 1.04 -0.63 2.57 3.38 -0.83 -0.64 115.31 120.29 1ok7 h LEU 325 Ca -0.04 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 57.92 1ok7 h LEU 325 Cb 1.17 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.61 1ok7 h LEU 325 CO 0.11 0.80 0.35 0.44 0.09 0.00 0.00 178.44 180.23 1ok7 h ASP 326 N 1.19 0.53 -0.31 -0.43 3.32 -0.79 -0.17 116.42 119.77 1ok7 h ASP 326 Ca 0.31 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.35 1ok7 h ASP 326 Cb -0.04 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1ok7 h ASP 326 CO -0.06 0.35 0.06 0.58 -1.72 0.00 0.00 179.24 178.46 1ok7 h VAL 327 N 0.67 1.23 -0.02 -1.35 2.07 -1.09 -1.89 116.25 115.87 1ok7 h VAL 327 Ca 0.28 -0.77 -0.07 0.00 0.82 0.00 0.00 66.70 66.96 1ok7 h VAL 327 Cb 0.15 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1ok7 h VAL 327 CO -0.16 0.25 -0.30 -0.07 0.02 0.00 0.00 177.57 177.31 1ok7 h LEU 328 N 0.33 0.04 -0.56 2.57 3.38 -0.79 -0.80 115.31 119.48 1ok7 h LEU 328 Ca 0.09 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.90 1ok7 h LEU 328 Cb 0.32 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1ok7 h LEU 328 CO 0.00 0.35 -0.70 0.78 0.09 0.00 0.00 178.44 178.96 1ok7 h ASN 329 N 0.04 0.14 1.16 -0.43 -0.26 -0.89 -2.45 115.58 112.87 1ok7 h ASN 329 Ca 0.00 -0.09 -0.17 0.00 -0.56 0.00 0.00 56.30 55.48 1ok7 h ASN 329 Cb 0.56 -0.04 -0.02 0.00 -1.06 0.00 0.00 38.32 37.75 1ok7 h ASN 329 CO 0.04 0.79 -0.82 0.00 -1.06 0.00 0.00 177.43 176.38 1ok7 h ALA 330 N 1.20 0.47 0.22 -0.83 0.00 -0.62 -3.32 119.26 116.39 1ok7 h ALA 330 Ca -0.01 -0.75 -0.33 0.00 0.00 0.00 0.00 54.91 53.82 1ok7 h ALA 330 Cb 1.25 -0.13 0.04 0.00 0.00 0.00 0.00 17.79 18.94 1ok7 h ALA 330 CO 0.10 1.03 -1.43 -0.07 0.00 0.00 0.00 179.25 178.88 1ok7 h LEU 331 N 0.00 0.86 -2.38 0.00 3.38 -1.15 -3.46 115.31 112.57 1ok7 h LEU 331 Ca -0.01 -0.89 -0.34 0.00 0.09 0.00 0.00 57.88 56.73 1ok7 h LEU 331 Cb 1.62 -0.28 -0.10 0.00 0.09 0.00 0.00 40.66 42.00 1ok7 h LEU 331 CO 0.11 1.69 -0.54 2.29 0.09 0.00 0.00 178.44 182.08 1ok7 n LYS 332 N -3.74 -0.89 -4.47 1.13 2.85 -0.93 -4.90 118.16 107.21 1ok7 n LYS 332 Ca -0.16 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 56.80 1ok7 n LYS 332 Cb 1.08 -1.78 -0.06 0.00 -0.65 0.00 0.00 35.03 33.62 1ok7 n LYS 332 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1ok7 h GLU 334 N 0.00 -0.14 -5.26 0.00 4.57 -1.97 -3.41 114.58 108.37 1ok7 h GLU 334 Ca -0.39 0.01 -0.41 0.00 -1.18 0.00 0.00 59.36 57.39 1ok7 h GLU 334 Cb 1.18 0.03 -0.23 0.00 -0.16 0.00 0.00 28.75 29.57 1ok7 h GLU 334 CO 0.64 0.33 -0.78 -0.80 -1.18 0.00 0.00 179.01 177.22 1ok7 s ASN 335 N -5.55 1.59 0.21 1.04 -0.87 -1.26 -1.23 114.94 108.86 1ok7 s ASN 335 Ca -0.14 -0.54 0.11 0.00 -1.57 0.00 0.00 52.86 50.72 1ok7 s ASN 335 Cb 0.01 -0.07 -0.04 0.00 -0.02 0.00 0.00 41.25 41.13 1ok7 s ASN 335 CO 0.57 -0.04 -0.23 0.68 -2.57 0.00 0.00 177.10 175.51 1ok7 s VAL 336 N -1.09 2.41 -0.12 1.60 -7.23 -0.00 -0.70 120.40 115.27 1ok7 s VAL 336 Ca -0.01 -2.07 0.02 0.00 -1.81 0.00 0.00 61.98 58.11 1ok7 s VAL 336 Cb -0.09 -2.17 -0.00 0.00 0.56 0.00 0.00 36.38 34.68 1ok7 s VAL 336 CO 0.02 -0.16 -0.20 -0.60 -0.31 0.00 0.00 175.10 173.85 1ok7 s ARG 337 N -2.80 3.14 -0.18 4.82 3.52 0.56 -1.15 118.95 126.86 1ok7 s ARG 337 Ca 0.22 -0.82 -0.05 0.00 -0.13 0.00 0.00 55.73 54.96 1ok7 s ARG 337 Cb -0.08 -2.43 -0.03 0.00 -1.56 0.00 0.00 34.95 30.86 1ok7 s ARG 337 CO 0.11 0.14 -0.01 1.41 -0.81 0.00 0.00 175.30 176.13 1ok7 s MET 338 N 0.47 3.67 -0.31 5.12 -2.45 0.77 -1.57 119.30 125.00 1ok7 s MET 338 Ca -0.14 -0.51 -0.04 0.00 -1.25 0.00 0.00 55.69 53.76 1ok7 s MET 338 Cb -0.17 -3.01 0.04 0.00 1.25 0.00 0.00 34.83 32.94 1ok7 s MET 338 CO 0.06 0.14 0.04 -1.64 1.05 0.00 0.00 175.02 174.67 1ok7 s MET 339 N 0.65 2.62 0.24 4.11 1.00 0.98 -0.93 119.30 127.97 1ok7 s MET 339 Ca -0.01 -1.16 0.08 0.00 0.00 0.00 0.00 55.69 54.60 1ok7 s MET 339 Cb -0.14 -3.28 -0.04 0.00 0.00 0.00 0.00 34.83 31.37 1ok7 s MET 339 CO 0.02 -0.59 0.08 -0.51 0.00 0.00 0.00 175.02 174.02 1ok7 s LEU 340 N 1.34 3.50 0.06 -0.03 1.43 0.46 -1.69 118.68 123.75 1ok7 s LEU 340 Ca -0.02 -0.42 -0.02 0.00 -1.03 0.00 0.00 54.13 52.64 1ok7 s LEU 340 Cb -0.19 -2.05 -0.01 0.00 0.03 0.00 0.00 46.19 43.98 1ok7 s LEU 340 CO 0.00 0.00 -0.04 0.41 0.23 0.00 0.00 176.35 176.96 1ok7 n THR 341 N -0.85 1.15 -3.61 5.49 -1.04 -1.26 -1.77 114.28 112.39 1ok7 n THR 341 Ca -0.08 0.35 -0.07 0.00 -2.04 0.00 0.00 64.05 62.21 1ok7 n THR 341 Cb 0.58 -1.62 0.02 0.00 -1.82 0.00 0.00 70.33 67.48 1ok7 n THR 341 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1ok7 n ASP 342 N -3.51 -1.60 0.20 8.00 5.68 -1.26 -4.87 116.55 119.19 1ok7 n ASP 342 Ca -0.01 -2.18 0.15 0.00 -0.50 0.00 0.00 54.79 52.24 1ok7 n ASP 342 Cb 0.06 2.69 0.63 0.00 -1.14 0.00 0.00 41.12 43.35 1ok7 n ASP 342 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1ok7 h SER 343 N 1.43 0.00 -0.15 -1.12 4.64 -1.99 -3.12 113.55 113.24 1ok7 h SER 343 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1ok7 h SER 343 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1ok7 h SER 343 CO 0.30 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.59 1ok7 n VAL 344 N -2.60 1.36 -4.33 0.95 0.24 -1.26 -4.76 118.33 107.93 1ok7 n VAL 344 Ca 0.01 -1.36 -0.26 0.00 -2.04 0.00 0.00 64.34 60.69 1ok7 n VAL 344 Cb 0.22 0.25 -0.10 0.00 -1.47 0.00 0.00 33.84 32.75 1ok7 n VAL 344 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1ok7 s SER 345 N -1.47 4.09 0.83 -1.34 0.01 -1.18 -4.88 113.70 109.76 1ok7 s SER 345 Ca 0.20 -0.67 -0.10 0.00 1.31 0.00 0.00 55.95 56.68 1ok7 s SER 345 Cb 0.14 -0.62 0.09 0.00 0.21 0.00 0.00 66.02 65.84 1ok7 s SER 345 CO 0.07 0.09 1.11 -0.44 0.41 0.00 0.00 173.24 174.48 1ok7 s SER 346 N -2.95 3.88 0.08 2.44 0.01 -1.26 -4.44 113.70 111.47 1ok7 s SER 346 Ca 0.25 1.94 0.05 0.00 1.31 0.00 0.00 55.95 59.50 1ok7 s SER 346 Cb -0.08 -2.52 -0.04 0.00 0.21 0.00 0.00 66.02 63.59 1ok7 s SER 346 CO 0.15 -2.45 -0.01 0.54 0.41 0.00 0.00 173.24 171.88 1ok7 s VAL 347 N -2.81 3.98 -0.13 3.43 0.11 -0.49 -4.56 120.40 119.93 1ok7 s VAL 347 Ca 0.63 -0.97 -0.01 0.00 -2.93 0.00 0.00 61.98 58.69 1ok7 s VAL 347 Cb -0.19 -2.88 -0.02 0.00 -1.53 0.00 0.00 36.38 31.75 1ok7 s VAL 347 CO 0.57 0.14 -0.08 -1.58 -3.33 0.00 0.00 175.10 170.82 1ok7 s GLN 348 N -2.23 3.40 -0.03 1.54 0.74 -0.68 -1.61 119.66 120.79 1ok7 s GLN 348 Ca 0.25 -0.60 0.07 0.00 0.05 0.00 0.00 55.36 55.13 1ok7 s GLN 348 Cb -0.12 -2.74 -0.01 0.00 1.10 0.00 0.00 33.01 31.24 1ok7 s GLN 348 CO 0.17 0.30 -0.24 0.42 -0.55 0.00 0.00 175.29 175.39 1ok7 s ILE 349 N 0.17 1.91 0.16 -2.34 1.01 0.47 -0.01 121.20 122.57 1ok7 s ILE 349 Ca -0.04 -1.01 -0.09 0.00 0.00 0.00 0.00 60.65 59.50 1ok7 s ILE 349 Cb -0.14 -1.60 -0.01 0.00 0.01 0.00 0.00 42.46 40.72 1ok7 s ILE 349 CO 0.04 0.54 0.28 -1.61 0.00 0.00 0.00 174.94 174.18 1ok7 s GLU 350 N -0.38 1.13 0.17 2.79 2.02 -0.61 -1.06 118.70 122.77 1ok7 s GLU 350 Ca 0.04 -1.16 -0.31 0.00 0.02 0.00 0.00 54.97 53.56 1ok7 s GLU 350 Cb -0.11 0.37 -0.10 0.00 0.10 0.00 0.00 34.13 34.40 1ok7 s GLU 350 CO 0.01 -0.41 1.50 0.34 0.02 0.00 0.00 175.26 176.72 1ok7 s ASP 351 N -2.96 6.65 0.63 -0.19 -1.08 -1.24 -0.32 116.67 118.15 1ok7 s ASP 351 Ca 0.16 2.56 0.41 0.00 -0.52 0.00 0.00 52.55 55.16 1ok7 s ASP 351 Cb 0.03 -2.60 2.04 0.00 -1.46 0.00 0.00 42.92 40.94 1ok7 s ASP 351 CO -0.01 -0.76 2.23 0.00 0.52 0.00 0.00 175.17 177.15 1ok7 h ALA 352 N 6.49 1.00 -0.43 3.66 0.00 -1.17 -2.43 119.26 126.37 1ok7 h ALA 352 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1ok7 h ALA 352 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1ok7 h ALA 352 CO 0.88 0.00 0.00 0.00 0.00 0.00 0.00 179.25 180.13 1ok7 n ALA 353 N -2.08 2.36 -3.61 0.00 0.00 -1.26 -4.96 120.51 110.96 1ok7 n ALA 353 Ca -0.02 -1.07 -0.10 0.00 0.00 0.00 0.00 53.44 52.25 1ok7 n ALA 353 Cb 0.16 -0.74 -0.08 0.00 0.00 0.00 0.00 19.45 18.79 1ok7 n ALA 353 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ok7 s SER 354 N -1.20 -0.77 -0.05 0.00 0.15 -0.91 -5.01 113.70 105.91 1ok7 s SER 354 Ca 0.36 1.34 0.21 0.00 0.70 0.00 0.00 55.95 58.55 1ok7 s SER 354 Cb 0.20 1.27 0.69 0.00 -1.71 0.00 0.00 66.02 66.47 1ok7 s SER 354 CO 0.27 -0.23 1.59 0.00 1.20 0.00 0.00 173.24 176.07 1ok7 n GLN 355 N 3.60 3.15 0.02 5.44 6.02 -1.26 -3.73 117.38 130.62 1ok7 n GLN 355 Ca -0.18 -2.78 0.02 0.00 -0.01 0.00 0.00 57.00 54.05 1ok7 n GLN 355 Cb 0.57 -1.71 0.36 0.00 1.02 0.00 0.00 30.24 30.48 1ok7 n GLN 355 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1ok7 h SER 356 N 4.29 0.44 -4.24 1.08 4.64 -1.94 -3.43 113.55 114.39 1ok7 h SER 356 Ca 0.00 -0.06 -0.56 0.00 -0.47 0.00 0.00 61.79 60.71 1ok7 h SER 356 Cb 1.19 -0.11 -0.23 0.00 -0.31 0.00 0.00 62.40 62.93 1ok7 h SER 356 CO 0.09 0.45 -0.83 0.00 -0.87 0.00 0.00 176.83 175.68 1ok7 s ALA 357 N -5.12 1.73 0.01 5.18 0.00 -1.26 -1.47 121.76 120.83 1ok7 s ALA 357 Ca -0.07 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 50.75 1ok7 s ALA 357 Cb 0.16 -0.28 -0.01 0.00 0.00 0.00 0.00 23.12 23.00 1ok7 s ALA 357 CO 0.75 0.36 -0.02 0.00 0.00 0.00 0.00 175.76 176.85 1ok7 s ALA 358 N -1.00 0.08 -0.03 0.00 0.00 -0.10 -4.52 121.76 116.19 1ok7 s ALA 358 Ca 0.06 -0.30 0.04 0.00 0.00 0.00 0.00 51.96 51.76 1ok7 s ALA 358 Cb -0.09 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.09 1ok7 s ALA 358 CO 0.03 -0.07 -0.15 0.71 0.00 0.00 0.00 175.76 176.28 1ok7 s TYR 359 N -0.73 1.42 -0.11 0.00 2.02 -0.22 -1.22 117.35 118.50 1ok7 s TYR 359 Ca -0.08 -0.34 0.03 0.00 -0.37 0.00 0.00 57.07 56.32 1ok7 s TYR 359 Cb -0.05 -0.94 0.01 0.00 -0.40 0.00 0.00 41.96 40.57 1ok7 s TYR 359 CO -0.00 -0.09 -0.22 0.08 -1.57 0.00 0.00 175.55 173.75 1ok7 s VAL 360 N -0.11 1.98 -0.07 0.71 1.01 -0.04 -0.39 120.40 123.48 1ok7 s VAL 360 Ca 0.01 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.05 1ok7 s VAL 360 Cb -0.08 -1.73 0.02 0.00 0.00 0.00 0.00 36.38 34.58 1ok7 s VAL 360 CO 0.01 0.54 -0.10 -0.69 0.00 0.00 0.00 175.10 174.85 1ok7 s VAL 361 N 0.57 1.02 0.65 2.92 1.01 -0.63 -1.06 120.40 124.88 1ok7 s VAL 361 Ca -0.14 -0.39 -0.14 0.00 0.00 0.00 0.00 61.98 61.32 1ok7 s VAL 361 Cb -0.17 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 35.25 1ok7 s VAL 361 CO 0.04 0.34 1.07 -0.04 0.00 0.00 0.00 175.10 176.51 1ok7 s MET 362 N 0.88 2.98 0.60 2.72 -1.94 -1.06 -1.40 119.30 122.07 1ok7 s MET 362 Ca -0.11 1.18 -0.13 0.00 -1.71 0.00 0.00 55.69 54.92 1ok7 s MET 362 Cb -0.15 -1.99 -0.04 0.00 2.01 0.00 0.00 34.83 34.66 1ok7 s MET 362 CO 0.01 -1.08 1.02 -1.25 -0.01 0.00 0.00 175.02 173.72 1ok7 s PRO 363 N -4.42 3.56 -0.11 2.03 0.04 -1.26 -4.71 135.00 130.13 1ok7 s PRO 363 Ca 0.63 0.90 0.02 0.00 0.04 0.00 0.00 61.00 62.59 1ok7 s PRO 363 Cb -0.17 -2.08 -0.01 0.00 0.04 0.00 0.00 34.50 32.29 1ok7 s PRO 363 CO 0.45 -0.59 -0.18 1.41 0.04 0.00 0.00 177.00 178.13 1ok7 s MET 364 N -4.68 3.17 0.04 4.56 1.75 0.55 -4.93 119.30 119.76 1ok7 s MET 364 Ca 0.58 -0.77 -0.28 0.00 -1.25 0.00 0.00 55.69 53.97 1ok7 s MET 364 Cb -0.12 -2.48 -0.04 0.00 2.84 0.00 0.00 34.83 35.03 1ok7 s MET 364 CO 0.45 0.24 0.90 1.03 -0.65 0.00 0.00 175.02 176.98 1ok7 s ARG 365 N 0.26 4.58 0.00 4.11 1.81 -1.26 -3.72 118.95 124.72 1ok7 s ARG 365 Ca -0.12 1.29 0.00 0.00 -1.72 0.00 0.00 55.73 55.18 1ok7 s ARG 365 Cb -0.16 -3.41 0.00 0.00 -0.45 0.00 0.00 34.95 30.93 1ok7 s ARG 365 CO 0.06 0.12 0.25 1.28 -0.68 0.00 0.00 175.30 176.33