#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 0.47 0.03 2.12 2.20 -0.47 -1.48 119.74 122.62 1ok7 s LYS 2 Ca 0.00 0.62 -0.26 0.00 -0.36 0.00 0.00 55.97 55.98 1ok7 s LYS 2 Cb 0.00 0.19 0.06 0.00 -1.51 0.00 0.00 37.83 36.57 1ok7 s LYS 2 CO 0.00 -0.08 0.60 -0.59 -0.36 0.00 0.00 175.35 174.92 1ok7 s PHE 3 N 0.45 -0.54 -0.08 4.03 -0.71 -0.51 -0.82 117.98 119.80 1ok7 s PHE 3 Ca -0.02 0.71 0.00 0.00 -1.04 0.00 0.00 56.93 56.58 1ok7 s PHE 3 Cb -0.04 0.42 0.02 0.00 -1.21 0.00 0.00 43.02 42.21 1ok7 s PHE 3 CO -0.02 -0.67 -0.06 0.99 -1.34 0.00 0.00 175.22 174.11 1ok7 s THR 4 N -2.21 0.81 0.03 -4.49 2.01 -1.26 -0.09 115.64 110.44 1ok7 s THR 4 Ca -0.06 -0.20 0.01 0.00 0.31 0.00 0.00 61.69 61.75 1ok7 s THR 4 Cb -0.01 -0.84 -0.02 0.00 0.01 0.00 0.00 72.50 71.64 1ok7 s THR 4 CO 0.01 0.31 -0.06 0.68 -0.69 0.00 0.00 174.62 174.88 1ok7 s VAL 5 N 1.41 0.36 0.33 3.82 -7.23 -0.43 -4.49 120.40 114.18 1ok7 s VAL 5 Ca -0.02 -0.85 -0.28 0.00 -1.81 0.00 0.00 61.98 59.02 1ok7 s VAL 5 Cb -0.13 -0.43 -0.10 0.00 0.56 0.00 0.00 36.38 36.27 1ok7 s VAL 5 CO -0.04 -0.33 1.26 -0.70 -0.31 0.00 0.00 175.10 174.98 1ok7 s GLU 6 N -1.26 4.37 0.22 4.82 2.12 -1.26 -0.41 118.70 127.29 1ok7 s GLU 6 Ca -0.10 2.11 -0.15 0.00 0.36 0.00 0.00 54.97 57.19 1ok7 s GLU 6 Cb -0.08 -3.05 0.25 0.00 0.26 0.00 0.00 34.13 31.50 1ok7 s GLU 6 CO -0.00 -0.14 1.60 -0.09 -0.54 0.00 0.00 175.26 176.09 1ok7 h ARG 7 N 3.37 -0.05 0.00 4.30 2.43 -0.69 -1.73 114.38 122.01 1ok7 h ARG 7 Ca -0.49 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 58.65 1ok7 h ARG 7 Cb 1.23 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.78 1ok7 h ARG 7 CO 0.65 -0.03 -0.17 0.93 -1.51 0.00 0.00 179.97 179.84 1ok7 h GLU 8 N -0.05 0.00 0.00 0.20 3.07 -1.92 -0.07 114.58 115.82 1ok7 h GLU 8 Ca 0.32 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.15 1ok7 h GLU 8 Cb 0.55 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.45 1ok7 h GLU 8 CO -0.75 0.17 -0.13 1.25 -1.40 0.00 0.00 179.01 178.15 1ok7 h HIS 9 N 0.00 0.00 0.00 4.33 2.76 -1.70 -3.30 115.15 117.24 1ok7 h HIS 9 Ca -0.00 0.00 -0.38 0.00 -2.20 0.00 0.00 60.37 57.79 1ok7 h HIS 9 Cb 0.62 0.00 -0.07 0.00 1.55 0.00 0.00 27.41 29.51 1ok7 h HIS 9 CO 0.00 0.13 -2.41 -0.11 -1.30 0.00 0.00 177.93 174.24 1ok7 n LEU 10 N -3.22 0.93 0.18 0.26 7.94 -0.74 -4.67 117.00 117.68 1ok7 n LEU 10 Ca 0.01 -0.04 -0.14 0.00 -1.11 0.00 0.00 56.01 54.73 1ok7 n LEU 10 Cb 0.43 0.06 -0.07 0.00 0.53 0.00 0.00 43.42 44.37 1ok7 n LEU 10 CO 0.32 0.64 0.67 0.25 -1.11 0.00 0.00 177.39 178.16 1ok7 h LEU 11 N 0.00 -0.78 -0.48 -1.96 5.85 -1.11 -2.39 115.31 114.45 1ok7 h LEU 11 Ca -0.56 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.23 1ok7 h LEU 11 Cb 2.14 0.27 -0.02 0.00 0.37 0.00 0.00 40.66 43.42 1ok7 h LEU 11 CO -0.01 -0.41 0.28 0.50 -0.34 0.00 0.00 178.44 178.47 1ok7 h LYS 12 N -0.60 0.66 -0.69 1.25 3.64 -1.86 -1.56 116.57 117.41 1ok7 h LYS 12 Ca -0.01 -0.07 0.07 0.00 -1.27 0.00 0.00 60.65 59.38 1ok7 h LYS 12 Cb 0.55 -0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 32.18 1ok7 h LYS 12 CO -0.07 0.49 0.37 -1.35 -2.27 0.00 0.00 179.45 176.62 1ok7 h PRO 13 N 0.64 0.64 -0.80 1.90 0.11 -1.81 0.27 132.00 132.95 1ok7 h PRO 13 Ca 0.17 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 66.26 1ok7 h PRO 13 Cb 0.01 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 30.93 1ok7 h PRO 13 CO -0.03 0.42 0.52 -0.07 -0.21 0.00 0.00 178.00 178.64 1ok7 h LEU 14 N 0.66 0.89 -0.35 2.35 3.38 -1.06 -0.56 115.31 120.62 1ok7 h LEU 14 Ca 0.32 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 1ok7 h LEU 14 Cb 0.25 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1ok7 h LEU 14 CO -0.21 0.63 0.17 -0.61 0.09 0.00 0.00 178.44 178.51 1ok7 h GLN 15 N 1.05 0.51 -0.35 1.13 4.15 -0.43 -2.76 115.11 118.41 1ok7 h GLN 15 Ca 0.31 -0.08 -0.06 0.00 0.77 0.00 0.00 58.65 59.59 1ok7 h GLN 15 Cb -0.07 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.52 1ok7 h GLN 15 CO -0.08 0.46 -0.01 1.96 -1.93 0.00 0.00 178.83 179.23 1ok7 h GLN 16 N 0.43 0.62 0.00 1.69 1.08 -0.62 -3.09 115.11 115.22 1ok7 h GLN 16 Ca 0.12 -0.20 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 1ok7 h GLN 16 Cb 0.12 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 1ok7 h GLN 16 CO -0.01 0.75 0.00 -0.39 -0.95 0.00 0.00 178.83 178.22 1ok7 h VAL 17 N 0.43 0.00 0.00 -0.54 -1.51 -1.08 -2.59 116.25 110.96 1ok7 h VAL 17 Ca 0.10 -0.34 0.00 0.00 -1.23 0.00 0.00 66.70 65.23 1ok7 h VAL 17 Cb 0.47 1.17 0.00 0.00 -2.13 0.00 0.00 31.29 30.80 1ok7 h VAL 17 CO 0.02 0.00 -0.05 -1.20 -1.23 0.00 0.00 177.57 175.11 1ok7 n SER 18 N -2.42 0.36 -0.23 4.19 7.64 -1.04 -3.65 113.62 118.45 1ok7 n SER 18 Ca 0.02 0.47 -0.10 0.00 1.01 0.00 0.00 58.87 60.27 1ok7 n SER 18 Cb 0.28 -0.54 -0.07 0.00 -1.01 0.00 0.00 64.21 62.87 1ok7 n SER 18 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1ok7 h GLY 19 N 4.80 -0.70 1.69 0.23 0.00 -1.50 -1.99 103.07 105.61 1ok7 h GLY 19 Ca 0.00 0.66 0.00 0.00 0.00 0.00 0.00 47.33 47.99 1ok7 h GLY 19 CO 0.00 -0.11 0.00 -1.55 0.00 0.00 0.00 176.54 174.88 1ok7 n PRO 20 N -5.37 0.07 -2.99 4.80 -0.04 -1.26 -4.78 135.00 125.43 1ok7 n PRO 20 Ca 0.00 0.26 -0.36 0.00 -0.04 0.00 0.00 63.50 63.37 1ok7 n PRO 20 Cb 0.33 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.23 1ok7 n PRO 20 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ok7 s LEU 21 N -2.69 4.31 0.51 1.53 1.02 -0.75 -4.46 118.68 118.15 1ok7 s LEU 21 Ca 0.06 1.55 0.03 0.00 0.02 0.00 0.00 54.13 55.79 1ok7 s LEU 21 Cb 0.05 -3.78 0.02 0.00 0.02 0.00 0.00 46.19 42.50 1ok7 s LEU 21 CO 0.11 -0.03 0.71 -0.83 0.02 0.00 0.00 176.35 176.34 1ok7 s GLY 22 N -1.70 1.84 0.47 -3.19 0.00 -1.26 -4.99 107.32 98.49 1ok7 s GLY 22 Ca 0.47 -1.40 0.19 0.00 0.00 0.00 0.00 44.72 43.98 1ok7 s GLY 22 CO 0.21 -1.15 2.01 -1.33 0.00 0.00 0.00 173.10 172.84 1ok7 h GLY 23 N 0.25 0.00 -6.89 0.20 0.00 -1.99 -3.37 103.07 91.27 1ok7 h GLY 23 Ca -0.42 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.34 1ok7 h GLY 23 CO 0.51 0.00 -0.78 -1.60 0.00 0.00 0.00 176.54 174.66 1ok7 s ARG 24 N -4.45 0.62 0.32 4.80 3.52 -1.26 -5.12 118.95 117.38 1ok7 s ARG 24 Ca -0.03 -1.14 -0.29 0.00 -0.13 0.00 0.00 55.73 54.13 1ok7 s ARG 24 Cb 0.15 -1.65 -0.11 0.00 -1.56 0.00 0.00 34.95 31.78 1ok7 s ARG 24 CO 0.66 -1.08 1.53 -1.25 -0.81 0.00 0.00 175.30 174.35 1ok7 s PRO 25 N 1.41 4.14 0.21 5.12 0.04 -1.26 -4.90 135.00 139.76 1ok7 s PRO 25 Ca 0.13 2.53 -0.09 0.00 0.04 0.00 0.00 61.00 63.60 1ok7 s PRO 25 Cb -0.20 -3.02 0.22 0.00 0.04 0.00 0.00 34.50 31.55 1ok7 s PRO 25 CO -0.18 -0.56 1.82 1.15 0.04 0.00 0.00 177.00 179.27 1ok7 h THR 26 N 3.26 1.01 -3.89 1.26 2.02 -1.97 -3.43 112.91 111.18 1ok7 h THR 26 Ca -0.48 -0.25 -0.36 0.00 0.77 0.00 0.00 66.41 66.08 1ok7 h THR 26 Cb 1.23 0.20 -0.21 0.00 -1.74 0.00 0.00 68.15 67.63 1ok7 h THR 26 CO 0.74 0.14 -0.76 -0.76 0.37 0.00 0.00 175.52 175.24 1ok7 s LEU 27 N -10.23 2.30 0.25 2.58 1.43 -1.26 -5.07 118.68 108.68 1ok7 s LEU 27 Ca -0.13 -0.65 -0.10 0.00 -1.03 0.00 0.00 54.13 52.22 1ok7 s LEU 27 Cb 0.16 -0.40 0.38 0.00 0.03 0.00 0.00 46.19 46.36 1ok7 s LEU 27 CO 0.76 -0.14 1.58 -0.65 0.23 0.00 0.00 176.35 178.13 1ok7 h PRO 28 N 4.16 -0.00 -0.45 1.29 0.11 -2.02 -1.61 132.00 133.48 1ok7 h PRO 28 Ca -0.39 0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.81 1ok7 h PRO 28 Cb 1.19 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1ok7 h PRO 28 CO 0.43 -0.00 0.31 0.97 -0.21 0.00 0.00 178.00 179.50 1ok7 h ILE 29 N -0.00 0.87 0.00 4.15 6.09 -1.97 -1.08 117.51 125.58 1ok7 h ILE 29 Ca 0.41 -0.07 0.00 0.00 -1.37 0.00 0.00 64.86 63.83 1ok7 h ILE 29 Cb 0.63 0.65 0.00 0.00 0.47 0.00 0.00 36.82 38.57 1ok7 h ILE 29 CO -0.89 0.04 0.00 0.18 -3.07 0.00 0.00 178.15 174.40 1ok7 n LEU 30 N -4.45 0.00 -1.13 2.19 4.77 -0.61 -1.62 117.00 116.15 1ok7 n LEU 30 Ca 0.07 0.43 0.12 0.00 -0.03 0.00 0.00 56.01 56.60 1ok7 n LEU 30 Cb 0.38 -0.43 0.22 0.00 -2.33 0.00 0.00 43.42 41.26 1ok7 n LEU 30 CO 0.35 -0.16 0.71 0.61 -1.33 0.00 0.00 177.39 177.57 1ok7 n GLY 31 N 0.38 1.66 3.79 -0.72 0.00 -0.41 -4.81 105.19 105.08 1ok7 n GLY 31 Ca 0.06 -0.73 -0.22 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.50 5.16 -0.01 1.61 -0.87 -0.64 -1.02 114.94 117.68 1ok7 s ASN 32 Ca 0.39 -0.46 0.04 0.00 -1.57 0.00 0.00 52.86 51.25 1ok7 s ASN 32 Cb 0.23 -1.09 -0.03 0.00 -0.02 0.00 0.00 41.25 40.33 1ok7 s ASN 32 CO 0.32 -0.15 -0.10 -0.76 -2.57 0.00 0.00 177.10 173.83 1ok7 s LEU 33 N -3.85 2.97 -0.14 0.60 1.43 -0.05 -4.68 118.68 114.96 1ok7 s LEU 33 Ca 0.35 -0.20 -0.22 0.00 -1.03 0.00 0.00 54.13 53.04 1ok7 s LEU 33 Cb -0.06 -1.69 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 1ok7 s LEU 33 CO 0.24 0.30 0.65 -0.22 0.23 0.00 0.00 176.35 177.55 1ok7 s LEU 34 N -1.24 4.22 -0.16 1.79 2.96 -0.32 -2.16 118.68 123.77 1ok7 s LEU 34 Ca 0.15 0.97 -0.01 0.00 -0.22 0.00 0.00 54.13 55.02 1ok7 s LEU 34 Cb -0.11 -2.96 -0.01 0.00 0.50 0.00 0.00 46.19 43.61 1ok7 s LEU 34 CO 0.05 -0.20 -0.10 -0.76 -1.32 0.00 0.00 176.35 174.02 1ok7 s LEU 35 N 1.42 2.80 -0.05 -0.68 1.02 0.08 -1.24 118.68 122.03 1ok7 s LEU 35 Ca 0.32 -0.33 0.01 0.00 0.02 0.00 0.00 54.13 54.14 1ok7 s LEU 35 Cb -0.16 -1.66 0.02 0.00 0.02 0.00 0.00 46.19 44.41 1ok7 s LEU 35 CO 0.13 0.11 -0.04 -1.10 0.02 0.00 0.00 176.35 175.47 1ok7 s GLN 36 N 0.67 0.82 -0.20 1.70 -0.21 -0.18 -1.65 119.66 120.61 1ok7 s GLN 36 Ca -0.05 -0.08 -0.04 0.00 0.02 0.00 0.00 55.36 55.21 1ok7 s GLN 36 Cb -0.15 -0.89 -0.02 0.00 1.00 0.00 0.00 33.01 32.94 1ok7 s GLN 36 CO 0.02 -0.13 -0.02 0.08 -2.12 0.00 0.00 175.29 173.13 1ok7 s VAL 37 N 1.13 3.74 -0.23 1.09 1.01 0.33 -0.02 120.40 127.46 1ok7 s VAL 37 Ca -0.08 -0.38 -0.25 0.00 0.00 0.00 0.00 61.98 61.28 1ok7 s VAL 37 Cb -0.14 -2.69 0.07 0.00 0.00 0.00 0.00 36.38 33.61 1ok7 s VAL 37 CO -0.01 0.43 0.68 0.00 0.00 0.00 0.00 175.10 176.20 1ok7 s ALA 38 N 1.14 -1.69 -1.52 5.51 0.00 -0.61 -1.96 121.76 122.63 1ok7 s ALA 38 Ca 0.02 1.84 -0.06 0.00 0.00 0.00 0.00 51.96 53.76 1ok7 s ALA 38 Cb -0.14 -0.97 0.05 0.00 0.00 0.00 0.00 23.12 22.06 1ok7 s ALA 38 CO 0.01 -0.33 0.48 -0.25 0.00 0.00 0.00 175.76 175.67 1ok7 n ASP 39 N 2.46 -1.08 -0.35 0.00 8.00 -1.26 -1.39 116.55 122.94 1ok7 n ASP 39 Ca -0.15 -1.04 -0.05 0.00 0.71 0.00 0.00 54.79 54.27 1ok7 n ASP 39 Cb 0.55 -2.77 -0.02 0.00 -0.02 0.00 0.00 41.12 38.86 1ok7 n ASP 39 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ok7 n GLY 40 N -1.88 0.63 3.05 0.44 0.00 -1.26 -4.99 105.19 101.18 1ok7 n GLY 40 Ca -0.19 -0.19 -0.22 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.83 1.01 -0.22 2.61 2.01 -0.49 -1.87 115.64 116.86 1ok7 s THR 41 Ca 0.00 -0.49 -0.10 0.00 0.31 0.00 0.00 61.69 61.41 1ok7 s THR 41 Cb 0.00 -0.88 -0.05 0.00 0.01 0.00 0.00 72.50 71.59 1ok7 s THR 41 CO 0.00 0.30 0.14 -0.22 -0.69 0.00 0.00 174.62 174.15 1ok7 s LEU 42 N 0.07 4.10 -0.07 4.42 2.96 0.07 -1.57 118.68 128.65 1ok7 s LEU 42 Ca -0.02 0.13 0.01 0.00 -0.22 0.00 0.00 54.13 54.03 1ok7 s LEU 42 Cb -0.09 -2.09 -0.03 0.00 0.50 0.00 0.00 46.19 44.49 1ok7 s LEU 42 CO 0.01 0.10 -0.08 -0.44 -1.32 0.00 0.00 176.35 174.62 1ok7 s SER 43 N 0.82 4.57 -0.06 3.68 0.01 0.97 0.11 113.70 123.80 1ok7 s SER 43 Ca 0.07 -0.06 0.05 0.00 1.31 0.00 0.00 55.95 57.32 1ok7 s SER 43 Cb -0.13 -1.19 -0.00 0.00 0.21 0.00 0.00 66.02 64.91 1ok7 s SER 43 CO 0.02 0.34 -0.21 -0.76 0.41 0.00 0.00 173.24 173.04 1ok7 s LEU 44 N -0.69 1.99 -0.02 2.44 1.43 -0.31 -1.01 118.68 122.51 1ok7 s LEU 44 Ca 0.10 -0.45 0.02 0.00 -1.03 0.00 0.00 54.13 52.77 1ok7 s LEU 44 Cb -0.11 -1.20 0.01 0.00 0.03 0.00 0.00 46.19 44.92 1ok7 s LEU 44 CO 0.02 0.18 -0.05 -0.89 0.23 0.00 0.00 176.35 175.84 1ok7 s THR 45 N 0.06 0.50 0.03 5.49 2.01 -0.37 -0.56 115.64 122.79 1ok7 s THR 45 Ca -0.07 -0.19 0.07 0.00 0.31 0.00 0.00 61.69 61.81 1ok7 s THR 45 Cb -0.14 -0.47 -0.02 0.00 0.01 0.00 0.00 72.50 71.87 1ok7 s THR 45 CO 0.04 0.18 -0.22 -0.83 -0.69 0.00 0.00 174.62 173.10 1ok7 s GLY 46 N 0.35 1.14 0.10 4.40 0.00 -0.52 -1.18 107.32 111.61 1ok7 s GLY 46 Ca -0.04 -1.06 -0.10 0.00 0.00 0.00 0.00 44.72 43.52 1ok7 s GLY 46 CO -0.00 -0.96 0.24 -1.08 0.00 0.00 0.00 173.10 171.30 1ok7 s THR 47 N -0.73 0.12 -0.03 0.90 -1.32 -1.26 -1.04 115.64 112.28 1ok7 s THR 47 Ca 0.08 -1.06 0.04 0.00 -1.21 0.00 0.00 61.69 59.54 1ok7 s THR 47 Cb -0.09 -1.34 0.06 0.00 -1.51 0.00 0.00 72.50 69.63 1ok7 s THR 47 CO 0.01 -0.55 0.90 -0.90 -2.21 0.00 0.00 174.62 171.87 1ok7 n ASP 48 N -0.11 1.26 0.00 8.08 5.75 -0.95 -4.65 116.55 125.92 1ok7 n ASP 48 Ca -0.15 -1.97 0.00 0.00 -0.01 0.00 0.00 54.79 52.66 1ok7 n ASP 48 Cb 0.63 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.60 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 -0.50 0.00 -0.09 -2.12 4.77 -1.26 -4.73 117.00 113.08 1ok7 n LEU 49 Ca 0.03 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.92 1ok7 n LEU 49 Cb 0.46 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.42 1ok7 n LEU 49 CO 0.00 0.00 -1.08 1.21 -1.33 0.00 0.00 177.39 176.19 1ok7 n GLU 50 N -2.00 1.10 -3.94 3.23 2.13 -1.26 -4.98 120.64 114.92 1ok7 n GLU 50 Ca 0.00 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.73 1ok7 n GLU 50 Cb 0.00 -1.45 -0.07 0.00 0.27 0.00 0.00 31.44 30.19 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 -2.42 1.06 0.01 5.31 0.23 -1.26 -1.01 119.30 121.22 1ok7 s MET 51 Ca -0.10 -1.13 -0.06 0.00 -1.03 0.00 0.00 55.69 53.37 1ok7 s MET 51 Cb 0.05 0.36 -0.00 0.00 -1.53 0.00 0.00 34.83 33.71 1ok7 s MET 51 CO 0.70 -0.37 0.11 -1.83 -2.03 0.00 0.00 175.02 171.60 1ok7 s GLU 52 N -3.94 0.50 -0.08 3.16 -1.05 0.00 -2.25 118.70 115.04 1ok7 s GLU 52 Ca 0.14 -0.52 0.03 0.00 -0.15 0.00 0.00 54.97 54.47 1ok7 s GLU 52 Cb 0.04 0.20 0.01 0.00 -0.44 0.00 0.00 34.13 33.94 1ok7 s GLU 52 CO -0.03 -0.12 -0.16 1.41 0.95 0.00 0.00 175.26 177.31 1ok7 s MET 53 N -1.74 2.20 -0.04 -4.83 1.75 -0.20 -1.43 119.30 115.01 1ok7 s MET 53 Ca -0.12 -0.58 0.06 0.00 -1.25 0.00 0.00 55.69 53.79 1ok7 s MET 53 Cb -0.06 -1.74 -0.01 0.00 2.84 0.00 0.00 34.83 35.86 1ok7 s MET 53 CO -0.00 0.08 -0.22 0.08 -0.65 0.00 0.00 175.02 174.30 1ok7 s VAL 54 N 0.57 1.76 -0.02 10.11 1.01 -0.17 -1.44 120.40 132.21 1ok7 s VAL 54 Ca -0.16 -0.92 0.07 0.00 0.00 0.00 0.00 61.98 60.97 1ok7 s VAL 54 Cb -0.17 -1.48 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 1ok7 s VAL 54 CO 0.05 0.50 -0.22 0.00 0.00 0.00 0.00 175.10 175.43 1ok7 s ALA 55 N -0.27 1.85 -0.19 5.51 0.00 0.27 -0.93 121.76 128.01 1ok7 s ALA 55 Ca 0.02 -0.95 -0.04 0.00 0.00 0.00 0.00 51.96 50.98 1ok7 s ALA 55 Cb -0.11 -0.48 -0.02 0.00 0.00 0.00 0.00 23.12 22.51 1ok7 s ALA 55 CO 0.01 0.45 -0.02 1.03 0.00 0.00 0.00 175.76 177.23 1ok7 s ARG 56 N -0.48 3.59 -0.18 0.00 1.81 -0.19 -1.16 118.95 122.35 1ok7 s ARG 56 Ca 0.07 -0.54 0.01 0.00 -1.72 0.00 0.00 55.73 53.55 1ok7 s ARG 56 Cb -0.09 -3.00 0.02 0.00 -0.45 0.00 0.00 34.95 31.43 1ok7 s ARG 56 CO -0.01 0.06 -0.20 0.08 -0.68 0.00 0.00 175.30 174.56 1ok7 s VAL 57 N 0.84 2.09 0.28 3.52 1.01 0.12 -4.85 120.40 123.40 1ok7 s VAL 57 Ca -0.00 -0.93 -0.29 0.00 0.00 0.00 0.00 61.98 60.75 1ok7 s VAL 57 Cb -0.14 -1.87 -0.10 0.00 0.00 0.00 0.00 36.38 34.27 1ok7 s VAL 57 CO 0.02 0.54 1.27 0.00 0.00 0.00 0.00 175.10 176.92 1ok7 s ALA 58 N 1.25 3.49 -0.31 5.51 0.00 -1.26 -0.75 121.76 129.69 1ok7 s ALA 58 Ca 0.04 1.14 -0.06 0.00 0.00 0.00 0.00 51.96 53.08 1ok7 s ALA 58 Cb -0.13 -3.45 0.02 0.00 0.00 0.00 0.00 23.12 19.56 1ok7 s ALA 58 CO -0.12 -0.51 0.07 -0.51 0.00 0.00 0.00 175.76 174.70 1ok7 s LEU 59 N -1.14 3.95 0.00 0.00 1.43 -0.78 -4.89 118.68 117.25 1ok7 s LEU 59 Ca 0.51 -0.91 0.23 0.00 -1.03 0.00 0.00 54.13 52.92 1ok7 s LEU 59 Cb -0.37 -1.85 0.01 0.00 0.03 0.00 0.00 46.19 44.02 1ok7 s LEU 59 CO 0.45 -0.24 1.10 1.33 0.23 0.00 0.00 176.35 179.22 1ok7 n VAL 60 N 4.81 0.00 -4.08 -1.59 0.24 -1.26 -4.87 118.33 111.58 1ok7 n VAL 60 Ca -0.14 -0.22 -0.22 0.00 -2.04 0.00 0.00 64.34 61.72 1ok7 n VAL 60 Cb 0.46 1.17 -0.05 0.00 -1.47 0.00 0.00 33.84 33.95 1ok7 n VAL 60 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1ok7 s GLN 61 N -2.55 2.75 0.26 7.34 -0.21 -1.26 -5.07 119.66 120.91 1ok7 s GLN 61 Ca 0.17 -1.20 -0.29 0.00 0.02 0.00 0.00 55.36 54.06 1ok7 s GLN 61 Cb 0.18 -2.45 -0.14 0.00 1.00 0.00 0.00 33.01 31.59 1ok7 s GLN 61 CO 0.61 0.31 1.04 -2.30 -2.12 0.00 0.00 175.29 172.83 1ok7 n PRO 62 N -1.17 1.29 -3.89 2.91 -0.02 -1.26 -4.79 135.00 128.07 1ok7 n PRO 62 Ca -0.06 0.45 -0.10 0.00 -2.02 0.00 0.00 63.50 61.78 1ok7 n PRO 62 Cb 0.59 -1.85 -0.06 0.00 -0.02 0.00 0.00 33.50 32.16 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 -0.81 0.22 -0.02 6.00 -3.43 -1.26 -4.02 115.29 111.97 1ok7 s HIS 63 Ca 0.62 -0.58 0.02 0.00 -0.80 0.00 0.00 55.06 54.32 1ok7 s HIS 63 Cb -0.74 0.08 0.01 0.00 -1.43 0.00 0.00 32.58 30.50 1ok7 s HIS 63 CO 0.58 -0.77 -0.06 -1.21 -2.00 0.00 0.00 174.74 171.28 1ok7 s GLU 64 N -3.93 0.67 0.69 -0.38 2.02 0.00 -4.95 118.70 112.83 1ok7 s GLU 64 Ca 0.14 -0.19 -0.15 0.00 0.02 0.00 0.00 54.97 54.79 1ok7 s GLU 64 Cb 0.02 -0.66 0.02 0.00 0.10 0.00 0.00 34.13 33.61 1ok7 s GLU 64 CO -0.01 0.06 1.17 -1.25 0.02 0.00 0.00 175.26 175.25 1ok7 s PRO 65 N 0.27 2.46 0.00 0.39 0.04 -1.26 -1.37 135.00 135.53 1ok7 s PRO 65 Ca -0.03 1.64 0.00 0.00 0.04 0.00 0.00 61.00 62.65 1ok7 s PRO 65 Cb -0.08 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.58 1ok7 s PRO 65 CO -0.00 -1.56 0.00 0.41 0.04 0.00 0.00 177.00 175.89 1ok7 n GLY 66 N 0.10 1.89 3.16 0.56 0.00 -0.83 -3.00 105.19 107.07 1ok7 n GLY 66 Ca 0.12 -1.44 -0.11 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.88 -0.35 0.24 4.61 0.00 -1.26 -0.51 121.76 122.61 1ok7 s ALA 67 Ca 0.00 -0.24 -0.21 0.00 0.00 0.00 0.00 51.96 51.51 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 -0.32 0.91 -0.08 0.00 0.00 0.00 175.76 176.27 1ok7 s THR 68 N -2.23 0.00 0.02 0.00 -1.32 -0.66 -4.57 115.64 106.87 1ok7 s THR 68 Ca -0.08 -0.78 0.05 0.00 -1.21 0.00 0.00 61.69 59.67 1ok7 s THR 68 Cb -0.03 -2.49 -0.02 0.00 -1.51 0.00 0.00 72.50 68.46 1ok7 s THR 68 CO -0.02 0.00 -0.15 0.42 -2.21 0.00 0.00 174.62 172.66 1ok7 s THR 69 N -2.80 1.19 0.05 5.08 -4.23 -0.85 -0.74 115.64 113.35 1ok7 s THR 69 Ca 0.16 -0.84 -0.02 0.00 -1.18 0.00 0.00 61.69 59.81 1ok7 s THR 69 Cb -0.03 -1.03 -0.04 0.00 1.34 0.00 0.00 72.50 72.74 1ok7 s THR 69 CO 0.06 0.18 -0.01 0.68 -0.54 0.00 0.00 174.62 174.99 1ok7 s VAL 70 N -0.60 0.21 -0.06 2.29 -7.23 -0.92 -2.22 120.40 111.87 1ok7 s VAL 70 Ca 0.04 -1.75 -0.34 0.00 -1.81 0.00 0.00 61.98 58.12 1ok7 s VAL 70 Cb -0.07 -1.50 -0.12 0.00 0.56 0.00 0.00 36.38 35.26 1ok7 s VAL 70 CO 0.00 -0.97 1.87 -2.65 -0.31 0.00 0.00 175.10 173.05 1ok7 n PRO 71 N 0.10 2.23 0.12 4.82 -0.02 -1.26 -0.87 135.00 140.13 1ok7 n PRO 71 Ca -0.14 0.82 -0.14 0.00 -2.02 0.00 0.00 63.50 62.02 1ok7 n PRO 71 Cb 0.61 -2.67 -0.08 0.00 -0.02 0.00 0.00 33.50 31.34 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 9.11 -0.27 -0.43 3.55 0.00 -1.37 -1.49 119.26 128.36 1ok7 h ALA 72 Ca -0.48 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1ok7 h ALA 72 Cb 1.27 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1ok7 h ALA 72 CO 0.94 -0.58 0.28 -0.09 0.00 0.00 0.00 179.25 179.80 1ok7 h ARG 73 N -0.41 0.57 -0.35 0.00 9.65 -1.91 -0.02 114.38 121.91 1ok7 h ARG 73 Ca -0.03 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.80 1ok7 h ARG 73 Cb 0.31 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.75 1ok7 h ARG 73 CO 0.04 0.38 0.17 0.87 2.80 0.00 0.00 179.97 184.24 1ok7 h LYS 74 N 0.57 0.51 -0.31 0.20 1.57 -1.93 0.65 116.57 117.83 1ok7 h LYS 74 Ca 0.16 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 1ok7 h LYS 74 Cb -0.05 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 1ok7 h LYS 74 CO -0.03 0.47 0.02 0.35 -0.57 0.00 0.00 179.45 179.69 1ok7 h PHE 75 N 0.43 0.58 -0.25 -1.35 3.57 -1.04 -1.03 116.94 117.86 1ok7 h PHE 75 Ca 0.12 -0.09 0.01 0.00 3.53 0.00 0.00 57.97 61.54 1ok7 h PHE 75 Cb 0.13 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 1ok7 h PHE 75 CO -0.01 0.65 0.15 0.35 -2.23 0.00 0.00 178.31 177.22 1ok7 h PHE 76 N 0.35 0.29 -0.66 0.41 3.57 -0.89 -1.61 116.94 118.40 1ok7 h PHE 76 Ca 0.09 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.61 1ok7 h PHE 76 Cb 0.40 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.01 1ok7 h PHE 76 CO 0.03 0.18 0.43 -0.44 -2.23 0.00 0.00 178.31 176.28 1ok7 h ASP 77 N 0.32 0.73 0.01 0.41 3.32 -0.69 0.80 116.42 121.32 1ok7 h ASP 77 Ca 0.10 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 1ok7 h ASP 77 Cb -0.02 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.35 1ok7 h ASP 77 CO -0.04 0.52 -0.00 0.40 -1.72 0.00 0.00 179.24 178.40 1ok7 h ILE 78 N 0.86 1.16 -0.54 0.35 2.04 -0.82 -0.72 117.51 119.84 1ok7 h ILE 78 Ca 0.25 -0.52 -0.04 0.00 1.00 0.00 0.00 64.86 65.54 1ok7 h ILE 78 Cb -0.06 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 1ok7 h ILE 78 CO -0.06 0.13 0.18 0.00 0.00 0.00 0.00 178.15 178.40 1ok7 h ARG 80 N 0.75 0.23 0.00 0.00 2.43 -0.81 -2.85 114.38 114.12 1ok7 h ARG 80 Ca 0.18 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1ok7 h ARG 80 Cb 0.27 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1ok7 h ARG 80 CO -0.01 0.35 0.00 0.78 -1.51 0.00 0.00 179.97 179.59 1ok7 h GLY 81 N 0.70 0.00 -1.46 2.80 0.00 -0.54 -3.46 103.07 101.12 1ok7 h GLY 81 Ca 0.05 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.87 1ok7 h GLY 81 CO 0.02 0.00 0.36 1.08 0.00 0.00 0.00 176.54 178.00 1ok7 s LEU 82 N -4.89 3.23 0.64 3.11 1.43 -0.98 -5.00 118.68 116.22 1ok7 s LEU 82 Ca 0.09 1.73 -0.17 0.00 -1.03 0.00 0.00 54.13 54.74 1ok7 s LEU 82 Cb 0.11 -4.51 -0.01 0.00 0.03 0.00 0.00 46.19 41.80 1ok7 s LEU 82 CO 0.60 -1.47 1.23 -2.16 0.23 0.00 0.00 176.35 174.77 1ok7 s PRO 83 N -4.70 2.64 0.26 1.29 0.04 -1.26 -4.92 135.00 128.36 1ok7 s PRO 83 Ca 0.61 1.86 -0.31 0.00 0.04 0.00 0.00 61.00 63.19 1ok7 s PRO 83 Cb -0.15 -1.88 -0.13 0.00 0.04 0.00 0.00 34.50 32.38 1ok7 s PRO 83 CO 0.49 -1.47 1.49 -1.91 0.04 0.00 0.00 177.00 175.64 1ok7 n GLU 84 N -1.99 2.33 -0.57 4.56 2.13 -1.26 -1.62 120.64 124.21 1ok7 n GLU 84 Ca 0.14 0.83 0.00 0.00 0.66 0.00 0.00 57.16 58.79 1ok7 n GLU 84 Cb 0.49 -2.54 0.00 0.00 0.27 0.00 0.00 31.44 29.66 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 2.19 1.27 3.73 8.31 0.00 -1.26 -5.02 105.19 114.41 1ok7 n GLY 85 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1ok7 n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ok7 n ALA 86 N 0.13 1.65 -2.69 4.61 0.00 -0.64 -4.64 120.51 118.93 1ok7 n ALA 86 Ca 0.00 0.29 -0.39 0.00 0.00 0.00 0.00 53.44 53.34 1ok7 n ALA 86 Cb 0.00 -2.32 -0.06 0.00 0.00 0.00 0.00 19.45 17.07 1ok7 n ALA 86 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1ok7 s GLU 87 N -2.20 4.27 -0.33 0.00 0.41 -1.26 -0.00 118.70 119.58 1ok7 s GLU 87 Ca 0.59 0.44 -0.06 0.00 -0.41 0.00 0.00 54.97 55.53 1ok7 s GLU 87 Cb -0.50 -3.50 0.04 0.00 -1.78 0.00 0.00 34.13 28.39 1ok7 s GLU 87 CO 0.59 0.01 0.08 0.42 -0.49 0.00 0.00 175.26 175.87 1ok7 s ILE 88 N 1.12 3.64 -0.17 -1.63 1.01 0.45 -4.42 121.20 121.20 1ok7 s ILE 88 Ca 0.25 -1.15 -0.13 0.00 0.00 0.00 0.00 60.65 59.62 1ok7 s ILE 88 Cb -0.15 -3.05 -0.05 0.00 0.01 0.00 0.00 42.46 39.22 1ok7 s ILE 88 CO 0.10 -0.15 0.25 0.00 0.00 0.00 0.00 174.94 175.14 1ok7 s ALA 89 N 1.38 3.62 -0.04 9.38 0.00 0.14 -1.31 121.76 134.93 1ok7 s ALA 89 Ca -0.02 -0.52 0.03 0.00 0.00 0.00 0.00 51.96 51.45 1ok7 s ALA 89 Cb -0.19 -2.33 0.00 0.00 0.00 0.00 0.00 23.12 20.60 1ok7 s ALA 89 CO 0.02 0.12 -0.12 0.08 0.00 0.00 0.00 175.76 175.86 1ok7 s VAL 90 N 0.40 1.07 -0.08 0.00 1.01 0.87 -0.32 120.40 123.34 1ok7 s VAL 90 Ca 0.14 -0.50 -0.05 0.00 0.00 0.00 0.00 61.98 61.57 1ok7 s VAL 90 Cb -0.12 -0.95 0.03 0.00 0.00 0.00 0.00 36.38 35.34 1ok7 s VAL 90 CO 0.02 0.33 0.20 -1.58 0.00 0.00 0.00 175.10 174.07 1ok7 s GLN 91 N 0.26 0.18 0.00 2.72 0.74 -0.31 -1.42 119.66 121.83 1ok7 s GLN 91 Ca -0.06 0.39 -0.30 0.00 0.05 0.00 0.00 55.36 55.44 1ok7 s GLN 91 Cb -0.11 -0.06 -0.03 0.00 1.10 0.00 0.00 33.01 33.90 1ok7 s GLN 91 CO 0.02 -0.12 1.03 -1.17 -0.55 0.00 0.00 175.29 174.50 1ok7 s LEU 92 N 0.84 4.36 -0.46 3.68 2.96 -0.55 -0.64 118.68 128.87 1ok7 s LEU 92 Ca -0.06 1.72 0.09 0.00 -0.22 0.00 0.00 54.13 55.66 1ok7 s LEU 92 Cb -0.08 -3.57 0.31 0.00 0.50 0.00 0.00 46.19 43.35 1ok7 s LEU 92 CO -0.05 -0.32 0.72 -0.62 -1.32 0.00 0.00 176.35 174.77 1ok7 n GLU 93 N 4.00 1.62 0.00 1.98 1.02 0.58 -4.66 120.64 125.18 1ok7 n GLU 93 Ca 0.07 -3.85 0.00 0.00 -0.02 0.00 0.00 57.16 53.36 1ok7 n GLU 93 Cb 0.50 -1.77 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 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 0.55 1.38 0.14 0.62 0.00 -1.26 -2.58 105.19 104.05 1ok7 n GLY 94 Ca 0.26 0.21 0.12 0.00 0.00 0.00 0.00 46.02 46.61 1ok7 n GLY 94 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1ok7 h GLU 95 N 0.00 0.00 -4.86 1.61 4.11 -1.96 -3.45 114.58 110.03 1ok7 h GLU 95 Ca 0.00 0.00 -0.28 0.00 0.07 0.00 0.00 59.36 59.15 1ok7 h GLU 95 Cb 0.00 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.09 1ok7 h GLU 95 CO 0.00 0.00 -0.71 -0.98 0.07 0.00 0.00 179.01 177.39 1ok7 s ARG 96 N -3.33 0.91 -0.16 1.06 1.04 -1.06 -2.19 118.95 115.21 1ok7 s ARG 96 Ca 0.04 -1.32 0.00 0.00 -1.04 0.00 0.00 55.73 53.41 1ok7 s ARG 96 Cb 0.09 -0.42 0.00 0.00 -2.04 0.00 0.00 34.95 32.58 1ok7 s ARG 96 CO 0.41 0.04 -0.15 1.41 -0.04 0.00 0.00 175.30 176.97 1ok7 s MET 97 N -3.52 3.19 -0.20 3.89 -2.45 0.06 -0.31 119.30 119.95 1ok7 s MET 97 Ca 0.12 -0.75 -0.13 0.00 -1.25 0.00 0.00 55.69 53.67 1ok7 s MET 97 Cb 0.02 -2.64 -0.04 0.00 1.25 0.00 0.00 34.83 33.42 1ok7 s MET 97 CO -0.02 -0.03 0.28 -1.17 1.05 0.00 0.00 175.02 175.13 1ok7 s LEU 98 N 0.93 4.17 -0.16 4.11 2.96 0.19 -1.21 118.68 129.66 1ok7 s LEU 98 Ca -0.03 0.37 -0.00 0.00 -0.22 0.00 0.00 54.13 54.25 1ok7 s LEU 98 Cb -0.15 -2.33 -0.00 0.00 0.50 0.00 0.00 46.19 44.21 1ok7 s LEU 98 CO -0.02 0.03 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.21 1ok7 s VAL 99 N 0.95 2.76 -0.00 1.68 1.01 0.40 -1.17 120.40 126.03 1ok7 s VAL 99 Ca 0.14 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.43 1ok7 s VAL 99 Cb -0.14 -2.18 -0.01 0.00 0.00 0.00 0.00 36.38 34.06 1ok7 s VAL 99 CO 0.05 0.51 -0.14 -0.13 0.00 0.00 0.00 175.10 175.39 1ok7 s ARG 100 N 0.87 1.11 -0.23 2.72 0.52 0.56 -0.53 118.95 123.96 1ok7 s ARG 100 Ca -0.04 -0.55 -0.10 0.00 -0.52 0.00 0.00 55.73 54.52 1ok7 s ARG 100 Cb -0.15 -1.08 0.09 0.00 0.52 0.00 0.00 34.95 34.33 1ok7 s ARG 100 CO -0.01 0.29 0.53 0.45 0.02 0.00 0.00 175.30 176.58 1ok7 s SER 101 N -0.48 -0.67 1.74 0.23 0.15 -0.54 -0.68 113.70 113.45 1ok7 s SER 101 Ca 0.05 1.22 0.00 0.00 0.70 0.00 0.00 55.95 57.91 1ok7 s SER 101 Cb -0.06 1.47 0.00 0.00 -1.71 0.00 0.00 66.02 65.72 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 4.96 3.53 1.82 9.45 0.00 -1.26 -0.52 105.19 123.16 1ok7 n GLY 102 Ca -0.15 -0.07 -0.20 0.00 0.00 0.00 0.00 46.02 45.61 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 2.61 -4.48 1.61 1.74 -1.26 -4.94 116.66 125.94 1ok7 n ARG 103 Ca 0.00 -3.49 -0.34 0.00 -0.77 0.00 0.00 57.85 53.25 1ok7 n ARG 103 Cb 0.00 -2.11 -0.12 0.00 -1.02 0.00 0.00 32.46 29.21 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 -2.55 4.76 -0.01 0.55 0.01 0.32 -5.12 113.70 111.66 1ok7 s SER 104 Ca 0.53 -0.08 0.02 0.00 1.31 0.00 0.00 55.95 57.73 1ok7 s SER 104 Cb 0.44 -1.57 -0.00 0.00 0.21 0.00 0.00 66.02 65.10 1ok7 s SER 104 CO 0.02 0.25 -0.08 -0.13 0.41 0.00 0.00 173.24 173.71 1ok7 s ARG 105 N -0.10 0.65 -0.01 12.44 0.52 -1.26 -1.47 118.95 129.72 1ok7 s ARG 105 Ca 0.02 -0.27 0.00 0.00 -0.52 0.00 0.00 55.73 54.96 1ok7 s ARG 105 Cb -0.13 -0.63 0.01 0.00 0.52 0.00 0.00 34.95 34.72 1ok7 s ARG 105 CO 0.03 0.15 0.00 -0.06 0.02 0.00 0.00 175.30 175.44 1ok7 s PHE 106 N -0.12 0.11 -0.26 -0.53 0.40 0.31 -4.99 117.98 112.90 1ok7 s PHE 106 Ca 0.02 0.02 -0.01 0.00 -0.60 0.00 0.00 56.93 56.37 1ok7 s PHE 106 Cb -0.04 -0.16 0.04 0.00 0.51 0.00 0.00 43.02 43.37 1ok7 s PHE 106 CO -0.00 -0.04 -0.06 0.45 0.70 0.00 0.00 175.22 176.26 1ok7 s SER 107 N 0.43 4.42 -0.02 1.36 0.15 -1.26 -0.46 113.70 118.33 1ok7 s SER 107 Ca -0.04 -1.07 -0.01 0.00 0.70 0.00 0.00 55.95 55.53 1ok7 s SER 107 Cb -0.06 -1.64 -0.04 0.00 -1.71 0.00 0.00 66.02 62.57 1ok7 s SER 107 CO -0.01 -0.17 0.10 -0.76 1.20 0.00 0.00 173.24 173.60 1ok7 s LEU 108 N 1.26 4.00 0.37 3.45 1.43 -0.35 -4.91 118.68 123.92 1ok7 s LEU 108 Ca -0.03 0.21 -0.25 0.00 -1.03 0.00 0.00 54.13 53.03 1ok7 s LEU 108 Cb -0.18 -2.29 -0.09 0.00 0.03 0.00 0.00 46.19 43.66 1ok7 s LEU 108 CO -0.04 0.29 1.01 -0.94 0.23 0.00 0.00 176.35 176.90 1ok7 s SER 109 N -1.66 7.00 0.29 2.29 1.04 -1.26 -0.76 113.70 120.63 1ok7 s SER 109 Ca 0.22 1.96 0.10 0.00 0.48 0.00 0.00 55.95 58.72 1ok7 s SER 109 Cb -0.12 -2.58 -0.05 0.00 0.10 0.00 0.00 66.02 63.37 1ok7 s SER 109 CO 0.13 -0.32 -0.06 0.42 0.98 0.00 0.00 173.24 174.40 1ok7 s THR 110 N -1.64 2.98 0.01 2.02 -4.23 -0.93 -4.25 115.64 109.61 1ok7 s THR 110 Ca 0.55 -2.07 0.04 0.00 -1.18 0.00 0.00 61.69 59.03 1ok7 s THR 110 Cb -0.21 -2.68 -0.01 0.00 1.34 0.00 0.00 72.50 70.94 1ok7 s THR 110 CO 0.26 -0.34 -0.12 -0.76 -0.54 0.00 0.00 174.62 173.12 1ok7 s LEU 111 N -3.64 2.09 0.19 4.79 1.43 -0.94 -4.96 118.68 117.65 1ok7 s LEU 111 Ca 0.32 -0.32 -0.33 0.00 -1.03 0.00 0.00 54.13 52.77 1ok7 s LEU 111 Cb -0.05 -0.55 -0.15 0.00 0.03 0.00 0.00 46.19 45.48 1ok7 s LEU 111 CO 0.18 0.07 1.29 -2.65 0.23 0.00 0.00 176.35 175.48 1ok7 n PRO 112 N 2.38 1.53 0.20 1.29 -0.02 -1.26 -2.01 135.00 137.11 1ok7 n PRO 112 Ca -0.16 0.54 0.06 0.00 -2.02 0.00 0.00 63.50 61.93 1ok7 n PRO 112 Cb 0.56 -2.13 0.54 0.00 -0.02 0.00 0.00 33.50 32.45 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 3.92 1.81 0.00 3.55 0.00 -1.85 -1.43 119.26 125.26 1ok7 h ALA 113 Ca -0.44 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 1ok7 h ALA 113 Cb 1.31 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1ok7 h ALA 113 CO 0.74 0.15 -0.04 0.00 0.00 0.00 0.00 179.25 180.10 1ok7 h ALA 114 N 1.87 1.23 -0.01 0.00 0.00 -1.94 -2.17 119.26 118.24 1ok7 h ALA 114 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ok7 h ALA 114 Cb 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1ok7 h ALA 114 CO 0.01 0.05 -0.20 -0.25 0.00 0.00 0.00 179.25 178.86 1ok7 n ASP 115 N -3.47 1.61 -4.72 0.00 8.00 -0.54 -4.93 116.55 112.50 1ok7 n ASP 115 Ca -0.02 -1.32 -0.42 0.00 0.71 0.00 0.00 54.79 53.73 1ok7 n ASP 115 Cb 0.15 0.15 -0.03 0.00 -0.02 0.00 0.00 41.12 41.36 1ok7 n ASP 115 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1ok7 s PHE 116 N -2.29 3.42 0.39 1.24 5.36 -0.82 -4.97 117.98 120.30 1ok7 s PHE 116 Ca 0.27 1.27 -0.27 0.00 -0.96 0.00 0.00 56.93 57.25 1ok7 s PHE 116 Cb 0.20 -3.45 -0.11 0.00 -0.34 0.00 0.00 43.02 39.32 1ok7 s PHE 116 CO 0.45 -1.40 1.31 -2.30 -1.46 0.00 0.00 175.22 171.82 1ok7 n PRO 117 N 3.78 2.11 -3.96 10.12 -0.02 -1.26 -5.01 135.00 140.76 1ok7 n PRO 117 Ca 0.09 0.74 -0.20 0.00 -2.02 0.00 0.00 63.50 62.11 1ok7 n PRO 117 Cb 0.46 -2.41 -0.17 0.00 -0.02 0.00 0.00 33.50 31.36 1ok7 n PRO 117 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1ok7 s ASN 118 N -0.40 0.97 0.36 2.55 3.84 -1.26 -5.01 114.94 116.00 1ok7 s ASN 118 Ca 0.58 -0.08 -0.28 0.00 0.21 0.00 0.00 52.86 53.30 1ok7 s ASN 118 Cb -0.52 -0.36 -0.10 0.00 -0.55 0.00 0.00 41.25 39.71 1ok7 s ASN 118 CO 0.60 -0.11 1.32 -0.76 -2.79 0.00 0.00 177.10 175.36 1ok7 s LEU 119 N 1.29 4.34 0.75 3.21 1.43 -1.26 -4.95 118.68 123.49 1ok7 s LEU 119 Ca -0.06 2.71 -0.15 0.00 -1.03 0.00 0.00 54.13 55.60 1ok7 s LEU 119 Cb -0.13 -3.74 0.03 0.00 0.03 0.00 0.00 46.19 42.37 1ok7 s LEU 119 CO -0.02 -0.68 1.05 -0.67 0.23 0.00 0.00 176.35 176.26 1ok7 n ASP 120 N 0.52 0.68 -4.77 2.29 2.03 -1.26 -4.95 116.55 111.10 1ok7 n ASP 120 Ca 0.01 0.64 -0.35 0.00 0.52 0.00 0.00 54.79 55.61 1ok7 n ASP 120 Cb 0.42 -1.44 0.02 0.00 -0.72 0.00 0.00 41.12 39.40 1ok7 n ASP 120 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1ok7 s ASP 121 N -1.79 5.42 0.24 1.67 1.01 -1.26 -5.03 116.67 116.93 1ok7 s ASP 121 Ca 0.73 2.21 -0.16 0.00 0.71 0.00 0.00 52.55 56.05 1ok7 s ASP 121 Cb -0.32 -2.58 0.01 0.00 1.01 0.00 0.00 42.92 41.03 1ok7 s ASP 121 CO 0.50 -1.42 0.55 -1.66 0.21 0.00 0.00 175.17 173.35 1ok7 s TRP 122 N -1.82 0.09 -0.08 4.23 1.48 -1.26 -5.17 118.94 116.41 1ok7 s TRP 122 Ca 0.73 -0.47 0.04 0.00 -1.06 0.00 0.00 56.10 55.34 1ok7 s TRP 122 Cb -0.25 0.37 -0.01 0.00 -1.16 0.00 0.00 33.47 32.42 1ok7 s TRP 122 CO 0.31 -1.03 -0.20 -0.65 -4.06 0.00 0.00 176.95 171.32 1ok7 s GLN 123 N -3.95 2.82 0.22 3.25 -1.52 -1.26 -5.11 119.66 114.10 1ok7 s GLN 123 Ca 0.16 -0.81 -0.30 0.00 -1.95 0.00 0.00 55.36 52.46 1ok7 s GLN 123 Cb -0.02 -2.33 -0.09 0.00 -0.22 0.00 0.00 33.01 30.35 1ok7 s GLN 123 CO 0.05 0.36 0.94 -1.54 -0.25 0.00 0.00 175.29 174.85 1ok7 s SER 124 N -0.07 7.62 -0.01 5.90 1.04 -1.26 -4.34 113.70 122.58 1ok7 s SER 124 Ca -0.05 1.92 0.11 0.00 0.48 0.00 0.00 55.95 58.41 1ok7 s SER 124 Cb -0.14 -2.60 -0.15 0.00 0.10 0.00 0.00 66.02 63.23 1ok7 s SER 124 CO 0.04 0.13 0.30 -0.62 0.98 0.00 0.00 173.24 174.07 1ok7 n GLU 125 N 1.68 1.40 -3.79 4.02 1.02 0.11 -4.93 120.64 120.15 1ok7 n GLU 125 Ca -0.01 -0.07 -0.13 0.00 -0.02 0.00 0.00 57.16 56.93 1ok7 n GLU 125 Cb 0.47 -1.17 -0.12 0.00 -0.02 0.00 0.00 31.44 30.61 1ok7 n GLU 125 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1ok7 s VAL 126 N -2.49 -0.00 -0.02 2.62 0.11 -0.86 -5.00 120.40 114.76 1ok7 s VAL 126 Ca -0.01 0.01 -0.03 0.00 -2.93 0.00 0.00 61.98 59.02 1ok7 s VAL 126 Cb 0.07 -0.31 0.00 0.00 -1.53 0.00 0.00 36.38 34.61 1ok7 s VAL 126 CO 0.44 0.00 0.08 -1.61 -3.33 0.00 0.00 175.10 170.68 1ok7 s GLU 127 N 0.20 0.18 0.11 1.54 2.02 -1.26 -0.89 118.70 120.61 1ok7 s GLU 127 Ca -0.01 -0.05 -0.25 0.00 0.02 0.00 0.00 54.97 54.69 1ok7 s GLU 127 Cb -0.02 0.08 0.08 0.00 0.10 0.00 0.00 34.13 34.36 1ok7 s GLU 127 CO -0.00 -0.03 0.72 -0.59 0.02 0.00 0.00 175.26 175.38 1ok7 s PHE 128 N -0.35 -0.43 0.08 1.61 -0.71 -0.72 -5.02 117.98 112.45 1ok7 s PHE 128 Ca -0.04 0.21 0.09 0.00 -1.04 0.00 0.00 56.93 56.16 1ok7 s PHE 128 Cb -0.03 0.57 -0.04 0.00 -1.21 0.00 0.00 43.02 42.32 1ok7 s PHE 128 CO 0.00 -0.78 -0.23 0.95 -1.34 0.00 0.00 175.22 173.82 1ok7 s THR 129 N -3.53 2.46 0.09 -4.49 -4.23 -1.26 -0.49 115.64 104.19 1ok7 s THR 129 Ca 0.04 -1.48 -0.17 0.00 -1.18 0.00 0.00 61.69 58.89 1ok7 s THR 129 Cb -0.01 -2.05 0.04 0.00 1.34 0.00 0.00 72.50 71.81 1ok7 s THR 129 CO -0.09 0.22 0.41 -1.48 -0.54 0.00 0.00 174.62 173.15 1ok7 s LEU 130 N -1.71 0.36 0.45 4.79 2.34 -0.27 -4.97 118.68 119.68 1ok7 s LEU 130 Ca 0.14 -0.16 -0.25 0.00 0.06 0.00 0.00 54.13 53.93 1ok7 s LEU 130 Cb -0.10 1.82 -0.08 0.00 -0.56 0.00 0.00 46.19 47.28 1ok7 s LEU 130 CO 0.06 -0.77 1.34 -2.84 -1.06 0.00 0.00 176.35 173.07 1ok7 s PRO 131 N -3.19 3.68 0.33 1.48 0.02 -1.26 -1.13 135.00 134.94 1ok7 s PRO 131 Ca -0.01 2.21 0.02 0.00 0.02 0.00 0.00 61.00 63.25 1ok7 s PRO 131 Cb 0.01 -2.58 0.60 0.00 0.02 0.00 0.00 34.50 32.55 1ok7 s PRO 131 CO -0.08 -0.75 1.94 1.96 -0.33 0.00 0.00 177.00 179.75 1ok7 h GLN 132 N 2.24 0.90 -0.27 5.54 4.20 -1.86 -2.02 115.11 123.85 1ok7 h GLN 132 Ca -0.50 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.17 1ok7 h GLN 132 Cb 1.26 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.83 1ok7 h GLN 132 CO 0.61 0.60 0.18 0.00 -0.67 0.00 0.00 178.83 179.54 1ok7 h ALA 133 N 1.55 1.86 -0.24 3.87 0.00 -1.90 -0.73 119.26 123.66 1ok7 h ALA 133 Ca 0.34 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.12 1ok7 h ALA 133 Cb 0.17 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1ok7 h ALA 133 CO -0.12 0.12 -0.32 1.15 0.00 0.00 0.00 179.25 180.08 1ok7 h THR 134 N 0.32 1.32 -0.59 0.00 2.02 -1.74 -1.15 112.91 113.08 1ok7 h THR 134 Ca 0.10 -1.51 -0.05 0.00 0.77 0.00 0.00 66.41 65.72 1ok7 h THR 134 Cb 0.03 1.72 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 1ok7 h THR 134 CO -0.02 0.47 0.18 -0.03 0.37 0.00 0.00 175.52 176.49 1ok7 h MET 135 N 0.34 0.92 -0.31 6.66 -1.53 -1.21 -0.86 114.93 118.95 1ok7 h MET 135 Ca 0.03 -0.20 0.00 0.00 -3.44 0.00 0.00 59.70 56.09 1ok7 h MET 135 Cb 0.90 -0.13 -0.02 0.00 -0.55 0.00 0.00 31.60 31.80 1ok7 h MET 135 CO 0.07 0.83 0.21 -0.22 0.14 0.00 0.00 176.91 177.94 1ok7 h LYS 136 N 0.84 0.42 -0.12 0.39 3.64 -1.06 -1.85 116.57 118.82 1ok7 h LYS 136 Ca 0.19 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.57 1ok7 h LYS 136 Cb 0.29 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1ok7 h LYS 136 CO -0.01 0.28 -0.02 -0.09 -2.27 0.00 0.00 179.45 177.35 1ok7 h ARG 137 N 0.42 0.01 -0.82 1.90 1.12 -0.97 -0.19 114.38 115.85 1ok7 h ARG 137 Ca 0.11 -0.00 0.08 0.00 -1.11 0.00 0.00 59.98 59.07 1ok7 h ARG 137 Cb -0.04 -0.00 -0.07 0.00 -0.01 0.00 0.00 29.97 29.85 1ok7 h ARG 137 CO -0.02 0.01 0.48 -0.07 -3.11 0.00 0.00 179.97 177.25 1ok7 h LEU 138 N 0.01 0.71 -0.00 3.80 3.38 -0.92 -0.70 115.31 121.59 1ok7 h LEU 138 Ca 0.06 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 1ok7 h LEU 138 Cb 0.08 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 40.73 1ok7 h LEU 138 CO -0.11 0.43 -0.27 0.40 0.09 0.00 0.00 178.44 178.97 1ok7 h ILE 139 N 0.83 1.53 0.00 1.22 2.04 -1.09 -3.28 117.51 118.77 1ok7 h ILE 139 Ca 0.38 -1.94 -0.02 0.00 1.00 0.00 0.00 64.86 64.28 1ok7 h ILE 139 Cb 0.29 2.73 -0.00 0.00 -0.74 0.00 0.00 36.82 39.10 1ok7 h ILE 139 CO -0.22 0.53 -0.11 -0.33 0.00 0.00 0.00 178.15 178.02 1ok7 h GLU 140 N -0.46 0.00 0.00 2.37 5.08 -0.90 0.34 114.58 121.00 1ok7 h GLU 140 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1ok7 h GLU 140 Cb 1.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1ok7 h GLU 140 CO 0.05 0.11 0.00 0.00 -1.00 0.00 0.00 179.01 178.18 1ok7 h ALA 141 N 1.89 1.00 0.00 3.43 0.00 -1.18 -3.37 119.26 121.03 1ok7 h ALA 141 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ok7 h ALA 141 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1ok7 h ALA 141 CO 0.01 0.00 -0.34 0.25 0.00 0.00 0.00 179.25 179.17 1ok7 n THR 142 N -3.02 0.00 -0.34 0.00 -2.24 -0.85 -4.81 114.28 103.02 1ok7 n THR 142 Ca 0.01 -0.05 0.15 0.00 -2.27 0.00 0.00 64.05 61.89 1ok7 n THR 142 Cb 0.31 0.41 0.37 0.00 -2.10 0.00 0.00 70.33 69.32 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 0.65 0.00 -0.78 4.15 -1.11 -0.83 115.11 117.18 1ok7 h GLN 143 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.38 1ok7 h GLN 143 Cb 0.00 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.54 1ok7 h GLN 143 CO 0.00 0.43 0.00 0.27 -1.93 0.00 0.00 178.83 177.60 1ok7 h PHE 144 N 0.67 0.00 -0.10 3.99 -0.00 -1.85 -2.16 116.94 117.49 1ok7 h PHE 144 Ca 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.54 1ok7 h PHE 144 Cb 1.03 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.98 1ok7 h PHE 144 CO -0.00 0.00 0.00 0.43 -0.00 0.00 0.00 178.31 178.74 1ok7 n SER 145 N -2.74 1.69 -4.78 -0.68 7.64 -0.32 -4.92 113.62 109.51 1ok7 n SER 145 Ca -0.01 -1.63 -0.36 0.00 1.01 0.00 0.00 58.87 57.88 1ok7 n SER 145 Cb 0.13 -0.06 -0.01 0.00 -1.01 0.00 0.00 64.21 63.26 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 -1.88 3.62 0.74 1.43 -1.94 -0.82 -2.48 119.30 117.98 1ok7 s MET 146 Ca 0.35 1.64 -0.11 0.00 -1.71 0.00 0.00 55.69 55.86 1ok7 s MET 146 Cb 0.19 -2.21 0.04 0.00 2.01 0.00 0.00 34.83 34.87 1ok7 s MET 146 CO 0.30 -0.64 1.08 0.00 -0.01 0.00 0.00 175.02 175.76 1ok7 s ALA 147 N -1.70 2.38 -0.37 3.03 0.00 -0.43 -4.78 121.76 119.89 1ok7 s ALA 147 Ca 0.68 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.87 1ok7 s ALA 147 Cb -0.25 -3.25 0.10 0.00 0.00 0.00 0.00 23.12 19.72 1ok7 s ALA 147 CO 0.29 -1.59 0.12 -1.01 0.00 0.00 0.00 175.76 173.57 1ok7 s HIS 148 N -2.91 3.64 -1.26 0.00 3.76 -1.26 -4.43 115.29 112.83 1ok7 s HIS 148 Ca 0.61 -2.64 -0.00 0.00 -0.15 0.00 0.00 55.06 52.87 1ok7 s HIS 148 Cb -0.16 -3.00 0.00 0.00 1.11 0.00 0.00 32.58 30.53 1ok7 s HIS 148 CO 0.55 -0.95 0.85 1.04 -0.85 0.00 0.00 174.74 175.37 1ok7 n GLN 149 N 4.44 -5.74 -2.50 1.40 6.02 -1.26 -4.99 117.38 114.76 1ok7 n GLN 149 Ca -0.01 0.72 -0.31 0.00 -0.01 0.00 0.00 57.00 57.40 1ok7 n GLN 149 Cb 0.42 -5.50 -0.02 0.00 1.02 0.00 0.00 30.24 26.16 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 -4.32 6.47 0.17 1.08 -1.08 -1.26 -4.98 116.67 112.75 1ok7 s ASP 150 Ca 0.02 1.30 -0.10 0.00 -0.52 0.00 0.00 52.55 53.25 1ok7 s ASP 150 Cb -0.01 -2.40 0.07 0.00 -1.46 0.00 0.00 42.92 39.12 1ok7 s ASP 150 CO 0.77 -0.57 1.67 0.58 0.52 0.00 0.00 175.17 178.15 1ok7 h VAL 151 N 0.67 1.26 -0.45 1.11 2.07 -2.02 -3.15 116.25 115.74 1ok7 h VAL 151 Ca -0.46 -0.98 -0.53 0.00 0.82 0.00 0.00 66.70 65.55 1ok7 h VAL 151 Cb 1.19 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.65 1ok7 h VAL 151 CO 0.62 0.36 1.82 0.54 0.02 0.00 0.00 177.57 180.94 1ok7 n ARG 152 N -4.30 2.17 -0.35 1.57 3.00 -1.26 -4.74 116.66 112.74 1ok7 n ARG 152 Ca 0.03 -2.61 0.37 0.00 -0.01 0.00 0.00 57.85 55.63 1ok7 n ARG 152 Cb 0.27 -3.48 0.66 0.00 0.00 0.00 0.00 32.46 29.91 1ok7 n ARG 152 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.63 177.73 1ok7 h TYR 153 N 8.41 0.00 0.00 -1.55 -0.00 -1.96 0.56 116.97 122.43 1ok7 h TYR 153 Ca 0.36 0.00 -0.05 0.00 -0.00 0.00 0.00 58.73 59.04 1ok7 h TYR 153 Cb 0.84 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.56 1ok7 h TYR 153 CO 1.30 0.00 -0.24 0.10 -0.00 0.00 0.00 178.16 179.33 1ok7 h TYR 154 N 0.00 0.00 0.00 0.10 -0.00 -1.85 -2.06 116.97 113.16 1ok7 h TYR 154 Ca 0.61 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.34 1ok7 h TYR 154 Cb 2.83 0.00 0.00 0.00 0.00 0.00 0.00 36.73 39.56 1ok7 h TYR 154 CO 0.00 0.24 0.00 -0.07 -0.00 0.00 0.00 178.16 178.33 1ok7 h LEU 155 N 0.00 0.00 0.00 0.10 3.38 -0.17 -2.78 115.31 115.83 1ok7 h LEU 155 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ok7 h LEU 155 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1ok7 h LEU 155 CO 0.03 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.15 1ok7 n ASN 156 N -2.34 0.00 -1.28 -0.43 5.03 -0.77 -1.31 115.26 114.16 1ok7 n ASN 156 Ca 0.03 -0.23 0.00 0.00 0.87 0.00 0.00 54.58 55.25 1ok7 n ASN 156 Cb 0.28 -0.23 0.00 0.00 -1.02 0.00 0.00 39.78 38.81 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 0.89 4.35 3.08 7.41 0.00 -1.05 -3.70 105.19 116.17 1ok7 n GLY 157 Ca 0.14 -2.13 -0.25 0.00 0.00 0.00 0.00 46.02 43.78 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 -0.69 1.75 0.07 1.61 1.75 0.09 -4.76 119.30 119.13 1ok7 s MET 158 Ca 0.00 -0.52 -0.28 0.00 -1.25 0.00 0.00 55.69 53.65 1ok7 s MET 158 Cb 0.00 -1.48 -0.05 0.00 2.84 0.00 0.00 34.83 36.14 1ok7 s MET 158 CO 0.00 0.14 0.88 -1.17 -0.65 0.00 0.00 175.02 174.21 1ok7 s LEU 159 N 0.33 4.47 -0.13 4.11 2.96 -0.20 -0.70 118.68 129.51 1ok7 s LEU 159 Ca -0.09 1.63 0.02 0.00 -0.22 0.00 0.00 54.13 55.47 1ok7 s LEU 159 Cb -0.13 -3.43 0.00 0.00 0.50 0.00 0.00 46.19 43.13 1ok7 s LEU 159 CO 0.03 -0.05 -0.20 -0.36 -1.32 0.00 0.00 176.35 174.45 1ok7 s PHE 160 N 0.07 2.68 -0.01 5.38 0.40 1.00 -1.49 117.98 126.01 1ok7 s PHE 160 Ca 0.44 -1.13 0.02 0.00 -0.60 0.00 0.00 56.93 55.65 1ok7 s PHE 160 Cb -0.22 -1.81 -0.00 0.00 0.51 0.00 0.00 43.02 41.50 1ok7 s PHE 160 CO 0.27 -0.49 -0.06 -2.00 0.70 0.00 0.00 175.22 173.63 1ok7 s GLU 161 N 0.66 0.61 -0.16 0.44 2.12 0.22 -1.46 118.70 121.12 1ok7 s GLU 161 Ca -0.10 -0.22 -0.06 0.00 0.36 0.00 0.00 54.97 54.95 1ok7 s GLU 161 Cb -0.16 -0.59 -0.04 0.00 0.26 0.00 0.00 34.13 33.60 1ok7 s GLU 161 CO 0.02 0.11 0.03 0.95 -0.54 0.00 0.00 175.26 175.83 1ok7 s THR 162 N 0.03 4.52 -0.17 -1.70 -4.23 -0.39 -0.21 115.64 113.49 1ok7 s THR 162 Ca 0.00 -0.14 -0.06 0.00 -1.18 0.00 0.00 61.69 60.31 1ok7 s THR 162 Cb -0.05 -3.00 0.08 0.00 1.34 0.00 0.00 72.50 70.87 1ok7 s THR 162 CO -0.00 0.50 0.35 -1.61 -0.54 0.00 0.00 174.62 173.32 1ok7 s GLU 163 N 0.13 0.25 4.97 3.99 0.41 -0.20 -1.70 118.70 126.55 1ok7 s GLU 163 Ca 0.03 0.91 0.00 0.00 -0.41 0.00 0.00 54.97 55.50 1ok7 s GLU 163 Cb -0.13 0.18 0.00 0.00 -1.78 0.00 0.00 34.13 32.40 1ok7 s GLU 163 CO 0.01 -0.26 0.00 0.41 -0.49 0.00 0.00 175.26 174.93 1ok7 n GLY 164 N 5.36 0.97 0.06 -1.39 0.00 -1.26 -0.56 105.19 108.38 1ok7 n GLY 164 Ca -0.08 0.41 0.04 0.00 0.00 0.00 0.00 46.02 46.39 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 0.00 1.85 -4.37 1.61 2.13 -1.26 -0.92 120.64 119.69 1ok7 n GLU 165 Ca 0.00 -1.79 -0.27 0.00 0.66 0.00 0.00 57.16 55.76 1ok7 n GLU 165 Cb 0.00 -1.11 -0.11 0.00 0.27 0.00 0.00 31.44 30.49 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 -1.56 1.66 -0.08 5.31 2.02 0.28 0.12 118.70 126.44 1ok7 s GLU 166 Ca 0.12 -1.40 0.00 0.00 0.02 0.00 0.00 54.97 53.72 1ok7 s GLU 166 Cb 0.11 -1.96 -0.03 0.00 0.10 0.00 0.00 34.13 32.35 1ok7 s GLU 166 CO 0.01 0.43 -0.07 -1.17 0.02 0.00 0.00 175.26 174.47 1ok7 s LEU 167 N -2.56 3.13 0.03 1.80 0.20 -0.18 -1.04 118.68 120.06 1ok7 s LEU 167 Ca 0.20 -0.07 0.02 0.00 0.69 0.00 0.00 54.13 54.97 1ok7 s LEU 167 Cb -0.09 -1.69 -0.02 0.00 -0.43 0.00 0.00 46.19 43.96 1ok7 s LEU 167 CO 0.11 0.32 -0.06 -0.60 -0.29 0.00 0.00 176.35 175.82 1ok7 s ARG 168 N -0.55 0.44 0.12 1.98 3.52 0.71 -1.11 118.95 124.07 1ok7 s ARG 168 Ca 0.08 -0.56 0.10 0.00 -0.13 0.00 0.00 55.73 55.23 1ok7 s ARG 168 Cb -0.12 -0.25 -0.04 0.00 -1.56 0.00 0.00 34.95 32.98 1ok7 s ARG 168 CO 0.02 0.05 -0.26 0.95 -0.81 0.00 0.00 175.30 175.25 1ok7 s THR 169 N -1.00 2.14 -0.01 4.11 -4.23 -0.12 -0.61 115.64 115.91 1ok7 s THR 169 Ca -0.07 -1.72 -0.00 0.00 -1.18 0.00 0.00 61.69 58.72 1ok7 s THR 169 Cb -0.07 -1.90 0.01 0.00 1.34 0.00 0.00 72.50 71.87 1ok7 s THR 169 CO 0.00 0.05 0.02 -0.69 -0.54 0.00 0.00 174.62 173.46 1ok7 s VAL 170 N -1.10 -0.02 -0.01 2.29 1.01 -0.55 -1.33 120.40 120.68 1ok7 s VAL 170 Ca 0.12 0.07 -0.03 0.00 0.00 0.00 0.00 61.98 62.14 1ok7 s VAL 170 Cb -0.10 -0.04 0.00 0.00 0.00 0.00 0.00 36.38 36.24 1ok7 s VAL 170 CO 0.06 0.03 0.06 0.00 0.00 0.00 0.00 175.10 175.24 1ok7 s ALA 171 N 0.33 -0.14 -0.03 5.51 0.00 -0.37 -1.03 121.76 126.03 1ok7 s ALA 171 Ca -0.03 0.03 -0.28 0.00 0.00 0.00 0.00 51.96 51.67 1ok7 s ALA 171 Cb -0.04 -0.04 0.06 0.00 0.00 0.00 0.00 23.12 23.10 1ok7 s ALA 171 CO -0.01 -0.08 0.63 -0.08 0.00 0.00 0.00 175.76 176.23 1ok7 s THR 172 N -0.38 0.01 -0.02 0.00 -1.32 -1.06 -0.74 115.64 112.12 1ok7 s THR 172 Ca -0.04 -0.06 0.03 0.00 -1.21 0.00 0.00 61.69 60.41 1ok7 s THR 172 Cb -0.03 -0.96 0.05 0.00 -1.51 0.00 0.00 72.50 70.05 1ok7 s THR 172 CO 0.00 -0.03 0.95 -0.90 -2.21 0.00 0.00 174.62 172.43 1ok7 n ASP 173 N 0.82 1.69 0.00 8.08 5.75 -1.03 -3.60 116.55 128.26 1ok7 n ASP 173 Ca -0.19 -2.04 0.00 0.00 -0.01 0.00 0.00 54.79 52.55 1ok7 n ASP 173 Cb 0.58 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.59 1ok7 n ASP 173 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ok7 n GLY 174 N -0.57 3.31 0.08 6.12 0.00 -1.26 -4.80 105.19 108.07 1ok7 n GLY 174 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.69 0.00 -3.96 1.61 8.25 -1.26 -4.99 115.22 113.18 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 -0.74 -0.09 0.00 1.12 0.00 0.00 29.99 30.28 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 -2.37 0.67 0.04 -0.41 3.03 -1.26 -1.85 118.95 116.80 1ok7 s ARG 176 Ca -0.16 -0.98 0.02 0.00 2.03 0.00 0.00 55.73 56.64 1ok7 s ARG 176 Cb 0.05 0.26 -0.02 0.00 -1.03 0.00 0.00 34.95 34.21 1ok7 s ARG 176 CO 0.53 -0.17 -0.08 -1.17 -1.13 0.00 0.00 175.30 173.28 1ok7 s LEU 177 N -2.62 2.25 -0.02 -1.89 0.20 0.17 -2.46 118.68 114.31 1ok7 s LEU 177 Ca 0.02 -0.55 0.02 0.00 0.69 0.00 0.00 54.13 54.31 1ok7 s LEU 177 Cb 0.04 -0.17 0.00 0.00 -0.43 0.00 0.00 46.19 45.63 1ok7 s LEU 177 CO -0.08 -0.20 -0.07 0.00 -0.29 0.00 0.00 176.35 175.70 1ok7 s ALA 178 N -1.37 0.72 -0.01 5.97 0.00 0.08 -1.03 121.76 126.13 1ok7 s ALA 178 Ca -0.10 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 51.60 1ok7 s ALA 178 Cb -0.10 -0.27 0.01 0.00 0.00 0.00 0.00 23.12 22.76 1ok7 s ALA 178 CO 0.00 0.12 -0.01 0.54 0.00 0.00 0.00 175.76 176.41 1ok7 s VAL 179 N 0.18 0.10 -0.06 0.00 0.11 -0.47 -1.24 120.40 119.02 1ok7 s VAL 179 Ca -0.02 -0.01 -0.04 0.00 -2.93 0.00 0.00 61.98 58.97 1ok7 s VAL 179 Cb -0.07 -0.12 0.03 0.00 -1.53 0.00 0.00 36.38 34.68 1ok7 s VAL 179 CO 0.00 0.05 0.15 0.00 -3.33 0.00 0.00 175.10 171.97 1ok7 s SER 181 N 0.69 2.28 -0.01 0.00 0.01 0.06 -0.94 113.70 115.80 1ok7 s SER 181 Ca -0.05 -0.39 0.00 0.00 1.31 0.00 0.00 55.95 56.82 1ok7 s SER 181 Cb -0.07 -0.23 0.01 0.00 0.21 0.00 0.00 66.02 65.93 1ok7 s SER 181 CO -0.03 0.21 -0.01 -0.04 0.41 0.00 0.00 173.24 173.78 1ok7 s MET 182 N -0.65 0.15 0.36 12.44 -1.94 -0.27 -4.76 119.30 124.64 1ok7 s MET 182 Ca 0.07 -0.01 -0.26 0.00 -1.71 0.00 0.00 55.69 53.78 1ok7 s MET 182 Cb -0.08 -0.21 -0.09 0.00 2.01 0.00 0.00 34.83 36.46 1ok7 s MET 182 CO -0.00 -0.02 1.14 -1.25 -0.01 0.00 0.00 175.02 174.88 1ok7 s PRO 183 N 0.28 4.24 0.00 2.03 0.04 -1.26 -1.01 135.00 139.32 1ok7 s PRO 183 Ca -0.02 1.80 0.07 0.00 0.04 0.00 0.00 61.00 62.88 1ok7 s PRO 183 Cb -0.04 -2.81 -0.05 0.00 0.04 0.00 0.00 34.50 31.64 1ok7 s PRO 183 CO -0.01 -0.15 0.36 -0.89 0.04 0.00 0.00 177.00 176.35 1ok7 n ILE 184 N 0.38 0.00 0.00 0.56 2.08 0.31 -4.87 119.36 117.82 1ok7 n ILE 184 Ca 0.03 -0.37 0.00 0.00 0.56 0.00 0.00 62.75 62.97 1ok7 n ILE 184 Cb 0.46 1.03 0.00 0.00 -0.75 0.00 0.00 39.64 40.38 1ok7 n ILE 184 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1ok7 n GLY 185 N 1.03 2.96 3.84 7.39 0.00 -1.24 -4.95 105.19 114.21 1ok7 n GLY 185 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.05 3.03 -0.28 1.61 -0.21 -1.26 -5.09 119.66 117.41 1ok7 s GLN 186 Ca 0.00 -0.87 -0.12 0.00 0.02 0.00 0.00 55.36 54.38 1ok7 s GLN 186 Cb 0.00 -2.69 -0.05 0.00 1.00 0.00 0.00 33.01 31.28 1ok7 s GLN 186 CO 0.00 0.46 0.25 -1.12 -2.12 0.00 0.00 175.29 172.76 1ok7 s SER 187 N -3.40 6.10 0.23 5.90 0.01 -1.26 -3.99 113.70 117.28 1ok7 s SER 187 Ca 0.32 0.09 0.12 0.00 1.31 0.00 0.00 55.95 57.79 1ok7 s SER 187 Cb -0.09 -2.15 -0.05 0.00 0.21 0.00 0.00 66.02 63.94 1ok7 s SER 187 CO 0.25 -0.09 -0.22 -0.76 0.41 0.00 0.00 173.24 172.83 1ok7 s LEU 188 N 1.84 2.51 0.02 2.44 2.01 -0.09 -5.02 118.68 122.38 1ok7 s LEU 188 Ca 0.10 -0.93 -0.30 0.00 0.01 0.00 0.00 54.13 53.00 1ok7 s LEU 188 Cb -0.16 -1.15 -0.05 0.00 0.01 0.00 0.00 46.19 44.84 1ok7 s LEU 188 CO 0.11 0.09 1.26 -2.84 1.01 0.00 0.00 176.35 175.97 1ok7 s PRO 189 N -3.02 4.37 -0.11 1.29 0.02 -1.26 -4.12 135.00 132.17 1ok7 s PRO 189 Ca 0.25 1.81 -0.37 0.00 0.02 0.00 0.00 61.00 62.70 1ok7 s PRO 189 Cb -0.07 -3.45 -0.15 0.00 0.02 0.00 0.00 34.50 30.86 1ok7 s PRO 189 CO 0.12 -0.40 1.66 0.43 -0.33 0.00 0.00 177.00 178.48 1ok7 n SER 190 N 4.61 2.49 -3.84 2.53 7.64 -1.26 -4.73 113.62 121.07 1ok7 n SER 190 Ca 0.11 1.07 -0.12 0.00 1.01 0.00 0.00 58.87 60.93 1ok7 n SER 190 Cb 0.45 -1.23 -0.10 0.00 -1.01 0.00 0.00 64.21 62.32 1ok7 n SER 190 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1ok7 s HIS 191 N 2.64 -0.05 -0.11 1.43 5.04 -0.69 -4.95 115.29 118.59 1ok7 s HIS 191 Ca 0.92 0.09 -0.04 0.00 -1.54 0.00 0.00 55.06 54.49 1ok7 s HIS 191 Cb -0.93 0.00 0.06 0.00 0.04 0.00 0.00 32.58 31.75 1ok7 s HIS 191 CO 0.55 -0.26 0.16 -1.12 -2.34 0.00 0.00 174.74 171.73 1ok7 s SER 192 N -1.03 1.07 0.07 9.88 0.01 -1.26 -1.26 113.70 121.18 1ok7 s SER 192 Ca -0.11 0.11 0.02 0.00 1.31 0.00 0.00 55.95 57.28 1ok7 s SER 192 Cb -0.06 0.21 -0.03 0.00 0.21 0.00 0.00 66.02 66.35 1ok7 s SER 192 CO 0.02 -0.27 -0.07 0.68 0.41 0.00 0.00 173.24 174.00 1ok7 s VAL 193 N 2.27 0.64 -0.27 3.43 -7.23 -0.53 -4.99 120.40 113.72 1ok7 s VAL 193 Ca 0.04 -1.54 -0.08 0.00 -1.81 0.00 0.00 61.98 58.58 1ok7 s VAL 193 Cb -0.13 -1.19 -0.02 0.00 0.56 0.00 0.00 36.38 35.59 1ok7 s VAL 193 CO -0.07 -0.64 0.11 -0.63 -0.31 0.00 0.00 175.10 173.56 1ok7 s ILE 194 N -2.57 4.48 -0.14 -0.62 1.01 -1.26 -0.00 121.20 122.09 1ok7 s ILE 194 Ca 0.02 -0.25 -0.15 0.00 0.00 0.00 0.00 60.65 60.27 1ok7 s ILE 194 Cb -0.02 -3.17 -0.05 0.00 0.01 0.00 0.00 42.46 39.24 1ok7 s ILE 194 CO -0.02 0.23 0.36 -0.69 0.00 0.00 0.00 174.94 174.82 1ok7 s VAL 195 N 1.62 5.26 0.80 2.92 1.01 0.12 -0.62 120.40 131.51 1ok7 s VAL 195 Ca 0.06 0.70 -0.13 0.00 0.00 0.00 0.00 61.98 62.60 1ok7 s VAL 195 Cb -0.16 -3.70 0.08 0.00 0.00 0.00 0.00 36.38 32.60 1ok7 s VAL 195 CO 0.05 0.38 1.21 -2.84 0.00 0.00 0.00 175.10 173.90 1ok7 s PRO 196 N 0.46 1.66 0.18 2.72 0.02 -1.26 -0.73 135.00 138.05 1ok7 s PRO 196 Ca 0.20 1.78 -0.20 0.00 0.02 0.00 0.00 61.00 62.80 1ok7 s PRO 196 Cb -0.14 -1.78 0.11 0.00 0.02 0.00 0.00 34.50 32.72 1ok7 s PRO 196 CO 0.06 -2.20 1.61 -0.09 -0.33 0.00 0.00 177.00 176.05 1ok7 h ARG 197 N -0.84 -0.16 0.00 5.54 2.43 -1.92 0.96 114.38 120.39 1ok7 h ARG 197 Ca -0.46 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 58.68 1ok7 h ARG 197 Cb 1.30 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.88 1ok7 h ARG 197 CO 0.46 -0.11 -0.18 0.87 -1.51 0.00 0.00 179.97 179.51 1ok7 h LYS 198 N -0.16 0.00 -0.43 0.20 1.57 -1.91 -2.51 116.57 113.32 1ok7 h LYS 198 Ca 0.21 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.88 1ok7 h LYS 198 Cb 0.51 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1ok7 h LYS 198 CO -0.58 0.18 -0.18 0.78 -0.57 0.00 0.00 179.45 179.08 1ok7 h GLY 199 N 1.07 0.96 0.99 3.86 0.00 -1.19 -1.42 103.07 107.34 1ok7 h GLY 199 Ca -0.00 -0.84 -0.02 0.00 0.00 0.00 0.00 47.33 46.47 1ok7 h GLY 199 CO 0.02 0.77 0.29 -2.08 0.00 0.00 0.00 176.54 175.54 1ok7 h VAL 200 N 0.71 1.21 -0.64 4.60 2.07 -0.86 -0.99 116.25 122.35 1ok7 h VAL 200 Ca 0.10 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 1ok7 h VAL 200 Cb 0.74 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1ok7 h VAL 200 CO 0.06 0.24 0.39 0.40 0.02 0.00 0.00 177.57 178.68 1ok7 h ILE 201 N 0.82 1.18 -0.58 4.57 2.04 -1.29 -1.87 117.51 122.38 1ok7 h ILE 201 Ca 0.21 -0.40 -0.10 0.00 1.00 0.00 0.00 64.86 65.57 1ok7 h ILE 201 Cb 0.11 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 1ok7 h ILE 201 CO -0.03 0.19 -0.02 -0.33 0.00 0.00 0.00 178.15 177.96 1ok7 h GLU 202 N 0.87 1.05 -0.63 2.37 4.39 -0.99 -1.58 114.58 120.06 1ok7 h GLU 202 Ca 0.23 -0.34 0.04 0.00 0.34 0.00 0.00 59.36 59.63 1ok7 h GLU 202 Cb -0.04 -0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 28.48 1ok7 h GLU 202 CO -0.04 1.04 0.36 -0.07 -1.16 0.00 0.00 179.01 179.13 1ok7 h LEU 203 N 0.94 0.55 -0.61 1.33 3.38 -0.91 -2.03 115.31 117.96 1ok7 h LEU 203 Ca 0.16 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 1ok7 h LEU 203 Cb 0.58 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1ok7 h LEU 203 CO 0.03 0.37 0.17 -0.03 0.09 0.00 0.00 178.44 179.07 1ok7 h MET 204 N 0.69 0.97 0.00 1.13 4.05 -1.07 -3.06 114.93 117.63 1ok7 h MET 204 Ca 0.27 -0.22 -0.02 0.00 -0.28 0.00 0.00 59.70 59.44 1ok7 h MET 204 Cb 0.11 -0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 30.78 1ok7 h MET 204 CO -0.15 0.87 -0.12 0.00 0.23 0.00 0.00 176.91 177.75 1ok7 h ARG 205 N 0.88 0.00 -0.01 0.39 3.08 -0.74 -2.70 114.38 115.29 1ok7 h ARG 205 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1ok7 h ARG 205 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1ok7 h ARG 205 CO -0.00 0.12 -0.01 0.00 -1.07 0.00 0.00 179.97 179.01 1ok7 n MET 206 N -3.93 1.36 -2.89 0.04 0.00 -0.81 -4.74 117.12 106.15 1ok7 n MET 206 Ca -0.02 -0.55 -0.42 0.00 0.00 0.00 0.00 57.70 56.70 1ok7 n MET 206 Cb 0.21 -1.49 -0.04 0.00 0.00 0.00 0.00 33.22 31.89 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 -2.02 4.07 0.23 3.17 1.43 -1.02 -4.88 118.68 119.66 1ok7 s LEU 207 Ca 0.42 0.59 0.24 0.00 -1.03 0.00 0.00 54.13 54.35 1ok7 s LEU 207 Cb 0.21 -3.14 0.41 0.00 0.03 0.00 0.00 46.19 43.71 1ok7 s LEU 207 CO 0.35 -0.72 1.46 -2.24 0.23 0.00 0.00 176.35 175.44 1ok7 h ASP 208 N 8.28 0.00 -0.96 2.29 2.03 -1.89 -3.47 116.42 122.71 1ok7 h ASP 208 Ca -0.24 -0.07 -0.05 0.00 -0.73 0.00 0.00 57.03 55.93 1ok7 h ASP 208 Cb 1.09 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.60 1ok7 h ASP 208 CO 0.92 0.04 -0.08 0.61 -1.03 0.00 0.00 179.24 179.70 1ok7 n GLY 209 N 1.25 0.49 0.00 7.15 0.00 -1.26 -5.04 105.19 107.77 1ok7 n GLY 209 Ca 0.03 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.86 3.85 0.00 -0.02 0.00 -1.26 -5.03 105.19 101.87 1ok7 n GLY 210 Ca -0.02 -2.17 0.14 0.00 0.00 0.00 0.00 46.02 43.97 1ok7 n GLY 210 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ok7 n ASP 211 N -1.39 0.00 -4.73 1.61 5.68 -1.26 -4.77 116.55 111.70 1ok7 n ASP 211 Ca 0.00 0.43 -0.42 0.00 -0.50 0.00 0.00 54.79 54.30 1ok7 n ASP 211 Cb 0.00 -0.48 -0.03 0.00 -1.14 0.00 0.00 41.12 39.47 1ok7 n ASP 211 CO 0.00 0.00 0.00 0.20 -1.33 0.00 0.00 177.20 176.07 1ok7 s ASN 212 N -2.96 6.37 0.55 -1.12 -0.87 -1.26 -4.97 114.94 110.68 1ok7 s ASN 212 Ca 0.15 2.89 -0.14 0.00 -1.57 0.00 0.00 52.86 54.20 1ok7 s ASN 212 Cb 0.19 -2.61 -0.06 0.00 -0.02 0.00 0.00 41.25 38.75 1ok7 s ASN 212 CO 0.52 -0.97 0.98 -2.16 -2.57 0.00 0.00 177.10 172.91 1ok7 s PRO 213 N 0.88 3.79 -0.23 -0.60 0.04 -1.26 -4.34 135.00 133.28 1ok7 s PRO 213 Ca 0.73 0.82 -0.09 0.00 0.04 0.00 0.00 61.00 62.50 1ok7 s PRO 213 Cb -0.50 -2.14 -0.04 0.00 0.04 0.00 0.00 34.50 31.87 1ok7 s PRO 213 CO 0.35 -0.37 0.11 -1.17 0.04 0.00 0.00 177.00 175.96 1ok7 s LEU 214 N -4.52 3.83 -0.21 -3.56 2.96 -0.28 -4.50 118.68 112.40 1ok7 s LEU 214 Ca 0.57 -0.01 -0.06 0.00 -0.22 0.00 0.00 54.13 54.41 1ok7 s LEU 214 Cb -0.10 -2.02 -0.03 0.00 0.50 0.00 0.00 46.19 44.54 1ok7 s LEU 214 CO 0.41 0.04 0.02 -0.60 -1.32 0.00 0.00 176.35 174.90 1ok7 s ARG 215 N 1.16 3.67 -0.07 1.98 3.52 -0.40 -1.11 118.95 127.69 1ok7 s ARG 215 Ca 0.06 -0.49 0.02 0.00 -0.13 0.00 0.00 55.73 55.19 1ok7 s ARG 215 Cb -0.14 -3.15 -0.03 0.00 -1.56 0.00 0.00 34.95 30.08 1ok7 s ARG 215 CO 0.04 -0.00 -0.11 0.08 -0.81 0.00 0.00 175.30 174.50 1ok7 s VAL 216 N 1.06 3.31 -0.05 7.11 1.01 0.35 -0.51 120.40 132.68 1ok7 s VAL 216 Ca 0.03 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.41 1ok7 s VAL 216 Cb -0.14 -2.34 0.01 0.00 0.00 0.00 0.00 36.38 33.92 1ok7 s VAL 216 CO 0.02 0.58 -0.10 -1.10 0.00 0.00 0.00 175.10 174.50 1ok7 s GLN 217 N -0.57 1.35 -0.06 2.72 -0.21 -0.11 -1.75 119.66 121.03 1ok7 s GLN 217 Ca 0.08 -0.32 0.04 0.00 0.02 0.00 0.00 55.36 55.18 1ok7 s GLN 217 Cb -0.12 -1.17 0.00 0.00 1.00 0.00 0.00 33.01 32.72 1ok7 s GLN 217 CO 0.02 0.02 -0.18 0.42 -2.12 0.00 0.00 175.29 173.44 1ok7 s ILE 218 N 0.63 1.54 0.08 1.08 1.01 -0.07 -0.47 121.20 125.00 1ok7 s ILE 218 Ca -0.12 -0.75 0.00 0.00 0.00 0.00 0.00 60.65 59.79 1ok7 s ILE 218 Cb -0.14 -1.34 0.00 0.00 0.01 0.00 0.00 42.46 40.99 1ok7 s ILE 218 CO 0.02 0.44 0.03 0.61 0.00 0.00 0.00 174.94 176.05 1ok7 n GLY 219 N 3.39 3.48 0.20 6.18 0.00 -0.01 0.09 105.19 118.53 1ok7 n GLY 219 Ca -0.20 -2.21 0.06 0.00 0.00 0.00 0.00 46.02 43.67 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 0.13 0.00 0.00 1.61 4.64 -1.98 -3.33 113.55 114.62 1ok7 h SER 220 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1ok7 h SER 220 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1ok7 h SER 220 CO 0.09 0.32 -0.26 0.59 -0.87 0.00 0.00 176.83 176.69 1ok7 n ASN 221 N -3.81 0.24 -3.76 4.97 4.13 -1.26 -4.97 115.26 110.80 1ok7 n ASN 221 Ca -0.01 -1.71 -0.10 0.00 1.68 0.00 0.00 54.58 54.44 1ok7 n ASN 221 Cb 0.40 -0.13 -0.07 0.00 -1.54 0.00 0.00 39.78 38.44 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 -0.76 -0.06 0.00 6.41 -0.87 -1.25 -1.03 114.94 117.38 1ok7 s ASN 222 Ca 0.02 -0.38 0.02 0.00 -1.57 0.00 0.00 52.86 50.95 1ok7 s ASN 222 Cb 0.02 0.38 -0.01 0.00 -0.02 0.00 0.00 41.25 41.62 1ok7 s ASN 222 CO 0.00 -0.71 -0.08 -0.51 -2.57 0.00 0.00 177.10 173.24 1ok7 s ILE 223 N -3.30 0.59 -0.00 0.60 2.07 -0.26 -0.83 121.20 120.06 1ok7 s ILE 223 Ca 0.00 -0.41 0.03 0.00 -1.41 0.00 0.00 60.65 58.86 1ok7 s ILE 223 Cb 0.02 -0.51 -0.01 0.00 0.13 0.00 0.00 42.46 42.09 1ok7 s ILE 223 CO -0.08 0.10 -0.10 -0.60 -1.91 0.00 0.00 174.94 172.35 1ok7 s ARG 224 N -0.35 0.82 -0.05 3.50 3.52 0.38 -0.58 118.95 126.20 1ok7 s ARG 224 Ca 0.01 -0.39 0.02 0.00 -0.13 0.00 0.00 55.73 55.25 1ok7 s ARG 224 Cb -0.04 -0.79 0.01 0.00 -1.56 0.00 0.00 34.95 32.57 1ok7 s ARG 224 CO -0.00 0.22 -0.10 0.00 -0.81 0.00 0.00 175.30 174.60 1ok7 s ALA 225 N -0.29 1.04 -0.14 6.12 0.00 0.49 -0.93 121.76 128.04 1ok7 s ALA 225 Ca 0.04 -0.33 0.00 0.00 0.00 0.00 0.00 51.96 51.67 1ok7 s ALA 225 Cb -0.04 -0.45 -0.01 0.00 0.00 0.00 0.00 23.12 22.62 1ok7 s ALA 225 CO -0.00 0.11 -0.15 -1.58 0.00 0.00 0.00 175.76 174.14 1ok7 s HIS 226 N 0.52 2.77 -0.04 0.00 2.46 0.34 -0.50 115.29 120.83 1ok7 s HIS 226 Ca -0.10 -0.90 -0.02 0.00 0.47 0.00 0.00 55.06 54.52 1ok7 s HIS 226 Cb -0.13 -1.86 0.03 0.00 -0.13 0.00 0.00 32.58 30.49 1ok7 s HIS 226 CO 0.02 -0.38 0.05 0.08 -2.47 0.00 0.00 174.74 172.04 1ok7 s VAL 227 N 0.61 -0.02 0.00 0.89 1.01 -0.72 -1.28 120.40 120.88 1ok7 s VAL 227 Ca -0.09 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.25 1ok7 s VAL 227 Cb -0.16 -0.21 0.00 0.00 0.00 0.00 0.00 36.38 36.02 1ok7 s VAL 227 CO 0.03 0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.92 1ok7 n GLY 228 N 5.16 3.43 2.04 4.51 0.00 -1.26 -1.23 105.19 117.84 1ok7 n GLY 228 Ca -0.06 -0.05 -0.15 0.00 0.00 0.00 0.00 46.02 45.76 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 4.37 4.08 -4.34 1.61 8.00 -1.26 -4.91 116.55 124.10 1ok7 n ASP 229 Ca 0.00 -3.47 -0.31 0.00 0.71 0.00 0.00 54.79 51.73 1ok7 n ASP 229 Cb 0.00 -0.78 -0.15 0.00 -0.02 0.00 0.00 41.12 40.17 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 -3.17 2.36 -0.11 1.24 0.08 -0.36 -1.02 117.98 116.99 1ok7 s PHE 230 Ca 0.55 -0.40 -0.01 0.00 0.12 0.00 0.00 56.93 57.18 1ok7 s PHE 230 Cb 0.46 -1.46 0.03 0.00 -0.57 0.00 0.00 43.02 41.49 1ok7 s PHE 230 CO 0.11 0.06 -0.01 0.42 -0.10 0.00 0.00 175.22 175.70 1ok7 s ILE 231 N -0.72 0.61 -0.14 0.64 1.01 -0.10 -1.76 121.20 120.74 1ok7 s ILE 231 Ca 0.11 -0.15 -0.04 0.00 0.00 0.00 0.00 60.65 60.56 1ok7 s ILE 231 Cb -0.10 -0.80 -0.03 0.00 0.01 0.00 0.00 42.46 41.53 1ok7 s ILE 231 CO 0.01 0.19 0.02 0.12 0.00 0.00 0.00 174.94 175.28 1ok7 s PHE 232 N 1.86 3.18 -0.03 3.97 5.36 0.35 -1.00 117.98 131.68 1ok7 s PHE 232 Ca 0.04 0.05 0.02 0.00 -0.96 0.00 0.00 56.93 56.08 1ok7 s PHE 232 Cb -0.13 -1.94 0.01 0.00 -0.34 0.00 0.00 43.02 40.62 1ok7 s PHE 232 CO -0.07 0.26 -0.07 0.99 -1.46 0.00 0.00 175.22 174.87 1ok7 s THR 233 N -0.17 0.68 0.04 0.12 2.01 -0.52 -0.38 115.64 117.42 1ok7 s THR 233 Ca 0.06 -0.28 0.02 0.00 0.31 0.00 0.00 61.69 61.80 1ok7 s THR 233 Cb -0.12 -0.62 -0.02 0.00 0.01 0.00 0.00 72.50 71.74 1ok7 s THR 233 CO 0.02 0.22 -0.08 -0.55 -0.69 0.00 0.00 174.62 173.54 1ok7 s SER 234 N 0.33 0.90 0.53 3.53 0.15 0.26 -0.82 113.70 118.59 1ok7 s SER 234 Ca -0.05 -0.53 -0.17 0.00 0.70 0.00 0.00 55.95 55.90 1ok7 s SER 234 Cb -0.09 0.02 -0.07 0.00 -1.71 0.00 0.00 66.02 64.17 1ok7 s SER 234 CO 0.00 -0.18 1.02 -0.54 1.20 0.00 0.00 173.24 174.74 1ok7 s LYS 235 N -1.51 3.72 0.39 5.44 1.02 -0.18 -1.10 119.74 127.51 1ok7 s LYS 235 Ca -0.09 1.12 -0.01 0.00 0.02 0.00 0.00 55.97 57.01 1ok7 s LYS 235 Cb -0.10 -2.10 -0.03 0.00 -0.52 0.00 0.00 37.83 35.09 1ok7 s LYS 235 CO 0.00 -0.47 0.62 -0.51 -0.92 0.00 0.00 175.35 174.07 1ok7 s LEU 236 N -4.07 3.89 -0.07 3.17 1.43 -0.20 -4.52 118.68 118.32 1ok7 s LEU 236 Ca 0.62 0.55 -0.16 0.00 -1.03 0.00 0.00 54.13 54.11 1ok7 s LEU 236 Cb -0.13 -3.44 -0.05 0.00 0.03 0.00 0.00 46.19 42.60 1ok7 s LEU 236 CO 0.30 -0.40 0.43 -0.69 0.23 0.00 0.00 176.35 176.22 1ok7 s VAL 237 N -2.44 5.12 0.45 -1.59 1.01 0.21 -4.95 120.40 118.22 1ok7 s VAL 237 Ca 0.42 0.87 -0.06 0.00 0.00 0.00 0.00 61.98 63.21 1ok7 s VAL 237 Cb -0.10 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 1ok7 s VAL 237 CO 0.38 0.45 0.77 -1.81 0.00 0.00 0.00 175.10 174.89 1ok7 s ASP 238 N -0.15 6.33 0.00 3.32 1.01 -1.26 -4.30 116.67 121.62 1ok7 s ASP 238 Ca 0.24 0.96 0.00 0.00 0.71 0.00 0.00 52.55 54.46 1ok7 s ASP 238 Cb -0.16 -2.26 0.00 0.00 1.01 0.00 0.00 42.92 41.52 1ok7 s ASP 238 CO 0.11 -0.51 0.00 0.61 0.21 0.00 0.00 175.17 175.59 1ok7 n GLY 239 N -1.97 3.29 3.49 0.21 0.00 -1.26 -4.73 105.19 104.22 1ok7 n GLY 239 Ca 0.01 -1.76 -0.38 0.00 0.00 0.00 0.00 46.02 43.88 1ok7 n GLY 239 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ok7 s ARG 240 N -2.16 3.54 -0.11 1.61 1.70 -1.26 -5.02 118.95 117.25 1ok7 s ARG 240 Ca 0.00 -0.58 -0.08 0.00 -0.47 0.00 0.00 55.73 54.60 1ok7 s ARG 240 Cb 0.00 -3.58 -0.04 0.00 -0.57 0.00 0.00 34.95 30.76 1ok7 s ARG 240 CO 0.00 -0.33 0.16 0.12 -1.08 0.00 0.00 175.30 174.17 1ok7 s PHE 241 N 1.66 3.61 0.49 5.89 2.19 -1.26 -5.02 117.98 125.55 1ok7 s PHE 241 Ca 0.06 0.56 -0.21 0.00 0.33 0.00 0.00 56.93 57.67 1ok7 s PHE 241 Cb -0.17 -1.97 -0.09 0.00 -1.31 0.00 0.00 43.02 39.48 1ok7 s PHE 241 CO 0.07 0.72 0.81 -2.30 1.83 0.00 0.00 175.22 176.36 1ok7 n PRO 242 N 2.01 0.92 -3.03 10.12 -0.02 -1.26 -4.96 135.00 138.78 1ok7 n PRO 242 Ca -0.19 0.34 -0.44 0.00 -2.02 0.00 0.00 63.50 61.19 1ok7 n PRO 242 Cb 0.55 -1.90 -0.04 0.00 -0.02 0.00 0.00 33.50 32.08 1ok7 n PRO 242 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1ok7 s ASP 243 N -0.99 6.18 0.37 2.55 -1.08 -1.26 -4.94 116.67 117.51 1ok7 s ASP 243 Ca 0.67 -1.26 0.18 0.00 -0.52 0.00 0.00 52.55 51.62 1ok7 s ASP 243 Cb -0.51 -2.34 1.12 0.00 -1.46 0.00 0.00 42.92 39.73 1ok7 s ASP 243 CO 0.54 -1.21 1.70 0.10 0.52 0.00 0.00 175.17 176.82 1ok7 h TYR 244 N 9.30 0.79 -0.57 -5.34 -0.00 -1.99 0.20 116.97 119.36 1ok7 h TYR 244 Ca -0.29 0.03 0.17 0.00 -0.00 0.00 0.00 58.73 58.63 1ok7 h TYR 244 Cb 1.08 -0.22 -0.02 0.00 -0.00 0.00 0.00 36.73 37.57 1ok7 h TYR 244 CO 0.87 -0.06 0.44 0.00 -0.00 0.00 0.00 178.16 179.41 1ok7 h ARG 245 N 0.35 0.00 0.00 0.10 3.08 -1.96 -0.97 114.38 114.97 1ok7 h ARG 245 Ca 0.69 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.69 1ok7 h ARG 245 Cb 1.70 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.74 1ok7 h ARG 245 CO -0.45 0.00 -1.40 0.54 -1.07 0.00 0.00 179.97 177.59 1ok7 n ARG 246 N -4.23 0.63 0.14 0.04 5.12 0.70 -4.12 116.66 114.93 1ok7 n ARG 246 Ca 0.11 0.06 0.04 0.00 -1.93 0.00 0.00 57.85 56.13 1ok7 n ARG 246 Cb 0.67 -1.73 0.04 0.00 -1.16 0.00 0.00 32.46 30.27 1ok7 n ARG 246 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1ok7 h VAL 247 N 0.00 0.60 -3.06 1.55 2.07 -1.07 -3.46 116.25 112.88 1ok7 h VAL 247 Ca -0.06 -1.89 -0.53 0.00 0.82 0.00 0.00 66.70 65.05 1ok7 h VAL 247 Cb 1.18 2.24 0.05 0.00 -1.52 0.00 0.00 31.29 33.24 1ok7 h VAL 247 CO 0.01 0.34 0.83 -0.76 0.02 0.00 0.00 177.57 178.02 1ok7 s LEU 248 N -6.27 4.37 0.11 2.57 1.43 -0.80 -4.89 118.68 115.20 1ok7 s LEU 248 Ca 0.03 2.65 -0.35 0.00 -1.03 0.00 0.00 54.13 55.42 1ok7 s LEU 248 Cb 0.07 -3.61 -0.17 0.00 0.03 0.00 0.00 46.19 42.52 1ok7 s LEU 248 CO 0.74 -0.78 1.23 -2.65 0.23 0.00 0.00 176.35 175.13 1ok7 n PRO 249 N 3.27 1.01 0.28 1.29 -0.02 -1.26 -4.90 135.00 134.67 1ok7 n PRO 249 Ca 0.11 0.36 -0.16 0.00 -2.02 0.00 0.00 63.50 61.80 1ok7 n PRO 249 Cb 0.39 -1.93 -0.08 0.00 -0.02 0.00 0.00 33.50 31.86 1ok7 n PRO 249 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1ok7 h LYS 250 N 3.91 -0.66 -2.13 -0.52 3.64 -1.92 -3.39 116.57 115.50 1ok7 h LYS 250 Ca -0.46 0.05 -0.57 0.00 -1.27 0.00 0.00 60.65 58.39 1ok7 h LYS 250 Cb 1.35 0.15 -0.40 0.00 -0.41 0.00 0.00 32.23 32.93 1ok7 h LYS 250 CO 0.73 -0.38 -0.97 0.09 -2.27 0.00 0.00 179.45 176.65 1ok7 n ASN 251 N -5.33 0.84 -3.60 4.20 5.03 -1.26 -5.01 115.26 110.13 1ok7 n ASN 251 Ca -0.12 -2.80 -0.42 0.00 0.87 0.00 0.00 54.58 52.11 1ok7 n ASN 251 Cb 0.31 -0.64 -0.05 0.00 -1.02 0.00 0.00 39.78 38.38 1ok7 n ASN 251 CO 0.00 0.00 0.00 -2.65 -1.83 0.00 0.00 177.26 172.78 1ok7 n PRO 252 N 1.54 1.58 -0.34 3.52 -0.02 -1.26 -4.77 135.00 135.25 1ok7 n PRO 252 Ca 0.24 -1.84 0.17 0.00 -2.02 0.00 0.00 63.50 60.05 1ok7 n PRO 252 Cb 0.49 -2.90 0.40 0.00 -0.02 0.00 0.00 33.50 31.47 1ok7 n PRO 252 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1ok7 h ASP 253 N 7.74 0.66 -3.57 2.55 2.03 -1.89 -3.38 116.42 120.55 1ok7 h ASP 253 Ca 0.43 0.11 -0.61 0.00 -0.73 0.00 0.00 57.03 56.23 1ok7 h ASP 253 Cb 0.64 0.00 -0.12 0.00 -0.83 0.00 0.00 39.33 39.02 1ok7 h ASP 253 CO 1.93 0.16 0.40 -0.54 -1.03 0.00 0.00 179.24 180.16 1ok7 s LYS 254 N -5.73 3.63 -0.17 4.15 1.02 -0.84 -4.95 119.74 116.86 1ok7 s LYS 254 Ca -0.10 0.19 -0.03 0.00 0.02 0.00 0.00 55.97 56.04 1ok7 s LYS 254 Cb 0.26 -3.86 -0.02 0.00 -0.52 0.00 0.00 37.83 33.69 1ok7 s LYS 254 CO 0.80 -0.97 -0.05 -1.01 -0.92 0.00 0.00 175.35 173.20 1ok7 s HIS 255 N 3.25 2.98 -0.03 3.18 3.76 -1.26 -0.25 115.29 126.93 1ok7 s HIS 255 Ca 0.32 -0.45 0.07 0.00 -0.15 0.00 0.00 55.06 54.85 1ok7 s HIS 255 Cb -0.12 -1.98 -0.02 0.00 1.11 0.00 0.00 32.58 31.57 1ok7 s HIS 255 CO 0.20 -0.16 -0.23 -1.17 -0.85 0.00 0.00 174.74 172.53 1ok7 s LEU 256 N 0.59 2.04 -0.03 0.89 0.20 -0.07 -4.52 118.68 117.78 1ok7 s LEU 256 Ca -0.03 -0.44 0.06 0.00 0.69 0.00 0.00 54.13 54.41 1ok7 s LEU 256 Cb -0.15 -1.23 -0.01 0.00 -0.43 0.00 0.00 46.19 44.37 1ok7 s LEU 256 CO 0.03 0.28 -0.22 -1.61 -0.29 0.00 0.00 176.35 174.53 1ok7 s GLU 257 N -0.46 2.01 0.06 1.98 8.01 -0.64 -0.37 118.70 129.29 1ok7 s GLU 257 Ca 0.06 -0.80 -0.20 0.00 0.01 0.00 0.00 54.97 54.05 1ok7 s GLU 257 Cb -0.10 -1.83 0.04 0.00 -4.31 0.00 0.00 34.13 27.93 1ok7 s GLU 257 CO 0.00 0.41 0.46 0.00 0.01 0.00 0.00 175.26 176.15 1ok7 s ALA 258 N -0.33 -1.15 0.24 5.21 0.00 -0.68 -0.72 121.76 124.33 1ok7 s ALA 258 Ca 0.03 0.39 -0.31 0.00 0.00 0.00 0.00 51.96 52.07 1ok7 s ALA 258 Cb -0.11 0.43 -0.11 0.00 0.00 0.00 0.00 23.12 23.33 1ok7 s ALA 258 CO 0.01 -0.51 1.61 0.20 0.00 0.00 0.00 175.76 177.07 1ok7 s GLY 259 N -2.12 1.77 0.09 0.00 0.00 -1.26 -0.97 107.32 104.82 1ok7 s GLY 259 Ca -0.04 1.52 -0.24 0.00 0.00 0.00 0.00 44.72 45.96 1ok7 s GLY 259 CO -0.04 2.64 1.72 0.00 0.00 0.00 0.00 173.10 177.42 1ok7 h ASP 261 N -0.10 1.03 -0.71 0.00 1.82 -1.82 0.57 116.42 117.21 1ok7 h ASP 261 Ca -0.01 -0.30 -0.07 0.00 -0.39 0.00 0.00 57.03 56.26 1ok7 h ASP 261 Cb 0.08 -0.28 -0.03 0.00 0.68 0.00 0.00 39.33 39.78 1ok7 h ASP 261 CO 0.01 1.09 0.17 -0.07 -1.61 0.00 0.00 179.24 178.84 1ok7 h LEU 262 N 0.96 1.08 -0.41 2.28 3.38 -1.92 0.34 115.31 121.02 1ok7 h LEU 262 Ca 0.17 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1ok7 h LEU 262 Cb 0.57 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1ok7 h LEU 262 CO 0.03 1.04 0.04 0.25 0.09 0.00 0.00 178.44 179.89 1ok7 h LEU 263 N 1.08 0.67 -0.30 1.67 5.85 -1.04 -1.64 115.31 121.60 1ok7 h LEU 263 Ca 0.22 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1ok7 h LEU 263 Cb 0.38 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1ok7 h LEU 263 CO 0.00 0.78 0.15 0.50 -0.34 0.00 0.00 178.44 179.54 1ok7 h LYS 264 N 0.53 0.43 -0.31 1.25 3.64 -0.60 -1.20 116.57 120.32 1ok7 h LYS 264 Ca 0.12 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.37 1ok7 h LYS 264 Cb 0.42 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 1ok7 h LYS 264 CO 0.01 0.40 -0.09 1.96 -2.27 0.00 0.00 179.45 179.46 1ok7 h GLN 265 N 0.36 0.51 -0.25 1.90 1.08 -0.86 0.56 115.11 118.41 1ok7 h GLN 265 Ca 0.10 -0.14 -0.07 0.00 -1.45 0.00 0.00 58.65 57.10 1ok7 h GLN 265 Cb 0.11 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.47 1ok7 h GLN 265 CO -0.01 0.61 -0.11 0.00 -0.95 0.00 0.00 178.83 178.37 1ok7 h ALA 266 N 1.43 0.35 -0.59 3.87 0.00 -1.03 -1.38 119.26 121.91 1ok7 h ALA 266 Ca 0.09 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 1ok7 h ALA 266 Cb 0.46 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1ok7 h ALA 266 CO 0.02 0.21 0.12 0.74 0.00 0.00 0.00 179.25 180.34 1ok7 h PHE 267 N 0.25 0.98 -0.67 0.00 0.04 -0.93 -1.27 116.94 115.34 1ok7 h PHE 267 Ca 0.06 -0.11 -0.06 0.00 2.80 0.00 0.00 57.97 60.66 1ok7 h PHE 267 Cb 0.61 -0.28 -0.03 0.00 2.20 0.00 0.00 35.95 38.45 1ok7 h PHE 267 CO 0.06 0.83 0.20 0.00 -0.60 0.00 0.00 178.31 178.79 1ok7 h ALA 268 N 1.23 0.87 -0.26 2.45 0.00 -0.73 0.59 119.26 123.43 1ok7 h ALA 268 Ca 0.19 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 1ok7 h ALA 268 Cb 0.36 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1ok7 h ALA 268 CO 0.00 0.56 -0.42 0.00 0.00 0.00 0.00 179.25 179.39 1ok7 h ARG 269 N 0.98 0.74 -0.51 0.00 3.08 -1.04 -3.13 114.38 114.49 1ok7 h ARG 269 Ca 0.21 -0.45 -0.04 0.00 0.07 0.00 0.00 59.98 59.77 1ok7 h ARG 269 Cb 0.31 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 1ok7 h ARG 269 CO -0.00 1.08 0.16 0.00 -1.07 0.00 0.00 179.97 180.13 1ok7 h ALA 270 N 0.66 1.32 -0.19 0.04 0.00 -1.01 -2.20 119.26 117.87 1ok7 h ALA 270 Ca 0.02 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.82 1ok7 h ALA 270 Cb 1.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1ok7 h ALA 270 CO 0.10 0.49 0.15 0.00 0.00 0.00 0.00 179.25 179.99 1ok7 h ALA 271 N 1.43 2.08 -0.90 0.00 0.00 -0.82 -1.63 119.26 119.42 1ok7 h ALA 271 Ca 0.17 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.18 1ok7 h ALA 271 Cb 0.22 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.96 1ok7 h ALA 271 CO -0.01 -0.25 0.58 0.82 0.00 0.00 0.00 179.25 180.39 1ok7 h ILE 272 N 0.00 0.96 -0.60 0.00 2.04 -1.40 -1.97 117.51 116.54 1ok7 h ILE 272 Ca 0.09 -0.30 -0.14 0.00 1.00 0.00 0.00 64.86 65.51 1ok7 h ILE 272 Cb 0.40 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.39 1ok7 h ILE 272 CO -0.00 0.16 0.16 0.18 0.00 0.00 0.00 178.15 178.64 1ok7 n LEU 273 N -4.54 5.50 -4.94 1.44 4.77 -0.62 -4.97 117.00 113.65 1ok7 n LEU 273 Ca 0.15 -3.20 -0.24 0.00 -0.03 0.00 0.00 56.01 52.69 1ok7 n LEU 273 Cb 0.32 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 1ok7 n LEU 273 CO 0.31 0.80 0.28 -0.94 -1.33 0.00 0.00 177.39 176.51 1ok7 s SER 274 N -1.30 6.07 0.07 -1.43 1.04 -0.74 -2.64 113.70 114.77 1ok7 s SER 274 Ca 0.52 0.48 -0.35 0.00 0.48 0.00 0.00 55.95 57.09 1ok7 s SER 274 Cb 0.42 -1.86 -0.14 0.00 0.10 0.00 0.00 66.02 64.54 1ok7 s SER 274 CO 0.12 -0.55 1.63 -3.20 0.98 0.00 0.00 173.24 172.22 1ok7 n ASN 275 N -2.03 2.96 0.29 7.02 2.85 -1.24 -4.80 115.26 120.31 1ok7 n ASN 275 Ca -0.01 1.06 0.13 0.00 -0.11 0.00 0.00 54.58 55.65 1ok7 n ASN 275 Cb 0.57 -1.37 0.84 0.00 1.24 0.00 0.00 39.78 41.06 1ok7 n ASN 275 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 1ok7 h GLU 276 N 6.63 0.00 0.00 1.20 5.08 -1.94 0.23 114.58 125.78 1ok7 h GLU 276 Ca -0.46 0.00 -0.39 0.00 -1.00 0.00 0.00 59.36 57.51 1ok7 h GLU 276 Cb 1.27 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.46 1ok7 h GLU 276 CO 0.89 0.00 -2.16 1.17 -1.00 0.00 0.00 179.01 177.92 1ok7 n LYS 277 N -4.02 0.59 0.13 2.33 4.81 -1.26 -4.63 118.16 116.11 1ok7 n LYS 277 Ca -0.03 0.35 0.07 0.00 -0.87 0.00 0.00 58.31 57.83 1ok7 n LYS 277 Cb 0.09 -1.57 0.03 0.00 0.02 0.00 0.00 35.03 33.60 1ok7 n LYS 277 CO 0.00 0.00 0.00 0.74 1.17 0.00 0.00 177.40 179.31 1ok7 h PHE 278 N -0.91 0.00 -3.94 5.64 0.04 -1.95 -3.48 116.94 112.34 1ok7 h PHE 278 Ca -0.59 0.00 -0.28 0.00 2.80 0.00 0.00 57.97 59.90 1ok7 h PHE 278 Cb 1.56 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.69 1ok7 h PHE 278 CO -0.02 0.22 -0.37 0.54 -0.60 0.00 0.00 178.31 178.07 1ok7 n ARG 279 N -2.94 -2.42 -2.72 1.51 5.12 0.81 -4.75 116.66 111.27 1ok7 n ARG 279 Ca -0.01 0.64 -0.40 0.00 -1.93 0.00 0.00 57.85 56.15 1ok7 n ARG 279 Cb 0.64 -5.27 -0.06 0.00 -1.16 0.00 0.00 32.46 26.62 1ok7 n ARG 279 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1ok7 s GLY 280 N -2.13 3.11 0.10 -0.13 0.00 -1.26 -0.77 107.32 106.25 1ok7 s GLY 280 Ca 0.05 0.65 0.05 0.00 0.00 0.00 0.00 44.72 45.47 1ok7 s GLY 280 CO 0.07 1.23 -0.12 -1.34 0.00 0.00 0.00 173.10 172.93 1ok7 s VAL 281 N -1.16 1.10 -0.07 1.40 -7.23 -0.02 -4.56 120.40 109.86 1ok7 s VAL 281 Ca 0.41 -1.60 0.01 0.00 -1.81 0.00 0.00 61.98 58.99 1ok7 s VAL 281 Cb -0.27 -1.36 -0.03 0.00 0.56 0.00 0.00 36.38 35.29 1ok7 s VAL 281 CO 0.33 -0.45 -0.08 -0.13 -0.31 0.00 0.00 175.10 174.46 1ok7 s ARG 282 N -2.55 2.75 -0.14 4.82 0.52 0.37 -1.37 118.95 123.35 1ok7 s ARG 282 Ca 0.05 -0.57 0.00 0.00 -0.52 0.00 0.00 55.73 54.69 1ok7 s ARG 282 Cb -0.05 -2.57 -0.01 0.00 0.52 0.00 0.00 34.95 32.84 1ok7 s ARG 282 CO 0.01 0.64 -0.14 -0.51 0.02 0.00 0.00 175.30 175.32 1ok7 s LEU 283 N -0.74 2.59 -0.21 2.53 1.02 0.17 -0.93 118.68 123.11 1ok7 s LEU 283 Ca 0.11 -0.40 -0.01 0.00 0.02 0.00 0.00 54.13 53.85 1ok7 s LEU 283 Cb -0.11 -1.59 0.02 0.00 0.02 0.00 0.00 46.19 44.53 1ok7 s LEU 283 CO 0.01 0.12 -0.11 -0.47 0.02 0.00 0.00 176.35 175.92 1ok7 s TYR 284 N 0.61 2.93 -0.20 0.29 5.04 0.40 -1.33 117.35 125.08 1ok7 s TYR 284 Ca -0.08 -1.46 -0.09 0.00 -2.44 0.00 0.00 57.07 53.00 1ok7 s TYR 284 Cb -0.16 -2.01 -0.05 0.00 0.35 0.00 0.00 41.96 40.10 1ok7 s TYR 284 CO 0.03 -0.72 0.11 0.08 -1.34 0.00 0.00 175.55 173.71 1ok7 s VAL 285 N 1.34 5.16 0.30 3.14 1.01 0.02 -1.44 120.40 129.94 1ok7 s VAL 285 Ca 0.03 0.10 0.06 0.00 0.00 0.00 0.00 61.98 62.17 1ok7 s VAL 285 Cb -0.15 -3.36 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 1ok7 s VAL 285 CO -0.08 0.42 0.25 -0.94 0.00 0.00 0.00 175.10 174.76 1ok7 s SER 286 N 0.56 1.38 -0.12 3.32 1.04 -0.38 -2.66 113.70 116.84 1ok7 s SER 286 Ca 0.06 -1.69 -0.35 0.00 0.48 0.00 0.00 55.95 54.46 1ok7 s SER 286 Cb -0.12 0.52 -0.12 0.00 0.10 0.00 0.00 66.02 66.40 1ok7 s SER 286 CO 0.00 -1.02 1.89 1.21 0.98 0.00 0.00 173.24 176.30 1ok7 n GLU 287 N -0.55 2.04 -2.61 4.02 2.13 -1.26 -1.29 120.64 123.12 1ok7 n GLU 287 Ca 0.06 0.74 -0.10 0.00 0.66 0.00 0.00 57.16 58.53 1ok7 n GLU 287 Cb 0.63 -2.60 -0.01 0.00 0.27 0.00 0.00 31.44 29.74 1ok7 n GLU 287 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1ok7 n ASN 288 N 6.72 -2.88 -3.77 4.31 3.02 -0.03 -4.93 115.26 117.71 1ok7 n ASN 288 Ca 0.24 0.20 -0.13 0.00 -0.03 0.00 0.00 54.58 54.86 1ok7 n ASN 288 Cb 0.28 -2.49 -0.11 0.00 -0.61 0.00 0.00 39.78 36.85 1ok7 n ASN 288 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1ok7 s GLN 289 N -5.18 0.39 -0.09 3.52 0.74 -0.41 -2.25 119.66 116.38 1ok7 s GLN 289 Ca 0.06 0.35 0.03 0.00 0.05 0.00 0.00 55.36 55.85 1ok7 s GLN 289 Cb -0.03 0.18 0.01 0.00 1.10 0.00 0.00 33.01 34.27 1ok7 s GLN 289 CO 0.08 -0.06 -0.17 -1.17 -0.55 0.00 0.00 175.29 173.42 1ok7 s LEU 290 N -0.00 1.81 -0.15 3.68 2.96 -0.51 -1.25 118.68 125.22 1ok7 s LEU 290 Ca -0.02 -0.41 0.00 0.00 -0.22 0.00 0.00 54.13 53.49 1ok7 s LEU 290 Cb -0.03 -1.07 -0.00 0.00 0.50 0.00 0.00 46.19 45.59 1ok7 s LEU 290 CO 0.01 0.07 -0.15 -0.75 -1.32 0.00 0.00 176.35 174.21 1ok7 s LYS 291 N 0.62 3.24 -0.16 1.98 2.20 -0.52 -0.71 119.74 126.38 1ok7 s LYS 291 Ca -0.15 -0.74 -0.02 0.00 -0.36 0.00 0.00 55.97 54.70 1ok7 s LYS 291 Cb -0.16 -2.63 -0.02 0.00 -1.51 0.00 0.00 37.83 33.51 1ok7 s LYS 291 CO 0.04 0.04 -0.08 0.42 -0.36 0.00 0.00 175.35 175.41 1ok7 s ILE 292 N 0.77 3.34 0.11 5.43 1.01 0.13 -0.46 121.20 131.54 1ok7 s ILE 292 Ca -0.06 -0.54 0.07 0.00 0.00 0.00 0.00 60.65 60.12 1ok7 s ILE 292 Cb -0.15 -2.45 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 1ok7 s ILE 292 CO 0.01 0.49 -0.17 0.42 0.00 0.00 0.00 174.94 175.68 1ok7 s THR 293 N 0.70 1.52 -0.07 2.92 -4.23 -0.11 -0.56 115.64 115.81 1ok7 s THR 293 Ca -0.04 -1.61 -0.07 0.00 -1.18 0.00 0.00 61.69 58.78 1ok7 s THR 293 Cb -0.15 -1.51 0.02 0.00 1.34 0.00 0.00 72.50 72.20 1ok7 s THR 293 CO 0.02 -0.23 0.21 0.00 -0.54 0.00 0.00 174.62 174.08 1ok7 s ALA 294 N -1.59 -0.51 0.05 3.99 0.00 -0.46 -0.47 121.76 122.77 1ok7 s ALA 294 Ca 0.07 0.55 -0.04 0.00 0.00 0.00 0.00 51.96 52.54 1ok7 s ALA 294 Cb -0.08 -0.31 -0.02 0.00 0.00 0.00 0.00 23.12 22.70 1ok7 s ALA 294 CO 0.04 -0.11 0.05 0.54 0.00 0.00 0.00 175.76 176.29 1ok7 s ASN 295 N 0.01 0.31 0.40 0.00 2.20 -1.21 -0.49 114.94 116.16 1ok7 s ASN 295 Ca -0.01 -0.77 0.03 0.00 -0.94 0.00 0.00 52.86 51.17 1ok7 s ASN 295 Cb -0.02 0.23 -0.01 0.00 -2.00 0.00 0.00 41.25 39.45 1ok7 s ASN 295 CO 0.00 -0.59 0.11 -0.46 -2.94 0.00 0.00 177.10 173.22 1ok7 n ASN 296 N 0.34 1.67 0.24 3.54 0.23 -0.99 -3.63 115.26 116.65 1ok7 n ASN 296 Ca -0.16 -3.02 0.16 0.00 -0.53 0.00 0.00 54.58 51.04 1ok7 n ASN 296 Cb 0.60 0.81 0.75 0.00 -2.08 0.00 0.00 39.78 39.87 1ok7 n ASN 296 CO 0.00 0.00 0.00 -0.65 -0.93 0.00 0.00 177.26 175.68 1ok7 h PRO 297 N 0.00 0.00 -0.38 -0.53 0.11 -1.91 -2.41 132.00 126.88 1ok7 h PRO 297 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1ok7 h PRO 297 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1ok7 h PRO 297 CO 0.50 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.68 1ok7 n GLU 298 N -2.74 1.73 -1.05 1.05 4.71 -1.26 -4.87 120.64 118.20 1ok7 n GLU 298 Ca -0.00 -0.91 -0.02 0.00 -0.01 0.00 0.00 57.16 56.22 1ok7 n GLU 298 Cb 0.18 -1.31 -0.01 0.00 -1.01 0.00 0.00 31.44 29.29 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 0.21 -0.81 -2.63 3.49 3.00 -0.91 -5.00 117.38 114.75 1ok7 n GLN 299 Ca 0.08 0.33 -0.33 0.00 -0.01 0.00 0.00 57.00 57.08 1ok7 n GLN 299 Cb 0.28 -4.02 -0.05 0.00 0.00 0.00 0.00 30.24 26.46 1ok7 n GLN 299 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 1ok7 s GLU 300 N -1.22 4.09 -0.03 -1.09 2.02 -1.26 -4.89 118.70 116.32 1ok7 s GLU 300 Ca 0.00 1.06 -0.05 0.00 0.02 0.00 0.00 54.97 56.00 1ok7 s GLU 300 Cb 0.00 -2.16 0.01 0.00 0.10 0.00 0.00 34.13 32.08 1ok7 s GLU 300 CO 0.00 -0.15 0.11 -1.21 0.02 0.00 0.00 175.26 174.03 1ok7 s GLU 301 N -3.57 0.22 0.03 1.61 2.02 -1.26 -2.34 118.70 115.41 1ok7 s GLU 301 Ca 0.61 0.00 0.07 0.00 0.02 0.00 0.00 54.97 55.67 1ok7 s GLU 301 Cb -0.10 0.10 -0.02 0.00 0.10 0.00 0.00 34.13 34.21 1ok7 s GLU 301 CO 0.21 -0.04 -0.20 0.00 0.02 0.00 0.00 175.26 175.25 1ok7 s ALA 302 N -0.32 1.71 -0.02 5.21 0.00 0.36 -4.98 121.76 123.71 1ok7 s ALA 302 Ca -0.04 -1.00 -0.00 0.00 0.00 0.00 0.00 51.96 50.92 1ok7 s ALA 302 Cb -0.03 -0.36 0.03 0.00 0.00 0.00 0.00 23.12 22.76 1ok7 s ALA 302 CO 0.00 0.39 0.03 -2.00 0.00 0.00 0.00 175.76 174.18 1ok7 s GLU 303 N -0.99 -0.03 -0.06 0.00 2.12 -1.26 -1.35 118.70 117.12 1ok7 s GLU 303 Ca 0.07 0.16 0.03 0.00 0.36 0.00 0.00 54.97 55.59 1ok7 s GLU 303 Cb -0.08 -0.21 0.01 0.00 0.26 0.00 0.00 34.13 34.10 1ok7 s GLU 303 CO 0.01 -0.14 -0.14 -1.21 -0.54 0.00 0.00 175.26 173.23 1ok7 s GLU 304 N 0.92 1.85 -0.10 4.30 0.41 0.27 -4.98 118.70 121.37 1ok7 s GLU 304 Ca -0.08 -0.50 0.02 0.00 -0.41 0.00 0.00 54.97 54.00 1ok7 s GLU 304 Cb -0.11 -1.52 -0.02 0.00 -1.78 0.00 0.00 34.13 30.70 1ok7 s GLU 304 CO -0.03 0.09 -0.15 0.42 -0.49 0.00 0.00 175.26 175.10 1ok7 s ILE 305 N 0.50 2.95 0.03 -1.63 1.01 -1.26 -0.69 121.20 122.11 1ok7 s ILE 305 Ca -0.13 -0.72 0.04 0.00 0.00 0.00 0.00 60.65 59.84 1ok7 s ILE 305 Cb -0.15 -2.20 -0.02 0.00 0.01 0.00 0.00 42.46 40.10 1ok7 s ILE 305 CO 0.04 0.55 -0.12 -0.76 0.00 0.00 0.00 174.94 174.65 1ok7 s LEU 306 N -0.01 2.17 0.03 2.97 1.43 0.11 -5.01 118.68 120.37 1ok7 s LEU 306 Ca -0.04 -0.43 -0.25 0.00 -1.03 0.00 0.00 54.13 52.37 1ok7 s LEU 306 Cb -0.14 -0.50 -0.05 0.00 0.03 0.00 0.00 46.19 45.53 1ok7 s LEU 306 CO 0.04 -0.00 0.79 -1.81 0.23 0.00 0.00 176.35 175.60 1ok7 s ASP 307 N -1.10 7.21 0.28 2.29 1.01 -1.26 -1.42 116.67 123.69 1ok7 s ASP 307 Ca -0.00 1.45 0.02 0.00 0.71 0.00 0.00 52.55 54.74 1ok7 s ASP 307 Cb -0.08 -2.48 -0.03 0.00 1.01 0.00 0.00 42.92 41.35 1ok7 s ASP 307 CO 0.01 -0.02 0.25 0.68 0.21 0.00 0.00 175.17 176.30 1ok7 s VAL 308 N 0.12 0.00 -0.33 -1.27 -7.23 -0.95 -4.80 120.40 105.95 1ok7 s VAL 308 Ca 0.40 -1.93 -0.11 0.00 -1.81 0.00 0.00 61.98 58.53 1ok7 s VAL 308 Cb -0.20 -2.50 -0.01 0.00 0.56 0.00 0.00 36.38 34.23 1ok7 s VAL 308 CO 0.23 0.00 0.19 -0.89 -0.31 0.00 0.00 175.10 174.32 1ok7 s THR 309 N -3.68 4.83 -0.25 5.32 2.01 0.11 -4.16 115.64 119.81 1ok7 s THR 309 Ca 0.38 -0.41 -0.17 0.00 0.31 0.00 0.00 61.69 61.81 1ok7 s THR 309 Cb 0.04 -3.50 0.07 0.00 0.01 0.00 0.00 72.50 69.12 1ok7 s THR 309 CO 0.21 0.00 0.64 -0.47 -0.69 0.00 0.00 174.62 174.31 1ok7 s TYR 310 N 1.64 -0.90 0.00 4.92 5.04 -1.26 -1.62 117.35 125.17 1ok7 s TYR 310 Ca 0.05 1.90 0.00 0.00 -2.44 0.00 0.00 57.07 56.58 1ok7 s TYR 310 Cb -0.17 0.47 0.00 0.00 0.35 0.00 0.00 41.96 42.60 1ok7 s TYR 310 CO 0.08 -0.45 0.36 0.43 -1.34 0.00 0.00 175.55 174.63 1ok7 n SER 311 N 3.82 0.71 -2.46 4.32 7.64 -1.26 -0.85 113.62 125.55 1ok7 n SER 311 Ca -0.19 -0.99 -0.05 0.00 1.01 0.00 0.00 58.87 58.66 1ok7 n SER 311 Cb 0.57 0.02 0.04 0.00 -1.01 0.00 0.00 64.21 63.83 1ok7 n SER 311 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ok7 n GLY 312 N 0.02 -1.74 3.75 0.23 0.00 -1.26 -4.99 105.19 101.20 1ok7 n GLY 312 Ca 0.00 -1.58 -0.33 0.00 0.00 0.00 0.00 46.02 44.11 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 -3.58 2.31 0.54 4.61 0.00 -1.26 -4.73 121.76 119.66 1ok7 s ALA 313 Ca 0.12 0.62 -0.18 0.00 0.00 0.00 0.00 51.96 52.51 1ok7 s ALA 313 Cb -0.01 -3.36 -0.06 0.00 0.00 0.00 0.00 23.12 19.69 1ok7 s ALA 313 CO 0.09 -1.55 1.06 -1.21 0.00 0.00 0.00 175.76 174.15 1ok7 s GLU 314 N -4.13 3.52 0.07 0.00 2.02 -1.26 -4.88 118.70 114.04 1ok7 s GLU 314 Ca 0.68 1.33 -0.26 0.00 0.02 0.00 0.00 54.97 56.75 1ok7 s GLU 314 Cb -0.23 -2.05 0.08 0.00 0.10 0.00 0.00 34.13 32.03 1ok7 s GLU 314 CO 0.44 -0.66 0.71 0.00 0.02 0.00 0.00 175.26 175.78 1ok7 s MET 315 N -3.60 1.08 0.07 1.61 0.23 -1.09 -5.00 119.30 112.61 1ok7 s MET 315 Ca 0.67 -0.28 0.08 0.00 -1.03 0.00 0.00 55.69 55.13 1ok7 s MET 315 Cb -0.17 0.50 -0.03 0.00 -1.53 0.00 0.00 34.83 33.60 1ok7 s MET 315 CO 0.28 -0.45 -0.22 -2.00 -2.03 0.00 0.00 175.02 170.60 1ok7 s GLU 316 N -3.05 1.36 -0.17 3.16 2.12 -1.26 -0.80 118.70 120.07 1ok7 s GLU 316 Ca 0.00 -1.08 -0.21 0.00 0.36 0.00 0.00 54.97 54.04 1ok7 s GLU 316 Cb -0.01 -1.58 0.05 0.00 0.26 0.00 0.00 34.13 32.86 1ok7 s GLU 316 CO -0.08 0.39 0.55 -1.50 -0.54 0.00 0.00 175.26 174.09 1ok7 s ILE 317 N -0.94 0.01 0.08 -3.70 2.07 -0.44 -4.17 121.20 114.10 1ok7 s ILE 317 Ca 0.08 -0.05 0.03 0.00 -1.41 0.00 0.00 60.65 59.30 1ok7 s ILE 317 Cb -0.09 -0.80 -0.04 0.00 0.13 0.00 0.00 42.46 41.66 1ok7 s ILE 317 CO 0.03 -0.03 0.11 -0.83 -1.91 0.00 0.00 174.94 172.31 1ok7 s GLY 318 N -0.10 2.04 0.06 1.50 0.00 -1.25 -0.65 107.32 108.91 1ok7 s GLY 318 Ca -0.03 -0.99 -0.10 0.00 0.00 0.00 0.00 44.72 43.60 1ok7 s GLY 318 CO 0.03 -0.97 0.23 -1.36 0.00 0.00 0.00 173.10 171.02 1ok7 s PHE 319 N -1.43 0.03 -0.33 1.90 0.08 -0.47 -1.40 117.98 116.36 1ok7 s PHE 319 Ca 0.30 -0.30 -0.29 0.00 0.12 0.00 0.00 56.93 56.77 1ok7 s PHE 319 Cb -0.12 0.00 0.01 0.00 -0.57 0.00 0.00 43.02 42.34 1ok7 s PHE 319 CO 0.23 -0.49 1.24 1.21 -0.10 0.00 0.00 175.22 177.31 1ok7 s ASN 320 N -2.32 6.71 0.51 1.36 3.84 -1.26 -0.84 114.94 122.94 1ok7 s ASN 320 Ca -0.02 1.08 0.25 0.00 0.21 0.00 0.00 52.86 54.38 1ok7 s ASN 320 Cb 0.01 -2.54 1.38 0.00 -0.55 0.00 0.00 41.25 39.55 1ok7 s ASN 320 CO -0.06 -1.07 2.06 1.62 -2.79 0.00 0.00 177.10 176.86 1ok7 h VAL 321 N 5.96 0.67 -0.39 -5.21 3.04 -1.25 -2.17 116.25 116.90 1ok7 h VAL 321 Ca -0.25 -0.53 -0.10 0.00 -1.01 0.00 0.00 66.70 64.81 1ok7 h VAL 321 Cb 1.09 1.33 -0.02 0.00 -2.01 0.00 0.00 31.29 31.68 1ok7 h VAL 321 CO 1.05 0.13 -0.19 0.28 -1.01 0.00 0.00 177.57 177.82 1ok7 h SER 322 N 0.00 0.74 -0.59 3.17 0.02 -1.91 0.33 113.55 115.31 1ok7 h SER 322 Ca -0.00 -0.25 -0.07 0.00 -0.84 0.00 0.00 61.79 60.63 1ok7 h SER 322 Cb 0.32 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 1ok7 h SER 322 CO 0.02 0.92 0.10 1.88 -1.14 0.00 0.00 176.83 178.61 1ok7 h TYR 323 N 0.65 1.07 -0.26 3.45 0.05 -1.80 0.44 116.97 120.57 1ok7 h TYR 323 Ca 0.10 -0.14 -0.10 0.00 0.05 0.00 0.00 58.73 58.64 1ok7 h TYR 323 Cb 0.68 -0.30 -0.00 0.00 1.01 0.00 0.00 36.73 38.11 1ok7 h TYR 323 CO 0.03 0.90 -0.23 0.28 -1.05 0.00 0.00 178.16 178.10 1ok7 h VAL 324 N 0.95 1.31 -0.68 -2.88 2.07 -1.31 -2.82 116.25 112.90 1ok7 h VAL 324 Ca 0.19 -1.38 -0.05 0.00 0.82 0.00 0.00 66.70 66.29 1ok7 h VAL 324 Cb 0.41 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.77 1ok7 h VAL 324 CO 0.01 0.43 0.23 -0.07 0.02 0.00 0.00 177.57 178.19 1ok7 h LEU 325 N 0.34 0.95 -0.70 2.57 3.38 -0.76 -1.55 115.31 119.52 1ok7 h LEU 325 Ca 0.05 -0.16 0.05 0.00 0.09 0.00 0.00 57.88 57.91 1ok7 h LEU 325 Cb 0.78 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 1ok7 h LEU 325 CO 0.06 0.87 0.41 0.44 0.09 0.00 0.00 178.44 180.31 1ok7 h ASP 326 N 0.99 0.63 -0.33 -0.43 3.32 -0.87 0.38 116.42 120.11 1ok7 h ASP 326 Ca 0.22 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.24 1ok7 h ASP 326 Cb 0.25 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1ok7 h ASP 326 CO -0.01 0.41 -0.00 0.58 -1.72 0.00 0.00 179.24 178.49 1ok7 h VAL 327 N 0.76 1.26 -0.24 -1.35 2.07 -1.17 -1.88 116.25 115.70 1ok7 h VAL 327 Ca 0.31 -0.97 -0.07 0.00 0.82 0.00 0.00 66.70 66.79 1ok7 h VAL 327 Cb 0.15 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1ok7 h VAL 327 CO -0.17 0.32 -0.15 -0.07 0.02 0.00 0.00 177.57 177.52 1ok7 h LEU 328 N 0.38 0.40 -0.83 2.57 3.38 -0.89 -0.95 115.31 119.36 1ok7 h LEU 328 Ca 0.09 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1ok7 h LEU 328 Cb 0.45 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1ok7 h LEU 328 CO 0.02 0.58 -0.45 0.78 0.09 0.00 0.00 178.44 179.45 1ok7 h ASN 329 N 0.38 0.32 1.01 -0.43 -0.26 -0.81 -3.01 115.58 112.77 1ok7 h ASN 329 Ca 0.07 -0.14 -0.12 0.00 -0.56 0.00 0.00 56.30 55.54 1ok7 h ASN 329 Cb 0.49 -0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 37.64 1ok7 h ASN 329 CO 0.03 0.73 -0.59 0.00 -1.06 0.00 0.00 177.43 176.54 1ok7 h ALA 330 N 1.28 0.76 -1.76 -0.83 0.00 -0.49 -3.40 119.26 114.82 1ok7 h ALA 330 Ca 0.02 -0.54 -0.62 0.00 0.00 0.00 0.00 54.91 53.76 1ok7 h ALA 330 Cb 0.90 -0.10 -0.13 0.00 0.00 0.00 0.00 17.79 18.46 1ok7 h ALA 330 CO 0.07 0.74 0.52 -0.51 0.00 0.00 0.00 179.25 180.08 1ok7 s LEU 331 N -6.93 4.27 -1.18 0.00 1.43 -0.44 -4.86 118.68 110.97 1ok7 s LEU 331 Ca 0.01 -0.66 -0.07 0.00 -1.03 0.00 0.00 54.13 52.38 1ok7 s LEU 331 Cb 0.10 -2.63 0.24 0.00 0.03 0.00 0.00 46.19 43.93 1ok7 s LEU 331 CO 0.75 -1.29 1.63 2.29 0.23 0.00 0.00 176.35 179.95 1ok7 n LYS 332 N 7.48 3.98 -4.31 1.70 2.85 -1.26 -4.88 118.16 123.72 1ok7 n LYS 332 Ca -0.01 -4.06 -0.19 0.00 -1.05 0.00 0.00 58.31 53.01 1ok7 n LYS 332 Cb 0.46 -2.73 -0.09 0.00 -0.65 0.00 0.00 35.03 32.03 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 2.21 0.29 -5.35 0.00 4.81 -1.97 -3.41 114.58 111.15 1ok7 h GLU 334 Ca -0.31 -0.50 -0.43 0.00 -0.13 0.00 0.00 59.36 58.00 1ok7 h GLU 334 Cb 1.24 0.19 -0.23 0.00 0.63 0.00 0.00 28.75 30.58 1ok7 h GLU 334 CO 0.46 1.24 -0.79 -0.80 -0.73 0.00 0.00 179.01 178.40 1ok7 s ASN 335 N -7.03 1.69 0.20 1.04 -0.87 -1.26 -0.49 114.94 108.22 1ok7 s ASN 335 Ca -0.15 -0.56 0.11 0.00 -1.57 0.00 0.00 52.86 50.68 1ok7 s ASN 335 Cb 0.02 -0.07 -0.04 0.00 -0.02 0.00 0.00 41.25 41.14 1ok7 s ASN 335 CO 0.81 -0.03 -0.21 0.68 -2.57 0.00 0.00 177.10 175.78 1ok7 s VAL 336 N -1.11 2.19 -0.11 1.60 -7.23 -0.14 -0.88 120.40 114.72 1ok7 s VAL 336 Ca -0.00 -2.06 0.03 0.00 -1.81 0.00 0.00 61.98 58.14 1ok7 s VAL 336 Cb -0.09 -2.06 0.01 0.00 0.56 0.00 0.00 36.38 34.79 1ok7 s VAL 336 CO 0.02 -0.23 -0.21 -0.60 -0.31 0.00 0.00 175.10 173.77 1ok7 s ARG 337 N -2.86 2.75 -0.14 4.82 3.52 0.33 -1.69 118.95 125.68 1ok7 s ARG 337 Ca 0.21 -0.77 -0.02 0.00 -0.13 0.00 0.00 55.73 55.02 1ok7 s ARG 337 Cb -0.07 -2.16 -0.02 0.00 -1.56 0.00 0.00 34.95 31.14 1ok7 s ARG 337 CO 0.10 0.08 -0.08 -1.64 -0.81 0.00 0.00 175.30 172.95 1ok7 s MET 338 N 0.60 3.46 -0.24 5.12 -1.94 0.50 -1.38 119.30 125.42 1ok7 s MET 338 Ca -0.14 -0.58 -0.02 0.00 -1.71 0.00 0.00 55.69 53.24 1ok7 s MET 338 Cb -0.17 -2.77 0.02 0.00 2.01 0.00 0.00 34.83 33.92 1ok7 s MET 338 CO 0.04 0.28 -0.07 -1.64 -0.01 0.00 0.00 175.02 173.62 1ok7 s MET 339 N 0.22 2.94 0.32 2.03 1.00 0.89 -0.90 119.30 125.80 1ok7 s MET 339 Ca -0.05 -0.91 0.10 0.00 0.00 0.00 0.00 55.69 54.83 1ok7 s MET 339 Cb -0.14 -2.95 -0.05 0.00 0.00 0.00 0.00 34.83 31.68 1ok7 s MET 339 CO 0.04 -0.35 -0.04 -0.51 0.00 0.00 0.00 175.02 174.15 1ok7 s LEU 340 N 1.35 2.89 0.07 -0.03 1.02 0.66 -1.83 118.68 122.80 1ok7 s LEU 340 Ca 0.02 -1.00 0.00 0.00 0.02 0.00 0.00 54.13 53.17 1ok7 s LEU 340 Cb -0.16 -1.28 0.00 0.00 0.02 0.00 0.00 46.19 44.77 1ok7 s LEU 340 CO -0.05 -0.16 0.00 0.41 0.02 0.00 0.00 176.35 176.57 1ok7 n THR 341 N -0.86 0.53 -3.70 5.49 -1.04 -1.26 -1.98 114.28 111.46 1ok7 n THR 341 Ca -0.05 0.18 -0.07 0.00 -2.04 0.00 0.00 64.05 62.06 1ok7 n THR 341 Cb 0.62 -1.13 0.03 0.00 -1.82 0.00 0.00 70.33 68.02 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 -3.01 -1.98 0.33 8.00 5.68 -1.26 -4.89 116.55 119.42 1ok7 n ASP 342 Ca 0.00 -2.36 0.22 0.00 -0.50 0.00 0.00 54.79 52.15 1ok7 n ASP 342 Cb 0.00 3.30 1.12 0.00 -1.14 0.00 0.00 41.12 44.40 1ok7 n ASP 342 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1ok7 h SER 343 N 1.72 0.00 -0.35 -1.12 0.02 -2.00 -2.67 113.55 109.14 1ok7 h SER 343 Ca -0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1ok7 h SER 343 Cb 1.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.61 1ok7 h SER 343 CO 0.37 0.00 0.00 1.33 -1.14 0.00 0.00 176.83 177.39 1ok7 n VAL 344 N -3.13 1.09 -4.39 2.27 0.24 -1.26 -4.67 118.33 108.48 1ok7 n VAL 344 Ca -0.02 -1.06 -0.26 0.00 -2.04 0.00 0.00 64.34 60.96 1ok7 n VAL 344 Cb 0.11 0.45 -0.10 0.00 -1.47 0.00 0.00 33.84 32.83 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 -1.06 3.81 0.87 -1.34 0.01 -1.01 -4.89 113.70 110.09 1ok7 s SER 345 Ca 0.25 -0.81 -0.11 0.00 1.31 0.00 0.00 55.95 56.59 1ok7 s SER 345 Cb 0.14 -0.45 0.12 0.00 0.21 0.00 0.00 66.02 66.04 1ok7 s SER 345 CO 0.16 0.08 1.15 -0.94 0.41 0.00 0.00 173.24 174.10 1ok7 s SER 346 N -3.06 3.32 0.06 2.44 1.04 -1.26 -4.40 113.70 111.84 1ok7 s SER 346 Ca 0.26 2.16 0.09 0.00 0.48 0.00 0.00 55.95 58.93 1ok7 s SER 346 Cb -0.07 -2.56 -0.03 0.00 0.10 0.00 0.00 66.02 63.45 1ok7 s SER 346 CO 0.14 -2.84 -0.24 0.54 0.98 0.00 0.00 173.24 171.82 1ok7 s VAL 347 N -2.60 2.35 -0.13 5.02 0.11 -0.20 -4.46 120.40 120.48 1ok7 s VAL 347 Ca 0.67 -1.41 -0.02 0.00 -2.93 0.00 0.00 61.98 58.29 1ok7 s VAL 347 Cb -0.23 -1.96 -0.03 0.00 -1.53 0.00 0.00 36.38 32.63 1ok7 s VAL 347 CO 0.56 0.30 -0.05 -1.58 -3.33 0.00 0.00 175.10 171.00 1ok7 s GLN 348 N -1.46 3.42 -0.03 1.54 0.74 -0.76 -1.00 119.66 122.11 1ok7 s GLN 348 Ca 0.13 -0.53 0.06 0.00 0.05 0.00 0.00 55.36 55.07 1ok7 s GLN 348 Cb -0.10 -2.82 -0.01 0.00 1.10 0.00 0.00 33.01 31.18 1ok7 s GLN 348 CO 0.04 0.35 -0.21 0.42 -0.55 0.00 0.00 175.29 175.34 1ok7 s ILE 349 N 0.04 1.68 0.18 -2.34 1.01 0.11 -0.08 121.20 121.81 1ok7 s ILE 349 Ca -0.00 -0.89 -0.11 0.00 0.00 0.00 0.00 60.65 59.64 1ok7 s ILE 349 Cb -0.14 -1.41 0.00 0.00 0.01 0.00 0.00 42.46 40.93 1ok7 s ILE 349 CO 0.03 0.47 0.36 -1.83 0.00 0.00 0.00 174.94 173.97 1ok7 s GLU 350 N -0.35 1.25 0.17 2.79 -1.05 -0.48 -1.06 118.70 119.97 1ok7 s GLU 350 Ca 0.04 -1.11 -0.31 0.00 -0.15 0.00 0.00 54.97 53.44 1ok7 s GLU 350 Cb -0.10 0.42 -0.09 0.00 -0.44 0.00 0.00 34.13 33.92 1ok7 s GLU 350 CO 0.00 -0.48 1.43 0.34 0.95 0.00 0.00 175.26 177.50 1ok7 s ASP 351 N -2.95 6.74 0.60 0.83 -1.08 -1.25 -0.51 116.67 119.04 1ok7 s ASP 351 Ca 0.16 2.49 0.36 0.00 -0.52 0.00 0.00 52.55 55.04 1ok7 s ASP 351 Cb 0.02 -2.60 1.87 0.00 -1.46 0.00 0.00 42.92 40.75 1ok7 s ASP 351 CO 0.00 -0.69 2.19 0.00 0.52 0.00 0.00 175.17 177.20 1ok7 h ALA 352 N 6.17 1.11 -0.30 3.66 0.00 -1.27 -2.73 119.26 125.90 1ok7 h ALA 352 Ca -0.44 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1ok7 h ALA 352 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1ok7 h ALA 352 CO 0.84 0.04 0.00 0.00 0.00 0.00 0.00 179.25 180.13 1ok7 n ALA 353 N -2.15 2.42 -3.62 0.00 0.00 -1.26 -4.96 120.51 110.93 1ok7 n ALA 353 Ca -0.02 -0.93 -0.12 0.00 0.00 0.00 0.00 53.44 52.37 1ok7 n ALA 353 Cb 0.17 -0.79 -0.07 0.00 0.00 0.00 0.00 19.45 18.76 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 -1.49 -0.79 -0.09 0.00 0.15 -1.03 -5.01 113.70 105.44 1ok7 s SER 354 Ca 0.34 1.43 0.16 0.00 0.70 0.00 0.00 55.95 58.58 1ok7 s SER 354 Cb 0.21 1.41 0.62 0.00 -1.71 0.00 0.00 66.02 66.55 1ok7 s SER 354 CO 0.29 -0.24 1.50 0.00 1.20 0.00 0.00 173.24 175.99 1ok7 n GLN 355 N 3.16 3.32 -0.27 5.44 6.02 -1.26 -3.87 117.38 129.92 1ok7 n GLN 355 Ca -0.16 -2.44 0.00 0.00 -0.01 0.00 0.00 57.00 54.39 1ok7 n GLN 355 Cb 0.56 -1.80 0.13 0.00 1.02 0.00 0.00 30.24 30.15 1ok7 n GLN 355 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 1ok7 h SER 356 N 3.52 0.69 -3.95 1.08 0.02 -1.93 -3.43 113.55 109.55 1ok7 h SER 356 Ca 0.00 0.03 -0.59 0.00 -0.84 0.00 0.00 61.79 60.39 1ok7 h SER 356 Cb 1.27 -0.11 -0.21 0.00 0.14 0.00 0.00 62.40 63.49 1ok7 h SER 356 CO 0.20 0.44 -0.83 0.00 -1.14 0.00 0.00 176.83 175.50 1ok7 s ALA 357 N -6.07 2.01 -0.01 3.77 0.00 -1.26 -0.76 121.76 119.44 1ok7 s ALA 357 Ca -0.13 -1.36 -0.02 0.00 0.00 0.00 0.00 51.96 50.46 1ok7 s ALA 357 Cb 0.17 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 23.03 1ok7 s ALA 357 CO 0.78 0.38 0.04 0.00 0.00 0.00 0.00 175.76 176.96 1ok7 s ALA 358 N -1.33 -0.10 -0.06 0.00 0.00 0.31 -4.50 121.76 116.08 1ok7 s ALA 358 Ca 0.11 0.06 0.04 0.00 0.00 0.00 0.00 51.96 52.16 1ok7 s ALA 358 Cb -0.09 -0.05 0.00 0.00 0.00 0.00 0.00 23.12 22.98 1ok7 s ALA 358 CO 0.05 -0.04 -0.17 0.71 0.00 0.00 0.00 175.76 176.31 1ok7 s TYR 359 N -0.16 1.79 -0.15 0.00 1.51 -0.22 -1.37 117.35 118.75 1ok7 s TYR 359 Ca -0.02 -0.58 0.01 0.00 -1.01 0.00 0.00 57.07 55.47 1ok7 s TYR 359 Cb -0.01 -1.22 0.00 0.00 -0.11 0.00 0.00 41.96 40.62 1ok7 s TYR 359 CO 0.00 -0.22 -0.18 0.08 -1.11 0.00 0.00 175.55 174.12 1ok7 s VAL 360 N 0.21 2.46 -0.08 0.71 1.01 -0.19 0.09 120.40 124.60 1ok7 s VAL 360 Ca -0.08 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.08 1ok7 s VAL 360 Cb -0.13 -2.02 0.01 0.00 0.00 0.00 0.00 36.38 34.24 1ok7 s VAL 360 CO 0.03 0.53 -0.16 -0.69 0.00 0.00 0.00 175.10 174.81 1ok7 s VAL 361 N 0.81 1.42 0.21 2.92 1.01 -0.17 -0.66 120.40 125.93 1ok7 s VAL 361 Ca -0.06 -0.65 -0.23 0.00 0.00 0.00 0.00 61.98 61.04 1ok7 s VAL 361 Cb -0.15 -1.27 -0.08 0.00 0.00 0.00 0.00 36.38 34.88 1ok7 s VAL 361 CO -0.01 0.42 0.78 -0.32 0.00 0.00 0.00 175.10 175.97 1ok7 s MET 362 N 0.56 4.45 0.87 2.72 1.75 -0.77 -1.04 119.30 127.85 1ok7 s MET 362 Ca -0.16 1.07 -0.13 0.00 -1.25 0.00 0.00 55.69 55.22 1ok7 s MET 362 Cb -0.16 -3.06 0.15 0.00 2.84 0.00 0.00 34.83 34.59 1ok7 s MET 362 CO 0.05 0.47 1.22 -1.25 -0.65 0.00 0.00 175.02 174.87 1ok7 s PRO 363 N -1.56 1.25 0.18 4.11 0.04 -1.26 -4.76 135.00 132.99 1ok7 s PRO 363 Ca 0.40 -0.31 0.07 0.00 0.04 0.00 0.00 61.00 61.20 1ok7 s PRO 363 Cb -0.20 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 1ok7 s PRO 363 CO 0.24 -1.99 -0.15 0.00 0.04 0.00 0.00 177.00 175.14 1ok7 s MET 364 N -5.68 1.23 -0.33 4.56 0.23 -0.50 -4.95 119.30 113.87 1ok7 s MET 364 Ca 0.69 -1.48 -0.18 0.00 -1.03 0.00 0.00 55.69 53.69 1ok7 s MET 364 Cb -0.07 -1.06 -0.01 0.00 -1.53 0.00 0.00 34.83 32.16 1ok7 s MET 364 CO 0.50 0.19 0.50 0.50 -2.03 0.00 0.00 175.02 174.68 1ok7 s ARG 365 N -3.34 3.74 0.00 3.16 6.06 -1.26 -3.87 118.95 123.44 1ok7 s ARG 365 Ca 0.18 -0.05 0.25 0.00 -2.50 0.00 0.00 55.73 53.60 1ok7 s ARG 365 Cb -0.02 -3.77 0.31 0.00 0.06 0.00 0.00 34.95 31.53 1ok7 s ARG 365 CO 0.05 -0.56 1.33 1.28 -2.50 0.00 0.00 175.30 174.90