#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oq7 n MET 19 N 0.00 1.41 -1.35 -1.08 0.00 -1.26 -4.96 117.12 109.87 1oq7 n MET 19 Ca 0.00 0.42 -0.29 0.00 0.00 0.00 0.00 57.70 57.83 1oq7 n MET 19 Cb 0.00 -2.59 0.18 0.00 0.00 0.00 0.00 33.22 30.82 1oq7 n MET 19 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 1oq7 s PRO 20 N 5.69 0.15 0.07 0.03 0.02 -1.26 -5.04 135.00 134.66 1oq7 s PRO 20 Ca 1.05 0.14 -0.25 0.00 0.02 0.00 0.00 61.00 61.96 1oq7 s PRO 20 Cb -0.76 -1.74 -0.06 0.00 0.02 0.00 0.00 34.50 31.96 1oq7 s PRO 20 CO 0.49 -2.84 0.78 -1.25 -0.33 0.00 0.00 177.00 173.85 1oq7 s PRO 21 N -5.31 4.52 0.60 5.54 0.05 -1.26 -5.10 135.00 134.03 1oq7 s PRO 21 Ca 0.68 1.10 0.10 0.00 0.05 0.00 0.00 61.00 62.93 1oq7 s PRO 21 Cb -0.13 -3.35 0.10 0.00 0.05 0.00 0.00 34.50 31.17 1oq7 s PRO 21 CO 0.55 0.33 0.82 1.03 0.05 0.00 0.00 177.00 179.78 1oq7 s ARG 22 N -0.23 2.23 0.24 4.56 1.81 -1.26 -4.92 118.95 121.38 1oq7 s ARG 22 Ca 0.39 -1.69 0.02 0.00 -1.72 0.00 0.00 55.73 52.73 1oq7 s ARG 22 Cb -0.21 -2.63 -0.03 0.00 -0.45 0.00 0.00 34.95 31.62 1oq7 s ARG 22 CO 0.24 -0.94 0.40 -2.00 -0.68 0.00 0.00 175.30 172.31 1oq7 s GLU 23 N -4.71 3.47 -0.19 3.54 2.12 -1.26 -5.00 118.70 116.66 1oq7 s GLU 23 Ca 0.63 -0.52 0.14 0.00 0.36 0.00 0.00 54.97 55.57 1oq7 s GLU 23 Cb -0.05 -2.84 0.73 0.00 0.26 0.00 0.00 34.13 32.24 1oq7 s GLU 23 CO 0.40 0.37 1.63 0.28 -0.54 0.00 0.00 175.26 177.40 1oq7 n VAL 24 N -1.15 2.33 -4.92 3.70 0.31 -1.26 -4.88 118.33 112.46 1oq7 n VAL 24 Ca -0.07 -1.23 -0.32 0.00 -0.01 0.00 0.00 64.34 62.71 1oq7 n VAL 24 Cb 0.55 -0.21 -0.14 0.00 -0.91 0.00 0.00 33.84 33.14 1oq7 n VAL 24 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1oq7 s HIS 25 N -2.43 2.57 0.98 3.52 3.76 -1.26 -5.13 115.29 117.30 1oq7 s HIS 25 Ca 0.49 -0.25 -0.12 0.00 -0.15 0.00 0.00 55.06 55.03 1oq7 s HIS 25 Cb 0.36 -1.55 0.18 0.00 1.11 0.00 0.00 32.58 32.68 1oq7 s HIS 25 CO 0.17 0.15 1.08 0.14 -0.85 0.00 0.00 174.74 175.43 1oq7 s VAL 26 N -0.76 2.34 0.36 -0.90 -7.23 -1.26 -5.01 120.40 107.93 1oq7 s VAL 26 Ca 0.12 0.11 -0.26 0.00 -1.81 0.00 0.00 61.98 60.14 1oq7 s VAL 26 Cb -0.10 -2.38 -0.09 0.00 0.56 0.00 0.00 36.38 34.37 1oq7 s VAL 26 CO 0.02 -0.14 1.09 -1.58 -0.31 0.00 0.00 175.10 174.17 1oq7 s GLN 27 N -4.74 4.32 0.00 4.82 0.74 -1.26 -5.00 119.66 118.53 1oq7 s GLN 27 Ca 0.66 1.67 0.00 0.00 0.05 0.00 0.00 55.36 57.74 1oq7 s GLN 27 Cb -0.21 -2.80 0.00 0.00 1.10 0.00 0.00 33.01 31.10 1oq7 s GLN 27 CO 0.59 -0.04 0.31 1.33 -0.55 0.00 0.00 175.29 176.93 1oq7 n VAL 28 N 0.41 0.09 -0.16 1.34 0.24 -1.26 -5.14 118.33 113.85 1oq7 n VAL 28 Ca 0.03 -0.17 -0.06 0.00 -2.04 0.00 0.00 64.34 62.11 1oq7 n VAL 28 Cb 0.47 1.43 -0.00 0.00 -1.47 0.00 0.00 33.84 34.27 1oq7 n VAL 28 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1oq7 n THR 29 N -0.05 0.21 -3.39 3.34 -2.24 -1.26 -4.14 114.28 106.75 1oq7 n THR 29 Ca 0.00 -0.05 -0.18 0.00 -2.27 0.00 0.00 64.05 61.55 1oq7 n THR 29 Cb 0.28 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.55 1oq7 n THR 29 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1oq7 n HIS 30 N 0.01 -2.38 -2.75 4.78 8.25 -0.89 -4.95 115.22 117.29 1oq7 n HIS 30 Ca 0.02 0.79 -0.36 0.00 -0.26 0.00 0.00 57.72 57.91 1oq7 n HIS 30 Cb 0.03 -3.78 -0.00 0.00 1.12 0.00 0.00 29.99 27.36 1oq7 n HIS 30 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1oq7 n SER 31 N -2.63 6.40 -3.66 0.41 3.41 -0.87 -4.90 113.62 111.78 1oq7 n SER 31 Ca -0.08 -3.68 -0.09 0.00 -0.26 0.00 0.00 58.87 54.75 1oq7 n SER 31 Cb 0.59 -0.97 -0.08 0.00 -0.26 0.00 0.00 64.21 63.48 1oq7 n SER 31 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1oq7 s MET 32 N -4.03 0.63 -0.48 4.33 0.00 -1.26 -4.88 119.30 113.61 1oq7 s MET 32 Ca 0.42 1.04 -0.43 0.00 0.00 0.00 0.00 55.69 56.72 1oq7 s MET 32 Cb 0.22 0.14 -0.18 0.00 0.00 0.00 0.00 34.83 35.00 1oq7 s MET 32 CO -0.13 -0.14 1.95 -2.30 0.00 0.00 0.00 175.02 174.41 1oq7 n PRO 33 N 3.99 0.00 0.00 4.11 -0.02 -1.26 -4.80 135.00 137.02 1oq7 n PRO 33 Ca -0.20 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.37 1oq7 n PRO 33 Cb 0.57 -1.44 0.47 0.00 -0.02 0.00 0.00 33.50 33.08 1oq7 n PRO 33 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1oq7 n PRO 34 N 6.53 0.35 0.20 0.52 -0.04 -1.26 -1.85 135.00 139.45 1oq7 n PRO 34 Ca 0.48 0.08 0.10 0.00 -0.04 0.00 0.00 63.50 64.12 1oq7 n PRO 34 Cb -0.04 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.06 1oq7 n PRO 34 CO 0.00 0.00 0.00 -0.56 -0.04 0.00 0.00 175.50 174.90 1oq7 h GLN 35 N 0.00 0.00 0.00 0.54 -0.00 -2.06 -3.35 115.11 110.24 1oq7 h GLN 35 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1oq7 h GLN 35 Cb 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.59 1oq7 h GLN 35 CO 0.00 0.14 0.00 1.63 -0.00 0.00 0.00 178.83 180.60 1oq7 n LYS 36 N -3.14 0.27 0.21 0.06 5.02 -0.77 -1.98 118.16 117.83 1oq7 n LYS 36 Ca 0.03 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.47 1oq7 n LYS 36 Cb 0.58 -1.27 0.70 0.00 -0.02 0.00 0.00 35.03 35.02 1oq7 n LYS 36 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1oq7 h ILE 37 N 0.00 0.00 0.07 -0.18 2.04 -1.81 -2.88 117.51 114.74 1oq7 h ILE 37 Ca 0.00 -0.16 -0.26 0.00 1.00 0.00 0.00 64.86 65.44 1oq7 h ILE 37 Cb 0.00 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1oq7 h ILE 37 CO 0.00 0.00 -1.25 -0.33 0.00 0.00 0.00 178.15 176.57 1oq7 h GLU 38 N 0.00 0.15 -0.91 2.37 4.39 -1.74 -1.20 114.58 117.63 1oq7 h GLU 38 Ca 0.00 -0.25 0.16 0.00 0.34 0.00 0.00 59.36 59.62 1oq7 h GLU 38 Cb 0.20 0.09 -0.08 0.00 -0.10 0.00 0.00 28.75 28.86 1oq7 h GLU 38 CO 0.00 1.06 0.59 0.82 -1.16 0.00 0.00 179.01 180.32 1oq7 h ILE 39 N 0.04 0.78 0.13 3.13 2.04 -1.75 -0.80 117.51 121.08 1oq7 h ILE 39 Ca -0.12 -0.22 -0.35 0.00 1.00 0.00 0.00 64.86 65.16 1oq7 h ILE 39 Cb 1.91 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 1oq7 h ILE 39 CO 0.16 0.12 -1.89 -0.26 0.00 0.00 0.00 178.15 176.28 1oq7 h PHE 40 N 0.65 0.50 -0.57 1.37 0.04 -1.66 -2.99 116.94 114.27 1oq7 h PHE 40 Ca 0.47 -0.37 0.12 0.00 2.80 0.00 0.00 57.97 60.99 1oq7 h PHE 40 Cb 0.84 -0.02 -0.10 0.00 2.20 0.00 0.00 35.95 38.87 1oq7 h PHE 40 CO -0.00 1.68 -0.08 0.87 -0.60 0.00 0.00 178.31 180.17 1oq7 h LYS 41 N 0.08 0.04 -0.30 1.51 1.79 -0.93 -2.32 116.57 116.44 1oq7 h LYS 41 Ca -0.38 -0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.06 1oq7 h LYS 41 Cb 2.05 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 32.68 1oq7 h LYS 41 CO 0.12 0.03 0.10 0.77 -1.08 0.00 0.00 179.45 179.39 1oq7 h SER 42 N 0.04 0.43 0.00 0.86 0.02 -1.28 -3.11 113.55 110.51 1oq7 h SER 42 Ca 0.28 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1oq7 h SER 42 Cb 0.44 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.87 1oq7 h SER 42 CO -0.54 0.51 0.00 0.18 -1.14 0.00 0.00 176.83 175.84 1oq7 n LEU 43 N -4.71 0.05 0.29 5.07 4.77 -0.88 -3.84 117.00 117.75 1oq7 n LEU 43 Ca -0.02 -0.02 -0.16 0.00 -0.03 0.00 0.00 56.01 55.77 1oq7 n LEU 43 Cb 0.16 -0.02 -0.08 0.00 -2.33 0.00 0.00 43.42 41.14 1oq7 n LEU 43 CO 0.36 0.01 0.69 -0.78 -1.33 0.00 0.00 177.39 176.34 1oq7 h ASP 44 N 0.09 -0.58 -0.31 -1.43 1.82 -1.51 -0.34 116.42 114.15 1oq7 h ASP 44 Ca 0.00 0.01 0.03 0.00 -0.39 0.00 0.00 57.03 56.68 1oq7 h ASP 44 Cb 0.02 0.15 -0.03 0.00 0.68 0.00 0.00 39.33 40.15 1oq7 h ASP 44 CO 0.00 -0.40 0.13 0.78 -1.61 0.00 0.00 179.24 178.14 1oq7 h ASN 45 N -0.72 0.16 -0.35 2.28 2.35 -1.86 -2.38 115.58 115.06 1oq7 h ASN 45 Ca -0.07 0.03 0.07 0.00 -0.55 0.00 0.00 56.30 55.78 1oq7 h ASN 45 Cb 0.54 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 38.82 1oq7 h ASN 45 CO 0.12 0.13 -0.33 -0.25 -1.65 0.00 0.00 177.43 175.45 1oq7 h TRP 46 N 0.28 -0.91 -0.96 1.19 7.01 -1.76 -1.83 115.95 118.97 1oq7 h TRP 46 Ca 0.14 0.05 0.05 0.00 2.11 0.00 0.00 58.89 61.24 1oq7 h TRP 46 Cb 0.08 0.45 -0.06 0.00 -2.10 0.00 0.00 29.16 27.53 1oq7 h TRP 46 CO -0.12 -0.39 0.62 0.00 -2.79 0.00 0.00 178.44 175.77 1oq7 h ALA 47 N 0.70 1.43 -0.59 2.65 0.00 -0.87 0.14 119.26 122.71 1oq7 h ALA 47 Ca 0.16 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1oq7 h ALA 47 Cb 0.54 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1oq7 h ALA 47 CO -0.51 0.45 0.33 1.49 0.00 0.00 0.00 179.25 181.01 1oq7 h GLU 48 N 1.15 0.60 0.00 0.00 4.81 -0.82 0.55 114.58 120.87 1oq7 h GLU 48 Ca 0.40 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.56 1oq7 h GLU 48 Cb 0.11 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 1oq7 h GLU 48 CO -0.14 0.40 -0.14 0.93 -0.73 0.00 0.00 179.01 179.32 1oq7 h GLU 49 N 0.62 0.00 0.00 1.92 4.39 -0.77 -3.31 114.58 117.43 1oq7 h GLU 49 Ca 0.26 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.96 1oq7 h GLU 49 Cb 0.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1oq7 h GLU 49 CO -0.16 0.14 -1.04 0.09 -1.16 0.00 0.00 179.01 176.89 1oq7 n ASN 50 N -3.14 3.34 -0.04 1.42 3.02 0.42 -4.83 115.26 115.44 1oq7 n ASN 50 Ca 0.03 -0.10 -0.08 0.00 -0.03 0.00 0.00 54.58 54.40 1oq7 n ASN 50 Cb 0.58 1.17 -0.03 0.00 -0.61 0.00 0.00 39.78 40.89 1oq7 n ASN 50 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1oq7 n ILE 51 N -1.56 0.46 -0.73 2.41 2.08 0.19 -4.76 119.36 117.43 1oq7 n ILE 51 Ca -0.01 -0.13 -0.24 0.00 0.56 0.00 0.00 62.75 62.94 1oq7 n ILE 51 Cb 0.11 -1.41 -0.02 0.00 -0.75 0.00 0.00 39.64 37.57 1oq7 n ILE 51 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1oq7 n LEU 52 N -3.21 4.25 0.00 1.39 4.77 -1.03 -1.70 117.00 121.46 1oq7 n LEU 52 Ca -0.16 -2.69 0.00 0.00 -0.03 0.00 0.00 56.01 53.14 1oq7 n LEU 52 Cb 0.62 -1.03 0.00 0.00 -2.33 0.00 0.00 43.42 40.68 1oq7 n LEU 52 CO 0.03 0.23 0.00 1.33 -1.33 0.00 0.00 177.39 177.65 1oq7 n VAL 53 N 4.63 0.00 1.43 4.08 0.24 -1.26 -4.79 118.33 122.66 1oq7 n VAL 53 Ca 0.41 0.00 0.02 0.00 -2.04 0.00 0.00 64.34 62.73 1oq7 n VAL 53 Cb 0.17 0.00 0.11 0.00 -1.47 0.00 0.00 33.84 32.65 1oq7 n VAL 53 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1oq7 n HIS 54 N -0.40 0.00 -3.09 6.34 8.25 -0.69 -4.46 115.22 121.17 1oq7 n HIS 54 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 1oq7 n HIS 54 Cb 0.00 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.05 1oq7 n HIS 54 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1oq7 s LEU 55 N -1.17 4.20 -0.07 2.41 1.43 -1.26 -4.90 118.68 119.33 1oq7 s LEU 55 Ca 0.06 0.27 -0.30 0.00 -1.03 0.00 0.00 54.13 53.13 1oq7 s LEU 55 Cb 0.03 -2.83 -0.02 0.00 0.03 0.00 0.00 46.19 43.39 1oq7 s LEU 55 CO 0.04 -0.58 1.11 -0.54 0.23 0.00 0.00 176.35 176.62 1oq7 s LYS 56 N 2.73 4.39 0.33 1.70 1.02 -1.26 -5.03 119.74 123.61 1oq7 s LYS 56 Ca 0.26 1.55 -0.29 0.00 0.02 0.00 0.00 55.97 57.51 1oq7 s LYS 56 Cb -0.14 -3.54 -0.12 0.00 -0.52 0.00 0.00 37.83 33.51 1oq7 s LYS 56 CO 0.14 -0.37 1.45 -0.35 -0.92 0.00 0.00 175.35 175.30 1oq7 n PRO 57 N 5.03 2.45 -0.33 -1.68 -0.04 -1.26 -4.81 135.00 134.37 1oq7 n PRO 57 Ca 0.10 0.86 0.20 0.00 -0.04 0.00 0.00 63.50 64.63 1oq7 n PRO 57 Cb 0.47 -2.56 0.42 0.00 -0.04 0.00 0.00 33.50 31.79 1oq7 n PRO 57 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1oq7 h VAL 58 N 2.96 0.36 0.00 0.52 2.07 -1.96 0.24 116.25 120.43 1oq7 h VAL 58 Ca -0.48 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1oq7 h VAL 58 Cb 1.25 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1oq7 h VAL 58 CO 0.69 0.07 0.00 -0.62 0.02 0.00 0.00 177.57 177.73 1oq7 n GLU 59 N -5.04 0.03 -0.02 1.57 -0.58 -1.26 -0.55 120.64 114.78 1oq7 n GLU 59 Ca 0.29 0.31 0.02 0.00 -0.42 0.00 0.00 57.16 57.36 1oq7 n GLU 59 Cb 0.87 -1.50 0.03 0.00 -0.57 0.00 0.00 31.44 30.27 1oq7 n GLU 59 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1oq7 n LYS 60 N -1.46 0.72 -3.17 3.49 4.76 0.83 -5.02 118.16 118.31 1oq7 n LYS 60 Ca 0.03 -1.06 -0.32 0.00 -2.87 0.00 0.00 58.31 54.09 1oq7 n LYS 60 Cb 0.10 -1.08 -0.06 0.00 -1.84 0.00 0.00 35.03 32.16 1oq7 n LYS 60 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1oq7 s TRP 62 N -1.98 2.57 0.48 0.00 1.48 -1.26 -5.04 118.94 115.19 1oq7 s TRP 62 Ca 0.53 1.54 0.05 0.00 -1.06 0.00 0.00 56.10 57.16 1oq7 s TRP 62 Cb -0.10 -3.34 -0.01 0.00 -1.16 0.00 0.00 33.47 28.85 1oq7 s TRP 62 CO 0.19 -1.79 0.22 -0.65 -4.06 0.00 0.00 176.95 170.86 1oq7 s GLN 63 N -3.36 2.23 0.43 3.25 -1.52 -1.26 -5.03 119.66 114.40 1oq7 s GLN 63 Ca 0.74 -2.01 0.16 0.00 -1.95 0.00 0.00 55.36 52.30 1oq7 s GLN 63 Cb -0.26 -1.94 0.97 0.00 -0.22 0.00 0.00 33.01 31.56 1oq7 s GLN 63 CO 0.30 -0.34 1.94 -1.35 -0.25 0.00 0.00 175.29 175.59 1oq7 h PRO 64 N 1.18 0.00 0.00 2.91 0.11 -1.98 -2.76 132.00 131.45 1oq7 h PRO 64 Ca -0.41 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 1oq7 h PRO 64 Cb 1.28 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 1oq7 h PRO 64 CO 0.66 0.24 -0.04 0.37 -0.21 0.00 0.00 178.00 179.03 1oq7 h GLN 65 N 0.00 0.00 0.00 1.05 5.75 -1.96 -0.68 115.11 119.27 1oq7 h GLN 65 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1oq7 h GLN 65 Cb 0.45 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.00 1oq7 h GLN 65 CO 0.03 0.04 0.07 -0.44 -2.65 0.00 0.00 178.83 175.88 1oq7 h ASP 66 N 0.00 0.00 0.00 -0.69 3.32 -1.90 -3.14 116.42 114.01 1oq7 h ASP 66 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1oq7 h ASP 66 Cb 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1oq7 h ASP 66 CO 0.00 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.01 1oq7 n PHE 67 N -2.55 0.00 -3.97 4.55 3.01 -0.27 -5.05 117.46 113.18 1oq7 n PHE 67 Ca -0.02 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.21 1oq7 n PHE 67 Cb 0.11 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.53 1oq7 n PHE 67 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1oq7 s LEU 68 N -0.82 3.31 0.44 4.37 1.43 -1.19 -5.03 118.68 121.20 1oq7 s LEU 68 Ca 0.00 -0.77 -0.22 0.00 -1.03 0.00 0.00 54.13 52.10 1oq7 s LEU 68 Cb 0.00 -1.82 -0.11 0.00 0.03 0.00 0.00 46.19 44.29 1oq7 s LEU 68 CO 0.00 -0.40 0.70 -2.65 0.23 0.00 0.00 176.35 174.22 1oq7 n PRO 69 N -1.26 0.79 -3.28 1.29 -0.02 -1.26 -4.92 135.00 126.34 1oq7 n PRO 69 Ca -0.01 0.29 -0.44 0.00 -2.02 0.00 0.00 63.50 61.31 1oq7 n PRO 69 Cb 0.62 -1.70 -0.07 0.00 -0.02 0.00 0.00 33.50 32.33 1oq7 n PRO 69 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1oq7 s ASP 70 N -0.93 6.18 0.00 2.55 -1.08 -1.26 -4.94 116.67 117.19 1oq7 s ASP 70 Ca 0.64 -1.24 0.21 0.00 -0.52 0.00 0.00 52.55 51.65 1oq7 s ASP 70 Cb -0.57 -2.23 1.25 0.00 -1.46 0.00 0.00 42.92 39.91 1oq7 s ASP 70 CO 0.57 -0.79 1.65 -0.81 0.52 0.00 0.00 175.17 176.31 1oq7 n PRO 71 N 5.62 0.71 -1.33 4.34 -0.04 -1.26 -1.63 135.00 141.42 1oq7 n PRO 71 Ca -0.10 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.24 1oq7 n PRO 71 Cb 0.44 -1.46 0.11 0.00 -0.04 0.00 0.00 33.50 32.55 1oq7 n PRO 71 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oq7 n ALA 72 N -0.96 4.50 -2.40 0.55 0.00 -1.26 -4.96 120.51 115.98 1oq7 n ALA 72 Ca 0.16 -3.53 -0.18 0.00 0.00 0.00 0.00 53.44 49.89 1oq7 n ALA 72 Cb 0.07 -0.44 -0.11 0.00 0.00 0.00 0.00 19.45 18.97 1oq7 n ALA 72 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1oq7 s SER 73 N -3.27 2.19 0.31 0.00 0.15 -0.64 -5.03 113.70 107.42 1oq7 s SER 73 Ca 0.46 -0.92 0.04 0.00 0.70 0.00 0.00 55.95 56.23 1oq7 s SER 73 Cb 0.40 -0.09 0.53 0.00 -1.71 0.00 0.00 66.02 65.15 1oq7 s SER 73 CO -0.01 -0.18 1.82 0.44 1.20 0.00 0.00 173.24 176.51 1oq7 h ASP 74 N 3.07 0.49 -1.13 5.45 3.32 -1.94 -2.40 116.42 123.27 1oq7 h ASP 74 Ca -0.39 -0.12 0.32 0.00 0.02 0.00 0.00 57.03 56.86 1oq7 h ASP 74 Cb 1.20 -0.13 -0.06 0.00 0.22 0.00 0.00 39.33 40.56 1oq7 h ASP 74 CO 0.56 0.63 0.79 1.23 -1.72 0.00 0.00 179.24 180.73 1oq7 h GLY 75 N 0.90 0.34 -0.85 2.75 0.00 -1.96 -3.31 103.07 100.95 1oq7 h GLY 75 Ca 0.09 -0.05 0.12 0.00 0.00 0.00 0.00 47.33 47.49 1oq7 h GLY 75 CO 0.03 -0.04 -0.36 0.33 0.00 0.00 0.00 176.54 176.50 1oq7 n PHE 76 N -4.31 -0.03 0.18 5.60 7.35 -0.91 -1.04 117.46 124.31 1oq7 n PHE 76 Ca 0.25 1.05 -0.14 0.00 -0.76 0.00 0.00 57.45 57.84 1oq7 n PHE 76 Cb 1.14 -0.78 -0.08 0.00 0.35 0.00 0.00 39.48 40.11 1oq7 n PHE 76 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 1oq7 h ASP 77 N 0.00 -0.39 0.16 -2.13 3.32 -1.83 -0.80 116.42 114.75 1oq7 h ASP 77 Ca 0.27 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.32 1oq7 h ASP 77 Cb 0.48 0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.14 1oq7 h ASP 77 CO -0.83 -0.26 -0.11 1.05 -1.72 0.00 0.00 179.24 177.36 1oq7 h GLU 78 N -0.42 0.00 -0.09 3.56 4.11 -1.34 -1.91 114.58 118.49 1oq7 h GLU 78 Ca -0.03 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.37 1oq7 h GLU 78 Cb 0.34 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 1oq7 h GLU 78 CO 0.05 0.11 -0.05 1.96 0.07 0.00 0.00 179.01 181.14 1oq7 h GLN 79 N 0.00 0.19 -0.03 1.06 4.20 -0.47 0.20 115.11 120.26 1oq7 h GLN 79 Ca -0.00 -0.09 0.01 0.00 0.06 0.00 0.00 58.65 58.63 1oq7 h GLN 79 Cb 0.22 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 1oq7 h GLN 79 CO 0.01 0.57 -0.02 0.28 -0.67 0.00 0.00 178.83 179.00 1oq7 h VAL 80 N -0.18 0.94 -0.42 -0.54 2.07 -0.93 0.64 116.25 117.82 1oq7 h VAL 80 Ca 0.02 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.59 1oq7 h VAL 80 Cb 0.51 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 1oq7 h VAL 80 CO 0.01 0.00 0.16 -0.09 0.02 0.00 0.00 177.57 177.67 1oq7 h ARG 81 N -0.03 0.32 -0.95 1.57 2.43 -1.30 -0.11 114.38 116.32 1oq7 h ARG 81 Ca 0.02 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1oq7 h ARG 81 Cb 0.05 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.48 1oq7 h ARG 81 CO -0.04 0.21 0.58 0.93 -1.51 0.00 0.00 179.97 180.14 1oq7 h GLU 82 N 0.33 1.29 -0.11 0.20 5.08 -0.24 -0.64 114.58 120.48 1oq7 h GLU 82 Ca 0.19 -0.12 0.03 0.00 -1.00 0.00 0.00 59.36 58.47 1oq7 h GLU 82 Cb 0.17 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 1oq7 h GLU 82 CO -0.19 0.90 -0.09 1.25 -1.00 0.00 0.00 179.01 179.88 1oq7 h LEU 83 N 1.31 -0.29 -0.15 1.33 6.46 0.85 -1.52 115.31 123.30 1oq7 h LEU 83 Ca 0.34 0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 58.15 1oq7 h LEU 83 Cb -0.06 0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.01 1oq7 h LEU 83 CO -0.06 -0.13 0.03 0.03 -0.62 0.00 0.00 178.44 177.69 1oq7 h ARG 84 N -0.11 0.24 -0.82 1.25 3.08 -0.63 -1.45 114.38 115.95 1oq7 h ARG 84 Ca 0.07 -0.06 0.18 0.00 0.07 0.00 0.00 59.98 60.25 1oq7 h ARG 84 Cb 0.21 -0.03 -0.11 0.00 0.08 0.00 0.00 29.97 30.12 1oq7 h ARG 84 CO -0.18 0.40 0.32 0.93 -1.07 0.00 0.00 179.97 180.37 1oq7 h GLU 85 N 0.04 0.38 0.00 0.04 5.08 -0.91 -0.85 114.58 118.37 1oq7 h GLU 85 Ca 0.05 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.28 1oq7 h GLU 85 Cb 0.27 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1oq7 h GLU 85 CO 0.00 0.25 -0.51 0.00 -1.00 0.00 0.00 179.01 177.76 1oq7 h ARG 86 N 0.39 0.00 0.00 2.33 3.08 -0.61 -3.03 114.38 116.54 1oq7 h ARG 86 Ca 0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.53 1oq7 h ARG 86 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.88 1oq7 h ARG 86 CO -0.48 0.51 0.00 0.00 -1.07 0.00 0.00 179.97 178.92 1oq7 n ALA 87 N -2.39 2.12 0.17 0.04 0.00 -0.34 -2.43 120.51 117.67 1oq7 n ALA 87 Ca -0.01 -0.01 0.03 0.00 0.00 0.00 0.00 53.44 53.45 1oq7 n ALA 87 Cb 0.55 -1.44 0.25 0.00 0.00 0.00 0.00 19.45 18.82 1oq7 n ALA 87 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1oq7 h LYS 88 N 0.00 0.00 -0.00 0.00 1.57 -1.37 -2.54 116.57 114.22 1oq7 h LYS 88 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1oq7 h LYS 88 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1oq7 h LYS 88 CO 0.00 0.47 -0.01 0.39 -0.57 0.00 0.00 179.45 179.74 1oq7 n GLU 89 N -3.58 1.04 -3.86 3.15 4.71 -1.02 -4.70 120.64 116.38 1oq7 n GLU 89 Ca -0.00 -0.16 -0.35 0.00 -0.01 0.00 0.00 57.16 56.64 1oq7 n GLU 89 Cb 0.57 -1.50 -0.08 0.00 -1.01 0.00 0.00 31.44 29.42 1oq7 n GLU 89 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 1oq7 s ILE 90 N -2.07 5.20 0.72 -3.67 1.01 -0.96 -4.92 121.20 116.51 1oq7 s ILE 90 Ca 0.44 0.11 -0.11 0.00 0.00 0.00 0.00 60.65 61.09 1oq7 s ILE 90 Cb 0.22 -3.34 0.02 0.00 0.01 0.00 0.00 42.46 39.37 1oq7 s ILE 90 CO 0.38 0.48 1.07 -2.16 0.00 0.00 0.00 174.94 174.72 1oq7 s PRO 91 N 0.06 2.75 0.23 2.79 0.04 -1.26 -4.92 135.00 134.69 1oq7 s PRO 91 Ca 0.08 0.72 -0.07 0.00 0.04 0.00 0.00 61.00 61.78 1oq7 s PRO 91 Cb -0.12 -1.99 0.20 0.00 0.04 0.00 0.00 34.50 32.63 1oq7 s PRO 91 CO -0.00 -1.17 1.79 -0.44 0.04 0.00 0.00 177.00 177.22 1oq7 h ASP 92 N -0.76 1.07 0.25 6.66 3.32 -1.96 -2.88 116.42 122.12 1oq7 h ASP 92 Ca -0.45 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.44 1oq7 h ASP 92 Cb 1.23 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.48 1oq7 h ASP 92 CO 0.60 0.94 -0.27 -2.24 -1.72 0.00 0.00 179.24 176.55 1oq7 h ASP 93 N 1.14 -0.74 -0.87 6.45 2.03 -1.95 -1.98 116.42 120.49 1oq7 h ASP 93 Ca 0.26 0.07 0.17 0.00 -0.73 0.00 0.00 57.03 56.80 1oq7 h ASP 93 Cb 0.20 0.26 -0.16 0.00 -0.83 0.00 0.00 39.33 38.80 1oq7 h ASP 93 CO -0.02 -0.39 -0.24 0.22 -1.03 0.00 0.00 179.24 177.78 1oq7 h TYR 94 N -0.57 -0.55 -0.20 4.15 5.03 -1.91 -0.31 116.97 122.61 1oq7 h TYR 94 Ca -0.00 0.08 -0.01 0.00 2.58 0.00 0.00 58.73 61.38 1oq7 h TYR 94 Cb 0.53 0.37 -0.01 0.00 1.55 0.00 0.00 36.73 39.18 1oq7 h TYR 94 CO -0.19 -0.38 0.08 0.74 -1.32 0.00 0.00 178.16 177.09 1oq7 h PHE 95 N -0.01 0.27 0.19 -3.82 0.04 -1.18 0.34 116.94 112.76 1oq7 h PHE 95 Ca 0.40 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.16 1oq7 h PHE 95 Cb 0.63 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.69 1oq7 h PHE 95 CO -0.70 0.22 -0.09 0.28 -0.60 0.00 0.00 178.31 177.43 1oq7 h VAL 96 N 0.28 0.90 -0.13 -0.55 2.07 -0.37 0.51 116.25 118.96 1oq7 h VAL 96 Ca 0.07 -0.47 0.04 0.00 0.82 0.00 0.00 66.70 67.17 1oq7 h VAL 96 Cb 0.07 1.18 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 1oq7 h VAL 96 CO -0.01 0.11 -0.15 0.58 0.02 0.00 0.00 177.57 178.12 1oq7 h VAL 97 N -0.49 0.60 -0.71 2.57 2.07 -0.94 0.10 116.25 119.45 1oq7 h VAL 97 Ca -0.03 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.56 1oq7 h VAL 97 Cb 0.37 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 1oq7 h VAL 97 CO 0.04 0.00 0.47 0.25 0.02 0.00 0.00 177.57 178.35 1oq7 h LEU 98 N -0.19 0.63 -0.20 2.57 5.85 -0.73 -1.74 115.31 121.51 1oq7 h LEU 98 Ca 0.09 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.63 1oq7 h LEU 98 Cb 0.32 -0.13 0.01 0.00 0.37 0.00 0.00 40.66 41.23 1oq7 h LEU 98 CO -0.24 0.41 -0.60 0.58 -0.34 0.00 0.00 178.44 178.24 1oq7 h VAL 99 N 0.72 1.30 -0.58 1.05 2.07 0.11 -2.12 116.25 118.79 1oq7 h VAL 99 Ca 0.31 -1.81 0.06 0.00 0.82 0.00 0.00 66.70 66.08 1oq7 h VAL 99 Cb 0.29 1.88 -0.09 0.00 -1.52 0.00 0.00 31.29 31.84 1oq7 h VAL 99 CO -0.10 0.57 -0.56 1.23 0.02 0.00 0.00 177.57 178.73 1oq7 h GLY 100 N 0.48 -0.94 -0.15 2.17 0.00 -0.01 -0.08 103.07 104.54 1oq7 h GLY 100 Ca -0.02 0.74 0.03 0.00 0.00 0.00 0.00 47.33 48.08 1oq7 h GLY 100 CO 0.13 -0.07 -0.54 -0.55 0.00 0.00 0.00 176.54 175.51 1oq7 h ASP 101 N -0.28 -1.72 -0.80 0.19 5.19 -1.39 -1.35 116.42 116.25 1oq7 h ASP 101 Ca 0.10 0.21 0.19 0.00 -0.62 0.00 0.00 57.03 56.90 1oq7 h ASP 101 Cb 0.55 0.68 -0.12 0.00 0.18 0.00 0.00 39.33 40.61 1oq7 h ASP 101 CO -0.70 -0.48 0.22 -0.03 -3.12 0.00 0.00 179.24 175.14 1oq7 h MET 102 N -0.56 0.27 -0.23 3.56 4.05 -0.78 0.27 114.93 121.52 1oq7 h MET 102 Ca 0.04 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.41 1oq7 h MET 102 Cb 0.67 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.40 1oq7 h MET 102 CO -0.45 0.18 0.03 0.82 0.23 0.00 0.00 176.91 177.72 1oq7 h ILE 103 N 0.28 1.23 0.01 1.77 2.04 -0.59 0.30 117.51 122.56 1oq7 h ILE 103 Ca 0.47 -0.79 0.02 0.00 1.00 0.00 0.00 64.86 65.56 1oq7 h ILE 103 Cb 0.85 1.31 -0.06 0.00 -0.74 0.00 0.00 36.82 38.19 1oq7 h ILE 103 CO -0.55 0.25 -0.48 0.74 0.00 0.00 0.00 178.15 178.11 1oq7 h THR 104 N 0.18 0.07 -0.70 -0.27 2.02 -0.25 -0.91 112.91 113.04 1oq7 h THR 104 Ca 0.07 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.35 1oq7 h THR 104 Cb 0.34 0.07 -0.05 0.00 -1.74 0.00 0.00 68.15 66.78 1oq7 h THR 104 CO 0.01 0.00 0.47 -0.33 0.37 0.00 0.00 175.52 176.03 1oq7 h GLU 105 N -0.64 0.52 0.00 6.66 4.39 -0.18 -2.02 114.58 123.31 1oq7 h GLU 105 Ca 0.03 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1oq7 h GLU 105 Cb 0.70 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 1oq7 h GLU 105 CO -0.33 0.34 0.00 0.93 -1.16 0.00 0.00 179.01 178.79 1oq7 h GLU 106 N 0.53 0.00 -0.98 2.33 4.39 0.91 -2.91 114.58 118.86 1oq7 h GLU 106 Ca 0.33 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.03 1oq7 h GLU 106 Cb 0.56 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 1oq7 h GLU 106 CO -0.11 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.74 1oq7 n ALA 107 N -2.02 2.45 -0.22 3.43 0.00 -0.69 -4.56 120.51 118.90 1oq7 n ALA 107 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.47 1oq7 n ALA 107 Cb 0.42 -1.00 0.07 0.00 0.00 0.00 0.00 19.45 18.94 1oq7 n ALA 107 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1oq7 h LEU 108 N 0.19 -0.56 -1.36 0.00 5.85 -1.68 -1.43 115.31 116.32 1oq7 h LEU 108 Ca 0.00 0.19 0.36 0.00 0.84 0.00 0.00 57.88 59.27 1oq7 h LEU 108 Cb 0.56 0.39 -0.12 0.00 0.37 0.00 0.00 40.66 41.85 1oq7 h LEU 108 CO 0.00 -0.20 0.75 -0.65 -0.34 0.00 0.00 178.44 178.00 1oq7 h PRO 109 N 0.01 0.21 -0.39 5.25 0.11 -1.91 0.43 132.00 135.72 1oq7 h PRO 109 Ca 0.31 -0.01 0.08 0.00 0.11 0.00 0.00 66.00 66.48 1oq7 h PRO 109 Cb 0.48 -0.05 -0.07 0.00 0.11 0.00 0.00 31.00 31.47 1oq7 h PRO 109 CO -0.65 0.14 -0.05 1.15 -0.21 0.00 0.00 178.00 178.38 1oq7 h THR 110 N 0.22 0.66 0.00 -1.15 2.02 -1.63 -2.38 112.91 110.65 1oq7 h THR 110 Ca 0.72 -0.02 -0.04 0.00 0.77 0.00 0.00 66.41 67.85 1oq7 h THR 110 Cb 2.08 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 69.09 1oq7 h THR 110 CO -0.39 0.01 -0.19 1.88 0.37 0.00 0.00 175.52 177.21 1oq7 h TYR 111 N 0.05 0.00 -0.16 3.16 0.05 -0.27 0.14 116.97 119.95 1oq7 h TYR 111 Ca 0.19 0.00 -0.21 0.00 0.05 0.00 0.00 58.73 58.76 1oq7 h TYR 111 Cb 0.28 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.03 1oq7 h TYR 111 CO -0.31 0.19 -0.73 0.37 -1.05 0.00 0.00 178.16 176.63 1oq7 h GLN 112 N 0.00 0.70 -0.71 4.88 4.15 -1.38 -1.56 115.11 121.19 1oq7 h GLN 112 Ca -0.00 -0.55 -0.04 0.00 0.77 0.00 0.00 58.65 58.82 1oq7 h GLN 112 Cb 0.79 0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.55 1oq7 h GLN 112 CO 0.02 1.17 0.27 1.15 -1.93 0.00 0.00 178.83 179.51 1oq7 h THR 113 N 0.49 1.24 0.00 2.39 2.02 -0.89 -2.33 112.91 115.83 1oq7 h THR 113 Ca -0.04 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 66.36 1oq7 h THR 113 Cb 1.34 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1oq7 h THR 113 CO 0.15 0.32 0.00 -0.03 0.37 0.00 0.00 175.52 176.32 1oq7 h MET 114 N 1.03 0.00 0.00 6.66 1.85 -0.36 -0.96 114.93 123.15 1oq7 h MET 114 Ca 0.24 0.00 -0.22 0.00 -0.61 0.00 0.00 59.70 59.11 1oq7 h MET 114 Cb 0.22 0.00 -0.04 0.00 0.43 0.00 0.00 31.60 32.21 1oq7 h MET 114 CO -0.02 0.00 -1.62 1.28 -0.40 0.00 0.00 176.91 176.15 1oq7 n LEU 115 N -3.05 0.76 -0.20 3.39 4.77 -0.62 -4.26 117.00 117.79 1oq7 n LEU 115 Ca 0.00 0.34 0.08 0.00 -0.03 0.00 0.00 56.01 56.41 1oq7 n LEU 115 Cb 0.29 0.14 0.37 0.00 -2.33 0.00 0.00 43.42 41.89 1oq7 n LEU 115 CO 0.26 0.25 0.75 0.59 -1.33 0.00 0.00 177.39 177.92 1oq7 n ASN 116 N -2.91 0.58 0.06 -1.43 3.02 -0.46 -2.29 115.26 111.84 1oq7 n ASN 116 Ca -0.14 -1.65 0.06 0.00 -0.03 0.00 0.00 54.58 52.83 1oq7 n ASN 116 Cb 0.93 -0.05 -0.05 0.00 -0.61 0.00 0.00 39.78 40.00 1oq7 n ASN 116 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1oq7 n THR 117 N -0.34 0.82 -1.98 3.41 -2.24 -0.65 -4.76 114.28 108.54 1oq7 n THR 117 Ca 0.12 -0.61 -0.42 0.00 -2.27 0.00 0.00 64.05 60.86 1oq7 n THR 117 Cb 0.14 -0.48 -0.03 0.00 -2.10 0.00 0.00 70.33 67.86 1oq7 n THR 117 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1oq7 s LEU 118 N -5.47 4.34 0.08 3.22 1.43 -0.97 -4.52 118.68 116.80 1oq7 s LEU 118 Ca -0.02 2.33 -0.35 0.00 -1.03 0.00 0.00 54.13 55.05 1oq7 s LEU 118 Cb 0.09 -3.54 -0.18 0.00 0.03 0.00 0.00 46.19 42.59 1oq7 s LEU 118 CO 0.81 -0.91 1.58 0.44 0.23 0.00 0.00 176.35 178.51 1oq7 h ASP 119 N 9.13 -1.16 1.05 2.29 5.19 -1.12 -3.11 116.42 128.69 1oq7 h ASP 119 Ca -0.41 0.07 -0.07 0.00 -0.62 0.00 0.00 57.03 56.00 1oq7 h ASP 119 Cb 1.19 0.35 -0.01 0.00 0.18 0.00 0.00 39.33 41.04 1oq7 h ASP 119 CO 0.94 -0.67 -0.35 1.23 -3.12 0.00 0.00 179.24 177.27 1oq7 h GLY 120 N -1.06 0.00 -4.40 2.75 0.00 -1.89 -3.31 103.07 95.16 1oq7 h GLY 120 Ca -0.08 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.63 1oq7 h GLY 120 CO 0.06 0.00 -0.34 3.33 0.00 0.00 0.00 176.54 179.58 1oq7 n VAL 121 N -3.40 2.69 -3.34 4.60 0.24 -1.20 -4.58 118.33 113.35 1oq7 n VAL 121 Ca 0.01 -4.55 -0.34 0.00 -2.04 0.00 0.00 64.34 57.42 1oq7 n VAL 121 Cb 0.54 -1.23 -0.06 0.00 -1.47 0.00 0.00 33.84 31.62 1oq7 n VAL 121 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1oq7 s ARG 122 N -3.66 3.93 0.28 7.34 0.52 -1.18 -4.74 118.95 121.45 1oq7 s ARG 122 Ca 0.50 0.46 -0.29 0.00 -0.52 0.00 0.00 55.73 55.88 1oq7 s ARG 122 Cb 0.42 -2.76 -0.09 0.00 0.52 0.00 0.00 34.95 33.03 1oq7 s ARG 122 CO -0.17 0.37 1.02 0.34 0.02 0.00 0.00 175.30 176.89 1oq7 s ASP 123 N -2.02 7.35 -0.01 0.23 -1.08 -1.26 -4.64 116.67 115.24 1oq7 s ASP 123 Ca 0.44 2.10 0.08 0.00 -0.52 0.00 0.00 52.55 54.64 1oq7 s ASP 123 Cb -0.13 -2.61 -0.12 0.00 -1.46 0.00 0.00 42.92 38.60 1oq7 s ASP 123 CO 0.20 -0.07 0.19 -0.62 0.52 0.00 0.00 175.17 175.39 1oq7 n GLU 124 N 1.10 0.67 0.00 4.34 -0.58 -1.26 -4.75 120.64 120.16 1oq7 n GLU 124 Ca -0.00 -0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.67 1oq7 n GLU 124 Cb 0.47 -1.16 0.00 0.00 -0.57 0.00 0.00 31.44 30.18 1oq7 n GLU 124 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1oq7 n THR 125 N -1.72 0.14 -0.91 2.62 -2.24 -1.26 -5.00 114.28 105.91 1oq7 n THR 125 Ca -0.01 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1oq7 n THR 125 Cb 0.20 1.22 0.00 0.00 -2.10 0.00 0.00 70.33 69.66 1oq7 n THR 125 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oq7 n GLY 126 N -0.07 0.57 0.92 3.38 0.00 -1.26 -4.74 105.19 103.98 1oq7 n GLY 126 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1oq7 n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oq7 n ALA 127 N 1.00 2.80 -1.88 4.61 0.00 -1.26 -5.10 120.51 120.68 1oq7 n ALA 127 Ca 0.00 -0.91 -0.42 0.00 0.00 0.00 0.00 53.44 52.11 1oq7 n ALA 127 Cb 0.06 -0.36 -0.03 0.00 0.00 0.00 0.00 19.45 19.12 1oq7 n ALA 127 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1oq7 s SER 128 N -0.96 6.55 0.00 0.00 0.15 -1.26 -4.88 113.70 113.30 1oq7 s SER 128 Ca 0.07 2.59 0.13 0.00 0.70 0.00 0.00 55.95 59.45 1oq7 s SER 128 Cb 0.08 -2.57 0.79 0.00 -1.71 0.00 0.00 66.02 62.61 1oq7 s SER 128 CO -0.04 -0.90 1.24 -2.65 1.20 0.00 0.00 173.24 172.10 1oq7 n PRO 129 N 5.09 0.40 -1.44 5.44 -0.02 -1.26 -4.13 135.00 139.08 1oq7 n PRO 129 Ca 0.16 0.02 -0.35 0.00 -2.02 0.00 0.00 63.50 61.30 1oq7 n PRO 129 Cb 0.39 -1.50 0.10 0.00 -0.02 0.00 0.00 33.50 32.47 1oq7 n PRO 129 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1oq7 n THR 130 N -1.03 3.62 -0.18 3.45 -2.24 -1.26 -4.84 114.28 111.80 1oq7 n THR 130 Ca 0.10 -0.37 -0.09 0.00 -2.27 0.00 0.00 64.05 61.42 1oq7 n THR 130 Cb 0.05 -1.35 0.04 0.00 -2.10 0.00 0.00 70.33 66.97 1oq7 n THR 130 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1oq7 h SER 131 N -0.13 0.99 0.11 3.42 0.02 -1.87 -1.36 113.55 114.74 1oq7 h SER 131 Ca -0.49 -0.31 -0.01 0.00 -0.84 0.00 0.00 61.79 60.15 1oq7 h SER 131 Cb 1.32 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.59 1oq7 h SER 131 CO 0.50 1.09 -0.05 -0.50 -1.14 0.00 0.00 176.83 176.72 1oq7 h TRP 132 N 0.90 -0.14 0.29 3.45 4.06 -1.92 -1.28 115.95 121.32 1oq7 h TRP 132 Ca 0.15 -0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.09 1oq7 h TRP 132 Cb 0.62 0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 28.82 1oq7 h TRP 132 CO 0.04 -0.07 -0.19 0.00 -3.56 0.00 0.00 178.44 174.66 1oq7 h ALA 133 N 0.72 -0.45 -0.97 1.49 0.00 -1.80 0.74 119.26 118.99 1oq7 h ALA 133 Ca -0.02 -0.08 0.19 0.00 0.00 0.00 0.00 54.91 55.00 1oq7 h ALA 133 Cb 0.13 0.24 -0.09 0.00 0.00 0.00 0.00 17.79 18.07 1oq7 h ALA 133 CO 0.03 -0.77 0.61 0.82 0.00 0.00 0.00 179.25 179.94 1oq7 h ILE 134 N -0.47 0.72 -0.33 0.00 2.04 -1.20 0.48 117.51 118.75 1oq7 h ILE 134 Ca -0.03 -0.22 -0.12 0.00 1.00 0.00 0.00 64.86 65.50 1oq7 h ILE 134 Cb 0.40 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 1oq7 h ILE 134 CO 0.02 0.12 -0.27 -0.25 0.00 0.00 0.00 178.15 177.77 1oq7 h TRP 135 N 0.65 0.76 0.26 1.37 2.91 -0.32 -1.93 115.95 119.65 1oq7 h TRP 135 Ca 0.53 -0.18 -0.01 0.00 1.13 0.00 0.00 58.89 60.36 1oq7 h TRP 135 Cb 0.97 -0.18 0.00 0.00 -0.51 0.00 0.00 29.16 29.44 1oq7 h TRP 135 CO -0.00 0.87 -0.12 1.15 -1.03 0.00 0.00 178.44 179.30 1oq7 h THR 136 N 0.58 0.65 -0.57 2.65 2.02 0.22 0.14 112.91 118.59 1oq7 h THR 136 Ca 0.07 -0.86 0.11 0.00 0.77 0.00 0.00 66.41 66.51 1oq7 h THR 136 Cb 0.76 1.04 -0.11 0.00 -1.74 0.00 0.00 68.15 68.10 1oq7 h THR 136 CO 0.06 0.15 -0.16 0.03 0.37 0.00 0.00 175.52 175.97 1oq7 h ARG 137 N -0.88 -0.02 -0.08 6.66 3.08 -0.99 -0.43 114.38 121.72 1oq7 h ARG 137 Ca -0.04 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 1oq7 h ARG 137 Cb 0.51 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 1oq7 h ARG 137 CO 0.06 -0.01 -0.22 0.00 -1.07 0.00 0.00 179.97 178.73 1oq7 h ALA 138 N 1.51 1.49 -0.02 0.04 0.00 -1.29 -0.53 119.26 120.46 1oq7 h ALA 138 Ca 0.27 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1oq7 h ALA 138 Cb 0.44 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.17 1oq7 h ALA 138 CO -0.60 0.37 -0.45 2.35 0.00 0.00 0.00 179.25 180.92 1oq7 h TRP 139 N 0.12 0.50 -0.03 0.00 7.01 0.10 -2.63 115.95 121.02 1oq7 h TRP 139 Ca 0.02 -0.26 0.03 0.00 2.11 0.00 0.00 58.89 60.80 1oq7 h TRP 139 Cb 0.46 -0.06 -0.06 0.00 -2.10 0.00 0.00 29.16 27.40 1oq7 h TRP 139 CO 0.00 1.05 -0.42 1.15 -2.79 0.00 0.00 178.44 177.44 1oq7 h THR 140 N -0.19 0.15 -1.00 2.65 2.02 -0.94 -1.42 112.91 114.18 1oq7 h THR 140 Ca -0.05 0.00 0.23 0.00 0.77 0.00 0.00 66.41 67.36 1oq7 h THR 140 Cb 1.16 0.15 -0.10 0.00 -1.74 0.00 0.00 68.15 67.62 1oq7 h THR 140 CO 0.09 0.00 0.63 0.00 0.37 0.00 0.00 175.52 176.61 1oq7 h ALA 141 N 0.00 1.94 0.00 6.16 0.00 -1.14 0.39 119.26 126.62 1oq7 h ALA 141 Ca 0.05 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1oq7 h ALA 141 Cb 0.65 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1oq7 h ALA 141 CO -0.33 -0.33 -0.20 0.93 0.00 0.00 0.00 179.25 179.31 1oq7 h GLU 142 N 0.57 0.00 0.00 0.00 5.08 -1.03 -3.23 114.58 115.97 1oq7 h GLU 142 Ca 0.59 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.63 1oq7 h GLU 142 Cb 1.19 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.39 1oq7 h GLU 142 CO -0.35 0.20 -1.89 0.39 -1.00 0.00 0.00 179.01 176.36 1oq7 n GLU 143 N -3.24 0.65 0.30 2.33 -0.58 0.11 -4.15 120.64 116.05 1oq7 n GLU 143 Ca 0.01 0.22 0.18 0.00 -0.42 0.00 0.00 57.16 57.15 1oq7 n GLU 143 Cb 0.50 -1.72 1.00 0.00 -0.57 0.00 0.00 31.44 30.64 1oq7 n GLU 143 CO 0.00 0.00 0.00 -0.97 -0.48 0.00 0.00 177.13 175.68 1oq7 h ASN 144 N 0.00 0.00 1.23 1.62 -1.24 -0.86 0.22 115.58 116.55 1oq7 h ASN 144 Ca -0.36 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.65 1oq7 h ASN 144 Cb 2.07 0.00 0.00 0.00 0.73 0.00 0.00 38.32 41.12 1oq7 h ASN 144 CO 0.07 0.00 0.00 -2.11 -1.29 0.00 0.00 177.43 174.10 1oq7 n ARG 145 N -3.55 0.15 -0.15 6.67 1.85 -1.26 -3.27 116.66 117.11 1oq7 n ARG 145 Ca -0.02 0.14 -0.11 0.00 -1.00 0.00 0.00 57.85 56.86 1oq7 n ARG 145 Cb 0.13 -1.68 0.02 0.00 -1.05 0.00 0.00 32.46 29.88 1oq7 n ARG 145 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1oq7 h HIS 146 N 0.00 1.11 0.15 2.89 3.86 -0.80 -2.11 115.15 120.24 1oq7 h HIS 146 Ca 0.00 -0.26 -0.00 0.00 -1.16 0.00 0.00 60.37 58.94 1oq7 h HIS 146 Cb 0.62 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.82 1oq7 h HIS 146 CO 0.00 1.08 -0.16 0.78 0.86 0.00 0.00 177.93 180.48 1oq7 h GLY 147 N 0.89 -0.91 -0.66 2.45 0.00 -1.67 -1.82 103.07 101.36 1oq7 h GLY 147 Ca 0.11 0.41 0.16 0.00 0.00 0.00 0.00 47.33 48.01 1oq7 h GLY 147 CO 0.06 -0.31 -0.22 -0.55 0.00 0.00 0.00 176.54 175.52 1oq7 h ASP 148 N -0.31 -0.82 0.11 0.19 3.32 -1.54 -1.67 116.42 115.69 1oq7 h ASP 148 Ca -0.02 0.25 -0.01 0.00 0.02 0.00 0.00 57.03 57.28 1oq7 h ASP 148 Cb 0.27 0.53 0.00 0.00 0.22 0.00 0.00 39.33 40.35 1oq7 h ASP 148 CO -0.03 -0.28 -0.05 0.25 -1.72 0.00 0.00 179.24 177.41 1oq7 h LEU 149 N -0.01 -0.13 -2.29 1.55 5.85 -1.40 -1.34 115.31 117.54 1oq7 h LEU 149 Ca 0.39 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1oq7 h LEU 149 Cb 0.60 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.66 1oq7 h LEU 149 CO -0.85 0.33 -0.04 -0.07 -0.34 0.00 0.00 178.44 177.47 1oq7 h LEU 150 N -0.62 0.00 0.00 2.25 3.38 -0.98 0.26 115.31 119.60 1oq7 h LEU 150 Ca -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1oq7 h LEU 150 Cb 0.49 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 1oq7 h LEU 150 CO 0.02 0.04 -0.24 -1.13 0.09 0.00 0.00 178.44 177.23 1oq7 h ASN 151 N 0.00 0.00 -0.63 -0.43 -0.73 -1.11 -2.48 115.58 110.20 1oq7 h ASN 151 Ca -0.00 -0.23 0.13 0.00 1.87 0.00 0.00 56.30 58.06 1oq7 h ASN 151 Cb 0.20 0.00 -0.12 0.00 0.27 0.00 0.00 38.32 38.67 1oq7 h ASN 151 CO 0.01 0.75 -0.10 0.11 -0.37 0.00 0.00 177.43 177.82 1oq7 h LYS 152 N -1.00 0.04 -0.73 6.67 6.56 -1.11 0.33 116.57 127.33 1oq7 h LYS 152 Ca -0.03 -0.00 0.10 0.00 -1.06 0.00 0.00 60.65 59.65 1oq7 h LYS 152 Cb 0.43 -0.01 -0.07 0.00 -0.57 0.00 0.00 32.23 32.01 1oq7 h LYS 152 CO -0.02 0.02 0.36 -0.92 -2.06 0.00 0.00 179.45 176.84 1oq7 h TYR 153 N 0.04 0.65 0.43 -1.35 3.20 -1.03 -1.23 116.97 117.68 1oq7 h TYR 153 Ca 0.31 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.19 1oq7 h TYR 153 Cb 0.50 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.59 1oq7 h TYR 153 CO -0.46 0.23 -0.21 -0.07 -1.64 0.00 0.00 178.16 176.01 1oq7 h LEU 154 N 0.61 -0.49 -0.79 2.82 3.38 -0.03 -2.66 115.31 118.15 1oq7 h LEU 154 Ca 0.36 -0.09 0.14 0.00 0.09 0.00 0.00 57.88 58.39 1oq7 h LEU 154 Cb 0.40 0.13 -0.14 0.00 0.09 0.00 0.00 40.66 41.13 1oq7 h LEU 154 CO -0.28 -0.08 -0.24 0.00 0.09 0.00 0.00 178.44 177.94 1oq7 n TYR 155 N -5.18 0.18 0.14 1.13 9.36 0.69 0.03 117.16 123.51 1oq7 n TYR 155 Ca -0.09 0.96 0.01 0.00 3.32 0.00 0.00 57.90 62.10 1oq7 n TYR 155 Cb 0.28 -0.89 0.32 0.00 -0.63 0.00 0.00 39.34 38.42 1oq7 n TYR 155 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1oq7 h LEU 156 N 0.00 0.12 -1.81 2.98 3.38 -1.15 -3.05 115.31 115.78 1oq7 h LEU 156 Ca 0.34 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.24 1oq7 h LEU 156 Cb 0.53 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1oq7 h LEU 156 CO -0.80 0.46 -0.13 0.77 0.09 0.00 0.00 178.44 178.83 1oq7 h SER 157 N 0.10 0.00 -6.59 -0.43 4.64 -0.03 -3.44 113.55 107.79 1oq7 h SER 157 Ca 0.01 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.81 1oq7 h SER 157 Cb 0.66 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 62.52 1oq7 h SER 157 CO 0.05 0.13 -0.77 0.61 -0.87 0.00 0.00 176.83 175.98 1oq7 n GLY 158 N -0.58 -0.44 0.25 -0.77 0.00 -1.15 -4.81 105.19 97.69 1oq7 n GLY 158 Ca -0.02 0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.21 1oq7 n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oq7 n ARG 159 N -4.10 0.61 -4.17 1.61 5.12 -1.26 -4.98 116.66 109.49 1oq7 n ARG 159 Ca 0.07 -0.51 -0.10 0.00 -1.93 0.00 0.00 57.85 55.38 1oq7 n ARG 159 Cb 0.49 -1.49 -0.10 0.00 -1.16 0.00 0.00 32.46 30.20 1oq7 n ARG 159 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1oq7 s VAL 160 N -2.74 0.43 -1.02 1.55 -7.23 -1.26 -4.85 120.40 105.28 1oq7 s VAL 160 Ca 0.13 -1.91 -0.16 0.00 -1.81 0.00 0.00 61.98 58.23 1oq7 s VAL 160 Cb 0.17 -1.86 0.16 0.00 0.56 0.00 0.00 36.38 35.40 1oq7 s VAL 160 CO 0.72 -0.68 1.20 -0.62 -0.31 0.00 0.00 175.10 175.41 1oq7 s ASP 161 N -3.05 6.82 0.56 4.85 -1.08 0.33 -4.88 116.67 120.22 1oq7 s ASP 161 Ca 0.17 -2.47 0.40 0.00 -0.52 0.00 0.00 52.55 50.13 1oq7 s ASP 161 Cb 0.07 -2.38 1.52 0.00 -1.46 0.00 0.00 42.92 40.67 1oq7 s ASP 161 CO -0.02 -0.89 1.64 0.24 0.52 0.00 0.00 175.17 176.66 1oq7 h MET 162 N 8.11 0.00 -0.04 4.34 2.86 -1.97 -0.72 114.93 127.51 1oq7 h MET 162 Ca 0.21 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.62 1oq7 h MET 162 Cb 0.97 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.63 1oq7 h MET 162 CO 1.12 0.00 -0.89 -0.09 1.06 0.00 0.00 176.91 178.12 1oq7 h ARG 163 N 0.00 0.52 -0.18 1.72 2.43 -1.97 -0.23 114.38 116.67 1oq7 h ARG 163 Ca 0.67 -0.50 -0.18 0.00 -0.81 0.00 0.00 59.98 59.15 1oq7 h ARG 163 Cb 2.87 0.13 0.01 0.00 -0.42 0.00 0.00 29.97 32.56 1oq7 h ARG 163 CO -0.01 1.14 -0.59 1.96 -1.51 0.00 0.00 179.97 180.96 1oq7 h GLN 164 N 0.32 0.72 -0.29 0.20 1.08 -1.49 -2.47 115.11 113.19 1oq7 h GLN 164 Ca -0.07 -0.53 0.00 0.00 -1.45 0.00 0.00 58.65 56.60 1oq7 h GLN 164 Cb 1.51 0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 29.02 1oq7 h GLN 164 CO 0.16 1.15 0.19 0.82 -0.95 0.00 0.00 178.83 180.20 1oq7 h ILE 165 N 0.43 1.08 -0.71 2.54 2.04 -1.27 0.13 117.51 121.75 1oq7 h ILE 165 Ca -0.02 -0.14 0.10 0.00 1.00 0.00 0.00 64.86 65.80 1oq7 h ILE 165 Cb 1.21 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 37.91 1oq7 h ILE 165 CO 0.13 0.07 0.47 -0.33 0.00 0.00 0.00 178.15 178.49 1oq7 h GLU 166 N 0.38 0.56 -0.00 2.37 5.08 -0.92 -1.83 114.58 120.22 1oq7 h GLU 166 Ca 0.10 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1oq7 h GLU 166 Cb -0.04 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.09 1oq7 h GLU 166 CO -0.02 0.37 -0.16 -0.22 -1.00 0.00 0.00 179.01 177.98 1oq7 h LYS 167 N 0.57 0.11 -0.72 2.33 3.64 -0.64 -1.23 116.57 120.63 1oq7 h LYS 167 Ca 0.33 -0.12 0.16 0.00 -1.27 0.00 0.00 60.65 59.76 1oq7 h LYS 167 Cb 0.53 0.03 -0.12 0.00 -0.41 0.00 0.00 32.23 32.25 1oq7 h LYS 167 CO -0.11 0.87 -0.01 1.15 -2.27 0.00 0.00 179.45 179.09 1oq7 h THR 168 N -0.61 0.37 -0.11 1.00 2.02 -0.48 0.76 112.91 115.86 1oq7 h THR 168 Ca -0.02 -0.03 0.03 0.00 0.77 0.00 0.00 66.41 67.15 1oq7 h THR 168 Cb 0.93 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 1oq7 h THR 168 CO 0.03 0.02 -0.07 0.40 0.37 0.00 0.00 175.52 176.27 1oq7 h ILE 169 N 0.10 0.79 -0.74 3.11 2.04 -1.17 0.49 117.51 122.13 1oq7 h ILE 169 Ca 0.39 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.34 1oq7 h ILE 169 Cb 0.66 0.79 -0.07 0.00 -0.74 0.00 0.00 36.82 37.46 1oq7 h ILE 169 CO -0.64 0.00 0.38 -0.61 0.00 0.00 0.00 178.15 177.29 1oq7 h GLN 170 N -0.07 0.62 -0.14 2.37 4.15 0.40 0.62 115.11 123.07 1oq7 h GLN 170 Ca 0.07 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.40 1oq7 h GLN 170 Cb 0.17 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.71 1oq7 h GLN 170 CO -0.16 0.41 -0.15 1.88 -1.93 0.00 0.00 178.83 178.89 1oq7 h TYR 171 N 0.64 0.24 0.07 3.99 0.05 0.16 -1.96 116.97 120.16 1oq7 h TYR 171 Ca 0.36 -0.03 -0.00 0.00 0.05 0.00 0.00 58.73 59.11 1oq7 h TYR 171 Cb 0.38 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 38.05 1oq7 h TYR 171 CO -0.10 0.37 -0.04 1.25 -1.05 0.00 0.00 178.16 178.60 1oq7 h LEU 172 N 0.21 -0.08 -2.17 3.88 5.85 0.87 -3.29 115.31 120.58 1oq7 h LEU 172 Ca 0.04 -0.52 0.02 0.00 0.84 0.00 0.00 57.88 58.26 1oq7 h LEU 172 Cb 0.40 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 1oq7 h LEU 172 CO 0.02 0.59 0.04 0.40 -0.34 0.00 0.00 178.44 179.16 1oq7 h ILE 173 N -0.88 0.79 0.00 4.05 2.04 -0.86 -1.49 117.51 121.17 1oq7 h ILE 173 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1oq7 h ILE 173 Cb 0.60 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1oq7 h ILE 173 CO 0.02 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.78 1oq7 n GLY 174 N -1.47 -1.61 0.08 5.37 0.00 -0.74 -3.47 105.19 103.35 1oq7 n GLY 174 Ca -0.02 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.03 1oq7 n GLY 174 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1oq7 n SER 175 N -2.26 0.69 0.00 1.61 3.41 -0.64 -5.11 113.62 111.32 1oq7 n SER 175 Ca 0.05 -0.84 0.00 0.00 -0.26 0.00 0.00 58.87 57.81 1oq7 n SER 175 Cb 0.38 0.62 0.00 0.00 -0.26 0.00 0.00 64.21 64.96 1oq7 n SER 175 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oq7 n GLY 176 N 0.81 0.93 3.24 5.00 0.00 -0.71 -4.86 105.19 109.60 1oq7 n GLY 176 Ca 0.02 -0.66 -0.12 0.00 0.00 0.00 0.00 46.02 45.25 1oq7 n GLY 176 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1oq7 s MET 177 N 0.00 0.72 -0.40 1.61 0.23 -1.26 -4.77 119.30 115.43 1oq7 s MET 177 Ca 0.00 -0.35 0.02 0.00 -1.03 0.00 0.00 55.69 54.33 1oq7 s MET 177 Cb 0.00 0.32 0.11 0.00 -1.53 0.00 0.00 34.83 33.73 1oq7 s MET 177 CO 0.00 -0.21 0.14 0.34 -2.03 0.00 0.00 175.02 173.26 1oq7 s ASP 178 N -1.68 4.83 0.00 -1.18 2.15 -1.26 -4.94 116.67 114.60 1oq7 s ASP 178 Ca -0.10 -2.31 0.23 0.00 0.43 0.00 0.00 52.55 50.80 1oq7 s ASP 178 Cb -0.03 -1.69 0.85 0.00 -0.30 0.00 0.00 42.92 41.75 1oq7 s ASP 178 CO 0.01 -0.39 1.61 -0.81 -0.17 0.00 0.00 175.17 175.41 1oq7 n PRO 179 N 4.10 1.68 -2.81 4.34 -0.04 -1.26 -4.93 135.00 136.08 1oq7 n PRO 179 Ca 0.03 -1.01 -0.09 0.00 -0.04 0.00 0.00 63.50 62.38 1oq7 n PRO 179 Cb 0.40 -1.41 0.04 0.00 -0.04 0.00 0.00 33.50 32.49 1oq7 n PRO 179 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1oq7 n ARG 180 N 0.23 -3.47 0.07 0.54 5.12 -1.26 -4.85 116.66 113.03 1oq7 n ARG 180 Ca 0.17 0.41 0.08 0.00 -1.93 0.00 0.00 57.85 56.58 1oq7 n ARG 180 Cb 0.32 -4.15 -0.05 0.00 -1.16 0.00 0.00 32.46 27.42 1oq7 n ARG 180 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1oq7 n THR 181 N -2.92 0.71 -3.98 0.55 -2.24 -1.26 -4.98 114.28 100.16 1oq7 n THR 181 Ca -0.09 -0.59 -0.29 0.00 -2.27 0.00 0.00 64.05 60.81 1oq7 n THR 181 Cb 0.57 -0.40 -0.00 0.00 -2.10 0.00 0.00 70.33 68.39 1oq7 n THR 181 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1oq7 n GLU 182 N -2.68 -4.10 -0.99 -0.78 1.02 -1.26 -0.83 120.64 111.02 1oq7 n GLU 182 Ca -0.04 0.48 0.00 0.00 -0.02 0.00 0.00 57.16 57.58 1oq7 n GLU 182 Cb 0.64 -5.03 0.00 0.00 -0.02 0.00 0.00 31.44 27.03 1oq7 n GLU 182 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1oq7 n ASN 183 N -2.87 -5.20 -4.60 1.62 4.13 -1.26 -2.06 115.26 105.01 1oq7 n ASN 183 Ca -0.12 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.72 1oq7 n ASN 183 Cb 0.59 -2.85 -0.05 0.00 -1.54 0.00 0.00 39.78 35.94 1oq7 n ASN 183 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1oq7 s SER 184 N -2.01 6.62 0.53 6.41 0.15 -0.01 -0.51 113.70 124.88 1oq7 s SER 184 Ca 0.00 0.51 0.18 0.00 0.70 0.00 0.00 55.95 57.34 1oq7 s SER 184 Cb 0.00 -2.41 1.32 0.00 -1.71 0.00 0.00 66.02 63.21 1oq7 s SER 184 CO 0.00 -0.70 2.14 -0.65 1.20 0.00 0.00 173.24 175.22 1oq7 h PRO 185 N 8.33 0.00 0.67 5.44 0.11 -1.89 0.24 132.00 144.91 1oq7 h PRO 185 Ca -0.24 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.83 1oq7 h PRO 185 Cb 1.09 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.21 1oq7 h PRO 185 CO 0.91 0.00 -0.32 1.88 -0.21 0.00 0.00 178.00 180.26 1oq7 h TYR 186 N 0.00 -0.84 0.04 0.65 -1.99 -1.94 -2.28 116.97 110.62 1oq7 h TYR 186 Ca 0.03 -0.02 0.02 0.00 2.00 0.00 0.00 58.73 60.76 1oq7 h TYR 186 Cb 0.12 0.28 -0.03 0.00 2.00 0.00 0.00 36.73 39.10 1oq7 h TYR 186 CO 0.00 -0.52 -0.18 -0.07 -0.00 0.00 0.00 178.16 177.39 1oq7 h LEU 187 N -0.96 -0.51 -0.21 3.88 3.38 -1.70 -2.36 115.31 116.83 1oq7 h LEU 187 Ca -0.09 0.07 0.03 0.00 0.09 0.00 0.00 57.88 57.98 1oq7 h LEU 187 Cb 0.69 0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.58 1oq7 h LEU 187 CO 0.15 -0.25 -0.48 1.23 0.09 0.00 0.00 178.44 179.18 1oq7 h GLY 188 N -0.31 -1.14 2.00 0.83 0.00 -0.61 -0.01 103.07 103.82 1oq7 h GLY 188 Ca 0.04 0.70 -0.01 0.00 0.00 0.00 0.00 47.33 48.06 1oq7 h GLY 188 CO -0.14 -0.23 -0.06 0.74 0.00 0.00 0.00 176.54 176.86 1oq7 h PHE 189 N -0.45 0.00 -0.28 5.60 0.04 -1.28 0.21 116.94 120.78 1oq7 h PHE 189 Ca 0.04 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.77 1oq7 h PHE 189 Cb 0.57 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.71 1oq7 h PHE 189 CO -0.62 0.06 0.02 0.82 -0.60 0.00 0.00 178.31 177.98 1oq7 h ILE 190 N 0.00 1.25 0.93 -0.55 2.04 -0.83 -2.42 117.51 117.93 1oq7 h ILE 190 Ca -0.00 -0.88 -0.04 0.00 1.00 0.00 0.00 64.86 64.94 1oq7 h ILE 190 Cb 0.10 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1oq7 h ILE 190 CO 0.01 0.28 -0.49 0.22 0.00 0.00 0.00 178.15 178.17 1oq7 h TYR 191 N 0.28 -1.28 -0.60 1.37 3.20 0.13 -2.32 116.97 117.75 1oq7 h TYR 191 Ca 0.08 -0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.05 1oq7 h TYR 191 Cb 0.40 0.44 -0.09 0.00 1.54 0.00 0.00 36.73 39.01 1oq7 h TYR 191 CO 0.03 -0.76 0.07 1.79 -1.64 0.00 0.00 178.16 177.65 1oq7 h THR 192 N -1.30 0.57 -0.79 1.81 1.35 -1.24 0.21 112.91 113.53 1oq7 h THR 192 Ca -0.13 -0.06 0.15 0.00 -0.55 0.00 0.00 66.41 65.82 1oq7 h THR 192 Cb 1.01 0.37 -0.15 0.00 -1.73 0.00 0.00 68.15 67.65 1oq7 h THR 192 CO 0.18 0.03 -0.22 0.28 -0.25 0.00 0.00 175.52 175.55 1oq7 h SER 193 N 0.19 -0.80 0.27 5.36 0.02 -1.14 0.80 113.55 118.24 1oq7 h SER 193 Ca 0.32 0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 61.49 1oq7 h SER 193 Cb 0.50 0.51 0.00 0.00 0.14 0.00 0.00 62.40 63.55 1oq7 h SER 193 CO -0.46 -0.27 -0.13 0.15 -1.14 0.00 0.00 176.83 174.98 1oq7 h PHE 194 N -0.01 -0.34 -0.98 3.45 3.04 -0.39 -3.02 116.94 118.69 1oq7 h PHE 194 Ca 0.37 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.32 1oq7 h PHE 194 Cb 0.58 0.11 -0.05 0.00 2.56 0.00 0.00 35.95 39.15 1oq7 h PHE 194 CO -0.64 0.02 0.64 0.37 -2.02 0.00 0.00 178.31 176.68 1oq7 h GLN 195 N -0.80 1.30 -0.75 1.11 -0.00 0.18 0.24 115.11 116.38 1oq7 h GLN 195 Ca -0.04 -0.09 -0.04 0.00 -0.00 0.00 0.00 58.65 58.49 1oq7 h GLN 195 Cb 0.51 -0.29 -0.03 0.00 0.00 0.00 0.00 27.48 27.67 1oq7 h GLN 195 CO 0.06 0.87 0.31 0.93 0.00 0.00 0.00 178.83 181.01 1oq7 h GLU 196 N 1.34 1.11 -0.54 1.69 4.39 0.51 -1.23 114.58 121.86 1oq7 h GLU 196 Ca 0.36 -0.19 -0.11 0.00 0.34 0.00 0.00 59.36 59.77 1oq7 h GLU 196 Cb -0.13 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.31 1oq7 h GLU 196 CO -0.08 0.89 -0.08 -0.09 -1.16 0.00 0.00 179.01 178.49 1oq7 h ARG 197 N 1.09 0.98 -0.14 2.33 2.43 -1.19 -2.32 114.38 117.56 1oq7 h ARG 197 Ca 0.25 -0.34 0.05 0.00 -0.81 0.00 0.00 59.98 59.13 1oq7 h ARG 197 Cb 0.18 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.61 1oq7 h ARG 197 CO -0.02 1.02 -0.20 0.00 -1.51 0.00 0.00 179.97 179.25 1oq7 h ALA 198 N 1.01 -0.14 -0.63 2.80 0.00 -0.27 -0.67 119.26 121.36 1oq7 h ALA 198 Ca 0.14 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1oq7 h ALA 198 Cb 0.63 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1oq7 h ALA 198 CO 0.04 -0.65 0.14 1.79 0.00 0.00 0.00 179.25 180.57 1oq7 h THR 199 N -0.25 1.25 -0.73 0.00 1.35 -1.17 -0.70 112.91 112.67 1oq7 h THR 199 Ca 0.10 -0.93 0.06 0.00 -0.55 0.00 0.00 66.41 65.09 1oq7 h THR 199 Cb 0.40 0.61 -0.06 0.00 -1.73 0.00 0.00 68.15 67.38 1oq7 h THR 199 CO -0.28 0.35 0.42 0.15 -0.25 0.00 0.00 175.52 175.91 1oq7 h PHE 200 N 0.95 0.77 -0.48 4.73 3.04 -0.90 0.26 116.94 125.32 1oq7 h PHE 200 Ca 0.20 0.03 -0.11 0.00 3.98 0.00 0.00 57.97 62.06 1oq7 h PHE 200 Cb 0.36 -0.24 -0.01 0.00 2.56 0.00 0.00 35.95 38.61 1oq7 h PHE 200 CO 0.02 0.38 -0.14 0.82 -2.02 0.00 0.00 178.31 177.37 1oq7 h ILE 201 N 0.77 1.27 0.92 1.41 2.04 -0.20 -0.40 117.51 123.31 1oq7 h ILE 201 Ca 0.32 -1.28 -0.05 0.00 1.00 0.00 0.00 64.86 64.86 1oq7 h ILE 201 Cb 0.19 1.10 0.01 0.00 -0.74 0.00 0.00 36.82 37.38 1oq7 h ILE 201 CO -0.18 0.44 -0.44 0.28 0.00 0.00 0.00 178.15 178.25 1oq7 h SER 202 N 0.78 -1.05 -0.76 1.72 0.02 -0.70 -2.58 113.55 110.98 1oq7 h SER 202 Ca 0.12 0.03 0.16 0.00 -0.84 0.00 0.00 61.79 61.26 1oq7 h SER 202 Cb 0.70 0.27 -0.05 0.00 0.14 0.00 0.00 62.40 63.46 1oq7 h SER 202 CO 0.05 -0.71 0.51 0.45 -1.14 0.00 0.00 176.83 176.00 1oq7 h HIS 203 N -1.32 0.44 -0.83 3.45 3.86 -0.47 0.36 115.15 120.64 1oq7 h HIS 203 Ca -0.13 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.08 1oq7 h HIS 203 Cb 0.95 -0.14 -0.04 0.00 1.06 0.00 0.00 27.41 29.24 1oq7 h HIS 203 CO -0.00 0.16 0.45 0.78 0.86 0.00 0.00 177.93 180.18 1oq7 h GLY 204 N 0.37 1.23 0.95 2.45 0.00 -0.88 -1.10 103.07 106.09 1oq7 h GLY 204 Ca 0.37 -0.55 -0.34 0.00 0.00 0.00 0.00 47.33 46.81 1oq7 h GLY 204 CO -0.11 0.53 -1.74 3.43 0.00 0.00 0.00 176.54 178.65 1oq7 h ASN 205 N 1.16 0.53 -0.94 0.19 2.35 0.03 -1.59 115.58 117.30 1oq7 h ASN 205 Ca 0.29 -0.82 0.17 0.00 -0.55 0.00 0.00 56.30 55.39 1oq7 h ASN 205 Cb 0.03 -0.17 -0.10 0.00 0.05 0.00 0.00 38.32 38.12 1oq7 h ASN 205 CO -0.05 1.70 0.54 0.71 -1.65 0.00 0.00 177.43 178.68 1oq7 h THR 206 N 0.09 0.71 0.75 2.81 1.35 -1.07 0.14 112.91 117.68 1oq7 h THR 206 Ca -0.33 -0.24 -0.04 0.00 -0.55 0.00 0.00 66.41 65.25 1oq7 h THR 206 Cb 2.07 -0.06 0.01 0.00 -1.73 0.00 0.00 68.15 68.44 1oq7 h THR 206 CO 0.16 0.13 -0.36 0.00 -0.25 0.00 0.00 175.52 175.20 1oq7 h ALA 207 N 1.62 -1.00 -0.92 6.62 0.00 -1.08 0.51 119.26 125.00 1oq7 h ALA 207 Ca 0.54 -0.23 0.13 0.00 0.00 0.00 0.00 54.91 55.35 1oq7 h ALA 207 Cb 0.81 0.39 -0.07 0.00 0.00 0.00 0.00 17.79 18.91 1oq7 h ALA 207 CO -0.38 -0.98 0.59 0.00 0.00 0.00 0.00 179.25 178.47 1oq7 h ARG 208 N -1.16 0.78 0.08 0.00 3.08 -0.81 -1.35 114.38 115.01 1oq7 h ARG 208 Ca -0.10 -0.05 -0.28 0.00 0.07 0.00 0.00 59.98 59.63 1oq7 h ARG 208 Cb 0.79 -0.18 0.02 0.00 0.08 0.00 0.00 29.97 30.68 1oq7 h ARG 208 CO 0.17 0.52 -1.16 1.96 -1.07 0.00 0.00 179.97 180.39 1oq7 h GLN 209 N 0.80 0.52 -0.52 0.04 4.20 -0.58 -1.75 115.11 117.82 1oq7 h GLN 209 Ca 0.45 -0.67 0.09 0.00 0.06 0.00 0.00 58.65 58.58 1oq7 h GLN 209 Cb 0.60 0.22 -0.07 0.00 0.30 0.00 0.00 27.48 28.53 1oq7 h GLN 209 CO -0.22 1.28 0.11 0.00 -0.67 0.00 0.00 178.83 179.34 1oq7 h ALA 210 N 0.46 0.60 -0.67 3.87 0.00 -0.01 0.24 119.26 123.75 1oq7 h ALA 210 Ca -0.15 0.11 0.09 0.00 0.00 0.00 0.00 54.91 54.95 1oq7 h ALA 210 Cb 1.83 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 19.69 1oq7 h ALA 210 CO 0.21 -0.30 0.32 -0.22 0.00 0.00 0.00 179.25 179.26 1oq7 h LYS 211 N 0.25 0.54 0.00 0.00 3.64 -0.95 -0.91 116.57 119.14 1oq7 h LYS 211 Ca 0.26 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1oq7 h LYS 211 Cb 0.36 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1oq7 h LYS 211 CO -0.34 0.36 0.00 0.93 -2.27 0.00 0.00 179.45 178.13 1oq7 h GLU 212 N 0.56 0.00 -0.48 1.90 5.08 -0.12 0.31 114.58 121.83 1oq7 h GLU 212 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1oq7 h GLU 212 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1oq7 h GLU 212 CO -0.26 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.47 1oq7 n HIS 213 N -2.78 0.64 -1.09 4.33 8.25 -0.24 -4.95 115.22 119.37 1oq7 n HIS 213 Ca 0.02 -0.32 0.00 0.00 -0.26 0.00 0.00 57.72 57.16 1oq7 n HIS 213 Cb 0.34 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.45 1oq7 n HIS 213 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1oq7 n GLY 214 N 1.34 0.43 2.94 -1.41 0.00 0.10 -4.70 105.19 103.89 1oq7 n GLY 214 Ca 0.18 -1.00 -0.30 0.00 0.00 0.00 0.00 46.02 44.90 1oq7 n GLY 214 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1oq7 s ASP 215 N -2.94 4.65 0.28 1.61 -1.08 -0.97 -4.95 116.67 113.28 1oq7 s ASP 215 Ca 0.00 -3.42 -0.00 0.00 -0.52 0.00 0.00 52.55 48.61 1oq7 s ASP 215 Cb 0.00 -1.66 0.41 0.00 -1.46 0.00 0.00 42.92 40.21 1oq7 s ASP 215 CO 0.00 -0.17 1.81 0.16 0.52 0.00 0.00 175.17 177.49 1oq7 h ILE 216 N 4.94 1.23 -0.32 4.11 3.07 -1.87 -1.51 117.51 127.15 1oq7 h ILE 216 Ca 0.03 -0.88 -0.01 0.00 1.55 0.00 0.00 64.86 65.55 1oq7 h ILE 216 Cb 0.83 0.80 -0.02 0.00 -0.27 0.00 0.00 36.82 38.16 1oq7 h ILE 216 CO 0.71 0.32 0.14 0.50 -1.05 0.00 0.00 178.15 178.76 1oq7 h LYS 217 N 0.72 0.44 0.11 0.16 3.64 -1.97 -0.12 116.57 119.54 1oq7 h LYS 217 Ca 0.15 -0.05 -0.29 0.00 -1.27 0.00 0.00 60.65 59.20 1oq7 h LYS 217 Cb 0.36 -0.09 0.02 0.00 -0.41 0.00 0.00 32.23 32.11 1oq7 h LYS 217 CO 0.01 0.36 -1.21 1.25 -2.27 0.00 0.00 179.45 177.58 1oq7 h LEU 218 N 0.44 0.77 0.21 5.20 5.85 -1.71 -2.22 115.31 123.86 1oq7 h LEU 218 Ca 0.11 -0.72 0.01 0.00 0.84 0.00 0.00 57.88 58.13 1oq7 h LEU 218 Cb 0.07 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 1oq7 h LEU 218 CO -0.01 1.53 -0.37 0.00 -0.34 0.00 0.00 178.44 179.24 1oq7 h ALA 219 N 0.39 -0.71 -1.32 1.25 0.00 -0.72 0.20 119.26 118.34 1oq7 h ALA 219 Ca -0.17 -0.09 0.40 0.00 0.00 0.00 0.00 54.91 55.06 1oq7 h ALA 219 Cb 1.89 0.59 -0.10 0.00 0.00 0.00 0.00 17.79 20.17 1oq7 h ALA 219 CO 0.23 -0.95 0.89 1.96 0.00 0.00 0.00 179.25 181.37 1oq7 h GLN 220 N -0.66 0.12 -0.21 0.00 4.20 -1.02 1.28 115.11 118.81 1oq7 h GLN 220 Ca 0.01 -0.01 -0.10 0.00 0.06 0.00 0.00 58.65 58.61 1oq7 h GLN 220 Cb 0.66 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.41 1oq7 h GLN 220 CO -0.16 0.08 -0.27 0.82 -0.67 0.00 0.00 178.83 178.63 1oq7 h ILE 221 N 0.13 1.33 -0.23 2.54 2.04 -0.34 -1.62 117.51 121.35 1oq7 h ILE 221 Ca 0.75 -1.46 -0.20 0.00 1.00 0.00 0.00 64.86 64.95 1oq7 h ILE 221 Cb 2.45 1.77 0.00 0.00 -0.74 0.00 0.00 36.82 40.30 1oq7 h ILE 221 CO -0.27 0.45 -0.63 0.00 0.00 0.00 0.00 178.15 177.69 1oq7 h GLY 223 N 0.72 0.68 1.04 0.00 0.00 0.15 0.39 103.07 106.04 1oq7 h GLY 223 Ca -0.01 0.01 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 1oq7 h GLY 223 CO 0.13 -0.13 -0.26 -0.84 0.00 0.00 0.00 176.54 175.44 1oq7 h THR 224 N 0.20 1.28 -0.60 4.70 2.02 -1.18 -1.38 112.91 117.95 1oq7 h THR 224 Ca 0.30 -1.42 -0.07 0.00 0.77 0.00 0.00 66.41 65.98 1oq7 h THR 224 Cb 0.45 1.38 -0.03 0.00 -1.74 0.00 0.00 68.15 68.21 1oq7 h THR 224 CO -0.42 0.47 0.08 0.40 0.37 0.00 0.00 175.52 176.43 1oq7 h ILE 225 N 0.63 1.25 -0.76 3.11 2.04 -1.19 -1.65 117.51 120.94 1oq7 h ILE 225 Ca 0.07 -1.00 -0.02 0.00 1.00 0.00 0.00 64.86 64.92 1oq7 h ILE 225 Cb 0.83 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 1oq7 h ILE 225 CO 0.07 0.37 0.40 0.00 0.00 0.00 0.00 178.15 178.99 1oq7 h ALA 226 N 1.16 1.27 0.00 1.87 0.00 -0.57 -2.27 119.26 120.72 1oq7 h ALA 226 Ca 0.19 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1oq7 h ALA 226 Cb 0.42 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1oq7 h ALA 226 CO 0.01 0.58 -0.26 0.00 0.00 0.00 0.00 179.25 179.59 1oq7 h ALA 227 N 1.37 1.07 -0.02 0.00 0.00 -0.37 -1.52 119.26 119.79 1oq7 h ALA 227 Ca 0.27 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1oq7 h ALA 227 Cb 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1oq7 h ALA 227 CO -0.04 0.32 -0.12 -0.44 0.00 0.00 0.00 179.25 178.97 1oq7 h ASP 228 N 0.00 0.14 -0.65 0.00 5.19 -0.79 -3.17 116.42 117.14 1oq7 h ASP 228 Ca -0.00 -0.68 0.06 0.00 -0.62 0.00 0.00 57.03 55.78 1oq7 h ASP 228 Cb 0.72 -0.04 -0.05 0.00 0.18 0.00 0.00 39.33 40.13 1oq7 h ASP 228 CO 0.03 0.80 0.36 -0.33 -3.12 0.00 0.00 179.24 176.99 1oq7 h GLU 229 N -0.51 0.65 -0.61 3.56 4.39 -1.29 -1.59 114.58 119.18 1oq7 h GLU 229 Ca -0.01 -0.04 0.12 0.00 0.34 0.00 0.00 59.36 59.77 1oq7 h GLU 229 Cb 0.81 -0.15 -0.11 0.00 -0.10 0.00 0.00 28.75 29.19 1oq7 h GLU 229 CO 0.03 0.43 -0.13 -0.22 -1.16 0.00 0.00 179.01 177.95 1oq7 h LYS 230 N 0.67 0.01 -0.77 2.33 1.63 -1.35 0.28 116.57 119.36 1oq7 h LYS 230 Ca 0.29 -0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 60.07 1oq7 h LYS 230 Cb 0.17 -0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.76 1oq7 h LYS 230 CO -0.18 0.01 0.41 0.00 -3.45 0.00 0.00 179.45 176.24 1oq7 h ARG 231 N 0.01 1.08 -0.34 1.90 3.08 -1.30 -1.48 114.38 117.34 1oq7 h ARG 231 Ca 0.30 -0.13 -0.15 0.00 0.07 0.00 0.00 59.98 60.07 1oq7 h ARG 231 Cb 0.46 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 1oq7 h ARG 231 CO -0.61 0.80 -0.40 0.45 -1.07 0.00 0.00 179.97 179.13 1oq7 h HIS 232 N 1.08 0.99 -0.29 3.04 3.86 0.05 -2.32 115.15 121.56 1oq7 h HIS 232 Ca 0.27 -0.30 -0.06 0.00 -1.16 0.00 0.00 60.37 59.13 1oq7 h HIS 232 Cb 0.05 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.29 1oq7 h HIS 232 CO 0.01 1.09 -0.07 1.49 0.86 0.00 0.00 177.93 181.30 1oq7 h GLU 233 N 0.67 0.47 -0.63 2.45 4.81 -0.22 0.54 114.58 122.66 1oq7 h GLU 233 Ca 0.05 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1oq7 h GLU 233 Cb 0.97 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.26 1oq7 h GLU 233 CO 0.09 0.55 0.39 1.15 -0.73 0.00 0.00 179.01 180.46 1oq7 h THR 234 N 0.44 1.18 -0.20 0.32 2.02 -0.95 -1.11 112.91 114.61 1oq7 h THR 234 Ca 0.09 -0.38 -0.04 0.00 0.77 0.00 0.00 66.41 66.85 1oq7 h THR 234 Cb 0.40 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 1oq7 h THR 234 CO 0.02 0.18 -0.03 0.00 0.37 0.00 0.00 175.52 176.06 1oq7 h ALA 235 N 1.20 0.27 -0.43 6.16 0.00 -0.79 -2.82 119.26 122.85 1oq7 h ALA 235 Ca 0.23 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1oq7 h ALA 235 Cb -0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1oq7 h ALA 235 CO -0.04 0.03 -0.29 1.88 0.00 0.00 0.00 179.25 180.82 1oq7 h TYR 236 N 0.11 1.13 -0.15 0.00 0.05 -0.84 -2.28 116.97 114.99 1oq7 h TYR 236 Ca 0.05 -0.31 -0.02 0.00 0.05 0.00 0.00 58.73 58.51 1oq7 h TYR 236 Cb 0.46 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.94 1oq7 h TYR 236 CO 0.05 1.13 0.02 1.79 -1.05 0.00 0.00 178.16 180.10 1oq7 h THR 237 N 0.80 1.09 0.00 -2.88 1.35 -1.26 -2.70 112.91 109.32 1oq7 h THR 237 Ca 0.09 -0.34 -0.06 0.00 -0.55 0.00 0.00 66.41 65.55 1oq7 h THR 237 Cb 0.88 0.96 -0.01 0.00 -1.73 0.00 0.00 68.15 68.26 1oq7 h THR 237 CO 0.08 0.12 -0.28 0.11 -0.25 0.00 0.00 175.52 175.30 1oq7 h LYS 238 N 0.21 0.00 0.01 4.72 1.57 -1.15 -0.25 116.57 121.69 1oq7 h LYS 238 Ca 0.05 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.60 1oq7 h LYS 238 Cb 0.12 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.45 1oq7 h LYS 238 CO 0.00 0.28 -0.93 0.82 -0.57 0.00 0.00 179.45 179.05 1oq7 h ILE 239 N 0.00 1.33 -0.08 1.86 2.04 -1.17 -3.04 117.51 118.45 1oq7 h ILE 239 Ca -0.00 -2.22 -0.11 0.00 1.00 0.00 0.00 64.86 63.53 1oq7 h ILE 239 Cb 0.94 2.49 -0.01 0.00 -0.74 0.00 0.00 36.82 39.50 1oq7 h ILE 239 CO 0.04 0.67 -0.44 0.58 0.00 0.00 0.00 178.15 179.00 1oq7 h VAL 240 N 0.22 1.32 -0.43 1.67 2.07 -1.42 -2.66 116.25 117.03 1oq7 h VAL 240 Ca -0.12 -1.59 -0.11 0.00 0.82 0.00 0.00 66.70 65.71 1oq7 h VAL 240 Cb 1.60 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 33.12 1oq7 h VAL 240 CO 0.18 0.47 -0.15 -0.08 0.02 0.00 0.00 177.57 178.01 1oq7 h GLU 241 N 0.15 0.86 -0.65 1.57 4.81 -1.11 -2.36 114.58 117.85 1oq7 h GLU 241 Ca 0.01 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 1oq7 h GLU 241 Cb 0.85 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.16 1oq7 h GLU 241 CO 0.07 0.99 0.42 -0.22 -0.73 0.00 0.00 179.01 179.53 1oq7 h LYS 242 N 0.69 0.86 0.00 1.92 1.63 -1.45 -2.44 116.57 117.79 1oq7 h LYS 242 Ca 0.10 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 1oq7 h LYS 242 Cb 0.70 -0.19 0.00 0.00 -0.60 0.00 0.00 32.23 32.14 1oq7 h LYS 242 CO 0.05 0.58 0.00 -0.07 -3.45 0.00 0.00 179.45 176.57 1oq7 h LEU 243 N 0.89 0.00 0.00 5.20 3.38 -1.19 -1.39 115.31 122.20 1oq7 h LEU 243 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1oq7 h LEU 243 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1oq7 h LEU 243 CO -0.05 0.00 0.00 0.49 0.09 0.00 0.00 178.44 178.97 1oq7 n PHE 244 N -3.07 0.00 -0.13 1.13 3.72 -0.91 -0.82 117.46 117.37 1oq7 n PHE 244 Ca 0.02 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.18 1oq7 n PHE 244 Cb 0.42 -0.29 -0.10 0.00 -0.94 0.00 0.00 39.48 38.56 1oq7 n PHE 244 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1oq7 n GLU 245 N -1.29 0.58 0.23 -1.08 1.02 -0.76 -4.00 120.64 115.33 1oq7 n GLU 245 Ca 0.12 0.21 0.13 0.00 -0.02 0.00 0.00 57.16 57.60 1oq7 n GLU 245 Cb 0.21 -1.45 0.26 0.00 -0.02 0.00 0.00 31.44 30.44 1oq7 n GLU 245 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1oq7 h ILE 246 N -0.62 0.03 -0.41 -3.67 1.08 -1.30 -3.40 117.51 109.22 1oq7 h ILE 246 Ca -0.63 -0.95 -0.24 0.00 -0.39 0.00 0.00 64.86 62.65 1oq7 h ILE 246 Cb 1.68 1.93 -0.17 0.00 -3.07 0.00 0.00 36.82 37.18 1oq7 h ILE 246 CO -0.30 0.02 -0.55 -0.67 -0.69 0.00 0.00 178.15 175.96 1oq7 n ASP 247 N -3.11 -2.73 -0.20 1.72 2.03 -0.01 -5.02 116.55 109.24 1oq7 n ASP 247 Ca 0.03 -3.16 -0.06 0.00 0.52 0.00 0.00 54.79 52.12 1oq7 n ASP 247 Cb 0.50 1.57 0.04 0.00 -0.72 0.00 0.00 41.12 42.51 1oq7 n ASP 247 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1oq7 h PRO 248 N 4.24 0.73 -0.00 -0.67 0.11 -1.69 -2.46 132.00 132.25 1oq7 h PRO 248 Ca -0.08 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.99 1oq7 h PRO 248 Cb 1.03 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 1oq7 h PRO 248 CO 0.28 0.48 -0.13 0.22 -0.21 0.00 0.00 178.00 178.64 1oq7 h ASP 249 N 0.75 -0.40 1.06 -2.05 3.58 -1.91 -3.05 116.42 114.40 1oq7 h ASP 249 Ca 0.22 0.05 -0.02 0.00 0.42 0.00 0.00 57.03 57.69 1oq7 h ASP 249 Cb -0.06 0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.14 1oq7 h ASP 249 CO -0.06 -0.13 -0.08 1.23 -2.88 0.00 0.00 179.24 177.32 1oq7 h GLY 250 N -0.16 0.00 1.53 -0.78 0.00 -1.92 -2.57 103.07 99.16 1oq7 h GLY 250 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.05 1oq7 h GLY 250 CO -0.09 0.00 -1.32 -0.84 0.00 0.00 0.00 176.54 174.29 1oq7 h THR 251 N 0.00 1.42 -0.40 4.70 2.02 -1.48 -0.32 112.91 118.84 1oq7 h THR 251 Ca -0.00 -2.99 -0.11 0.00 0.77 0.00 0.00 66.41 64.08 1oq7 h THR 251 Cb 0.63 2.92 -0.01 0.00 -1.74 0.00 0.00 68.15 69.95 1oq7 h THR 251 CO 0.01 0.87 -0.17 0.58 0.37 0.00 0.00 175.52 177.18 1oq7 h VAL 252 N 0.08 1.28 -0.78 3.16 2.07 -1.51 -1.51 116.25 119.04 1oq7 h VAL 252 Ca -0.16 -1.30 0.03 0.00 0.82 0.00 0.00 66.70 66.08 1oq7 h VAL 252 Cb 2.00 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 32.99 1oq7 h VAL 252 CO 0.20 0.44 0.52 0.25 0.02 0.00 0.00 177.57 178.99 1oq7 h LEU 253 N 0.64 0.83 -0.03 2.57 5.85 -1.39 0.64 115.31 124.43 1oq7 h LEU 253 Ca 0.09 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.70 1oq7 h LEU 253 Cb 0.73 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1oq7 h LEU 253 CO 0.05 0.58 -0.49 0.00 -0.34 0.00 0.00 178.44 178.24 1oq7 h ALA 254 N 1.54 0.69 0.05 1.25 0.00 -1.03 -2.69 119.26 119.06 1oq7 h ALA 254 Ca 0.31 -0.45 -0.28 0.00 0.00 0.00 0.00 54.91 54.49 1oq7 h ALA 254 Cb 0.03 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 17.76 1oq7 h ALA 254 CO -0.09 0.61 -1.13 0.35 0.00 0.00 0.00 179.25 179.00 1oq7 h PHE 255 N 0.00 1.02 0.00 0.00 3.57 0.13 -2.21 116.94 119.45 1oq7 h PHE 255 Ca -0.00 -0.59 -0.06 0.00 3.53 0.00 0.00 57.97 60.84 1oq7 h PHE 255 Cb 1.37 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 40.00 1oq7 h PHE 255 CO 0.00 1.43 -0.30 0.00 -2.23 0.00 0.00 178.31 177.21 1oq7 h ALA 256 N 0.37 1.38 -0.26 2.41 0.00 0.08 -2.76 119.26 120.49 1oq7 h ALA 256 Ca -0.15 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.35 1oq7 h ALA 256 Cb 1.78 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.52 1oq7 h ALA 256 CO 0.22 0.37 -0.39 0.22 0.00 0.00 0.00 179.25 179.67 1oq7 h ASP 257 N 0.00 0.64 0.30 0.00 3.58 -1.35 -2.85 116.42 116.73 1oq7 h ASP 257 Ca -0.00 -0.28 -0.16 0.00 0.42 0.00 0.00 57.03 57.01 1oq7 h ASP 257 Cb 0.57 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.43 1oq7 h ASP 257 CO 0.04 0.96 -0.64 0.24 -2.88 0.00 0.00 179.24 176.96 1oq7 h MET 258 N 0.50 0.33 -0.01 0.28 2.86 -1.19 -3.04 114.93 114.66 1oq7 h MET 258 Ca 0.05 -0.24 -0.21 0.00 -2.06 0.00 0.00 59.70 57.24 1oq7 h MET 258 Cb 0.90 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.59 1oq7 h MET 258 CO 0.08 0.86 -0.89 0.52 1.06 0.00 0.00 176.91 178.53 1oq7 h MET 259 N 0.24 0.34 -0.56 1.72 2.86 -1.46 -2.63 114.93 115.42 1oq7 h MET 259 Ca -0.01 -0.35 -0.10 0.00 -2.06 0.00 0.00 59.70 57.18 1oq7 h MET 259 Cb 1.18 0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.91 1oq7 h MET 259 CO 0.11 1.04 -0.03 0.00 1.06 0.00 0.00 176.91 179.08 1oq7 h ARG 260 N 0.19 1.00 0.00 1.72 3.08 -1.59 -2.97 114.38 115.81 1oq7 h ARG 260 Ca -0.06 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 59.67 1oq7 h ARG 260 Cb 1.52 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.48 1oq7 h ARG 260 CO 0.15 1.00 0.00 1.63 -1.07 0.00 0.00 179.97 181.68 1oq7 n LYS 261 N -4.17 0.15 -1.30 0.04 5.02 -1.15 -5.02 118.16 111.72 1oq7 n LYS 261 Ca 0.03 0.34 0.00 0.00 -2.02 0.00 0.00 58.31 56.65 1oq7 n LYS 261 Cb 0.36 -1.76 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 1oq7 n LYS 261 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1oq7 n LYS 262 N -2.04 -3.67 -2.90 1.97 5.02 -1.00 -4.75 118.16 110.79 1oq7 n LYS 262 Ca 0.03 2.76 -0.43 0.00 -2.02 0.00 0.00 58.31 58.64 1oq7 n LYS 262 Cb 0.24 -3.17 -0.04 0.00 -0.02 0.00 0.00 35.03 32.04 1oq7 n LYS 262 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1oq7 s ILE 263 N -3.61 4.42 -0.49 -0.18 -1.09 -1.26 -4.90 121.20 114.08 1oq7 s ILE 263 Ca 0.00 -0.43 -0.23 0.00 -2.23 0.00 0.00 60.65 57.76 1oq7 s ILE 263 Cb 0.00 -4.64 0.04 0.00 -1.58 0.00 0.00 42.46 36.28 1oq7 s ILE 263 CO 0.00 -1.37 0.81 -0.94 -1.23 0.00 0.00 174.94 172.21 1oq7 s SER 264 N 3.60 6.36 0.64 3.58 1.04 -1.26 -5.04 113.70 122.61 1oq7 s SER 264 Ca 0.21 -0.31 -0.17 0.00 0.48 0.00 0.00 55.95 56.15 1oq7 s SER 264 Cb -0.18 -2.39 -0.11 0.00 0.10 0.00 0.00 66.02 63.45 1oq7 s SER 264 CO 0.10 -1.01 0.10 0.23 0.98 0.00 0.00 173.24 173.64 1oq7 n MET 265 N 6.87 0.18 0.00 4.02 2.81 -1.26 -4.83 117.12 124.92 1oq7 n MET 265 Ca 0.01 0.08 0.10 0.00 -1.81 0.00 0.00 57.70 56.08 1oq7 n MET 265 Cb 0.48 -1.36 0.61 0.00 -0.71 0.00 0.00 33.22 32.23 1oq7 n MET 265 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1oq7 n PRO 266 N 0.72 0.67 -0.37 0.03 -0.04 -1.26 -2.37 135.00 132.37 1oq7 n PRO 266 Ca 0.08 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.61 1oq7 n PRO 266 Cb 0.49 -1.48 0.19 0.00 -0.04 0.00 0.00 33.50 32.66 1oq7 n PRO 266 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oq7 n ALA 267 N -0.98 3.01 0.31 0.55 0.00 -1.26 -4.74 120.51 117.39 1oq7 n ALA 267 Ca 0.15 -2.74 0.17 0.00 0.00 0.00 0.00 53.44 51.02 1oq7 n ALA 267 Cb 0.07 -0.52 0.73 0.00 0.00 0.00 0.00 19.45 19.73 1oq7 n ALA 267 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1oq7 h HIS 268 N 0.80 0.00 -0.01 0.00 2.07 -1.81 -2.75 115.15 113.45 1oq7 h HIS 268 Ca 0.04 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.56 1oq7 h HIS 268 Cb 1.22 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.20 1oq7 h HIS 268 CO 0.42 0.00 -0.05 1.28 -3.07 0.00 0.00 177.93 176.51 1oq7 n LEU 269 N -2.89 1.02 -1.93 6.12 4.77 -1.26 -4.65 117.00 118.18 1oq7 n LEU 269 Ca 0.00 -0.31 -0.26 0.00 -0.03 0.00 0.00 56.01 55.42 1oq7 n LEU 269 Cb 0.24 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.26 1oq7 n LEU 269 CO 0.24 0.17 0.31 0.23 -1.33 0.00 0.00 177.39 177.01 1oq7 n MET 270 N -0.30 0.00 -3.73 3.23 2.81 -1.04 -4.51 117.12 113.58 1oq7 n MET 270 Ca 0.19 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.94 1oq7 n MET 270 Cb 0.30 -0.63 -0.14 0.00 -0.71 0.00 0.00 33.22 32.04 1oq7 n MET 270 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1oq7 s TYR 271 N 0.36 -0.26 -1.60 2.03 5.04 -1.26 -4.41 117.35 117.25 1oq7 s TYR 271 Ca 0.40 0.67 0.17 0.00 -2.44 0.00 0.00 57.07 55.87 1oq7 s TYR 271 Cb -0.56 -0.02 -0.00 0.00 0.35 0.00 0.00 41.96 41.73 1oq7 s TYR 271 CO 0.27 -0.22 0.90 -0.40 -1.34 0.00 0.00 175.55 174.77 1oq7 n ASP 272 N 4.32 1.73 0.00 4.32 5.75 -1.26 -3.97 116.55 127.44 1oq7 n ASP 272 Ca -0.24 -1.36 0.00 0.00 -0.01 0.00 0.00 54.79 53.18 1oq7 n ASP 272 Cb 0.52 0.45 0.00 0.00 -1.03 0.00 0.00 41.12 41.06 1oq7 n ASP 272 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1oq7 n GLY 273 N 1.19 1.46 0.00 6.12 0.00 -1.26 -4.80 105.19 107.90 1oq7 n GLY 273 Ca 0.07 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.12 1oq7 n GLY 273 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oq7 n ARG 274 N -2.00 3.45 -3.67 1.61 1.74 -1.26 -5.01 116.66 111.52 1oq7 n ARG 274 Ca 0.00 -0.02 -0.20 0.00 -0.77 0.00 0.00 57.85 56.86 1oq7 n ARG 274 Cb 0.00 -0.88 -0.18 0.00 -1.02 0.00 0.00 32.46 30.38 1oq7 n ARG 274 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1oq7 s ASP 275 N -1.89 1.12 0.39 0.55 -1.08 -1.26 -5.00 116.67 109.49 1oq7 s ASP 275 Ca 0.01 0.10 0.23 0.00 -0.52 0.00 0.00 52.55 52.36 1oq7 s ASP 275 Cb 0.04 -0.11 0.31 0.00 -1.46 0.00 0.00 42.92 41.70 1oq7 s ASP 275 CO 0.21 -0.25 1.52 0.44 0.52 0.00 0.00 175.17 177.62 1oq7 h ASP 276 N 8.43 0.00 -1.32 -0.34 3.32 -1.95 -3.23 116.42 121.32 1oq7 h ASP 276 Ca -0.12 -0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.28 1oq7 h ASP 276 Cb 1.12 0.00 -0.36 0.00 0.22 0.00 0.00 39.33 40.31 1oq7 h ASP 276 CO 0.15 0.00 0.04 0.59 -1.72 0.00 0.00 179.24 178.30 1oq7 n ASN 277 N -2.98 6.12 0.31 6.45 5.03 -1.26 -4.84 115.26 124.09 1oq7 n ASN 277 Ca 0.03 -3.77 -0.15 0.00 0.87 0.00 0.00 54.58 51.57 1oq7 n ASN 277 Cb 0.53 -0.69 -0.07 0.00 -1.02 0.00 0.00 39.78 38.52 1oq7 n ASN 277 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 1oq7 h LEU 278 N 2.45 -0.96 -0.04 3.41 5.85 -1.78 -0.00 115.31 124.24 1oq7 h LEU 278 Ca 0.45 0.06 0.03 0.00 0.84 0.00 0.00 57.88 59.26 1oq7 h LEU 278 Cb 0.84 0.29 -0.06 0.00 0.37 0.00 0.00 40.66 42.09 1oq7 h LEU 278 CO 1.14 -0.56 -0.43 0.15 -0.34 0.00 0.00 178.44 178.40 1oq7 h PHE 279 N -0.88 -1.23 -0.98 1.25 3.57 -1.82 0.88 116.94 117.71 1oq7 h PHE 279 Ca -0.08 0.04 0.14 0.00 3.53 0.00 0.00 57.97 61.61 1oq7 h PHE 279 Cb 0.72 0.55 -0.15 0.00 2.79 0.00 0.00 35.95 39.85 1oq7 h PHE 279 CO -0.08 -0.50 -0.42 -0.44 -2.23 0.00 0.00 178.31 174.64 1oq7 h ASP 280 N -0.56 -1.54 -0.53 0.41 3.32 -1.88 -1.05 116.42 114.59 1oq7 h ASP 280 Ca 0.05 0.31 -0.08 0.00 0.02 0.00 0.00 57.03 57.33 1oq7 h ASP 280 Cb 0.65 0.78 -0.02 0.00 0.22 0.00 0.00 39.33 40.97 1oq7 h ASP 280 CO -0.34 -0.28 0.01 0.45 -1.72 0.00 0.00 179.24 177.36 1oq7 h HIS 281 N -0.01 1.01 -0.13 4.55 3.86 0.11 -0.47 115.15 124.07 1oq7 h HIS 281 Ca 0.32 -0.17 0.03 0.00 -1.16 0.00 0.00 60.37 59.38 1oq7 h HIS 281 Cb 0.57 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 28.75 1oq7 h HIS 281 CO -0.89 0.92 -0.03 0.35 0.86 0.00 0.00 177.93 179.14 1oq7 h PHE 282 N 0.80 -0.07 -0.89 2.45 3.57 -0.46 -2.97 116.94 119.37 1oq7 h PHE 282 Ca 0.15 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 1oq7 h PHE 282 Cb 0.51 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.26 1oq7 h PHE 282 CO 0.04 -0.05 0.54 0.77 -2.23 0.00 0.00 178.31 177.37 1oq7 h SER 283 N 0.00 1.06 -0.91 0.41 0.02 -0.73 0.31 113.55 113.72 1oq7 h SER 283 Ca 0.06 -0.06 0.20 0.00 -0.84 0.00 0.00 61.79 61.15 1oq7 h SER 283 Cb 0.10 -0.27 -0.11 0.00 0.14 0.00 0.00 62.40 62.25 1oq7 h SER 283 CO -0.14 0.81 0.46 0.00 -1.14 0.00 0.00 176.83 176.82 1oq7 h ALA 284 N 1.30 1.47 0.01 3.77 0.00 -0.95 0.13 119.26 124.99 1oq7 h ALA 284 Ca 0.32 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.34 1oq7 h ALA 284 Cb -0.06 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1oq7 h ALA 284 CO -0.06 -0.23 -0.08 0.28 0.00 0.00 0.00 179.25 179.15 1oq7 h VAL 285 N 0.52 1.66 -0.81 0.00 2.07 -0.87 -1.41 116.25 117.42 1oq7 h VAL 285 Ca 0.55 -2.04 0.10 0.00 0.82 0.00 0.00 66.70 66.12 1oq7 h VAL 285 Cb 0.96 3.03 -0.12 0.00 -1.52 0.00 0.00 31.29 33.65 1oq7 h VAL 285 CO -0.46 0.54 -0.51 0.00 0.02 0.00 0.00 177.57 177.16 1oq7 h ALA 286 N 0.15 -0.39 -0.69 1.67 0.00 -0.91 0.22 119.26 119.31 1oq7 h ALA 286 Ca -0.01 0.13 0.15 0.00 0.00 0.00 0.00 54.91 55.18 1oq7 h ALA 286 Cb 0.93 1.17 -0.11 0.00 0.00 0.00 0.00 17.79 19.77 1oq7 h ALA 286 CO 0.02 -0.88 0.05 0.37 0.00 0.00 0.00 179.25 178.81 1oq7 h GLN 287 N -0.12 0.15 -0.10 0.00 5.75 -0.68 -0.76 115.11 119.35 1oq7 h GLN 287 Ca 0.19 -0.01 -0.06 0.00 -0.15 0.00 0.00 58.65 58.62 1oq7 h GLN 287 Cb 0.51 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.02 1oq7 h GLN 287 CO -0.84 0.10 -0.21 -0.09 -2.65 0.00 0.00 178.83 175.14 1oq7 h ARG 288 N 0.15 0.17 -0.00 1.69 2.43 0.55 -1.63 114.38 117.74 1oq7 h ARG 288 Ca 0.38 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.50 1oq7 h ARG 288 Cb 0.64 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1oq7 h ARG 288 CO -0.56 0.38 -0.59 1.28 -1.51 0.00 0.00 179.97 178.96 1oq7 n LEU 289 N -4.22 1.08 -0.16 3.80 4.77 -0.66 -4.94 117.00 116.66 1oq7 n LEU 289 Ca -0.01 -0.36 -0.02 0.00 -0.03 0.00 0.00 56.01 55.59 1oq7 n LEU 289 Cb 0.31 -0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.30 1oq7 n LEU 289 CO 0.38 0.23 -0.02 0.61 -1.33 0.00 0.00 177.39 177.26 1oq7 n GLY 290 N 1.45 0.45 0.13 -0.72 0.00 -0.52 -4.94 105.19 101.04 1oq7 n GLY 290 Ca 0.07 -0.95 -0.11 0.00 0.00 0.00 0.00 46.02 45.04 1oq7 n GLY 290 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1oq7 h VAL 291 N 0.00 1.47 -0.84 1.61 2.07 -1.43 -3.42 116.25 115.70 1oq7 h VAL 291 Ca -0.04 -2.61 0.02 0.00 0.82 0.00 0.00 66.70 64.89 1oq7 h VAL 291 Cb 0.41 2.49 -0.19 0.00 -1.52 0.00 0.00 31.29 32.48 1oq7 h VAL 291 CO 0.05 0.77 -0.35 -0.47 0.02 0.00 0.00 177.57 177.59 1oq7 s TYR 292 N -3.18 -1.52 0.69 1.57 5.04 -1.24 -3.73 117.35 114.99 1oq7 s TYR 292 Ca -0.04 0.52 -0.02 0.00 -2.44 0.00 0.00 57.07 55.08 1oq7 s TYR 292 Cb 0.09 0.27 0.10 0.00 0.35 0.00 0.00 41.96 42.77 1oq7 s TYR 292 CO 0.85 -0.96 0.97 0.95 -1.34 0.00 0.00 175.55 176.01 1oq7 s THR 293 N 2.29 2.28 0.13 4.34 -4.23 -1.26 -3.71 115.64 115.48 1oq7 s THR 293 Ca 0.15 -0.51 -0.14 0.00 -1.18 0.00 0.00 61.69 60.01 1oq7 s THR 293 Cb -0.05 -2.77 -0.00 0.00 1.34 0.00 0.00 72.50 71.02 1oq7 s THR 293 CO -0.16 0.00 1.60 0.00 -0.54 0.00 0.00 174.62 175.53 1oq7 h ALA 294 N -0.48 0.58 -0.61 3.99 0.00 -1.95 -2.85 119.26 117.95 1oq7 h ALA 294 Ca -0.40 -0.24 0.08 0.00 0.00 0.00 0.00 54.91 54.35 1oq7 h ALA 294 Cb 1.28 -0.16 -0.10 0.00 0.00 0.00 0.00 17.79 18.80 1oq7 h ALA 294 CO 0.46 0.33 -0.50 -0.22 0.00 0.00 0.00 179.25 179.32 1oq7 h LYS 295 N 0.59 -0.23 -0.79 0.00 3.11 -1.92 0.23 116.57 117.56 1oq7 h LYS 295 Ca 0.13 0.02 0.19 0.00 -2.81 0.00 0.00 60.65 58.17 1oq7 h LYS 295 Cb 0.42 0.05 -0.14 0.00 -1.00 0.00 0.00 32.23 31.57 1oq7 h LYS 295 CO 0.01 -0.15 0.06 -0.44 -2.81 0.00 0.00 179.45 176.12 1oq7 h ASP 296 N -0.24 -0.27 -0.53 4.20 3.32 -1.93 -1.79 116.42 119.19 1oq7 h ASP 296 Ca 0.15 0.20 0.11 0.00 0.02 0.00 0.00 57.03 57.50 1oq7 h ASP 296 Cb 0.55 0.33 -0.09 0.00 0.22 0.00 0.00 39.33 40.34 1oq7 h ASP 296 CO -0.71 -0.18 -0.05 0.22 -1.72 0.00 0.00 179.24 176.80 1oq7 h TYR 297 N 0.13 -0.13 -0.65 4.55 3.20 -0.71 -1.59 116.97 121.76 1oq7 h TYR 297 Ca 0.45 0.04 0.03 0.00 3.14 0.00 0.00 58.73 62.39 1oq7 h TYR 297 Cb 0.82 0.14 -0.04 0.00 1.54 0.00 0.00 36.73 39.19 1oq7 h TYR 297 CO -0.39 -0.17 0.40 0.00 -1.64 0.00 0.00 178.16 176.36 1oq7 h ALA 298 N 1.49 0.85 -0.45 1.82 0.00 -1.05 -2.60 119.26 119.31 1oq7 h ALA 298 Ca 0.26 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1oq7 h ALA 298 Cb 0.41 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1oq7 h ALA 298 CO -0.48 0.15 0.28 -0.44 0.00 0.00 0.00 179.25 178.76 1oq7 h ASP 299 N 0.78 0.53 -0.25 0.00 3.32 -1.15 0.34 116.42 119.98 1oq7 h ASP 299 Ca 0.26 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.26 1oq7 h ASP 299 Cb 0.04 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1oq7 h ASP 299 CO -0.11 0.40 0.03 0.40 -1.72 0.00 0.00 179.24 178.25 1oq7 h ILE 300 N 0.62 1.23 -0.31 0.35 2.04 -1.03 0.33 117.51 120.74 1oq7 h ILE 300 Ca 0.16 -0.78 -0.02 0.00 1.00 0.00 0.00 64.86 65.22 1oq7 h ILE 300 Cb -0.04 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1oq7 h ILE 300 CO -0.03 0.25 0.13 0.25 0.00 0.00 0.00 178.15 178.75 1oq7 h LEU 301 N 0.21 0.43 -0.40 1.44 5.85 -1.31 -1.75 115.31 119.79 1oq7 h LEU 301 Ca 0.07 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.65 1oq7 h LEU 301 Cb 0.34 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 1oq7 h LEU 301 CO 0.01 0.47 0.23 -0.08 -0.34 0.00 0.00 178.44 178.73 1oq7 h GLU 302 N 0.36 0.45 -0.63 1.25 4.81 -0.16 -0.04 114.58 120.63 1oq7 h GLU 302 Ca 0.11 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.36 1oq7 h GLU 302 Cb 0.17 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.40 1oq7 h GLU 302 CO -0.01 0.30 0.34 0.35 -0.73 0.00 0.00 179.01 179.26 1oq7 h PHE 303 N 0.47 0.63 -0.15 0.92 3.57 -0.33 -1.47 116.94 120.59 1oq7 h PHE 303 Ca 0.16 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.56 1oq7 h PHE 303 Cb 0.01 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 1oq7 h PHE 303 CO -0.07 0.31 -0.43 -0.07 -2.23 0.00 0.00 178.31 175.81 1oq7 h LEU 304 N 0.64 0.38 -0.33 0.59 3.38 -0.34 0.52 115.31 120.14 1oq7 h LEU 304 Ca 0.28 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 1oq7 h LEU 304 Cb 0.17 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1oq7 h LEU 304 CO -0.18 0.77 -0.16 0.58 0.09 0.00 0.00 178.44 179.55 1oq7 h VAL 305 N 0.30 1.29 -0.67 1.22 2.07 -0.94 -1.35 116.25 118.16 1oq7 h VAL 305 Ca 0.02 -1.26 -0.06 0.00 0.82 0.00 0.00 66.70 66.22 1oq7 h VAL 305 Cb 0.88 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 32.02 1oq7 h VAL 305 CO 0.07 0.41 0.17 1.23 0.02 0.00 0.00 177.57 179.48 1oq7 h GLY 306 N 0.47 1.13 1.15 2.17 0.00 -0.57 -2.53 103.07 104.89 1oq7 h GLY 306 Ca 0.08 -0.68 -0.33 0.00 0.00 0.00 0.00 47.33 46.40 1oq7 h GLY 306 CO 0.05 0.63 -1.47 -0.09 0.00 0.00 0.00 176.54 175.67 1oq7 h ARG 307 N 1.00 0.50 0.00 4.80 1.12 0.02 -3.30 114.38 118.52 1oq7 h ARG 307 Ca 0.21 -0.86 0.00 0.00 -1.11 0.00 0.00 59.98 58.22 1oq7 h ARG 307 Cb 0.33 0.32 0.00 0.00 -0.01 0.00 0.00 29.97 30.61 1oq7 h ARG 307 CO -0.00 1.41 0.00 0.91 -3.11 0.00 0.00 179.97 179.18 1oq7 n TRP 308 N -3.74 0.09 -3.82 2.20 8.01 -0.51 -4.93 117.44 114.74 1oq7 n TRP 308 Ca -0.18 0.03 -0.26 0.00 -1.31 0.00 0.00 57.50 55.78 1oq7 n TRP 308 Cb 1.08 -0.54 0.03 0.00 -2.01 0.00 0.00 31.31 29.86 1oq7 n TRP 308 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 1oq7 n LYS 309 N -1.57 -5.22 0.07 -0.99 5.02 -0.96 -4.86 118.16 109.65 1oq7 n LYS 309 Ca 0.06 0.60 -0.03 0.00 -2.02 0.00 0.00 58.31 56.93 1oq7 n LYS 309 Cb 0.33 -5.32 0.20 0.00 -0.02 0.00 0.00 35.03 30.22 1oq7 n LYS 309 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1oq7 h VAL 310 N -2.00 1.30 -0.98 -0.18 2.07 -1.85 -2.67 116.25 111.95 1oq7 h VAL 310 Ca -0.60 -1.50 0.30 0.00 0.82 0.00 0.00 66.70 65.72 1oq7 h VAL 310 Cb 1.37 1.63 -0.18 0.00 -1.52 0.00 0.00 31.29 32.59 1oq7 h VAL 310 CO 0.62 0.46 0.18 -0.78 0.02 0.00 0.00 177.57 178.07 1oq7 h ASP 311 N 0.26 -0.21 -0.02 0.57 1.82 -1.90 -2.90 116.42 114.04 1oq7 h ASP 311 Ca 0.03 0.26 0.00 0.00 -0.39 0.00 0.00 57.03 56.93 1oq7 h ASP 311 Cb 0.81 0.40 0.00 0.00 0.68 0.00 0.00 39.33 41.23 1oq7 h ASP 311 CO 0.06 -0.35 -0.18 0.29 -1.61 0.00 0.00 179.24 177.46 1oq7 n LYS 312 N -5.39 1.72 -1.89 0.28 4.76 -1.01 -4.98 118.16 111.64 1oq7 n LYS 312 Ca 0.27 -1.41 -0.37 0.00 -2.87 0.00 0.00 58.31 53.92 1oq7 n LYS 312 Cb 0.88 -1.40 0.04 0.00 -1.84 0.00 0.00 35.03 32.70 1oq7 n LYS 312 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1oq7 s LEU 313 N -1.99 3.79 0.31 -0.35 1.43 -1.10 -5.05 118.68 115.71 1oq7 s LEU 313 Ca 0.21 2.60 0.04 0.00 -1.03 0.00 0.00 54.13 55.95 1oq7 s LEU 313 Cb 0.17 -4.40 -0.04 0.00 0.03 0.00 0.00 46.19 41.96 1oq7 s LEU 313 CO 0.37 -1.57 0.18 0.42 0.23 0.00 0.00 176.35 175.98 1oq7 s THR 314 N -1.41 0.26 -0.76 5.49 -4.23 -1.26 -4.96 115.64 108.77 1oq7 s THR 314 Ca 0.74 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 59.22 1oq7 s THR 314 Cb -0.36 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 70.98 1oq7 s THR 314 CO 0.41 0.00 0.64 0.61 -0.54 0.00 0.00 174.62 175.75 1oq7 n GLY 315 N -0.59 -1.22 3.53 3.99 0.00 -1.26 -5.02 105.19 104.63 1oq7 n GLY 315 Ca 0.02 0.61 -0.27 0.00 0.00 0.00 0.00 46.02 46.38 1oq7 n GLY 315 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oq7 s LEU 316 N -4.40 2.84 1.03 0.99 1.43 -1.26 -4.88 118.68 114.42 1oq7 s LEU 316 Ca 0.03 -0.67 -0.12 0.00 -1.03 0.00 0.00 54.13 52.34 1oq7 s LEU 316 Cb -0.00 -1.52 0.21 0.00 0.03 0.00 0.00 46.19 44.90 1oq7 s LEU 316 CO 0.84 0.10 1.08 -0.94 0.23 0.00 0.00 176.35 177.65 1oq7 s SER 317 N -2.85 2.17 0.35 2.29 1.04 -1.26 -4.63 113.70 110.82 1oq7 s SER 317 Ca 0.24 1.67 0.10 0.00 0.48 0.00 0.00 55.95 58.44 1oq7 s SER 317 Cb -0.08 -2.32 0.86 0.00 0.10 0.00 0.00 66.02 64.58 1oq7 s SER 317 CO 0.14 -3.48 1.83 0.00 0.98 0.00 0.00 173.24 172.71 1oq7 h ALA 318 N -2.13 1.88 0.00 5.32 0.00 -2.00 0.81 119.26 123.14 1oq7 h ALA 318 Ca -0.53 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.28 1oq7 h ALA 318 Cb 1.30 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1oq7 h ALA 318 CO 0.49 -0.18 -0.60 0.93 0.00 0.00 0.00 179.25 179.90 1oq7 h GLU 319 N 0.65 0.00 -0.08 0.00 5.08 -2.00 -3.03 114.58 115.20 1oq7 h GLU 319 Ca 0.50 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.68 1oq7 h GLU 319 Cb 0.90 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.16 1oq7 h GLU 319 CO -0.25 0.60 -0.63 0.78 -1.00 0.00 0.00 179.01 178.51 1oq7 h GLY 320 N 2.23 0.63 1.31 -3.84 0.00 -1.23 -2.87 103.07 99.31 1oq7 h GLY 320 Ca -0.01 -0.96 -0.01 0.00 0.00 0.00 0.00 47.33 46.35 1oq7 h GLY 320 CO 0.08 0.85 0.35 -1.61 0.00 0.00 0.00 176.54 176.20 1oq7 h GLN 321 N 0.19 0.91 -0.54 4.80 5.75 -1.21 -0.91 115.11 124.10 1oq7 h GLN 321 Ca -0.06 -0.10 -0.08 0.00 -0.15 0.00 0.00 58.65 58.26 1oq7 h GLN 321 Cb 1.29 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 29.64 1oq7 h GLN 321 CO 0.13 0.68 -0.00 0.87 -2.65 0.00 0.00 178.83 177.85 1oq7 h LYS 322 N 0.91 0.92 -0.18 1.69 1.57 -1.58 -2.87 116.57 117.02 1oq7 h LYS 322 Ca 0.23 -0.27 -0.15 0.00 -1.87 0.00 0.00 60.65 58.59 1oq7 h LYS 322 Cb 0.04 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1oq7 h LYS 322 CO -0.04 0.91 -0.53 0.00 -0.57 0.00 0.00 179.45 179.22 1oq7 h ALA 323 N 1.14 0.74 0.32 3.86 0.00 -1.16 -2.65 119.26 121.51 1oq7 h ALA 323 Ca 0.16 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1oq7 h ALA 323 Cb 0.50 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1oq7 h ALA 323 CO 0.02 0.68 -0.15 0.37 0.00 0.00 0.00 179.25 180.17 1oq7 h GLN 324 N 0.41 -0.41 0.00 0.00 4.15 -1.14 -2.35 115.11 115.76 1oq7 h GLN 324 Ca 0.01 0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.45 1oq7 h GLN 324 Cb 1.06 0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.85 1oq7 h GLN 324 CO 0.10 -0.11 -0.05 0.22 -1.93 0.00 0.00 178.83 177.05 1oq7 h ASP 325 N -0.72 0.00 0.45 -0.69 3.58 -1.59 0.14 116.42 117.59 1oq7 h ASP 325 Ca -0.04 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.38 1oq7 h ASP 325 Cb 0.49 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.55 1oq7 h ASP 325 CO 0.07 0.05 -0.22 0.22 -2.88 0.00 0.00 179.24 176.49 1oq7 h TYR 326 N 0.00 -0.56 -0.71 0.28 3.20 -1.47 -3.17 116.97 114.55 1oq7 h TYR 326 Ca -0.00 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 1oq7 h TYR 326 Cb 0.46 0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.88 1oq7 h TYR 326 CO 0.00 -0.25 0.44 0.28 -1.64 0.00 0.00 178.16 176.99 1oq7 h VAL 327 N -1.02 1.20 0.37 1.81 2.07 -1.04 -2.92 116.25 116.72 1oq7 h VAL 327 Ca -0.06 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 1oq7 h VAL 327 Cb 0.56 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1oq7 h VAL 327 CO 0.10 0.20 -0.18 0.00 0.02 0.00 0.00 177.57 177.71 1oq7 n ARG 329 N -5.27 2.59 -0.06 0.00 1.74 -1.20 -4.27 116.66 110.19 1oq7 n ARG 329 Ca -0.11 -1.58 -0.18 0.00 -0.77 0.00 0.00 57.85 55.21 1oq7 n ARG 329 Cb 0.24 -1.81 -0.13 0.00 -1.02 0.00 0.00 32.46 29.74 1oq7 n ARG 329 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1oq7 h LEU 330 N 1.73 0.09 -0.61 0.55 5.85 -1.43 -3.36 115.31 118.13 1oq7 h LEU 330 Ca 0.09 -0.81 0.12 0.00 0.84 0.00 0.00 57.88 58.12 1oq7 h LEU 330 Cb 1.46 -0.03 -0.12 0.00 0.37 0.00 0.00 40.66 42.34 1oq7 h LEU 330 CO 0.34 1.29 -0.26 -0.65 -0.34 0.00 0.00 178.44 178.82 1oq7 h PRO 331 N -0.85 -0.09 -0.78 5.25 0.11 -1.77 0.11 132.00 133.98 1oq7 h PRO 331 Ca -0.17 0.01 0.17 0.00 0.11 0.00 0.00 66.00 66.11 1oq7 h PRO 331 Cb 1.26 0.02 -0.15 0.00 0.11 0.00 0.00 31.00 32.25 1oq7 h PRO 331 CO -0.05 -0.06 -0.13 -1.35 -0.21 0.00 0.00 178.00 176.20 1oq7 h PRO 332 N -0.10 0.03 0.71 1.05 0.11 -1.87 -1.33 132.00 130.61 1oq7 h PRO 332 Ca 0.27 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.34 1oq7 h PRO 332 Cb 0.52 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 31.64 1oq7 h PRO 332 CO -0.68 0.02 -0.34 -0.09 -0.21 0.00 0.00 178.00 176.70 1oq7 h ARG 333 N 0.03 -0.92 -0.79 1.05 2.43 -0.97 -3.01 114.38 112.20 1oq7 h ARG 333 Ca 0.40 0.06 0.15 0.00 -0.81 0.00 0.00 59.98 59.78 1oq7 h ARG 333 Cb 0.65 0.21 -0.10 0.00 -0.42 0.00 0.00 29.97 30.31 1oq7 h ARG 333 CO -0.77 -0.61 0.35 0.82 -1.51 0.00 0.00 179.97 178.25 1oq7 h ILE 334 N -0.98 0.67 -0.55 1.20 2.04 -1.11 -1.69 117.51 117.08 1oq7 h ILE 334 Ca -0.10 -0.17 0.11 0.00 1.00 0.00 0.00 64.86 65.70 1oq7 h ILE 334 Cb 0.74 0.13 -0.09 0.00 -0.74 0.00 0.00 36.82 36.86 1oq7 h ILE 334 CO 0.16 0.09 -0.00 0.03 0.00 0.00 0.00 178.15 178.43 1oq7 h ARG 335 N 0.49 0.11 0.01 2.37 3.08 -1.14 -1.28 114.38 118.02 1oq7 h ARG 335 Ca 0.44 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.48 1oq7 h ARG 335 Cb 0.66 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.68 1oq7 h ARG 335 CO -0.40 0.07 -0.00 -0.09 -1.07 0.00 0.00 179.97 178.48 1oq7 h ARG 336 N 0.11 -0.01 -0.83 0.04 2.43 -1.19 -2.02 114.38 112.92 1oq7 h ARG 336 Ca 0.28 0.00 0.19 0.00 -0.81 0.00 0.00 59.98 59.64 1oq7 h ARG 336 Cb 0.44 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 29.88 1oq7 h ARG 336 CO -0.47 -0.01 0.32 1.25 -1.51 0.00 0.00 179.97 179.56 1oq7 h LEU 337 N -0.02 0.25 -2.86 3.80 5.85 -1.58 1.32 115.31 122.07 1oq7 h LEU 337 Ca -0.00 0.14 -0.18 0.00 0.84 0.00 0.00 57.88 58.68 1oq7 h LEU 337 Cb 0.01 0.13 -0.11 0.00 0.37 0.00 0.00 40.66 41.07 1oq7 h LEU 337 CO 0.00 0.02 0.23 -0.62 -0.34 0.00 0.00 178.44 177.73 1oq7 n GLU 338 N -5.05 2.30 -0.03 1.25 1.02 -0.48 -3.71 120.64 115.93 1oq7 n GLU 338 Ca 0.18 -1.73 -0.01 0.00 -0.02 0.00 0.00 57.16 55.59 1oq7 n GLU 338 Cb 0.55 -1.77 -0.00 0.00 -0.02 0.00 0.00 31.44 30.19 1oq7 n GLU 338 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1oq7 h GLU 339 N 1.23 -0.05 0.00 3.49 4.81 0.25 -3.38 114.58 120.93 1oq7 h GLU 339 Ca 0.22 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 1oq7 h GLU 339 Cb 1.78 0.01 0.00 0.00 0.63 0.00 0.00 28.75 31.17 1oq7 h GLU 339 CO 0.49 -0.02 0.00 -2.13 -0.73 0.00 0.00 179.01 176.62 1oq7 n ARG 340 N -4.81 0.00 -0.71 1.92 0.63 -1.22 -0.89 116.66 111.58 1oq7 n ARG 340 Ca -0.01 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 57.00 1oq7 n ARG 340 Cb 0.02 -1.13 0.36 0.00 0.45 0.00 0.00 32.46 32.17 1oq7 n ARG 340 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1oq7 n ALA 341 N -0.53 3.42 -0.12 5.13 0.00 -1.26 -3.86 120.51 123.28 1oq7 n ALA 341 Ca 0.00 -1.64 -0.17 0.00 0.00 0.00 0.00 53.44 51.63 1oq7 n ALA 341 Cb 0.00 -1.07 -0.12 0.00 0.00 0.00 0.00 19.45 18.25 1oq7 n ALA 341 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1oq7 n GLN 342 N 0.85 0.66 0.00 0.00 6.02 -0.07 -4.39 117.38 120.45 1oq7 n GLN 342 Ca 0.25 0.14 0.00 0.00 -0.01 0.00 0.00 57.00 57.38 1oq7 n GLN 342 Cb 0.99 -1.53 0.00 0.00 1.02 0.00 0.00 30.24 30.72 1oq7 n GLN 342 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1oq7 n GLY 343 N 2.20 0.54 0.00 1.08 0.00 -1.25 -0.68 105.19 107.08 1oq7 n GLY 343 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1oq7 n GLY 343 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1oq7 n ARG 344 N 0.33 4.61 0.00 1.61 0.63 -1.26 -4.72 116.66 117.86 1oq7 n ARG 344 Ca 0.00 -0.01 0.11 0.00 -0.92 0.00 0.00 57.85 57.04 1oq7 n ARG 344 Cb 0.09 -0.35 0.05 0.00 0.45 0.00 0.00 32.46 32.70 1oq7 n ARG 344 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1oq7 n ALA 345 N -0.66 3.81 0.30 5.13 0.00 0.15 -4.26 120.51 124.97 1oq7 n ALA 345 Ca 0.00 -0.57 -0.12 0.00 0.00 0.00 0.00 53.44 52.75 1oq7 n ALA 345 Cb 0.00 -0.87 -0.06 0.00 0.00 0.00 0.00 19.45 18.53 1oq7 n ALA 345 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1oq7 h LYS 346 N 1.40 -0.76 -1.16 0.00 3.64 -1.81 -3.38 116.57 114.50 1oq7 h LYS 346 Ca 0.00 0.05 -0.61 0.00 -1.27 0.00 0.00 60.65 58.83 1oq7 h LYS 346 Cb 0.63 0.17 -0.39 0.00 -0.41 0.00 0.00 32.23 32.23 1oq7 h LYS 346 CO 0.00 -0.51 -0.33 -0.85 -2.27 0.00 0.00 179.45 175.50 1oq7 n GLU 347 N -4.86 3.33 -3.15 1.90 0.28 -1.26 -5.06 120.64 111.81 1oq7 n GLU 347 Ca -0.10 -4.07 -0.33 0.00 -0.16 0.00 0.00 57.16 52.50 1oq7 n GLU 347 Cb 0.31 -2.27 -0.06 0.00 1.43 0.00 0.00 31.44 30.85 1oq7 n GLU 347 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1oq7 s ALA 348 N -3.67 3.36 0.71 -1.84 0.00 -1.26 -5.04 121.76 114.02 1oq7 s ALA 348 Ca 0.52 0.05 -0.14 0.00 0.00 0.00 0.00 51.96 52.39 1oq7 s ALA 348 Cb 0.43 -2.76 0.03 0.00 0.00 0.00 0.00 23.12 20.81 1oq7 s ALA 348 CO -0.09 0.34 1.15 -1.25 0.00 0.00 0.00 175.76 175.91 1oq7 s PRO 349 N -2.72 2.40 -0.06 0.00 0.04 -1.26 -4.57 135.00 128.82 1oq7 s PRO 349 Ca 0.51 1.53 -0.18 0.00 0.04 0.00 0.00 61.00 62.90 1oq7 s PRO 349 Cb -0.12 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.49 1oq7 s PRO 349 CO 0.18 -1.59 0.50 0.99 0.04 0.00 0.00 177.00 177.13 1oq7 s THR 350 N -2.25 5.08 -0.11 1.26 2.01 -1.26 -2.06 115.64 118.30 1oq7 s THR 350 Ca 0.69 1.02 -0.10 0.00 0.31 0.00 0.00 61.69 63.61 1oq7 s THR 350 Cb -0.24 -3.83 0.03 0.00 0.01 0.00 0.00 72.50 68.47 1oq7 s THR 350 CO 0.45 0.40 0.30 0.00 -0.69 0.00 0.00 174.62 175.08 1oq7 s MET 351 N 0.07 0.34 0.50 4.92 0.00 -0.90 -4.97 119.30 119.26 1oq7 s MET 351 Ca 0.27 0.44 -0.21 0.00 0.00 0.00 0.00 55.69 56.19 1oq7 s MET 351 Cb -0.16 0.14 -0.07 0.00 0.00 0.00 0.00 34.83 34.75 1oq7 s MET 351 CO 0.13 -0.05 1.15 -1.25 0.00 0.00 0.00 175.02 174.99 1oq7 s PRO 352 N 0.28 3.55 -0.10 3.16 0.04 -1.26 -2.87 135.00 137.80 1oq7 s PRO 352 Ca -0.01 1.70 0.04 0.00 0.04 0.00 0.00 61.00 62.77 1oq7 s PRO 352 Cb -0.03 -2.20 0.00 0.00 0.04 0.00 0.00 34.50 32.31 1oq7 s PRO 352 CO -0.01 -0.71 -0.22 -0.06 0.04 0.00 0.00 177.00 176.05 1oq7 s PHE 353 N -1.65 2.37 0.53 0.56 0.40 -1.00 -4.96 117.98 114.22 1oq7 s PHE 353 Ca 0.68 -0.98 0.19 0.00 -0.60 0.00 0.00 56.93 56.22 1oq7 s PHE 353 Cb -0.26 -1.60 1.33 0.00 0.51 0.00 0.00 43.02 43.00 1oq7 s PHE 353 CO 0.31 -0.41 2.13 0.66 0.70 0.00 0.00 175.22 178.61 1oq7 h SER 354 N 6.82 0.00 0.22 1.36 4.64 -1.94 -1.33 113.55 123.32 1oq7 h SER 354 Ca -0.22 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.09 1oq7 h SER 354 Cb 1.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1oq7 h SER 354 CO 0.48 0.00 -0.03 -0.50 -0.87 0.00 0.00 176.83 175.91 1oq7 h TRP 355 N 0.00 0.00 -1.61 4.77 6.55 -1.95 -0.90 115.95 122.81 1oq7 h TRP 355 Ca 0.05 0.00 -0.58 0.00 0.95 0.00 0.00 58.89 59.31 1oq7 h TRP 355 Cb 0.19 0.00 -0.42 0.00 -0.86 0.00 0.00 29.16 28.07 1oq7 h TRP 355 CO 0.00 0.03 -0.75 0.44 -1.05 0.00 0.00 178.44 177.11 1oq7 n ILE 356 N -3.40 2.37 -3.43 1.49 -5.35 -0.54 -0.51 119.36 109.98 1oq7 n ILE 356 Ca -0.02 -4.93 -0.24 0.00 -0.27 0.00 0.00 62.75 57.29 1oq7 n ILE 356 Cb 0.14 -1.17 0.06 0.00 -1.74 0.00 0.00 39.64 36.94 1oq7 n ILE 356 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1oq7 n PHE 357 N -0.41 -2.59 -2.44 4.28 3.72 -0.34 -1.51 117.46 118.16 1oq7 n PHE 357 Ca 0.36 0.86 -0.16 0.00 -0.05 0.00 0.00 57.45 58.46 1oq7 n PHE 357 Cb 0.63 -4.84 -0.01 0.00 -0.94 0.00 0.00 39.48 34.33 1oq7 n PHE 357 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1oq7 n ASP 358 N -2.86 -4.78 -4.40 4.37 8.00 -0.94 -4.99 116.55 110.94 1oq7 n ASP 358 Ca -0.03 0.09 -0.29 0.00 0.71 0.00 0.00 54.79 55.27 1oq7 n ASP 358 Cb 0.58 -4.02 0.16 0.00 -0.02 0.00 0.00 41.12 37.82 1oq7 n ASP 358 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1oq7 s ARG 359 N -5.06 0.91 -0.26 -1.24 0.52 -0.57 -4.71 118.95 108.55 1oq7 s ARG 359 Ca 0.01 -0.14 0.01 0.00 -0.52 0.00 0.00 55.73 55.08 1oq7 s ARG 359 Cb -0.00 -1.85 0.07 0.00 0.52 0.00 0.00 34.95 33.69 1oq7 s ARG 359 CO 0.01 -2.27 -0.00 -0.65 0.02 0.00 0.00 175.30 172.40 1oq7 s GLN 360 N -5.68 1.36 0.10 3.54 -0.21 -1.26 -2.38 119.66 115.12 1oq7 s GLN 360 Ca 0.69 -1.08 -0.00 0.00 0.02 0.00 0.00 55.36 54.99 1oq7 s GLN 360 Cb -0.08 -2.53 -0.04 0.00 1.00 0.00 0.00 33.01 31.36 1oq7 s GLN 360 CO 0.52 -0.72 0.26 0.14 -2.12 0.00 0.00 175.29 173.37 1oq7 s VAL 361 N 1.41 5.33 -0.05 1.09 -7.23 -1.14 -4.73 120.40 115.08 1oq7 s VAL 361 Ca -0.00 -0.38 -0.30 0.00 -1.81 0.00 0.00 61.98 59.49 1oq7 s VAL 361 Cb -0.18 -3.66 -0.05 0.00 0.56 0.00 0.00 36.38 33.05 1oq7 s VAL 361 CO -0.10 0.06 1.42 -0.75 -0.31 0.00 0.00 175.10 175.42 1oq7 s LYS 362 N -2.72 4.25 0.00 4.82 2.20 -1.26 -2.12 119.74 124.91 1oq7 s LYS 362 Ca 0.36 1.94 0.22 0.00 -0.36 0.00 0.00 55.97 58.13 1oq7 s LYS 362 Cb -0.12 -3.71 1.29 0.00 -1.51 0.00 0.00 37.83 33.77 1oq7 s LYS 362 CO 0.28 -0.67 1.67 -0.11 -0.36 0.00 0.00 175.35 176.16