#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 2.08 -1.33 -1.08 0.00 -1.26 -4.96 117.12 110.58 1oq7 n MET 19 Ca 0.00 0.65 -0.29 0.00 0.00 0.00 0.00 57.70 58.06 1oq7 n MET 19 Cb 0.00 -3.03 0.18 0.00 0.00 0.00 0.00 33.22 30.37 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 0.27 0.04 0.03 0.02 -1.26 -5.04 135.00 134.74 1oq7 s PRO 20 Ca 0.98 0.23 -0.25 0.00 0.02 0.00 0.00 61.00 61.98 1oq7 s PRO 20 Cb -0.46 -1.74 -0.05 0.00 0.02 0.00 0.00 34.50 32.26 1oq7 s PRO 20 CO 0.40 -2.78 0.75 -1.25 -0.33 0.00 0.00 177.00 173.80 1oq7 s PRO 21 N -5.24 4.48 0.52 5.54 0.05 -1.26 -5.09 135.00 134.00 1oq7 s PRO 21 Ca 0.67 1.04 0.05 0.00 0.05 0.00 0.00 61.00 62.80 1oq7 s PRO 21 Cb -0.14 -3.37 0.09 0.00 0.05 0.00 0.00 34.50 31.13 1oq7 s PRO 21 CO 0.55 0.27 0.71 0.54 0.05 0.00 0.00 177.00 179.13 1oq7 n ARG 22 N 2.87 0.42 -3.61 4.56 5.12 -1.26 -4.91 116.66 119.84 1oq7 n ARG 22 Ca -0.03 -2.40 -0.23 0.00 -1.93 0.00 0.00 57.85 53.27 1oq7 n ARG 22 Cb 0.50 -0.33 -0.01 0.00 -1.16 0.00 0.00 32.46 31.46 1oq7 n ARG 22 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1oq7 s GLU 23 N -4.31 3.45 -0.15 5.56 2.12 -1.26 -5.02 118.70 119.08 1oq7 s GLU 23 Ca 0.51 -0.53 0.16 0.00 0.36 0.00 0.00 54.97 55.47 1oq7 s GLU 23 Cb -0.04 -2.76 0.74 0.00 0.26 0.00 0.00 34.13 32.34 1oq7 s GLU 23 CO 0.33 0.25 1.65 0.28 -0.54 0.00 0.00 175.26 177.23 1oq7 n VAL 24 N -1.64 2.11 -4.85 3.70 0.31 -1.26 -4.90 118.33 111.81 1oq7 n VAL 24 Ca -0.06 -1.22 -0.33 0.00 -0.01 0.00 0.00 64.34 62.72 1oq7 n VAL 24 Cb 0.57 -0.04 -0.14 0.00 -0.91 0.00 0.00 33.84 33.32 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 -2.16 2.74 1.03 3.52 3.76 -1.26 -5.13 115.29 117.79 1oq7 s HIS 25 Ca 0.51 -0.33 -0.11 0.00 -0.15 0.00 0.00 55.06 54.98 1oq7 s HIS 25 Cb 0.35 -1.71 0.21 0.00 1.11 0.00 0.00 32.58 32.54 1oq7 s HIS 25 CO 0.21 0.05 1.09 0.14 -0.85 0.00 0.00 174.74 175.38 1oq7 s VAL 26 N -0.35 2.08 0.40 -0.90 -7.23 -1.26 -5.00 120.40 108.15 1oq7 s VAL 26 Ca 0.03 0.03 -0.25 0.00 -1.81 0.00 0.00 61.98 59.98 1oq7 s VAL 26 Cb -0.13 -2.08 -0.09 0.00 0.56 0.00 0.00 36.38 34.65 1oq7 s VAL 26 CO 0.02 -0.04 1.11 -1.58 -0.31 0.00 0.00 175.10 174.31 1oq7 s GLN 27 N -4.57 4.10 0.00 4.82 0.74 -1.26 -5.00 119.66 118.49 1oq7 s GLN 27 Ca 0.67 1.69 0.00 0.00 0.05 0.00 0.00 55.36 57.77 1oq7 s GLN 27 Cb -0.24 -2.62 0.00 0.00 1.10 0.00 0.00 33.01 31.26 1oq7 s GLN 27 CO 0.61 -0.24 0.20 1.33 -0.55 0.00 0.00 175.29 176.64 1oq7 n VAL 28 N 0.02 0.04 0.00 1.34 0.24 -1.26 -5.14 118.33 113.56 1oq7 n VAL 28 Ca 0.05 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 1oq7 n VAL 28 Cb 0.48 1.61 0.00 0.00 -1.47 0.00 0.00 33.84 34.46 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 -0.02 0.00 -3.39 3.34 -2.24 -1.26 -4.15 114.28 106.56 1oq7 n THR 29 Ca 0.00 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.61 1oq7 n THR 29 Cb 0.25 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.52 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 0.00 -2.39 -2.76 4.78 8.25 -0.95 -4.96 115.22 117.19 1oq7 n HIS 30 Ca 0.00 0.80 -0.36 0.00 -0.26 0.00 0.00 57.72 57.90 1oq7 n HIS 30 Cb 0.00 -3.76 -0.00 0.00 1.12 0.00 0.00 29.99 27.35 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 -2.57 6.27 -3.67 0.41 3.41 -0.94 -4.91 113.62 111.62 1oq7 n SER 31 Ca -0.08 -3.68 -0.10 0.00 -0.26 0.00 0.00 58.87 54.75 1oq7 n SER 31 Cb 0.58 -0.94 -0.09 0.00 -0.26 0.00 0.00 64.21 63.50 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 -3.99 0.58 -0.46 4.33 0.00 -1.26 -4.89 119.30 113.61 1oq7 s MET 32 Ca 0.43 0.97 -0.41 0.00 0.00 0.00 0.00 55.69 56.68 1oq7 s MET 32 Cb 0.22 0.12 -0.18 0.00 0.00 0.00 0.00 34.83 34.99 1oq7 s MET 32 CO -0.13 -0.14 1.94 -2.30 0.00 0.00 0.00 175.02 174.39 1oq7 n PRO 33 N 3.97 0.00 0.00 4.11 -0.02 -1.26 -4.81 135.00 136.99 1oq7 n PRO 33 Ca -0.20 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.36 1oq7 n PRO 33 Cb 0.57 -1.39 0.44 0.00 -0.02 0.00 0.00 33.50 33.10 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 6.65 0.34 0.19 0.52 -0.04 -1.26 -1.78 135.00 139.62 1oq7 n PRO 34 Ca 0.49 0.08 0.09 0.00 -0.04 0.00 0.00 63.50 64.12 1oq7 n PRO 34 Cb -0.04 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.05 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 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.58 1oq7 h GLN 35 CO 0.00 0.19 0.00 1.63 -0.00 0.00 0.00 178.83 180.65 1oq7 n LYS 36 N -3.15 0.30 0.20 0.06 5.02 -0.73 -1.81 118.16 118.05 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 0.60 -1.13 0.64 0.00 -0.02 0.00 0.00 35.03 35.12 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 0.11 -0.18 2.04 -1.81 -3.07 117.51 114.60 1oq7 h ILE 37 Ca 0.00 -0.27 -0.27 0.00 1.00 0.00 0.00 64.86 65.32 1oq7 h ILE 37 Cb 0.00 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1oq7 h ILE 37 CO 0.00 0.00 -1.20 -0.33 0.00 0.00 0.00 178.15 176.62 1oq7 h GLU 38 N 0.00 0.28 -0.98 2.37 4.39 -1.70 -1.02 114.58 117.92 1oq7 h GLU 38 Ca 0.00 -0.46 0.19 0.00 0.34 0.00 0.00 59.36 59.43 1oq7 h GLU 38 Cb 0.33 0.17 -0.09 0.00 -0.10 0.00 0.00 28.75 29.06 1oq7 h GLU 38 CO 0.00 1.20 0.61 0.82 -1.16 0.00 0.00 179.01 180.49 1oq7 h ILE 39 N 0.09 0.72 0.14 3.13 2.04 -1.78 -0.87 117.51 120.98 1oq7 h ILE 39 Ca -0.13 -0.24 -0.31 0.00 1.00 0.00 0.00 64.86 65.19 1oq7 h ILE 39 Cb 1.92 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.97 1oq7 h ILE 39 CO 0.20 0.13 -1.59 -0.26 0.00 0.00 0.00 178.15 176.62 1oq7 h PHE 40 N 0.69 0.52 -0.71 1.37 0.04 -1.68 -2.95 116.94 114.22 1oq7 h PHE 40 Ca 0.54 -0.38 0.14 0.00 2.80 0.00 0.00 57.97 61.07 1oq7 h PHE 40 Cb 0.93 -0.02 -0.14 0.00 2.20 0.00 0.00 35.95 38.93 1oq7 h PHE 40 CO -0.00 1.62 -0.21 0.87 -0.60 0.00 0.00 178.31 179.99 1oq7 h LYS 41 N -0.15 -0.03 -0.13 1.51 1.79 -0.96 -2.09 116.57 116.52 1oq7 h LYS 41 Ca -0.33 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.14 1oq7 h LYS 41 Cb 1.89 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 32.54 1oq7 h LYS 41 CO 0.09 -0.02 0.08 0.77 -1.08 0.00 0.00 179.45 179.29 1oq7 h SER 42 N -0.03 0.16 0.00 0.86 0.02 -1.28 -3.10 113.55 110.17 1oq7 h SER 42 Ca 0.33 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 1oq7 h SER 42 Cb 0.54 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.04 1oq7 h SER 42 CO -0.75 0.17 0.00 0.18 -1.14 0.00 0.00 176.83 175.30 1oq7 n LEU 43 N -4.96 0.04 0.32 5.07 4.77 -0.79 -3.76 117.00 117.68 1oq7 n LEU 43 Ca -0.05 -0.02 -0.17 0.00 -0.03 0.00 0.00 56.01 55.75 1oq7 n LEU 43 Cb 0.06 -0.02 -0.09 0.00 -2.33 0.00 0.00 43.42 41.04 1oq7 n LEU 43 CO 0.34 0.01 0.67 -0.78 -1.33 0.00 0.00 177.39 176.30 1oq7 h ASP 44 N 0.09 -0.64 -0.16 -1.43 1.82 -1.49 -0.49 116.42 114.11 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 0.17 -0.03 0.00 0.68 0.00 0.00 39.33 40.16 1oq7 h ASP 44 CO 0.00 -0.44 -0.04 0.78 -1.61 0.00 0.00 179.24 177.92 1oq7 h ASN 45 N -0.79 -0.16 -0.61 2.28 2.35 -1.86 -2.55 115.58 114.24 1oq7 h ASN 45 Ca -0.08 0.05 0.10 0.00 -0.55 0.00 0.00 56.30 55.83 1oq7 h ASN 45 Cb 0.59 0.11 -0.11 0.00 0.05 0.00 0.00 38.32 38.96 1oq7 h ASN 45 CO 0.13 -0.06 -0.37 -0.25 -1.65 0.00 0.00 177.43 175.23 1oq7 h TRP 46 N -0.01 -1.05 -0.38 1.19 7.01 -1.76 -1.10 115.95 119.86 1oq7 h TRP 46 Ca 0.08 0.08 -0.00 0.00 2.11 0.00 0.00 58.89 61.16 1oq7 h TRP 46 Cb 0.13 0.55 -0.02 0.00 -2.10 0.00 0.00 29.16 27.72 1oq7 h TRP 46 CO -0.20 -0.40 0.23 0.00 -2.79 0.00 0.00 178.44 175.28 1oq7 h ALA 47 N 0.90 1.69 -0.59 2.65 0.00 -0.83 0.66 119.26 123.74 1oq7 h ALA 47 Ca 0.22 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1oq7 h ALA 47 Cb 0.56 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1oq7 h ALA 47 CO -0.70 0.28 0.20 1.49 0.00 0.00 0.00 179.25 180.51 1oq7 h GLU 48 N 0.52 0.90 0.00 0.00 4.81 -0.80 0.46 114.58 120.47 1oq7 h GLU 48 Ca 0.14 -0.19 -0.08 0.00 -0.13 0.00 0.00 59.36 59.10 1oq7 h GLU 48 Cb -0.02 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 1oq7 h GLU 48 CO -0.03 0.80 -0.40 0.93 -0.73 0.00 0.00 179.01 179.59 1oq7 h GLU 49 N 0.83 0.00 0.00 1.92 4.39 -0.87 -3.32 114.58 117.53 1oq7 h GLU 49 Ca 0.19 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.89 1oq7 h GLU 49 Cb 0.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1oq7 h GLU 49 CO -0.01 0.40 -1.26 0.09 -1.16 0.00 0.00 179.01 177.07 1oq7 n ASN 50 N -3.22 3.52 -0.05 1.42 3.02 0.15 -4.80 115.26 115.29 1oq7 n ASN 50 Ca 0.02 -0.01 -0.11 0.00 -0.03 0.00 0.00 54.58 54.45 1oq7 n ASN 50 Cb 0.68 1.28 -0.04 0.00 -0.61 0.00 0.00 39.78 41.09 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 -1.70 0.64 -0.45 2.41 2.08 0.16 -4.75 119.36 117.74 1oq7 n ILE 51 Ca -0.01 -0.13 -0.15 0.00 0.56 0.00 0.00 62.75 63.03 1oq7 n ILE 51 Cb 0.16 -1.66 -0.01 0.00 -0.75 0.00 0.00 39.64 37.38 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 -3.51 2.87 0.00 1.39 4.77 -0.91 -1.68 117.00 119.93 1oq7 n LEU 52 Ca -0.21 -2.11 0.00 0.00 -0.03 0.00 0.00 56.01 53.66 1oq7 n LEU 52 Cb 0.63 -0.85 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1oq7 n LEU 52 CO 0.02 -0.21 0.00 1.33 -1.33 0.00 0.00 177.39 177.19 1oq7 n VAL 53 N 4.64 0.00 1.41 4.08 0.24 -1.26 -4.79 118.33 122.65 1oq7 n VAL 53 Ca 0.27 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.57 1oq7 n VAL 53 Cb 0.09 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.46 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 -0.41 0.00 -3.22 6.34 8.25 -0.68 -4.48 115.22 121.02 1oq7 n HIS 54 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 1oq7 n HIS 54 Cb 0.00 -0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.03 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 -0.97 4.22 -0.02 2.41 1.43 -1.26 -4.88 118.68 119.60 1oq7 s LEU 55 Ca 0.00 0.20 -0.30 0.00 -1.03 0.00 0.00 54.13 53.00 1oq7 s LEU 55 Cb 0.00 -2.64 -0.03 0.00 0.03 0.00 0.00 46.19 43.55 1oq7 s LEU 55 CO 0.00 -0.42 0.99 -0.54 0.23 0.00 0.00 176.35 176.61 1oq7 s LYS 56 N 2.41 4.53 0.34 1.70 1.02 -1.26 -5.03 119.74 123.44 1oq7 s LYS 56 Ca 0.20 1.42 -0.28 0.00 0.02 0.00 0.00 55.97 57.33 1oq7 s LYS 56 Cb -0.15 -3.48 -0.12 0.00 -0.52 0.00 0.00 37.83 33.56 1oq7 s LYS 56 CO 0.12 -0.11 1.33 -0.35 -0.92 0.00 0.00 175.35 175.41 1oq7 n PRO 57 N 4.15 2.21 -0.35 -1.68 -0.04 -1.26 -4.84 135.00 133.19 1oq7 n PRO 57 Ca 0.07 0.77 0.17 0.00 -0.04 0.00 0.00 63.50 64.47 1oq7 n PRO 57 Cb 0.50 -2.38 0.38 0.00 -0.04 0.00 0.00 33.50 31.96 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 2.65 0.55 0.00 0.52 2.07 -1.96 0.37 116.25 120.45 1oq7 h VAL 58 Ca -0.47 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1oq7 h VAL 58 Cb 1.28 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1oq7 h VAL 58 CO 0.64 0.11 0.00 -0.62 0.02 0.00 0.00 177.57 177.72 1oq7 n GLU 59 N -4.87 0.15 -0.12 1.57 -0.58 -1.26 -0.86 120.64 114.67 1oq7 n GLU 59 Ca 0.27 0.52 0.06 0.00 -0.42 0.00 0.00 57.16 57.58 1oq7 n GLU 59 Cb 0.73 -1.87 0.12 0.00 -0.57 0.00 0.00 31.44 29.84 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 -2.17 2.07 -3.37 3.49 4.76 0.13 -5.01 118.16 118.06 1oq7 n LYS 60 Ca 0.00 -1.75 -0.30 0.00 -2.87 0.00 0.00 58.31 53.39 1oq7 n LYS 60 Cb 0.13 -1.25 -0.04 0.00 -1.84 0.00 0.00 35.03 32.02 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 -1.96 2.92 0.45 0.00 1.48 -1.26 -5.04 118.94 115.52 1oq7 s TRP 62 Ca 0.45 1.56 0.05 0.00 -1.06 0.00 0.00 56.10 57.10 1oq7 s TRP 62 Cb -0.11 -3.11 -0.05 0.00 -1.16 0.00 0.00 33.47 29.04 1oq7 s TRP 62 CO 0.26 -1.03 0.02 -0.65 -4.06 0.00 0.00 176.95 171.48 1oq7 s GLN 63 N -3.37 2.05 0.40 3.25 -1.52 -1.26 -5.03 119.66 114.19 1oq7 s GLN 63 Ca 0.68 -2.20 0.10 0.00 -1.95 0.00 0.00 55.36 51.98 1oq7 s GLN 63 Cb -0.18 -1.62 0.84 0.00 -0.22 0.00 0.00 33.01 31.83 1oq7 s GLN 63 CO 0.24 -0.17 1.96 -1.35 -0.25 0.00 0.00 175.29 175.72 1oq7 h PRO 64 N 1.60 0.26 -0.01 2.91 0.11 -1.98 -2.62 132.00 132.27 1oq7 h PRO 64 Ca -0.44 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1oq7 h PRO 64 Cb 1.27 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1oq7 h PRO 64 CO 0.78 0.34 0.01 0.37 -0.21 0.00 0.00 178.00 179.30 1oq7 h GLN 65 N 0.26 0.00 0.00 1.05 5.75 -1.95 0.16 115.11 120.37 1oq7 h GLN 65 Ca 0.06 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.56 1oq7 h GLN 65 Cb 0.28 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.83 1oq7 h GLN 65 CO 0.01 0.00 0.00 -0.25 -2.65 0.00 0.00 178.83 175.94 1oq7 n ASP 66 N -4.19 0.39 0.00 -0.69 8.00 -0.99 -2.80 116.55 116.28 1oq7 n ASP 66 Ca -0.03 0.67 0.00 0.00 0.71 0.00 0.00 54.79 56.15 1oq7 n ASP 66 Cb 0.10 -0.73 0.00 0.00 -0.02 0.00 0.00 41.12 40.47 1oq7 n ASP 66 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1oq7 n PHE 67 N -2.02 0.00 -4.18 1.24 3.01 0.04 -5.05 117.46 110.50 1oq7 n PHE 67 Ca -0.01 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.23 1oq7 n PHE 67 Cb 0.04 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.45 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 -0.44 3.39 0.51 4.37 1.43 -1.12 -5.03 118.68 121.79 1oq7 s LEU 68 Ca 0.00 -0.57 -0.19 0.00 -1.03 0.00 0.00 54.13 52.35 1oq7 s LEU 68 Cb 0.00 -1.90 -0.12 0.00 0.03 0.00 0.00 46.19 44.19 1oq7 s LEU 68 CO 0.00 -0.10 0.23 -2.65 0.23 0.00 0.00 176.35 174.06 1oq7 n PRO 69 N -1.05 0.27 -3.61 1.29 -0.02 -1.26 -4.90 135.00 125.72 1oq7 n PRO 69 Ca -0.06 0.10 -0.40 0.00 -2.02 0.00 0.00 63.50 61.13 1oq7 n PRO 69 Cb 0.59 -1.34 -0.10 0.00 -0.02 0.00 0.00 33.50 32.63 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 -1.07 5.63 0.00 2.55 -1.08 -1.26 -4.95 116.67 116.49 1oq7 s ASP 70 Ca 0.63 -1.53 0.14 0.00 -0.52 0.00 0.00 52.55 51.27 1oq7 s ASP 70 Cb -0.50 -1.98 0.84 0.00 -1.46 0.00 0.00 42.92 39.82 1oq7 s ASP 70 CO 0.60 -0.54 1.39 -0.81 0.52 0.00 0.00 175.17 176.33 1oq7 n PRO 71 N 4.91 0.79 -0.66 4.34 -0.04 -1.26 -1.54 135.00 141.54 1oq7 n PRO 71 Ca -0.10 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.40 1oq7 n PRO 71 Cb 0.43 -1.28 0.21 0.00 -0.04 0.00 0.00 33.50 32.82 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 -0.78 3.84 -2.45 0.55 0.00 -1.26 -4.96 120.51 115.45 1oq7 n ALA 72 Ca 0.11 -3.28 -0.26 0.00 0.00 0.00 0.00 53.44 50.01 1oq7 n ALA 72 Cb 0.05 -0.44 -0.12 0.00 0.00 0.00 0.00 19.45 18.93 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 -3.08 3.02 0.32 0.00 0.15 -0.59 -5.02 113.70 108.51 1oq7 s SER 73 Ca 0.40 -0.79 0.04 0.00 0.70 0.00 0.00 55.95 56.29 1oq7 s SER 73 Cb 0.38 -0.20 0.64 0.00 -1.71 0.00 0.00 66.02 65.13 1oq7 s SER 73 CO -0.05 0.09 1.91 0.44 1.20 0.00 0.00 173.24 176.82 1oq7 h ASP 74 N 3.60 0.80 -1.28 5.45 3.32 -1.94 -1.54 116.42 124.83 1oq7 h ASP 74 Ca -0.47 0.02 0.37 0.00 0.02 0.00 0.00 57.03 56.97 1oq7 h ASP 74 Cb 1.19 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 40.54 1oq7 h ASP 74 CO 0.44 0.49 0.94 1.23 -1.72 0.00 0.00 179.24 180.62 1oq7 h GLY 75 N 0.89 0.00 -0.96 2.75 0.00 -1.95 -3.30 103.07 100.50 1oq7 h GLY 75 Ca 0.39 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.86 1oq7 h GLY 75 CO -0.16 0.00 -0.41 0.33 0.00 0.00 0.00 176.54 176.31 1oq7 n PHE 76 N -4.09 -0.04 0.15 5.60 7.35 -0.58 -1.39 117.46 124.45 1oq7 n PHE 76 Ca 0.28 1.19 -0.13 0.00 -0.76 0.00 0.00 57.45 58.02 1oq7 n PHE 76 Cb 1.35 -0.81 -0.06 0.00 0.35 0.00 0.00 39.48 40.31 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 -0.66 0.09 -2.13 3.32 -1.83 -0.87 116.42 114.34 1oq7 h ASP 77 Ca 0.31 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.40 1oq7 h ASP 77 Cb 0.55 0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.33 1oq7 h ASP 77 CO -0.95 -0.35 -0.09 1.05 -1.72 0.00 0.00 179.24 177.19 1oq7 h GLU 78 N -0.49 0.00 -0.27 3.56 4.11 -1.49 -1.56 114.58 118.43 1oq7 h GLU 78 Ca 0.01 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.34 1oq7 h GLU 78 Cb 0.47 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1oq7 h GLU 78 CO -0.08 0.09 -0.21 1.96 0.07 0.00 0.00 179.01 180.84 1oq7 h GLN 79 N 0.00 0.62 -0.16 1.06 4.20 -0.65 0.35 115.11 120.53 1oq7 h GLN 79 Ca -0.00 -0.30 -0.05 0.00 0.06 0.00 0.00 58.65 58.36 1oq7 h GLN 79 Cb 0.16 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.93 1oq7 h GLN 79 CO 0.01 0.90 -0.08 0.28 -0.67 0.00 0.00 178.83 179.27 1oq7 h VAL 80 N 0.35 1.31 -0.68 -0.54 2.07 -0.77 -1.93 116.25 116.06 1oq7 h VAL 80 Ca 0.05 -1.13 0.11 0.00 0.82 0.00 0.00 66.70 66.55 1oq7 h VAL 80 Cb 0.76 1.73 -0.08 0.00 -1.52 0.00 0.00 31.29 32.17 1oq7 h VAL 80 CO 0.06 0.33 0.26 -0.09 0.02 0.00 0.00 177.57 178.15 1oq7 h ARG 81 N -0.00 0.43 -0.45 1.57 2.43 -1.18 -1.66 114.38 115.52 1oq7 h ARG 81 Ca 0.03 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.10 1oq7 h ARG 81 Cb 0.56 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 1oq7 h ARG 81 CO 0.02 0.28 -0.04 0.93 -1.51 0.00 0.00 179.97 179.65 1oq7 h GLU 82 N 0.44 0.76 0.08 0.20 5.08 -0.04 -2.08 114.58 119.01 1oq7 h GLU 82 Ca 0.35 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1oq7 h GLU 82 Cb 0.48 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1oq7 h GLU 82 CO -0.35 0.80 -0.04 1.25 -1.00 0.00 0.00 179.01 179.68 1oq7 h LEU 83 N 0.70 -0.09 -0.77 1.33 6.46 -0.54 -1.44 115.31 120.97 1oq7 h LEU 83 Ca 0.13 -0.05 -0.09 0.00 -0.12 0.00 0.00 57.88 57.75 1oq7 h LEU 83 Cb 0.50 0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.43 1oq7 h LEU 83 CO 0.03 -0.01 -0.07 0.03 -0.62 0.00 0.00 178.44 177.79 1oq7 h ARG 84 N -0.15 0.86 -0.52 1.25 3.08 -1.16 -1.25 114.38 116.48 1oq7 h ARG 84 Ca -0.01 -0.28 0.04 0.00 0.07 0.00 0.00 59.98 59.80 1oq7 h ARG 84 Cb 0.13 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.06 1oq7 h ARG 84 CO 0.02 0.91 0.28 0.93 -1.07 0.00 0.00 179.97 181.03 1oq7 h GLU 85 N 0.78 0.52 -0.12 0.04 5.08 -1.11 -2.69 114.58 117.08 1oq7 h GLU 85 Ca 0.13 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 1oq7 h GLU 85 Cb 0.57 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1oq7 h GLU 85 CO 0.04 0.34 -0.31 0.00 -1.00 0.00 0.00 179.01 178.08 1oq7 h ARG 86 N 0.54 0.24 0.00 2.33 3.08 -0.67 -2.67 114.38 117.22 1oq7 h ARG 86 Ca 0.23 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1oq7 h ARG 86 Cb 0.11 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1oq7 h ARG 86 CO -0.15 0.53 0.00 0.00 -1.07 0.00 0.00 179.97 179.29 1oq7 n ALA 87 N -2.48 2.17 0.17 0.04 0.00 -0.53 -2.32 120.51 117.56 1oq7 n ALA 87 Ca -0.01 -0.05 0.05 0.00 0.00 0.00 0.00 53.44 53.43 1oq7 n ALA 87 Cb 0.41 -1.43 0.24 0.00 0.00 0.00 0.00 19.45 18.66 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 -1.34 -2.40 116.57 114.40 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 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1oq7 h LYS 88 CO 0.00 0.41 0.00 0.39 -0.57 0.00 0.00 179.45 179.68 1oq7 n GLU 89 N -3.40 0.49 -3.68 3.15 4.71 -0.98 -4.73 120.64 116.20 1oq7 n GLU 89 Ca 0.01 0.01 -0.36 0.00 -0.01 0.00 0.00 57.16 56.80 1oq7 n GLU 89 Cb 0.59 -1.50 -0.07 0.00 -1.01 0.00 0.00 31.44 29.44 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 -2.50 5.37 0.79 -3.67 1.01 -0.90 -4.94 121.20 116.36 1oq7 s ILE 90 Ca 0.30 0.34 -0.12 0.00 0.00 0.00 0.00 60.65 61.18 1oq7 s ILE 90 Cb 0.20 -3.53 0.07 0.00 0.01 0.00 0.00 42.46 39.21 1oq7 s ILE 90 CO 0.44 0.45 1.10 -2.16 0.00 0.00 0.00 174.94 174.77 1oq7 s PRO 91 N 0.13 2.13 0.23 2.79 0.04 -1.26 -4.91 135.00 134.14 1oq7 s PRO 91 Ca 0.13 0.56 -0.05 0.00 0.04 0.00 0.00 61.00 61.67 1oq7 s PRO 91 Cb -0.12 -1.93 0.22 0.00 0.04 0.00 0.00 34.50 32.71 1oq7 s PRO 91 CO 0.02 -1.57 1.72 -0.44 0.04 0.00 0.00 177.00 176.76 1oq7 h ASP 92 N -1.05 0.92 -0.27 6.66 3.32 -1.96 -2.75 116.42 121.28 1oq7 h ASP 92 Ca -0.47 -0.22 0.03 0.00 0.02 0.00 0.00 57.03 56.38 1oq7 h ASP 92 Cb 1.27 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.55 1oq7 h ASP 92 CO 0.60 0.95 0.10 -2.24 -1.72 0.00 0.00 179.24 176.93 1oq7 h ASP 93 N 0.89 0.12 -0.81 6.45 2.03 -1.95 -1.79 116.42 121.37 1oq7 h ASP 93 Ca 0.17 0.02 0.13 0.00 -0.73 0.00 0.00 57.03 56.63 1oq7 h ASP 93 Cb 0.46 0.01 -0.09 0.00 -0.83 0.00 0.00 39.33 38.88 1oq7 h ASP 93 CO 0.02 0.10 0.41 0.22 -1.03 0.00 0.00 179.24 178.96 1oq7 h TYR 94 N 0.23 0.72 -0.57 4.15 5.03 -1.88 -1.92 116.97 122.73 1oq7 h TYR 94 Ca 0.12 0.03 -0.09 0.00 2.58 0.00 0.00 58.73 61.37 1oq7 h TYR 94 Cb 0.07 -0.20 -0.02 0.00 1.55 0.00 0.00 36.73 38.13 1oq7 h TYR 94 CO -0.12 0.20 0.01 0.74 -1.32 0.00 0.00 178.16 177.67 1oq7 h PHE 95 N 0.62 1.06 0.51 -3.82 0.04 -1.10 -0.72 116.94 113.53 1oq7 h PHE 95 Ca 0.42 -0.17 -0.02 0.00 2.80 0.00 0.00 57.97 61.01 1oq7 h PHE 95 Cb 0.55 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 38.41 1oq7 h PHE 95 CO -0.10 0.94 -0.37 0.28 -0.60 0.00 0.00 178.31 178.46 1oq7 h VAL 96 N 0.90 0.24 -0.69 -0.55 2.07 -0.57 0.34 116.25 117.99 1oq7 h VAL 96 Ca 0.17 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.81 1oq7 h VAL 96 Cb 0.52 0.24 -0.13 0.00 -1.52 0.00 0.00 31.29 30.40 1oq7 h VAL 96 CO 0.03 0.00 -0.31 0.58 0.02 0.00 0.00 177.57 177.88 1oq7 h VAL 97 N -0.86 0.16 -0.80 2.57 2.07 -1.35 0.23 116.25 118.26 1oq7 h VAL 97 Ca -0.06 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.47 1oq7 h VAL 97 Cb 0.72 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 1oq7 h VAL 97 CO 0.02 0.00 0.53 0.25 0.02 0.00 0.00 177.57 178.39 1oq7 h LEU 98 N -0.10 0.92 -0.29 2.57 5.85 -0.56 -1.82 115.31 121.88 1oq7 h LEU 98 Ca 0.28 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.86 1oq7 h LEU 98 Cb 0.56 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.36 1oq7 h LEU 98 CO -0.75 0.66 -0.27 0.58 -0.34 0.00 0.00 178.44 178.32 1oq7 h VAL 99 N 1.08 1.30 -0.51 1.05 2.07 0.78 -1.44 116.25 120.58 1oq7 h VAL 99 Ca 0.29 -1.43 0.06 0.00 0.82 0.00 0.00 66.70 66.44 1oq7 h VAL 99 Cb -0.12 1.57 -0.09 0.00 -1.52 0.00 0.00 31.29 31.13 1oq7 h VAL 99 CO -0.06 0.46 -0.55 1.23 0.02 0.00 0.00 177.57 178.66 1oq7 h GLY 100 N 0.44 -0.92 -0.16 2.17 0.00 0.18 -0.22 103.07 104.56 1oq7 h GLY 100 Ca 0.05 0.71 0.10 0.00 0.00 0.00 0.00 47.33 48.20 1oq7 h GLY 100 CO 0.07 -0.10 -0.20 -0.55 0.00 0.00 0.00 176.54 175.76 1oq7 h ASP 101 N -0.33 -0.70 -0.96 0.19 5.19 -1.22 -0.62 116.42 117.97 1oq7 h ASP 101 Ca 0.10 0.18 0.05 0.00 -0.62 0.00 0.00 57.03 56.74 1oq7 h ASP 101 Cb 0.57 0.40 -0.06 0.00 0.18 0.00 0.00 39.33 40.42 1oq7 h ASP 101 CO -0.65 -0.23 0.62 -0.03 -3.12 0.00 0.00 179.24 175.83 1oq7 h MET 102 N -0.08 1.12 -0.04 3.56 4.05 -0.26 0.30 114.93 123.58 1oq7 h MET 102 Ca 0.25 -0.07 -0.02 0.00 -0.28 0.00 0.00 59.70 59.58 1oq7 h MET 102 Cb 0.46 -0.25 -0.00 0.00 -0.80 0.00 0.00 31.60 31.00 1oq7 h MET 102 CO -0.58 0.74 -0.05 0.82 0.23 0.00 0.00 176.91 178.08 1oq7 h ILE 103 N 1.16 1.39 -0.38 1.77 2.04 -0.28 0.16 117.51 123.35 1oq7 h ILE 103 Ca 0.40 -1.23 0.06 0.00 1.00 0.00 0.00 64.86 65.08 1oq7 h ILE 103 Cb 0.09 2.11 -0.08 0.00 -0.74 0.00 0.00 36.82 38.20 1oq7 h ILE 103 CO -0.14 0.33 -0.50 0.74 0.00 0.00 0.00 178.15 178.59 1oq7 h THR 104 N -0.35 0.05 -0.43 -0.27 2.02 -0.74 -0.75 112.91 112.44 1oq7 h THR 104 Ca 0.01 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.25 1oq7 h THR 104 Cb 0.56 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 1oq7 h THR 104 CO 0.01 0.00 0.29 -0.33 0.37 0.00 0.00 175.52 175.86 1oq7 h GLU 105 N -0.39 0.31 0.00 6.66 4.39 -0.25 -2.44 114.58 122.87 1oq7 h GLU 105 Ca 0.10 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.78 1oq7 h GLU 105 Cb 0.60 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1oq7 h GLU 105 CO -0.57 0.21 0.00 0.93 -1.16 0.00 0.00 179.01 178.42 1oq7 h GLU 106 N 0.32 0.00 -0.97 2.33 4.39 0.78 -3.04 114.58 118.40 1oq7 h GLU 106 Ca 0.19 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.80 1oq7 h GLU 106 Cb 0.33 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.93 1oq7 h GLU 106 CO -0.04 0.00 0.11 0.00 -1.16 0.00 0.00 179.01 177.92 1oq7 n ALA 107 N -1.88 3.10 -0.15 3.43 0.00 -0.83 -4.61 120.51 119.58 1oq7 n ALA 107 Ca 0.05 -0.60 -0.04 0.00 0.00 0.00 0.00 53.44 52.84 1oq7 n ALA 107 Cb 0.43 -1.08 0.02 0.00 0.00 0.00 0.00 19.45 18.82 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 0.98 -0.71 -1.36 0.00 5.85 -1.72 -2.10 115.31 116.25 1oq7 h LEU 108 Ca 0.11 0.17 0.38 0.00 0.84 0.00 0.00 57.88 59.38 1oq7 h LEU 108 Cb 1.27 0.39 -0.12 0.00 0.37 0.00 0.00 40.66 42.57 1oq7 h LEU 108 CO 0.22 -0.23 0.78 -0.65 -0.34 0.00 0.00 178.44 178.21 1oq7 h PRO 109 N -0.10 0.17 -0.45 5.25 0.11 -1.92 0.66 132.00 135.72 1oq7 h PRO 109 Ca 0.22 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.39 1oq7 h PRO 109 Cb 0.45 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 31.46 1oq7 h PRO 109 CO -0.54 0.11 0.13 1.15 -0.21 0.00 0.00 178.00 178.65 1oq7 h THR 110 N 0.18 0.81 0.00 -1.15 2.02 -1.75 -2.48 112.91 110.53 1oq7 h THR 110 Ca 0.75 -0.10 -0.08 0.00 0.77 0.00 0.00 66.41 67.75 1oq7 h THR 110 Cb 2.23 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 69.13 1oq7 h THR 110 CO -0.41 0.05 -0.40 1.88 0.37 0.00 0.00 175.52 177.01 1oq7 h TYR 111 N 0.28 0.00 -0.45 3.16 0.05 0.20 0.27 116.97 120.49 1oq7 h TYR 111 Ca 0.22 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.88 1oq7 h TYR 111 Cb 0.25 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.98 1oq7 h TYR 111 CO -0.18 0.40 -0.21 0.37 -1.05 0.00 0.00 178.16 177.49 1oq7 h GLN 112 N 0.00 0.90 -0.53 4.88 4.15 -1.40 -1.36 115.11 121.74 1oq7 h GLN 112 Ca -0.00 -0.37 -0.09 0.00 0.77 0.00 0.00 58.65 58.95 1oq7 h GLN 112 Cb 0.93 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.56 1oq7 h GLN 112 CO 0.05 1.02 -0.03 1.15 -1.93 0.00 0.00 178.83 179.10 1oq7 h THR 113 N 0.78 1.27 0.00 2.39 2.02 -0.97 -2.24 112.91 116.17 1oq7 h THR 113 Ca 0.11 -1.15 -0.01 0.00 0.77 0.00 0.00 66.41 66.13 1oq7 h THR 113 Cb 0.76 0.94 -0.00 0.00 -1.74 0.00 0.00 68.15 68.10 1oq7 h THR 113 CO 0.06 0.41 -0.04 -0.03 0.37 0.00 0.00 175.52 176.29 1oq7 h MET 114 N 0.83 0.00 0.00 6.66 4.05 -0.02 -0.52 114.93 125.93 1oq7 h MET 114 Ca 0.15 0.00 -0.28 0.00 -0.28 0.00 0.00 59.70 59.29 1oq7 h MET 114 Cb 0.57 0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 31.32 1oq7 h MET 114 CO 0.03 0.04 -1.70 1.28 0.23 0.00 0.00 176.91 176.79 1oq7 n LEU 115 N -3.53 0.85 -0.14 3.39 4.77 -0.55 -4.21 117.00 117.57 1oq7 n LEU 115 Ca -0.02 0.40 0.10 0.00 -0.03 0.00 0.00 56.01 56.46 1oq7 n LEU 115 Cb 0.15 0.17 0.53 0.00 -2.33 0.00 0.00 43.42 41.94 1oq7 n LEU 115 CO 0.26 0.37 0.85 0.59 -1.33 0.00 0.00 177.39 178.13 1oq7 n ASN 116 N -3.02 0.41 0.08 -1.43 3.02 -0.30 -1.96 115.26 112.06 1oq7 n ASN 116 Ca -0.17 -1.46 0.06 0.00 -0.03 0.00 0.00 54.58 52.98 1oq7 n ASN 116 Cb 1.03 -0.02 -0.02 0.00 -0.61 0.00 0.00 39.78 40.16 1oq7 n ASN 116 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1oq7 h THR 117 N 0.55 0.26 -2.53 3.41 1.35 -1.48 -3.44 112.91 111.03 1oq7 h THR 117 Ca 0.00 -1.49 -0.55 0.00 -0.55 0.00 0.00 66.41 63.83 1oq7 h THR 117 Cb 0.12 1.80 -0.00 0.00 -1.73 0.00 0.00 68.15 68.34 1oq7 h THR 117 CO 0.00 0.15 1.15 -0.76 -0.25 0.00 0.00 175.52 175.81 1oq7 s LEU 118 N -5.65 4.28 0.09 3.87 1.43 -0.83 -4.54 118.68 117.33 1oq7 s LEU 118 Ca -0.01 2.28 -0.35 0.00 -1.03 0.00 0.00 54.13 55.03 1oq7 s LEU 118 Cb 0.09 -3.53 -0.16 0.00 0.03 0.00 0.00 46.19 42.62 1oq7 s LEU 118 CO 0.79 -1.04 1.57 0.44 0.23 0.00 0.00 176.35 178.34 1oq7 h ASP 119 N 10.18 -1.38 0.90 2.29 5.19 -1.29 -3.02 116.42 129.29 1oq7 h ASP 119 Ca -0.42 0.12 -0.10 0.00 -0.62 0.00 0.00 57.03 56.02 1oq7 h ASP 119 Cb 1.19 0.47 -0.01 0.00 0.18 0.00 0.00 39.33 41.16 1oq7 h ASP 119 CO 0.95 -0.62 -0.46 1.23 -3.12 0.00 0.00 179.24 177.23 1oq7 h GLY 120 N -0.91 0.00 -4.52 2.75 0.00 -1.89 -3.32 103.07 95.18 1oq7 h GLY 120 Ca -0.04 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.65 1oq7 h GLY 120 CO -0.12 0.00 -0.16 3.33 0.00 0.00 0.00 176.54 179.59 1oq7 n VAL 121 N -3.52 2.80 -3.34 4.60 0.24 -1.17 -4.57 118.33 113.37 1oq7 n VAL 121 Ca -0.00 -4.56 -0.34 0.00 -2.04 0.00 0.00 64.34 57.40 1oq7 n VAL 121 Cb 0.58 -1.24 -0.06 0.00 -1.47 0.00 0.00 33.84 31.65 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 -3.71 3.95 0.32 7.34 0.52 -1.15 -4.75 118.95 121.47 1oq7 s ARG 122 Ca 0.50 0.47 -0.27 0.00 -0.52 0.00 0.00 55.73 55.92 1oq7 s ARG 122 Cb 0.42 -2.80 -0.09 0.00 0.52 0.00 0.00 34.95 32.99 1oq7 s ARG 122 CO -0.21 0.40 0.99 0.34 0.02 0.00 0.00 175.30 176.84 1oq7 s ASP 123 N -1.94 7.24 -0.00 0.23 -1.08 -1.26 -4.64 116.67 115.22 1oq7 s ASP 123 Ca 0.42 1.97 0.03 0.00 -0.52 0.00 0.00 52.55 54.45 1oq7 s ASP 123 Cb -0.14 -2.59 -0.04 0.00 -1.46 0.00 0.00 42.92 38.69 1oq7 s ASP 123 CO 0.20 -0.14 0.09 -0.62 0.52 0.00 0.00 175.17 175.22 1oq7 n GLU 124 N 0.67 3.19 0.00 4.34 -0.58 -1.26 -4.76 120.64 122.24 1oq7 n GLU 124 Ca 0.01 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1oq7 n GLU 124 Cb 0.49 -0.84 0.00 0.00 -0.57 0.00 0.00 31.44 30.51 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 -1.32 0.03 -0.92 2.62 -2.24 -1.26 -5.00 114.28 106.19 1oq7 n THR 125 Ca 0.00 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1oq7 n THR 125 Cb 0.06 1.41 0.00 0.00 -2.10 0.00 0.00 70.33 69.70 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 -0.01 0.61 0.85 3.38 0.00 -1.26 -4.73 105.19 104.02 1oq7 n GLY 126 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 2.52 -1.94 4.61 0.00 -1.26 -5.10 120.51 120.34 1oq7 n ALA 127 Ca 0.00 -0.94 -0.42 0.00 0.00 0.00 0.00 53.44 52.08 1oq7 n ALA 127 Cb 0.04 -0.37 -0.03 0.00 0.00 0.00 0.00 19.45 19.10 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 -0.94 6.61 0.00 0.00 0.15 -1.26 -4.88 113.70 113.38 1oq7 s SER 128 Ca 0.08 2.46 0.08 0.00 0.70 0.00 0.00 55.95 59.27 1oq7 s SER 128 Cb 0.09 -2.56 0.50 0.00 -1.71 0.00 0.00 66.02 62.33 1oq7 s SER 128 CO -0.04 -0.88 0.91 -2.65 1.20 0.00 0.00 173.24 171.78 1oq7 n PRO 129 N 5.65 0.35 -1.61 5.44 -0.02 -1.26 -4.10 135.00 139.44 1oq7 n PRO 129 Ca 0.16 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.30 1oq7 n PRO 129 Cb 0.41 -1.37 0.07 0.00 -0.02 0.00 0.00 33.50 32.58 1oq7 n PRO 129 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1oq7 s THR 130 N -2.00 2.69 0.15 3.45 -4.23 -1.26 -4.84 115.64 109.60 1oq7 s THR 130 Ca 0.12 0.34 -0.11 0.00 -1.18 0.00 0.00 61.69 60.86 1oq7 s THR 130 Cb 0.06 -2.90 0.01 0.00 1.34 0.00 0.00 72.50 71.01 1oq7 s THR 130 CO 0.10 -0.18 1.57 0.28 -0.54 0.00 0.00 174.62 175.85 1oq7 h SER 131 N -0.05 0.93 -0.05 3.99 0.02 -1.87 -1.29 113.55 115.23 1oq7 h SER 131 Ca -0.48 -0.35 0.03 0.00 -0.84 0.00 0.00 61.79 60.15 1oq7 h SER 131 Cb 1.28 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 63.53 1oq7 h SER 131 CO 0.52 1.07 -0.12 -0.50 -1.14 0.00 0.00 176.83 176.65 1oq7 h TRP 132 N 0.78 -0.31 0.34 3.45 4.06 -1.92 -0.82 115.95 121.53 1oq7 h TRP 132 Ca 0.13 0.01 -0.01 0.00 2.06 0.00 0.00 58.89 61.08 1oq7 h TRP 132 Cb 0.65 0.15 -0.01 0.00 -1.00 0.00 0.00 29.16 28.94 1oq7 h TRP 132 CO 0.05 -0.18 -0.23 0.00 -3.56 0.00 0.00 178.44 174.51 1oq7 h ALA 133 N 0.82 -0.56 -0.98 1.49 0.00 -1.80 0.11 119.26 118.34 1oq7 h ALA 133 Ca 0.06 -0.10 0.21 0.00 0.00 0.00 0.00 54.91 55.07 1oq7 h ALA 133 Cb 0.27 0.30 -0.09 0.00 0.00 0.00 0.00 17.79 18.26 1oq7 h ALA 133 CO -0.16 -0.83 0.62 0.82 0.00 0.00 0.00 179.25 179.70 1oq7 h ILE 134 N -0.57 0.67 -0.42 0.00 2.04 -1.13 0.50 117.51 118.60 1oq7 h ILE 134 Ca -0.03 -0.21 -0.13 0.00 1.00 0.00 0.00 64.86 65.49 1oq7 h ILE 134 Cb 0.48 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 1oq7 h ILE 134 CO 0.02 0.11 -0.24 -0.25 0.00 0.00 0.00 178.15 177.79 1oq7 h TRP 135 N 0.61 1.00 0.76 1.37 2.91 -0.34 -2.33 115.95 119.93 1oq7 h TRP 135 Ca 0.55 -0.24 -0.04 0.00 1.13 0.00 0.00 58.89 60.30 1oq7 h TRP 135 Cb 1.07 -0.23 0.01 0.00 -0.51 0.00 0.00 29.16 29.50 1oq7 h TRP 135 CO -0.00 1.02 -0.36 1.15 -1.03 0.00 0.00 178.44 179.21 1oq7 h THR 136 N 0.75 0.03 -0.72 2.65 2.02 0.25 0.30 112.91 118.20 1oq7 h THR 136 Ca 0.10 -0.24 0.16 0.00 0.77 0.00 0.00 66.41 67.19 1oq7 h THR 136 Cb 0.79 0.04 -0.12 0.00 -1.74 0.00 0.00 68.15 67.12 1oq7 h THR 136 CO 0.07 0.00 0.02 0.03 0.37 0.00 0.00 175.52 176.00 1oq7 h ARG 137 N -1.25 0.11 -0.66 6.66 3.08 -1.24 -0.22 114.38 120.86 1oq7 h ARG 137 Ca -0.10 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 59.89 1oq7 h ARG 137 Cb 0.79 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.78 1oq7 h ARG 137 CO 0.17 0.08 0.22 0.00 -1.07 0.00 0.00 179.97 179.37 1oq7 h ALA 138 N 1.66 0.87 -0.15 0.04 0.00 -1.31 0.13 119.26 120.50 1oq7 h ALA 138 Ca 0.39 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1oq7 h ALA 138 Cb 0.67 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1oq7 h ALA 138 CO -0.62 0.53 -0.00 2.35 0.00 0.00 0.00 179.25 181.51 1oq7 h TRP 139 N 0.96 0.30 -0.26 0.00 7.01 0.43 -2.36 115.95 122.03 1oq7 h TRP 139 Ca 0.22 -0.05 0.06 0.00 2.11 0.00 0.00 58.89 61.23 1oq7 h TRP 139 Cb 0.28 -0.08 -0.07 0.00 -2.10 0.00 0.00 29.16 27.19 1oq7 h TRP 139 CO 0.02 0.50 -0.28 1.15 -2.79 0.00 0.00 178.44 177.04 1oq7 h THR 140 N 0.01 0.32 -0.71 2.65 2.02 -0.94 -1.45 112.91 114.81 1oq7 h THR 140 Ca 0.04 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.32 1oq7 h THR 140 Cb 0.38 0.32 -0.05 0.00 -1.74 0.00 0.00 68.15 67.07 1oq7 h THR 140 CO 0.01 0.00 0.47 0.00 0.37 0.00 0.00 175.52 176.37 1oq7 h ALA 141 N 0.71 1.89 0.00 6.16 0.00 -0.94 0.45 119.26 127.53 1oq7 h ALA 141 Ca 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1oq7 h ALA 141 Cb 0.50 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1oq7 h ALA 141 CO -0.42 -0.04 -0.06 0.93 0.00 0.00 0.00 179.25 179.65 1oq7 h GLU 142 N 0.58 0.00 0.00 0.00 5.08 -0.74 -3.27 114.58 116.23 1oq7 h GLU 142 Ca 0.33 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.49 1oq7 h GLU 142 Cb 0.52 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 1oq7 h GLU 142 CO -0.11 0.06 -2.07 0.39 -1.00 0.00 0.00 179.01 176.28 1oq7 n GLU 143 N -3.14 0.67 0.28 2.33 -0.58 -0.01 -4.19 120.64 115.99 1oq7 n GLU 143 Ca 0.02 -0.03 0.15 0.00 -0.42 0.00 0.00 57.16 56.88 1oq7 n GLU 143 Cb 0.45 -1.58 0.79 0.00 -0.57 0.00 0.00 31.44 30.54 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 -1.17 -0.20 115.58 115.83 1oq7 h ASN 144 Ca -0.29 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.72 1oq7 h ASN 144 Cb 1.69 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.74 1oq7 h ASN 144 CO 0.02 0.08 0.00 -2.11 -1.29 0.00 0.00 177.43 174.13 1oq7 n ARG 145 N -3.46 0.18 -0.19 6.67 1.85 -1.26 -3.35 116.66 117.10 1oq7 n ARG 145 Ca -0.02 0.19 -0.09 0.00 -1.00 0.00 0.00 57.85 56.94 1oq7 n ARG 145 Cb 0.23 -1.73 0.02 0.00 -1.05 0.00 0.00 32.46 29.92 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 0.98 0.08 2.89 3.86 -1.26 -2.30 115.15 119.41 1oq7 h HIS 146 Ca 0.00 -0.14 0.00 0.00 -1.16 0.00 0.00 60.37 59.07 1oq7 h HIS 146 Cb 0.62 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.81 1oq7 h HIS 146 CO 0.00 0.87 -0.18 0.78 0.86 0.00 0.00 177.93 180.26 1oq7 h GLY 147 N 0.81 -1.10 -0.67 2.45 0.00 -1.67 -1.04 103.07 101.85 1oq7 h GLY 147 Ca 0.17 0.51 0.16 0.00 0.00 0.00 0.00 47.33 48.17 1oq7 h GLY 147 CO 0.01 -0.37 -0.22 -0.55 0.00 0.00 0.00 176.54 175.41 1oq7 h ASP 148 N -0.29 -0.83 0.16 0.19 3.32 -1.55 0.01 116.42 117.43 1oq7 h ASP 148 Ca -0.01 0.25 -0.01 0.00 0.02 0.00 0.00 57.03 57.29 1oq7 h ASP 148 Cb 0.27 0.53 0.00 0.00 0.22 0.00 0.00 39.33 40.36 1oq7 h ASP 148 CO -0.07 -0.28 -0.08 0.25 -1.72 0.00 0.00 179.24 177.34 1oq7 h LEU 149 N -0.01 -0.18 -1.66 1.55 5.85 -1.35 -0.23 115.31 119.28 1oq7 h LEU 149 Ca 0.39 -0.32 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1oq7 h LEU 149 Cb 0.60 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 1oq7 h LEU 149 CO -0.85 0.26 -0.19 -0.07 -0.34 0.00 0.00 178.44 177.24 1oq7 h LEU 150 N -0.67 0.00 0.20 2.25 3.38 -0.34 -1.32 115.31 118.81 1oq7 h LEU 150 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 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 0.04 0.19 -0.09 -1.13 0.09 0.00 0.00 178.44 177.53 1oq7 h ASN 151 N 0.00 -0.22 -0.63 -0.43 -0.73 -0.92 -1.31 115.58 111.34 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 0.37 0.06 -0.12 0.00 0.27 0.00 0.00 38.32 38.90 1oq7 h ASN 151 CO 0.03 0.31 -0.16 0.50 -0.37 0.00 0.00 177.43 177.74 1oq7 h LYS 152 N -0.97 -0.00 -0.75 6.67 1.63 -0.84 0.32 116.57 122.62 1oq7 h LYS 152 Ca -0.03 0.00 0.06 0.00 -0.85 0.00 0.00 60.65 59.83 1oq7 h LYS 152 Cb 0.44 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.01 1oq7 h LYS 152 CO 0.04 -0.00 0.45 -0.92 -3.45 0.00 0.00 179.45 175.57 1oq7 h TYR 153 N -0.00 0.82 -0.09 1.91 3.20 -1.27 -1.56 116.97 119.98 1oq7 h TYR 153 Ca 0.30 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.17 1oq7 h TYR 153 Cb 0.46 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 38.47 1oq7 h TYR 153 CO -0.51 0.41 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.29 1oq7 h LEU 154 N 0.82 0.22 -0.67 2.82 3.38 0.67 -2.76 115.31 119.79 1oq7 h LEU 154 Ca 0.33 -0.44 0.14 0.00 0.09 0.00 0.00 57.88 58.00 1oq7 h LEU 154 Cb 0.16 -0.06 -0.12 0.00 0.09 0.00 0.00 40.66 40.73 1oq7 h LEU 154 CO -0.17 0.61 -0.09 0.22 0.09 0.00 0.00 178.44 179.10 1oq7 h TYR 155 N -0.18 -0.22 -0.56 1.13 3.20 -0.25 -0.95 116.97 119.15 1oq7 h TYR 155 Ca 0.02 0.06 -0.04 0.00 3.14 0.00 0.00 58.73 61.90 1oq7 h TYR 155 Cb 0.54 0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.98 1oq7 h TYR 155 CO 0.08 -0.25 0.18 -0.07 -1.64 0.00 0.00 178.16 176.46 1oq7 h LEU 156 N 0.05 0.77 -0.92 2.82 3.38 -1.27 -3.08 115.31 117.05 1oq7 h LEU 156 Ca 0.34 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.21 1oq7 h LEU 156 Cb 0.54 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 1oq7 h LEU 156 CO -0.64 0.72 0.60 0.77 0.09 0.00 0.00 178.44 179.99 1oq7 h SER 157 N 0.81 1.03 -1.56 -0.43 4.64 -0.87 -3.44 113.55 113.72 1oq7 h SER 157 Ca 0.19 -0.02 -0.27 0.00 -0.47 0.00 0.00 61.79 61.22 1oq7 h SER 157 Cb 0.23 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 62.04 1oq7 h SER 157 CO -0.01 0.72 -0.32 0.61 -0.87 0.00 0.00 176.83 176.97 1oq7 n GLY 158 N -1.35 0.22 0.42 -0.77 0.00 -1.12 -4.77 105.19 97.83 1oq7 n GLY 158 Ca 0.11 -0.35 0.11 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.36 1.08 -4.15 1.61 5.12 -1.26 -4.97 116.66 111.73 1oq7 n ARG 159 Ca -0.15 -0.85 -0.10 0.00 -1.93 0.00 0.00 57.85 54.82 1oq7 n ARG 159 Cb 0.57 -1.48 -0.10 0.00 -1.16 0.00 0.00 32.46 30.29 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 -2.50 0.21 -1.01 1.55 -7.23 -1.26 -4.86 120.40 105.29 1oq7 s VAL 160 Ca 0.19 -1.91 -0.14 0.00 -1.81 0.00 0.00 61.98 58.32 1oq7 s VAL 160 Cb 0.18 -1.98 0.20 0.00 0.56 0.00 0.00 36.38 35.34 1oq7 s VAL 160 CO 0.57 -0.55 1.10 -0.62 -0.31 0.00 0.00 175.10 175.30 1oq7 s ASP 161 N -3.05 6.92 0.47 4.85 -1.08 0.14 -4.90 116.67 120.03 1oq7 s ASP 161 Ca 0.21 -2.78 0.35 0.00 -0.52 0.00 0.00 52.55 49.82 1oq7 s ASP 161 Cb 0.07 -2.31 1.50 0.00 -1.46 0.00 0.00 42.92 40.73 1oq7 s ASP 161 CO 0.00 -0.69 1.62 0.24 0.52 0.00 0.00 175.17 176.86 1oq7 h MET 162 N 7.69 0.05 -0.12 4.34 2.86 -1.96 -1.49 114.93 126.29 1oq7 h MET 162 Ca 0.19 -0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.64 1oq7 h MET 162 Cb 0.96 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.61 1oq7 h MET 162 CO 1.03 0.04 -0.70 -0.09 1.06 0.00 0.00 176.91 178.25 1oq7 h ARG 163 N 0.06 0.54 -0.15 1.72 2.43 -1.97 -0.17 114.38 116.83 1oq7 h ARG 163 Ca 0.84 -0.41 -0.16 0.00 -0.81 0.00 0.00 59.98 59.43 1oq7 h ARG 163 Cb 2.83 0.08 0.01 0.00 -0.42 0.00 0.00 29.97 32.46 1oq7 h ARG 163 CO -0.32 1.04 -0.53 1.96 -1.51 0.00 0.00 179.97 180.62 1oq7 h GLN 164 N 0.38 0.62 -0.05 0.20 1.08 -1.63 -2.12 115.11 113.59 1oq7 h GLN 164 Ca -0.03 -0.47 0.02 0.00 -1.45 0.00 0.00 58.65 56.72 1oq7 h GLN 164 Cb 1.28 0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 28.77 1oq7 h GLN 164 CO 0.13 1.09 -0.05 0.82 -0.95 0.00 0.00 178.83 179.87 1oq7 h ILE 165 N 0.28 0.85 -0.57 2.54 2.04 -1.32 0.11 117.51 121.44 1oq7 h ILE 165 Ca -0.02 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.86 1oq7 h ILE 165 Cb 1.15 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 38.05 1oq7 h ILE 165 CO 0.11 0.00 0.38 -0.33 0.00 0.00 0.00 178.15 178.31 1oq7 h GLU 166 N -0.07 0.69 0.11 2.37 5.08 -0.97 -1.20 114.58 120.58 1oq7 h GLU 166 Ca 0.04 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1oq7 h GLU 166 Cb 0.13 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1oq7 h GLU 166 CO -0.10 0.46 -0.05 -0.22 -1.00 0.00 0.00 179.01 178.10 1oq7 h LYS 167 N 0.71 -0.14 -0.83 2.33 3.64 -0.64 -1.24 116.57 120.40 1oq7 h LYS 167 Ca 0.22 0.01 0.21 0.00 -1.27 0.00 0.00 60.65 59.82 1oq7 h LYS 167 Cb 0.02 0.03 -0.14 0.00 -0.41 0.00 0.00 32.23 31.73 1oq7 h LYS 167 CO -0.06 0.20 0.07 1.15 -2.27 0.00 0.00 179.45 178.54 1oq7 h THR 168 N -0.49 0.28 -0.18 1.00 2.02 -0.09 0.63 112.91 116.07 1oq7 h THR 168 Ca -0.01 -0.04 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 1oq7 h THR 168 Cb 0.40 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 1oq7 h THR 168 CO 0.02 0.02 0.10 0.40 0.37 0.00 0.00 175.52 176.43 1oq7 h ILE 169 N 0.12 1.11 -0.83 3.11 2.04 -1.01 0.46 117.51 122.50 1oq7 h ILE 169 Ca 0.48 -0.29 0.15 0.00 1.00 0.00 0.00 64.86 66.20 1oq7 h ILE 169 Cb 0.92 0.97 -0.09 0.00 -0.74 0.00 0.00 36.82 37.87 1oq7 h ILE 169 CO -0.71 0.10 0.41 -0.61 0.00 0.00 0.00 178.15 177.34 1oq7 h GLN 170 N 0.19 0.57 -0.12 2.37 4.15 0.46 -0.51 115.11 122.22 1oq7 h GLN 170 Ca 0.06 -0.03 -0.11 0.00 0.77 0.00 0.00 58.65 59.34 1oq7 h GLN 170 Cb 0.07 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.62 1oq7 h GLN 170 CO -0.01 0.38 -0.40 1.88 -1.93 0.00 0.00 178.83 178.75 1oq7 h TYR 171 N 0.59 0.30 0.07 3.99 0.05 0.14 -2.64 116.97 119.47 1oq7 h TYR 171 Ca 0.45 -0.08 -0.00 0.00 0.05 0.00 0.00 58.73 59.15 1oq7 h TYR 171 Cb 0.65 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 38.32 1oq7 h TYR 171 CO -0.10 0.63 -0.03 1.25 -1.05 0.00 0.00 178.16 178.85 1oq7 h LEU 172 N 0.22 -0.08 -2.05 3.88 5.85 0.68 -3.29 115.31 120.52 1oq7 h LEU 172 Ca 0.02 -0.54 0.08 0.00 0.84 0.00 0.00 57.88 58.28 1oq7 h LEU 172 Cb 0.81 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 1oq7 h LEU 172 CO 0.06 0.58 0.21 0.40 -0.34 0.00 0.00 178.44 179.35 1oq7 h ILE 173 N -0.83 0.77 0.00 4.05 2.04 -1.16 -1.93 117.51 120.46 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 0.61 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 1oq7 h ILE 173 CO 0.02 0.00 0.00 1.23 0.00 0.00 0.00 178.15 179.40 1oq7 h GLY 174 N 0.00 0.00 -0.23 5.37 0.00 -1.56 -3.26 103.07 103.40 1oq7 h GLY 174 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1oq7 h GLY 174 CO -0.00 0.00 -0.07 -1.14 0.00 0.00 0.00 176.54 175.33 1oq7 n SER 175 N -2.49 0.93 0.00 0.19 3.41 -0.85 -5.11 113.62 109.70 1oq7 n SER 175 Ca 0.05 -0.96 0.00 0.00 -0.26 0.00 0.00 58.87 57.70 1oq7 n SER 175 Cb 0.45 0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.78 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 0.58 0.88 3.14 5.00 0.00 -0.78 -4.85 105.19 109.15 1oq7 n GLY 176 Ca 0.02 -0.62 -0.10 0.00 0.00 0.00 0.00 46.02 45.32 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 0.61 -0.44 1.61 0.23 -1.26 -4.78 119.30 115.27 1oq7 s MET 177 Ca 0.00 -0.66 0.02 0.00 -1.03 0.00 0.00 55.69 54.03 1oq7 s MET 177 Cb 0.00 0.25 0.12 0.00 -1.53 0.00 0.00 34.83 33.67 1oq7 s MET 177 CO 0.00 -0.16 0.18 0.34 -2.03 0.00 0.00 175.02 173.35 1oq7 s ASP 178 N -2.01 4.72 0.00 -1.18 2.15 -1.26 -4.94 116.67 114.15 1oq7 s ASP 178 Ca -0.06 -2.52 0.27 0.00 0.43 0.00 0.00 52.55 50.66 1oq7 s ASP 178 Cb -0.02 -1.68 1.15 0.00 -0.30 0.00 0.00 42.92 42.07 1oq7 s ASP 178 CO -0.03 -0.35 1.79 -0.81 -0.17 0.00 0.00 175.17 175.60 1oq7 n PRO 179 N 3.80 1.50 -2.81 4.34 -0.04 -1.26 -4.93 135.00 135.60 1oq7 n PRO 179 Ca 0.04 -0.74 -0.10 0.00 -0.04 0.00 0.00 63.50 62.66 1oq7 n PRO 179 Cb 0.38 -1.45 0.05 0.00 -0.04 0.00 0.00 33.50 32.44 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 -0.09 -3.69 0.03 0.54 5.12 -1.26 -4.85 116.66 112.46 1oq7 n ARG 180 Ca 0.19 0.47 0.06 0.00 -1.93 0.00 0.00 57.85 56.63 1oq7 n ARG 180 Cb 0.28 -4.35 -0.08 0.00 -1.16 0.00 0.00 32.46 27.15 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 -2.80 0.73 -3.94 0.55 -2.24 -1.26 -4.98 114.28 100.34 1oq7 n THR 181 Ca -0.15 -0.61 -0.27 0.00 -2.27 0.00 0.00 64.05 60.75 1oq7 n THR 181 Cb 0.59 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 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 -2.65 -4.12 -1.01 -0.78 1.02 -1.26 -0.94 120.64 110.90 1oq7 n GLU 182 Ca -0.07 0.49 -0.00 0.00 -0.02 0.00 0.00 57.16 57.55 1oq7 n GLU 182 Cb 0.71 -4.98 -0.00 0.00 -0.02 0.00 0.00 31.44 27.14 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 -2.91 -5.75 -4.60 1.62 4.13 -1.26 -2.22 115.26 104.27 1oq7 n ASN 183 Ca -0.17 0.01 -0.42 0.00 1.68 0.00 0.00 54.58 55.68 1oq7 n ASN 183 Cb 0.62 -3.29 -0.05 0.00 -1.54 0.00 0.00 39.78 35.52 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 -2.02 6.65 0.55 6.41 0.15 -0.11 -0.80 113.70 124.53 1oq7 s SER 184 Ca 0.00 0.58 0.24 0.00 0.70 0.00 0.00 55.95 57.47 1oq7 s SER 184 Cb 0.00 -2.42 1.56 0.00 -1.71 0.00 0.00 66.02 63.45 1oq7 s SER 184 CO 0.00 -0.71 2.19 -0.65 1.20 0.00 0.00 173.24 175.27 1oq7 h PRO 185 N 8.29 0.00 0.72 5.44 0.11 -1.89 0.20 132.00 144.87 1oq7 h PRO 185 Ca -0.24 0.00 -0.04 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 0.92 0.02 -0.35 1.88 -0.21 0.00 0.00 178.00 180.26 1oq7 h TYR 186 N 0.00 -0.90 0.15 0.65 -1.99 -1.94 -2.47 116.97 110.47 1oq7 h TYR 186 Ca -0.00 -0.02 0.01 0.00 2.00 0.00 0.00 58.73 60.72 1oq7 h TYR 186 Cb 0.04 0.30 -0.02 0.00 2.00 0.00 0.00 36.73 39.05 1oq7 h TYR 186 CO 0.00 -0.56 -0.19 -0.07 -0.00 0.00 0.00 178.16 177.34 1oq7 h LEU 187 N -1.12 -0.51 -0.26 3.88 3.38 -1.72 -2.41 115.31 116.55 1oq7 h LEU 187 Ca -0.10 0.05 0.03 0.00 0.09 0.00 0.00 57.88 57.96 1oq7 h LEU 187 Cb 0.74 0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.62 1oq7 h LEU 187 CO 0.16 -0.27 -0.41 1.23 0.09 0.00 0.00 178.44 179.24 1oq7 h GLY 188 N -0.38 -1.25 2.00 0.83 0.00 -0.71 0.12 103.07 103.67 1oq7 h GLY 188 Ca 0.01 0.74 -0.02 0.00 0.00 0.00 0.00 47.33 48.06 1oq7 h GLY 188 CO -0.07 -0.28 -0.09 0.74 0.00 0.00 0.00 176.54 176.83 1oq7 h PHE 189 N -0.32 0.00 -0.18 5.60 0.04 -1.38 0.20 116.94 120.89 1oq7 h PHE 189 Ca 0.05 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.77 1oq7 h PHE 189 Cb 0.46 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.60 1oq7 h PHE 189 CO -0.67 0.09 -0.08 0.82 -0.60 0.00 0.00 178.31 177.88 1oq7 h ILE 190 N 0.00 1.30 0.36 -0.55 2.04 -0.85 -2.73 117.51 117.08 1oq7 h ILE 190 Ca -0.00 -1.11 -0.01 0.00 1.00 0.00 0.00 64.86 64.73 1oq7 h ILE 190 Cb 0.21 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 1oq7 h ILE 190 CO 0.01 0.33 -0.29 0.22 0.00 0.00 0.00 178.15 178.42 1oq7 h TYR 191 N 0.07 -0.80 -0.75 1.37 3.20 0.20 -2.45 116.97 117.80 1oq7 h TYR 191 Ca 0.04 0.00 0.17 0.00 3.14 0.00 0.00 58.73 62.09 1oq7 h TYR 191 Cb 0.55 0.30 -0.12 0.00 1.54 0.00 0.00 36.73 39.00 1oq7 h TYR 191 CO 0.06 -0.41 0.08 1.79 -1.64 0.00 0.00 178.16 178.04 1oq7 h THR 192 N -0.63 0.39 -0.76 1.81 1.35 -1.32 0.21 112.91 113.96 1oq7 h THR 192 Ca -0.05 -0.05 0.16 0.00 -0.55 0.00 0.00 66.41 65.92 1oq7 h THR 192 Cb 0.53 0.22 -0.14 0.00 -1.73 0.00 0.00 68.15 67.03 1oq7 h THR 192 CO 0.00 0.03 -0.14 0.28 -0.25 0.00 0.00 175.52 175.44 1oq7 h SER 193 N 0.16 -0.62 0.17 5.36 0.02 -1.15 0.74 113.55 118.22 1oq7 h SER 193 Ca 0.42 0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 61.59 1oq7 h SER 193 Cb 0.75 0.44 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1oq7 h SER 193 CO -0.61 -0.24 -0.08 0.15 -1.14 0.00 0.00 176.83 174.91 1oq7 h PHE 194 N 0.02 -0.21 -0.68 3.45 3.04 -0.26 -3.02 116.94 119.28 1oq7 h PHE 194 Ca 0.38 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.32 1oq7 h PHE 194 Cb 0.61 0.07 -0.03 0.00 2.56 0.00 0.00 35.95 39.16 1oq7 h PHE 194 CO -0.56 0.21 0.39 0.37 -2.02 0.00 0.00 178.31 176.71 1oq7 h GLN 195 N -0.76 0.92 -0.35 1.11 -0.00 -0.12 0.12 115.11 116.05 1oq7 h GLN 195 Ca -0.02 -0.09 -0.09 0.00 -0.00 0.00 0.00 58.65 58.45 1oq7 h GLN 195 Cb 0.52 -0.19 -0.02 0.00 0.00 0.00 0.00 27.48 27.79 1oq7 h GLN 195 CO 0.04 0.66 -0.18 0.93 0.00 0.00 0.00 178.83 180.28 1oq7 h GLU 196 N 0.94 0.64 -0.19 1.69 4.39 0.38 -1.15 114.58 121.27 1oq7 h GLU 196 Ca 0.24 -0.23 -0.18 0.00 0.34 0.00 0.00 59.36 59.54 1oq7 h GLU 196 Cb -0.01 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.59 1oq7 h GLU 196 CO -0.04 0.78 -0.60 -0.09 -1.16 0.00 0.00 179.01 177.90 1oq7 h ARG 197 N 0.57 0.63 -0.10 2.33 2.43 -1.18 -2.48 114.38 116.58 1oq7 h ARG 197 Ca 0.09 -0.42 0.03 0.00 -0.81 0.00 0.00 59.98 58.88 1oq7 h ARG 197 Cb 0.63 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.20 1oq7 h ARG 197 CO 0.04 1.04 -0.12 0.00 -1.51 0.00 0.00 179.97 179.42 1oq7 h ALA 198 N 0.87 -0.05 -0.96 2.80 0.00 -0.45 -1.25 119.26 120.22 1oq7 h ALA 198 Ca -0.00 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1oq7 h ALA 198 Cb 1.16 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 19.15 1oq7 h ALA 198 CO 0.12 -0.58 0.58 1.79 0.00 0.00 0.00 179.25 181.16 1oq7 h THR 199 N -0.16 1.26 -0.76 0.00 1.35 -1.19 -1.12 112.91 112.30 1oq7 h THR 199 Ca 0.08 -0.55 0.04 0.00 -0.55 0.00 0.00 66.41 65.43 1oq7 h THR 199 Cb 0.27 -0.10 -0.05 0.00 -1.73 0.00 0.00 68.15 66.54 1oq7 h THR 199 CO -0.19 0.27 0.47 0.15 -0.25 0.00 0.00 175.52 175.97 1oq7 h PHE 200 N 1.32 0.87 -0.32 4.73 3.04 -1.13 0.13 116.94 125.59 1oq7 h PHE 200 Ca 0.34 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 62.27 1oq7 h PHE 200 Cb -0.07 -0.28 -0.01 0.00 2.56 0.00 0.00 35.95 38.15 1oq7 h PHE 200 CO 0.00 0.47 -0.00 0.82 -2.02 0.00 0.00 178.31 177.58 1oq7 h ILE 201 N 0.89 1.26 0.62 1.41 2.04 -0.66 -0.39 117.51 122.67 1oq7 h ILE 201 Ca 0.32 -0.96 -0.03 0.00 1.00 0.00 0.00 64.86 65.19 1oq7 h ILE 201 Cb 0.08 1.26 -0.00 0.00 -0.74 0.00 0.00 36.82 37.42 1oq7 h ILE 201 CO -0.14 0.31 -0.39 0.28 0.00 0.00 0.00 178.15 178.21 1oq7 h SER 202 N 0.36 -1.00 -0.93 1.72 0.02 -0.87 -1.87 113.55 110.98 1oq7 h SER 202 Ca 0.09 0.06 0.22 0.00 -0.84 0.00 0.00 61.79 61.31 1oq7 h SER 202 Cb 0.45 0.29 -0.07 0.00 0.14 0.00 0.00 62.40 63.21 1oq7 h SER 202 CO 0.02 -0.60 0.61 0.45 -1.14 0.00 0.00 176.83 176.17 1oq7 h HIS 203 N -0.95 0.53 -0.42 3.45 3.86 -0.78 0.33 115.15 121.17 1oq7 h HIS 203 Ca -0.08 0.02 0.06 0.00 -1.16 0.00 0.00 60.37 59.20 1oq7 h HIS 203 Cb 0.77 -0.16 -0.05 0.00 1.06 0.00 0.00 27.41 29.03 1oq7 h HIS 203 CO -0.07 0.12 0.13 0.78 0.86 0.00 0.00 177.93 179.76 1oq7 h GLY 204 N 0.39 0.54 1.34 2.45 0.00 -0.59 -0.86 103.07 106.33 1oq7 h GLY 204 Ca 0.49 -0.07 -0.31 0.00 0.00 0.00 0.00 47.33 47.44 1oq7 h GLY 204 CO -0.19 0.00 -1.45 3.43 0.00 0.00 0.00 176.54 178.34 1oq7 h ASN 205 N 0.29 0.59 -0.72 0.19 2.35 0.36 -1.20 115.58 117.45 1oq7 h ASN 205 Ca 0.20 -0.69 0.14 0.00 -0.55 0.00 0.00 56.30 55.40 1oq7 h ASN 205 Cb 0.21 -0.19 -0.10 0.00 0.05 0.00 0.00 38.32 38.28 1oq7 h ASN 205 CO -0.22 1.55 0.22 0.71 -1.65 0.00 0.00 177.43 178.04 1oq7 h THR 206 N 0.10 0.60 0.84 2.81 1.35 -0.98 0.15 112.91 117.78 1oq7 h THR 206 Ca -0.23 -0.12 -0.04 0.00 -0.55 0.00 0.00 66.41 65.48 1oq7 h THR 206 Cb 2.07 0.23 0.01 0.00 -1.73 0.00 0.00 68.15 68.73 1oq7 h THR 206 CO 0.22 0.06 -0.43 0.00 -0.25 0.00 0.00 175.52 175.13 1oq7 h ALA 207 N 1.56 -1.30 -1.00 6.62 0.00 -1.03 0.35 119.26 124.45 1oq7 h ALA 207 Ca 0.39 -0.25 0.21 0.00 0.00 0.00 0.00 54.91 55.26 1oq7 h ALA 207 Cb 0.63 0.48 -0.11 0.00 0.00 0.00 0.00 17.79 18.79 1oq7 h ALA 207 CO -0.44 -1.22 0.61 0.00 0.00 0.00 0.00 179.25 178.19 1oq7 h ARG 208 N -1.15 0.68 -0.09 0.00 3.08 -0.87 -0.78 114.38 115.24 1oq7 h ARG 208 Ca -0.11 -0.04 -0.23 0.00 0.07 0.00 0.00 59.98 59.67 1oq7 h ARG 208 Cb 0.89 -0.15 0.01 0.00 0.08 0.00 0.00 29.97 30.80 1oq7 h ARG 208 CO 0.17 0.45 -0.85 1.96 -1.07 0.00 0.00 179.97 180.64 1oq7 h GLN 209 N 0.70 0.68 -0.41 0.04 4.20 -0.53 -1.80 115.11 117.99 1oq7 h GLN 209 Ca 0.59 -0.61 0.05 0.00 0.06 0.00 0.00 58.65 58.74 1oq7 h GLN 209 Cb 1.01 0.14 -0.04 0.00 0.30 0.00 0.00 27.48 28.89 1oq7 h GLN 209 CO -0.40 1.22 0.15 0.00 -0.67 0.00 0.00 178.83 179.13 1oq7 h ALA 210 N 0.59 0.48 -0.35 3.87 0.00 0.44 -0.57 119.26 123.73 1oq7 h ALA 210 Ca -0.07 0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1oq7 h ALA 210 Cb 1.48 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.23 1oq7 h ALA 210 CO 0.17 -0.24 0.00 -0.22 0.00 0.00 0.00 179.25 178.96 1oq7 h LYS 211 N 0.31 0.10 0.00 0.00 3.64 -0.93 -0.55 116.57 119.14 1oq7 h LYS 211 Ca 0.19 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1oq7 h LYS 211 Cb 0.17 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1oq7 h LYS 211 CO -0.19 0.06 -0.05 0.93 -2.27 0.00 0.00 179.45 177.93 1oq7 h GLU 212 N 0.10 0.00 -0.04 1.90 5.08 -0.46 0.21 114.58 121.36 1oq7 h GLU 212 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1oq7 h GLU 212 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1oq7 h GLU 212 CO -0.28 0.05 0.00 0.72 -1.00 0.00 0.00 179.01 178.50 1oq7 n HIS 213 N -3.39 0.04 -1.08 4.33 8.25 -0.28 -4.96 115.22 118.13 1oq7 n HIS 213 Ca -0.02 -0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1oq7 n HIS 213 Cb 0.19 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.30 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 1.17 0.68 2.95 -1.41 0.00 0.72 -4.72 105.19 104.58 1oq7 n GLY 214 Ca 0.19 -0.72 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.72 4.59 0.27 1.61 -1.08 -1.04 -4.96 116.67 113.34 1oq7 s ASP 215 Ca 0.00 -3.30 -0.02 0.00 -0.52 0.00 0.00 52.55 48.70 1oq7 s ASP 215 Cb 0.00 -1.66 0.36 0.00 -1.46 0.00 0.00 42.92 40.16 1oq7 s ASP 215 CO 0.00 -0.19 1.83 0.16 0.52 0.00 0.00 175.17 177.49 1oq7 h ILE 216 N 5.08 1.23 -0.26 4.11 3.07 -1.87 -1.95 117.51 126.92 1oq7 h ILE 216 Ca 0.00 -0.78 -0.02 0.00 1.55 0.00 0.00 64.86 65.62 1oq7 h ILE 216 Cb 0.85 0.56 -0.01 0.00 -0.27 0.00 0.00 36.82 37.94 1oq7 h ILE 216 CO 0.71 0.30 0.09 0.50 -1.05 0.00 0.00 178.15 178.69 1oq7 h LYS 217 N 0.89 0.36 0.00 0.16 3.64 -1.97 0.37 116.57 120.02 1oq7 h LYS 217 Ca 0.20 -0.04 -0.19 0.00 -1.27 0.00 0.00 60.65 59.34 1oq7 h LYS 217 Cb 0.25 -0.07 0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1oq7 h LYS 217 CO -0.01 0.32 -0.76 1.25 -2.27 0.00 0.00 179.45 177.98 1oq7 h LEU 218 N 0.37 0.66 -0.39 5.20 5.85 -1.78 -2.27 115.31 122.96 1oq7 h LEU 218 Ca 0.09 -0.76 0.07 0.00 0.84 0.00 0.00 57.88 58.13 1oq7 h LEU 218 Cb 0.11 -0.20 -0.09 0.00 0.37 0.00 0.00 40.66 40.84 1oq7 h LEU 218 CO -0.01 1.34 -0.37 0.00 -0.34 0.00 0.00 178.44 179.06 1oq7 h ALA 219 N 0.34 -0.30 -1.12 1.25 0.00 -0.79 0.11 119.26 118.74 1oq7 h ALA 219 Ca -0.10 0.08 0.32 0.00 0.00 0.00 0.00 54.91 55.21 1oq7 h ALA 219 Cb 1.46 0.78 -0.10 0.00 0.00 0.00 0.00 17.79 19.93 1oq7 h ALA 219 CO 0.15 -0.79 0.73 1.96 0.00 0.00 0.00 179.25 181.29 1oq7 h GLN 220 N -0.30 0.28 -0.03 0.00 4.20 -0.95 1.16 115.11 119.48 1oq7 h GLN 220 Ca 0.15 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 1oq7 h GLN 220 Cb 0.56 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.28 1oq7 h GLN 220 CO -0.54 0.18 -0.02 0.82 -0.67 0.00 0.00 178.83 178.60 1oq7 h ILE 221 N 0.29 1.34 -0.44 2.54 2.04 -0.22 -1.89 117.51 121.17 1oq7 h ILE 221 Ca 0.66 -1.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.44 1oq7 h ILE 221 Cb 1.84 2.00 -0.02 0.00 -0.74 0.00 0.00 36.82 39.90 1oq7 h ILE 221 CO -0.32 0.28 0.16 0.00 0.00 0.00 0.00 178.15 178.27 1oq7 h GLY 223 N 0.58 0.32 0.98 0.00 0.00 0.13 0.25 103.07 105.33 1oq7 h GLY 223 Ca 0.15 0.26 -0.08 0.00 0.00 0.00 0.00 47.33 47.65 1oq7 h GLY 223 CO -0.01 -0.23 -0.06 -0.84 0.00 0.00 0.00 176.54 175.39 1oq7 h THR 224 N -0.05 1.27 -0.55 4.70 2.02 -1.09 -2.10 112.91 117.12 1oq7 h THR 224 Ca 0.28 -1.14 -0.05 0.00 0.77 0.00 0.00 66.41 66.27 1oq7 h THR 224 Cb 0.48 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 1oq7 h THR 224 CO -0.65 0.38 0.13 0.40 0.37 0.00 0.00 175.52 176.16 1oq7 h ILE 225 N 0.60 1.25 -0.98 3.11 2.04 -0.90 -1.74 117.51 120.88 1oq7 h ILE 225 Ca 0.11 -0.88 0.09 0.00 1.00 0.00 0.00 64.86 65.19 1oq7 h ILE 225 Cb 0.58 0.77 -0.08 0.00 -0.74 0.00 0.00 36.82 37.35 1oq7 h ILE 225 CO 0.03 0.32 0.61 0.00 0.00 0.00 0.00 178.15 179.12 1oq7 h ALA 226 N 1.01 1.42 0.00 1.87 0.00 -0.31 -1.74 119.26 121.51 1oq7 h ALA 226 Ca 0.17 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1oq7 h ALA 226 Cb 0.34 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1oq7 h ALA 226 CO 0.00 0.29 -0.27 0.00 0.00 0.00 0.00 179.25 179.28 1oq7 h ALA 227 N 1.49 1.52 -0.04 0.00 0.00 -0.63 -0.78 119.26 120.82 1oq7 h ALA 227 Ca 0.46 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1oq7 h ALA 227 Cb 0.34 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1oq7 h ALA 227 CO -0.23 0.34 -0.10 -0.44 0.00 0.00 0.00 179.25 178.82 1oq7 h ASP 228 N 0.00 0.15 -0.85 0.00 5.19 -0.81 -3.10 116.42 117.00 1oq7 h ASP 228 Ca -0.00 -0.59 0.06 0.00 -0.62 0.00 0.00 57.03 55.88 1oq7 h ASP 228 Cb 0.49 -0.04 -0.06 0.00 0.18 0.00 0.00 39.33 39.89 1oq7 h ASP 228 CO 0.03 0.72 0.53 -0.33 -3.12 0.00 0.00 179.24 177.07 1oq7 h GLU 229 N -0.41 0.94 -0.43 3.56 4.39 -1.08 -1.64 114.58 119.91 1oq7 h GLU 229 Ca -0.00 -0.06 0.09 0.00 0.34 0.00 0.00 59.36 59.73 1oq7 h GLU 229 Cb 0.70 -0.21 -0.09 0.00 -0.10 0.00 0.00 28.75 29.04 1oq7 h GLU 229 CO 0.02 0.62 -0.20 -0.22 -1.16 0.00 0.00 179.01 178.07 1oq7 h LYS 230 N 0.97 -0.11 -0.92 2.33 1.63 -1.16 0.15 116.57 119.45 1oq7 h LYS 230 Ca 0.37 0.01 0.05 0.00 -0.85 0.00 0.00 60.65 60.23 1oq7 h LYS 230 Cb 0.16 0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 31.76 1oq7 h LYS 230 CO -0.17 -0.07 0.60 0.00 -3.45 0.00 0.00 179.45 176.36 1oq7 h ARG 231 N -0.12 1.09 -0.22 1.90 3.08 -1.25 -1.86 114.38 117.00 1oq7 h ARG 231 Ca 0.21 -0.07 -0.15 0.00 0.07 0.00 0.00 59.98 60.04 1oq7 h ARG 231 Cb 0.44 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1oq7 h ARG 231 CO -0.51 0.72 -0.50 0.45 -1.07 0.00 0.00 179.97 179.07 1oq7 h HIS 232 N 1.12 0.73 -0.42 3.04 3.86 -0.04 -2.67 115.15 120.77 1oq7 h HIS 232 Ca 0.38 -0.24 -0.07 0.00 -1.16 0.00 0.00 60.37 59.27 1oq7 h HIS 232 Cb 0.08 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.39 1oq7 h HIS 232 CO -0.00 0.97 -0.04 1.49 0.86 0.00 0.00 177.93 181.21 1oq7 h GLU 233 N 0.47 0.71 -0.40 2.45 4.81 -0.48 0.88 114.58 123.01 1oq7 h GLU 233 Ca 0.02 -0.20 0.04 0.00 -0.13 0.00 0.00 59.36 59.09 1oq7 h GLU 233 Cb 1.03 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.30 1oq7 h GLU 233 CO 0.10 0.75 0.18 1.15 -0.73 0.00 0.00 179.01 180.45 1oq7 h THR 234 N 0.66 0.94 -0.05 0.32 2.02 -1.17 -0.62 112.91 115.00 1oq7 h THR 234 Ca 0.13 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1oq7 h THR 234 Cb 0.47 0.54 -0.00 0.00 -1.74 0.00 0.00 68.15 67.42 1oq7 h THR 234 CO 0.02 0.07 0.01 0.00 0.37 0.00 0.00 175.52 175.99 1oq7 h ALA 235 N 1.23 0.07 -0.53 6.16 0.00 -1.08 -2.63 119.26 122.48 1oq7 h ALA 235 Ca 0.18 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1oq7 h ALA 235 Cb 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1oq7 h ALA 235 CO -0.15 -0.31 -0.10 1.88 0.00 0.00 0.00 179.25 180.57 1oq7 h TYR 236 N -0.13 1.11 -0.25 0.00 0.05 -0.78 -1.98 116.97 115.00 1oq7 h TYR 236 Ca 0.02 -0.22 -0.01 0.00 0.05 0.00 0.00 58.73 58.57 1oq7 h TYR 236 Cb 0.24 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 37.69 1oq7 h TYR 236 CO 0.00 1.03 0.12 1.79 -1.05 0.00 0.00 178.16 180.06 1oq7 h THR 237 N 0.89 1.09 0.00 -2.88 1.35 -1.12 -2.70 112.91 109.53 1oq7 h THR 237 Ca 0.14 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 1oq7 h THR 237 Cb 0.66 0.77 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 1oq7 h THR 237 CO 0.05 0.10 0.00 0.11 -0.25 0.00 0.00 175.52 175.53 1oq7 h LYS 238 N 0.34 0.00 0.25 4.72 1.57 -0.98 -0.15 116.57 122.33 1oq7 h LYS 238 Ca 0.09 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.53 1oq7 h LYS 238 Cb 0.03 0.00 0.04 0.00 0.08 0.00 0.00 32.23 32.38 1oq7 h LYS 238 CO -0.01 0.00 -1.49 0.82 -0.57 0.00 0.00 179.45 178.20 1oq7 h ILE 239 N 0.00 1.28 -0.18 1.86 2.04 -1.16 -3.16 117.51 118.19 1oq7 h ILE 239 Ca 0.00 -2.71 -0.12 0.00 1.00 0.00 0.00 64.86 63.03 1oq7 h ILE 239 Cb 0.90 3.04 -0.01 0.00 -0.74 0.00 0.00 36.82 40.00 1oq7 h ILE 239 CO 0.00 0.82 -0.39 0.58 0.00 0.00 0.00 178.15 179.15 1oq7 h VAL 240 N 0.14 1.30 -0.48 1.67 2.07 -1.34 -2.80 116.25 116.81 1oq7 h VAL 240 Ca -0.26 -1.52 -0.05 0.00 0.82 0.00 0.00 66.70 65.70 1oq7 h VAL 240 Cb 2.17 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 33.51 1oq7 h VAL 240 CO 0.27 0.47 0.12 -0.08 0.02 0.00 0.00 177.57 178.37 1oq7 h GLU 241 N 0.34 0.77 -0.49 1.57 4.81 -1.13 -1.84 114.58 118.61 1oq7 h GLU 241 Ca 0.03 -0.19 -0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1oq7 h GLU 241 Cb 0.84 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 1oq7 h GLU 241 CO 0.07 0.75 0.30 -0.22 -0.73 0.00 0.00 179.01 179.18 1oq7 h LYS 242 N 0.65 0.66 0.00 1.92 1.63 -1.54 -2.35 116.57 117.54 1oq7 h LYS 242 Ca 0.15 -0.05 -0.05 0.00 -0.85 0.00 0.00 60.65 59.85 1oq7 h LYS 242 Cb 0.33 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.81 1oq7 h LYS 242 CO 0.00 0.46 -0.22 -0.07 -3.45 0.00 0.00 179.45 176.16 1oq7 h LEU 243 N 0.67 0.00 0.00 5.20 3.38 -1.16 -1.70 115.31 121.70 1oq7 h LEU 243 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1oq7 h LEU 243 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1oq7 h LEU 243 CO -0.03 0.22 0.00 0.49 0.09 0.00 0.00 178.44 179.21 1oq7 n PHE 244 N -3.29 0.00 -0.11 1.13 3.72 -0.74 -0.73 117.46 117.44 1oq7 n PHE 244 Ca 0.01 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.22 1oq7 n PHE 244 Cb 0.48 -0.25 -0.09 0.00 -0.94 0.00 0.00 39.48 38.68 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 -1.25 0.51 0.19 -1.08 1.02 -0.83 -4.05 120.64 115.16 1oq7 n GLU 245 Ca 0.11 0.16 0.09 0.00 -0.02 0.00 0.00 57.16 57.50 1oq7 n GLU 245 Cb 0.17 -1.38 0.12 0.00 -0.02 0.00 0.00 31.44 30.32 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 -0.31 0.27 -0.55 -3.67 1.08 -1.31 -3.41 117.51 109.61 1oq7 h ILE 246 Ca -0.52 -1.38 -0.28 0.00 -0.39 0.00 0.00 64.86 62.30 1oq7 h ILE 246 Cb 1.65 2.12 -0.19 0.00 -3.07 0.00 0.00 36.82 37.33 1oq7 h ILE 246 CO -0.18 0.15 -0.60 -0.67 -0.69 0.00 0.00 178.15 176.16 1oq7 n ASP 247 N -3.13 -2.43 -0.35 1.72 2.03 0.09 -5.02 116.55 109.47 1oq7 n ASP 247 Ca 0.03 -3.12 -0.03 0.00 0.52 0.00 0.00 54.79 52.19 1oq7 n ASP 247 Cb 0.60 1.35 0.10 0.00 -0.72 0.00 0.00 41.12 42.45 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 4.22 1.27 0.03 -0.67 0.11 -1.70 -2.37 132.00 132.89 1oq7 h PRO 248 Ca -0.07 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1oq7 h PRO 248 Cb 1.01 -0.27 -0.00 0.00 0.11 0.00 0.00 31.00 31.85 1oq7 h PRO 248 CO 0.30 0.88 -0.07 0.22 -0.21 0.00 0.00 178.00 179.12 1oq7 h ASP 249 N 1.29 -0.20 1.04 -2.05 3.58 -1.91 -3.06 116.42 115.11 1oq7 h ASP 249 Ca 0.34 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.80 1oq7 h ASP 249 Cb -0.07 0.07 -0.00 0.00 1.72 0.00 0.00 39.33 41.04 1oq7 h ASP 249 CO -0.07 -0.08 -0.02 1.23 -2.88 0.00 0.00 179.24 177.42 1oq7 h GLY 250 N -0.11 0.00 1.51 -0.78 0.00 -1.93 -2.39 103.07 99.38 1oq7 h GLY 250 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.03 1oq7 h GLY 250 CO -0.03 0.00 -1.33 -0.84 0.00 0.00 0.00 176.54 174.35 1oq7 h THR 251 N 0.00 1.43 -0.30 4.70 2.02 -1.49 -0.77 112.91 118.49 1oq7 h THR 251 Ca -0.00 -2.95 -0.04 0.00 0.77 0.00 0.00 66.41 64.19 1oq7 h THR 251 Cb 0.55 2.98 -0.01 0.00 -1.74 0.00 0.00 68.15 69.93 1oq7 h THR 251 CO 0.00 0.87 0.04 0.58 0.37 0.00 0.00 175.52 177.38 1oq7 h VAL 252 N 0.10 1.24 -0.89 3.16 2.07 -1.46 -1.39 116.25 119.08 1oq7 h VAL 252 Ca -0.18 -0.82 0.10 0.00 0.82 0.00 0.00 66.70 66.63 1oq7 h VAL 252 Cb 2.04 1.19 -0.07 0.00 -1.52 0.00 0.00 31.29 32.93 1oq7 h VAL 252 CO 0.23 0.27 0.58 0.25 0.02 0.00 0.00 177.57 178.91 1oq7 h LEU 253 N 0.32 0.78 0.00 2.57 5.85 -1.41 0.64 115.31 124.07 1oq7 h LEU 253 Ca 0.09 0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.72 1oq7 h LEU 253 Cb 0.35 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1oq7 h LEU 253 CO 0.01 0.45 -0.61 0.00 -0.34 0.00 0.00 178.44 177.95 1oq7 h ALA 254 N 1.56 0.66 0.05 1.25 0.00 -1.11 -2.64 119.26 119.04 1oq7 h ALA 254 Ca 0.42 -0.50 -0.28 0.00 0.00 0.00 0.00 54.91 54.55 1oq7 h ALA 254 Cb 0.45 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.22 1oq7 h ALA 254 CO -0.18 0.66 -1.13 0.35 0.00 0.00 0.00 179.25 178.95 1oq7 h PHE 255 N 0.00 1.01 -0.09 0.00 3.57 0.11 -2.28 116.94 119.26 1oq7 h PHE 255 Ca -0.02 -0.58 -0.06 0.00 3.53 0.00 0.00 57.97 60.83 1oq7 h PHE 255 Cb 1.41 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 40.04 1oq7 h PHE 255 CO 0.00 1.42 -0.23 0.00 -2.23 0.00 0.00 178.31 177.27 1oq7 h ALA 256 N 0.38 1.44 -0.42 2.41 0.00 0.10 -2.90 119.26 120.28 1oq7 h ALA 256 Ca -0.15 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.40 1oq7 h ALA 256 Cb 1.79 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.49 1oq7 h ALA 256 CO 0.22 0.40 -0.13 0.22 0.00 0.00 0.00 179.25 179.96 1oq7 h ASP 257 N 0.14 0.75 0.39 0.00 3.58 -1.33 -2.74 116.42 117.21 1oq7 h ASP 257 Ca 0.02 -0.23 -0.14 0.00 0.42 0.00 0.00 57.03 57.10 1oq7 h ASP 257 Cb 0.50 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.33 1oq7 h ASP 257 CO 0.03 0.89 -0.61 0.24 -2.88 0.00 0.00 179.24 176.92 1oq7 h MET 258 N 0.68 0.22 0.05 0.28 2.86 -1.26 -3.07 114.93 114.69 1oq7 h MET 258 Ca 0.11 -0.15 -0.24 0.00 -2.06 0.00 0.00 59.70 57.36 1oq7 h MET 258 Cb 0.60 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.29 1oq7 h MET 258 CO 0.04 0.76 -1.05 0.52 1.06 0.00 0.00 176.91 178.24 1oq7 h MET 259 N 0.16 0.36 -0.46 1.72 2.86 -1.40 -2.41 114.93 115.76 1oq7 h MET 259 Ca -0.01 -0.45 -0.08 0.00 -2.06 0.00 0.00 59.70 57.10 1oq7 h MET 259 Cb 1.11 0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.89 1oq7 h MET 259 CO 0.09 1.14 -0.06 0.00 1.06 0.00 0.00 176.91 179.15 1oq7 h ARG 260 N 0.17 0.79 0.00 1.72 3.08 -1.58 -2.96 114.38 115.61 1oq7 h ARG 260 Ca -0.10 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.71 1oq7 h ARG 260 Cb 1.71 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.68 1oq7 h ARG 260 CO 0.18 0.84 0.00 0.87 -1.07 0.00 0.00 179.97 180.79 1oq7 h LYS 261 N 0.73 0.00 -3.03 0.04 1.57 -1.41 -3.50 116.57 110.97 1oq7 h LYS 261 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1oq7 h LYS 261 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1oq7 h LYS 261 CO 0.03 0.00 -0.74 1.63 -0.57 0.00 0.00 179.45 179.80 1oq7 n LYS 262 N -2.49 -3.74 -2.89 3.15 5.02 -0.92 -4.79 118.16 111.50 1oq7 n LYS 262 Ca 0.03 2.78 -0.43 0.00 -2.02 0.00 0.00 58.31 58.66 1oq7 n LYS 262 Cb 0.30 -3.13 -0.04 0.00 -0.02 0.00 0.00 35.03 32.15 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 -3.11 4.44 -0.51 -0.18 -1.09 -1.26 -4.92 121.20 114.57 1oq7 s ILE 263 Ca 0.00 -0.66 -0.23 0.00 -2.23 0.00 0.00 60.65 57.53 1oq7 s ILE 263 Cb 0.00 -4.69 0.04 0.00 -1.58 0.00 0.00 42.46 36.23 1oq7 s ILE 263 CO 0.00 -1.45 0.84 -0.94 -1.23 0.00 0.00 174.94 172.17 1oq7 s SER 264 N 3.69 6.35 0.50 3.58 1.04 -1.26 -5.03 113.70 122.57 1oq7 s SER 264 Ca 0.23 -0.36 -0.17 0.00 0.48 0.00 0.00 55.95 56.14 1oq7 s SER 264 Cb -0.15 -2.40 -0.14 0.00 0.10 0.00 0.00 66.02 63.43 1oq7 s SER 264 CO 0.06 -1.07 -0.15 0.23 0.98 0.00 0.00 173.24 173.29 1oq7 n MET 265 N 7.02 0.00 0.00 4.02 2.81 -1.26 -4.81 117.12 124.89 1oq7 n MET 265 Ca 0.01 0.00 0.08 0.00 -1.81 0.00 0.00 57.70 55.97 1oq7 n MET 265 Cb 0.47 -0.95 0.45 0.00 -0.71 0.00 0.00 33.22 32.49 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 1.48 0.65 -0.27 0.03 -0.04 -1.26 -2.44 135.00 133.14 1oq7 n PRO 266 Ca 0.07 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.62 1oq7 n PRO 266 Cb 0.45 -1.37 0.19 0.00 -0.04 0.00 0.00 33.50 32.73 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 -0.87 2.72 0.36 0.55 0.00 -1.26 -4.77 120.51 117.24 1oq7 n ALA 267 Ca 0.11 -2.62 0.12 0.00 0.00 0.00 0.00 53.44 51.06 1oq7 n ALA 267 Cb 0.05 -0.50 0.52 0.00 0.00 0.00 0.00 19.45 19.52 1oq7 n ALA 267 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1oq7 n HIS 268 N -1.11 0.85 1.37 0.00 1.44 -1.02 -2.18 115.22 114.55 1oq7 n HIS 268 Ca 0.19 0.35 0.13 0.00 -2.01 0.00 0.00 57.72 56.38 1oq7 n HIS 268 Cb 0.75 -1.06 0.43 0.00 0.12 0.00 0.00 29.99 30.23 1oq7 n HIS 268 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1oq7 n LEU 269 N -2.28 1.49 -1.48 2.39 4.77 -1.26 -4.69 117.00 115.94 1oq7 n LEU 269 Ca 0.02 -0.48 -0.20 0.00 -0.03 0.00 0.00 56.01 55.32 1oq7 n LEU 269 Cb 0.21 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1oq7 n LEU 269 CO 0.19 0.26 0.25 0.23 -1.33 0.00 0.00 177.39 176.98 1oq7 n MET 270 N 0.01 0.00 -3.76 3.23 2.81 -0.93 -4.49 117.12 113.99 1oq7 n MET 270 Ca 0.16 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.92 1oq7 n MET 270 Cb 0.38 -0.48 -0.14 0.00 -0.71 0.00 0.00 33.22 32.27 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 0.32 -0.20 -1.44 2.03 5.04 -1.26 -4.45 117.35 117.40 1oq7 s TYR 271 Ca 0.31 0.52 0.15 0.00 -2.44 0.00 0.00 57.07 55.61 1oq7 s TYR 271 Cb -0.43 -0.03 0.02 0.00 0.35 0.00 0.00 41.96 41.87 1oq7 s TYR 271 CO 0.21 -0.16 0.83 -0.40 -1.34 0.00 0.00 175.55 174.69 1oq7 n ASP 272 N 3.92 1.66 0.00 4.32 5.75 -1.26 -3.92 116.55 127.02 1oq7 n ASP 272 Ca -0.23 -1.33 0.00 0.00 -0.01 0.00 0.00 54.79 53.22 1oq7 n ASP 272 Cb 0.54 0.38 0.00 0.00 -1.03 0.00 0.00 41.12 41.01 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 1.04 1.27 0.00 6.12 0.00 -1.26 -4.81 105.19 107.54 1oq7 n GLY 273 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 4.82 -3.63 1.61 1.74 -1.26 -5.01 116.66 112.93 1oq7 n ARG 274 Ca 0.00 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.89 1oq7 n ARG 274 Cb 0.00 -0.50 -0.16 0.00 -1.02 0.00 0.00 32.46 30.78 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 -0.96 1.22 0.47 0.55 -1.08 -1.26 -5.02 116.67 110.59 1oq7 s ASP 275 Ca 0.00 0.02 0.26 0.00 -0.52 0.00 0.00 52.55 52.31 1oq7 s ASP 275 Cb 0.00 0.12 0.77 0.00 -1.46 0.00 0.00 42.92 42.35 1oq7 s ASP 275 CO 0.00 -0.28 1.76 0.44 0.52 0.00 0.00 175.17 177.61 1oq7 h ASP 276 N 8.38 0.00 -0.92 -0.34 3.32 -1.95 -3.20 116.42 121.70 1oq7 h ASP 276 Ca -0.14 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.30 1oq7 h ASP 276 Cb 1.13 0.00 -0.37 0.00 0.22 0.00 0.00 39.33 40.31 1oq7 h ASP 276 CO 0.19 0.08 -0.10 0.59 -1.72 0.00 0.00 179.24 178.28 1oq7 n ASN 277 N -3.15 6.08 0.24 6.45 5.03 -1.26 -4.85 115.26 123.80 1oq7 n ASN 277 Ca 0.02 -3.77 -0.16 0.00 0.87 0.00 0.00 54.58 51.54 1oq7 n ASN 277 Cb 0.45 -0.62 -0.08 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 2.16 -1.06 -0.15 3.41 5.85 -1.79 0.14 115.31 123.86 1oq7 h LEU 278 Ca 0.47 0.09 0.04 0.00 0.84 0.00 0.00 57.88 59.32 1oq7 h LEU 278 Cb 1.18 0.36 -0.05 0.00 0.37 0.00 0.00 40.66 42.52 1oq7 h LEU 278 CO 1.11 -0.53 -0.14 0.15 -0.34 0.00 0.00 178.44 178.68 1oq7 h PHE 279 N -0.79 -0.36 -0.41 1.25 3.57 -1.84 0.11 116.94 118.47 1oq7 h PHE 279 Ca -0.03 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.57 1oq7 h PHE 279 Cb 0.71 0.18 -0.09 0.00 2.79 0.00 0.00 35.95 39.54 1oq7 h PHE 279 CO -0.22 -0.21 -0.34 -0.44 -2.23 0.00 0.00 178.31 174.87 1oq7 h ASP 280 N -0.17 -1.13 -0.70 0.41 3.32 -1.83 -0.73 116.42 115.59 1oq7 h ASP 280 Ca 0.10 0.20 -0.02 0.00 0.02 0.00 0.00 57.03 57.32 1oq7 h ASP 280 Cb 0.31 0.53 -0.03 0.00 0.22 0.00 0.00 39.33 40.36 1oq7 h ASP 280 CO -0.25 -0.33 0.35 0.45 -1.72 0.00 0.00 179.24 177.74 1oq7 h HIS 281 N -0.26 1.01 -0.17 4.55 3.86 0.11 -0.53 115.15 123.71 1oq7 h HIS 281 Ca 0.17 -0.04 0.03 0.00 -1.16 0.00 0.00 60.37 59.36 1oq7 h HIS 281 Cb 0.55 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.68 1oq7 h HIS 281 CO -0.55 0.74 0.01 0.35 0.86 0.00 0.00 177.93 179.34 1oq7 h PHE 282 N 0.98 0.01 -0.63 2.45 3.57 -0.42 -2.92 116.94 119.98 1oq7 h PHE 282 Ca 0.24 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.73 1oq7 h PHE 282 Cb 0.10 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 1oq7 h PHE 282 CO 0.00 -0.01 0.28 0.77 -2.23 0.00 0.00 178.31 177.12 1oq7 h SER 283 N 0.07 0.81 -0.98 0.41 0.02 -0.77 0.31 113.55 113.42 1oq7 h SER 283 Ca 0.08 -0.09 0.16 0.00 -0.84 0.00 0.00 61.79 61.09 1oq7 h SER 283 Cb 0.09 -0.21 -0.09 0.00 0.14 0.00 0.00 62.40 62.33 1oq7 h SER 283 CO -0.12 0.71 0.61 0.00 -1.14 0.00 0.00 176.83 176.89 1oq7 h ALA 284 N 1.41 1.69 0.04 3.77 0.00 -0.92 0.69 119.26 125.94 1oq7 h ALA 284 Ca 0.22 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 1oq7 h ALA 284 Cb 0.13 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1oq7 h ALA 284 CO -0.02 0.01 -0.51 0.28 0.00 0.00 0.00 179.25 179.01 1oq7 h VAL 285 N 0.81 1.52 -0.83 0.00 2.07 -0.85 -1.36 116.25 117.61 1oq7 h VAL 285 Ca 0.52 -2.37 0.07 0.00 0.82 0.00 0.00 66.70 65.75 1oq7 h VAL 285 Cb 0.75 3.10 -0.10 0.00 -1.52 0.00 0.00 31.29 33.52 1oq7 h VAL 285 CO -0.30 0.59 -0.49 0.00 0.02 0.00 0.00 177.57 177.40 1oq7 n ALA 286 N -2.79 -0.53 -0.22 1.67 0.00 -0.32 -1.06 120.51 117.27 1oq7 n ALA 286 Ca -0.16 0.70 0.01 0.00 0.00 0.00 0.00 53.44 53.99 1oq7 n ALA 286 Cb 0.62 -0.07 0.08 0.00 0.00 0.00 0.00 19.45 20.09 1oq7 n ALA 286 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1oq7 h GLN 287 N 0.00 0.03 -0.04 0.00 5.75 -0.84 -1.45 115.11 118.56 1oq7 h GLN 287 Ca 0.13 -0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.58 1oq7 h GLN 287 Cb 0.34 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.87 1oq7 h GLN 287 CO -0.78 0.02 -0.20 -0.09 -2.65 0.00 0.00 178.83 175.13 1oq7 h ARG 288 N 0.03 0.07 -0.01 1.69 2.43 0.09 -1.86 114.38 116.82 1oq7 h ARG 288 Ca 0.33 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 1oq7 h ARG 288 Cb 0.52 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1oq7 h ARG 288 CO -0.65 0.28 -0.32 1.28 -1.51 0.00 0.00 179.97 179.05 1oq7 n LEU 289 N -4.27 1.81 -0.45 3.80 4.77 -0.76 -4.95 117.00 116.95 1oq7 n LEU 289 Ca -0.02 -0.62 -0.05 0.00 -0.03 0.00 0.00 56.01 55.29 1oq7 n LEU 289 Cb 0.28 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.32 1oq7 n LEU 289 CO 0.37 0.33 -0.05 0.61 -1.33 0.00 0.00 177.39 177.32 1oq7 n GLY 290 N 1.37 0.59 0.16 -0.72 0.00 -0.63 -4.94 105.19 101.03 1oq7 n GLY 290 Ca 0.11 -0.78 -0.12 0.00 0.00 0.00 0.00 46.02 45.23 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 1.40 -0.91 1.61 2.07 -1.58 -3.42 116.25 115.41 1oq7 h VAL 291 Ca -0.11 -2.32 -0.03 0.00 0.82 0.00 0.00 66.70 65.05 1oq7 h VAL 291 Cb 0.56 2.29 -0.19 0.00 -1.52 0.00 0.00 31.29 32.43 1oq7 h VAL 291 CO 0.15 0.70 -0.41 -0.47 0.02 0.00 0.00 177.57 177.56 1oq7 s TYR 292 N -3.42 -1.59 0.83 1.57 5.04 -1.25 -3.65 117.35 114.89 1oq7 s TYR 292 Ca -0.06 0.29 -0.08 0.00 -2.44 0.00 0.00 57.07 54.78 1oq7 s TYR 292 Cb 0.10 0.29 0.15 0.00 0.35 0.00 0.00 41.96 42.85 1oq7 s TYR 292 CO 0.85 -1.07 1.15 0.95 -1.34 0.00 0.00 175.55 176.09 1oq7 s THR 293 N 1.93 2.08 0.17 4.34 -4.23 -1.26 -3.92 115.64 114.76 1oq7 s THR 293 Ca 0.16 -0.28 -0.10 0.00 -1.18 0.00 0.00 61.69 60.28 1oq7 s THR 293 Cb -0.04 -2.80 0.05 0.00 1.34 0.00 0.00 72.50 71.05 1oq7 s THR 293 CO -0.09 0.00 1.62 0.00 -0.54 0.00 0.00 174.62 175.61 1oq7 h ALA 294 N -1.06 0.78 -0.22 3.99 0.00 -1.95 -2.93 119.26 117.87 1oq7 h ALA 294 Ca -0.41 -0.32 0.04 0.00 0.00 0.00 0.00 54.91 54.21 1oq7 h ALA 294 Cb 1.26 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.77 1oq7 h ALA 294 CO 0.41 0.65 -0.54 -0.22 0.00 0.00 0.00 179.25 179.55 1oq7 h LYS 295 N 0.93 -0.49 -0.85 0.00 3.11 -1.92 -1.21 116.57 116.13 1oq7 h LYS 295 Ca 0.16 0.03 0.20 0.00 -2.81 0.00 0.00 60.65 58.23 1oq7 h LYS 295 Cb 0.60 0.11 -0.16 0.00 -1.00 0.00 0.00 32.23 31.79 1oq7 h LYS 295 CO 0.04 -0.33 -0.07 -0.44 -2.81 0.00 0.00 179.45 175.84 1oq7 h ASP 296 N -0.51 -0.54 -0.59 4.20 3.32 -1.93 -1.57 116.42 118.80 1oq7 h ASP 296 Ca 0.04 0.24 0.11 0.00 0.02 0.00 0.00 57.03 57.45 1oq7 h ASP 296 Cb 0.64 0.45 -0.11 0.00 0.22 0.00 0.00 39.33 40.52 1oq7 h ASP 296 CO -0.48 -0.26 -0.23 0.22 -1.72 0.00 0.00 179.24 176.77 1oq7 h TYR 297 N 0.04 -0.58 -0.49 4.55 3.20 -1.04 -1.11 116.97 121.55 1oq7 h TYR 297 Ca 0.46 0.06 0.05 0.00 3.14 0.00 0.00 58.73 62.44 1oq7 h TYR 297 Cb 0.82 0.34 -0.05 0.00 1.54 0.00 0.00 36.73 39.38 1oq7 h TYR 297 CO -0.53 -0.32 0.23 0.00 -1.64 0.00 0.00 178.16 175.90 1oq7 h ALA 298 N 1.34 0.62 -0.69 1.82 0.00 -0.94 -2.69 119.26 118.72 1oq7 h ALA 298 Ca 0.27 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.22 1oq7 h ALA 298 Cb 0.50 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1oq7 h ALA 298 CO -0.64 -0.13 0.45 -0.44 0.00 0.00 0.00 179.25 178.49 1oq7 h ASP 299 N 0.46 0.76 -0.13 0.00 3.32 -1.04 0.18 116.42 119.96 1oq7 h ASP 299 Ca 0.22 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 1oq7 h ASP 299 Cb 0.15 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1oq7 h ASP 299 CO -0.17 0.54 0.07 0.40 -1.72 0.00 0.00 179.24 178.36 1oq7 h ILE 300 N 0.89 1.10 -0.59 0.35 2.04 -1.06 0.54 117.51 120.78 1oq7 h ILE 300 Ca 0.26 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 1oq7 h ILE 300 Cb -0.04 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 1oq7 h ILE 300 CO -0.06 0.09 0.35 0.25 0.00 0.00 0.00 178.15 178.78 1oq7 h LEU 301 N 0.11 0.70 -0.38 1.44 5.85 -1.20 -1.15 115.31 120.68 1oq7 h LEU 301 Ca 0.05 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1oq7 h LEU 301 Cb 0.09 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1oq7 h LEU 301 CO -0.01 0.56 0.17 -0.08 -0.34 0.00 0.00 178.44 178.74 1oq7 h GLU 302 N 0.79 0.56 -0.41 1.25 4.81 -0.37 0.25 114.58 121.46 1oq7 h GLU 302 Ca 0.21 -0.09 0.04 0.00 -0.13 0.00 0.00 59.36 59.39 1oq7 h GLU 302 Cb -0.02 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.23 1oq7 h GLU 302 CO -0.04 0.50 0.20 0.35 -0.73 0.00 0.00 179.01 179.29 1oq7 h PHE 303 N 0.47 0.36 -0.34 0.92 3.57 0.13 -1.35 116.94 120.72 1oq7 h PHE 303 Ca 0.13 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.58 1oq7 h PHE 303 Cb 0.14 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1oq7 h PHE 303 CO -0.01 0.18 -0.08 -0.07 -2.23 0.00 0.00 178.31 176.10 1oq7 h LEU 304 N 0.40 0.54 -0.51 0.59 3.38 -0.45 0.71 115.31 119.97 1oq7 h LEU 304 Ca 0.18 -0.13 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 1oq7 h LEU 304 Cb 0.10 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1oq7 h LEU 304 CO -0.13 0.66 -0.19 0.58 0.09 0.00 0.00 178.44 179.45 1oq7 h VAL 305 N 0.52 1.27 -0.50 1.22 2.07 -0.87 -1.23 116.25 118.72 1oq7 h VAL 305 Ca 0.10 -1.35 -0.10 0.00 0.82 0.00 0.00 66.70 66.17 1oq7 h VAL 305 Cb 0.46 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 1oq7 h VAL 305 CO 0.02 0.47 -0.07 1.23 0.02 0.00 0.00 177.57 179.25 1oq7 h GLY 306 N 0.89 1.00 0.99 2.17 0.00 0.05 -2.65 103.07 105.52 1oq7 h GLY 306 Ca 0.12 -0.79 -0.23 0.00 0.00 0.00 0.00 47.33 46.44 1oq7 h GLY 306 CO 0.06 0.72 -0.92 -0.09 0.00 0.00 0.00 176.54 176.32 1oq7 h ARG 307 N 0.78 0.53 0.00 4.80 1.12 0.37 -3.28 114.38 118.70 1oq7 h ARG 307 Ca 0.13 -0.64 0.00 0.00 -1.11 0.00 0.00 59.98 58.37 1oq7 h ARG 307 Cb 0.61 0.20 0.00 0.00 -0.01 0.00 0.00 29.97 30.77 1oq7 h ARG 307 CO 0.04 1.25 0.00 0.91 -3.11 0.00 0.00 179.97 179.06 1oq7 n TRP 308 N -4.00 0.00 -3.93 2.20 8.01 -0.47 -4.91 117.44 114.33 1oq7 n TRP 308 Ca -0.12 0.00 -0.29 0.00 -1.31 0.00 0.00 57.50 55.78 1oq7 n TRP 308 Cb 0.83 -0.48 0.01 0.00 -2.01 0.00 0.00 31.31 29.66 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 -1.48 -4.83 0.04 -0.99 5.02 -1.01 -4.86 118.16 110.05 1oq7 n LYS 309 Ca 0.07 0.55 0.01 0.00 -2.02 0.00 0.00 58.31 56.91 1oq7 n LYS 309 Cb 0.29 -5.28 0.33 0.00 -0.02 0.00 0.00 35.03 30.36 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 -1.93 1.18 -0.96 -0.18 2.07 -1.85 -2.52 116.25 112.06 1oq7 h VAL 310 Ca -0.59 -0.75 0.27 0.00 0.82 0.00 0.00 66.70 66.45 1oq7 h VAL 310 Cb 1.37 1.01 -0.18 0.00 -1.52 0.00 0.00 31.29 31.98 1oq7 h VAL 310 CO 0.67 0.25 0.10 -0.78 0.02 0.00 0.00 177.57 177.82 1oq7 h ASP 311 N 0.41 -0.35 -0.03 0.57 1.82 -1.90 -2.95 116.42 114.01 1oq7 h ASP 311 Ca 0.09 0.26 0.00 0.00 -0.39 0.00 0.00 57.03 56.99 1oq7 h ASP 311 Cb 0.32 0.44 0.00 0.00 0.68 0.00 0.00 39.33 40.77 1oq7 h ASP 311 CO 0.01 -0.33 -0.00 0.29 -1.61 0.00 0.00 179.24 177.60 1oq7 n LYS 312 N -5.43 1.86 -1.93 0.28 4.76 -0.95 -4.98 118.16 111.76 1oq7 n LYS 312 Ca 0.24 -1.72 -0.37 0.00 -2.87 0.00 0.00 58.31 53.59 1oq7 n LYS 312 Cb 0.78 -1.40 0.04 0.00 -1.84 0.00 0.00 35.03 32.61 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 -1.73 3.73 0.33 -0.35 1.43 -1.11 -5.04 118.68 115.94 1oq7 s LEU 313 Ca 0.24 2.52 0.05 0.00 -1.03 0.00 0.00 54.13 55.91 1oq7 s LEU 313 Cb 0.17 -4.48 -0.03 0.00 0.03 0.00 0.00 46.19 41.88 1oq7 s LEU 313 CO 0.26 -1.59 0.20 0.42 0.23 0.00 0.00 176.35 175.87 1oq7 s THR 314 N -1.47 0.24 -0.75 5.49 -4.23 -1.26 -4.96 115.64 108.69 1oq7 s THR 314 Ca 0.75 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 59.23 1oq7 s THR 314 Cb -0.34 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 71.04 1oq7 s THR 314 CO 0.38 0.00 0.65 0.61 -0.54 0.00 0.00 174.62 175.72 1oq7 n GLY 315 N -0.66 -1.20 3.51 3.99 0.00 -1.26 -5.02 105.19 104.55 1oq7 n GLY 315 Ca 0.02 0.62 -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 -4.32 2.76 1.03 0.99 1.43 -1.26 -4.88 118.68 114.43 1oq7 s LEU 316 Ca 0.03 -0.66 -0.11 0.00 -1.03 0.00 0.00 54.13 52.36 1oq7 s LEU 316 Cb -0.01 -1.50 0.21 0.00 0.03 0.00 0.00 46.19 44.93 1oq7 s LEU 316 CO 0.83 0.12 1.08 -0.94 0.23 0.00 0.00 176.35 177.68 1oq7 s SER 317 N -2.64 2.10 0.35 2.29 1.04 -1.26 -4.63 113.70 110.95 1oq7 s SER 317 Ca 0.22 1.78 0.10 0.00 0.48 0.00 0.00 55.95 58.53 1oq7 s SER 317 Cb -0.09 -2.39 0.86 0.00 0.10 0.00 0.00 66.02 64.49 1oq7 s SER 317 CO 0.13 -3.54 1.84 0.00 0.98 0.00 0.00 173.24 172.64 1oq7 h ALA 318 N -2.17 1.88 0.00 5.32 0.00 -2.00 0.85 119.26 123.13 1oq7 h ALA 318 Ca -0.53 0.03 -0.14 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 18.98 1oq7 h ALA 318 CO 0.47 -0.17 -0.64 0.93 0.00 0.00 0.00 179.25 179.84 1oq7 h GLU 319 N 0.65 0.00 -0.12 0.00 5.08 -2.00 -3.05 114.58 115.14 1oq7 h GLU 319 Ca 0.49 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.74 1oq7 h GLU 319 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1oq7 h GLU 319 CO -0.25 0.64 -0.35 0.78 -1.00 0.00 0.00 179.01 178.84 1oq7 h GLY 320 N 2.26 0.49 1.50 -3.84 0.00 -1.23 -2.84 103.07 99.41 1oq7 h GLY 320 Ca -0.01 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 46.70 1oq7 h GLY 320 CO 0.08 0.56 0.32 -1.61 0.00 0.00 0.00 176.54 175.90 1oq7 h GLN 321 N 0.03 0.66 -0.33 4.80 5.75 -1.19 -0.89 115.11 123.94 1oq7 h GLN 321 Ca -0.01 -0.04 -0.13 0.00 -0.15 0.00 0.00 58.65 58.32 1oq7 h GLN 321 Cb 0.97 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 29.36 1oq7 h GLN 321 CO 0.07 0.45 -0.32 0.87 -2.65 0.00 0.00 178.83 177.26 1oq7 h LYS 322 N 0.68 0.71 -0.16 1.69 1.57 -1.58 -2.99 116.57 116.49 1oq7 h LYS 322 Ca 0.18 -0.32 -0.16 0.00 -1.87 0.00 0.00 60.65 58.48 1oq7 h LYS 322 Cb -0.06 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1oq7 h LYS 322 CO -0.04 0.93 -0.56 0.00 -0.57 0.00 0.00 179.45 179.22 1oq7 h ALA 323 N 1.05 0.73 0.62 3.86 0.00 -1.11 -2.75 119.26 121.65 1oq7 h ALA 323 Ca 0.07 -0.51 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 1oq7 h ALA 323 Cb 0.83 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.55 1oq7 h ALA 323 CO 0.07 0.69 -0.30 0.37 0.00 0.00 0.00 179.25 180.08 1oq7 h GLN 324 N 0.38 -0.81 0.00 0.00 4.15 -1.19 -2.22 115.11 115.42 1oq7 h GLN 324 Ca 0.01 0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.48 1oq7 h GLN 324 Cb 1.09 0.18 -0.00 0.00 0.21 0.00 0.00 27.48 28.96 1oq7 h GLN 324 CO 0.10 -0.49 -0.00 0.22 -1.93 0.00 0.00 178.83 176.73 1oq7 h ASP 325 N -1.10 0.00 0.30 -0.69 3.58 -1.62 0.15 116.42 117.04 1oq7 h ASP 325 Ca -0.09 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.35 1oq7 h ASP 325 Cb 0.69 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.74 1oq7 h ASP 325 CO 0.14 0.00 -0.15 0.22 -2.88 0.00 0.00 179.24 176.58 1oq7 h TYR 326 N 0.00 -0.38 -0.81 0.28 3.20 -1.46 -3.14 116.97 114.65 1oq7 h TYR 326 Ca -0.00 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 1oq7 h TYR 326 Cb 0.22 0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.58 1oq7 h TYR 326 CO 0.00 -0.04 0.34 0.28 -1.64 0.00 0.00 178.16 177.10 1oq7 h VAL 327 N -0.95 1.26 0.41 1.81 2.07 -0.71 -2.94 116.25 117.19 1oq7 h VAL 327 Ca -0.04 -0.80 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 1oq7 h VAL 327 Cb 0.50 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1oq7 h VAL 327 CO 0.07 0.33 -0.20 0.00 0.02 0.00 0.00 177.57 177.79 1oq7 n ARG 329 N -5.27 2.32 -0.04 0.00 1.74 -1.19 -4.25 116.66 109.97 1oq7 n ARG 329 Ca -0.11 -1.41 -0.19 0.00 -0.77 0.00 0.00 57.85 55.37 1oq7 n ARG 329 Cb 0.27 -1.73 -0.13 0.00 -1.02 0.00 0.00 32.46 29.85 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 1.51 0.17 -0.52 0.55 5.85 -1.43 -3.36 115.31 118.06 1oq7 h LEU 330 Ca 0.11 -0.81 0.11 0.00 0.84 0.00 0.00 57.88 58.13 1oq7 h LEU 330 Cb 1.44 -0.05 -0.09 0.00 0.37 0.00 0.00 40.66 42.32 1oq7 h LEU 330 CO 0.33 1.38 -0.08 -0.65 -0.34 0.00 0.00 178.44 179.08 1oq7 h PRO 331 N -0.72 0.04 -0.76 5.25 0.11 -1.76 0.11 132.00 134.27 1oq7 h PRO 331 Ca -0.21 -0.00 0.15 0.00 0.11 0.00 0.00 66.00 66.05 1oq7 h PRO 331 Cb 1.39 -0.01 -0.14 0.00 0.11 0.00 0.00 31.00 32.35 1oq7 h PRO 331 CO -0.03 0.03 -0.21 -1.35 -0.21 0.00 0.00 178.00 176.23 1oq7 h PRO 332 N 0.04 -0.01 0.62 1.05 0.11 -1.86 -1.86 132.00 130.09 1oq7 h PRO 332 Ca 0.26 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.34 1oq7 h PRO 332 Cb 0.40 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.52 1oq7 h PRO 332 CO -0.50 -0.01 -0.30 -0.09 -0.21 0.00 0.00 178.00 176.89 1oq7 h ARG 333 N -0.01 -0.81 -0.86 1.05 2.43 -0.97 -3.02 114.38 112.20 1oq7 h ARG 333 Ca 0.36 0.06 0.14 0.00 -0.81 0.00 0.00 59.98 59.73 1oq7 h ARG 333 Cb 0.56 0.18 -0.09 0.00 -0.42 0.00 0.00 29.97 30.21 1oq7 h ARG 333 CO -0.79 -0.52 0.45 0.82 -1.51 0.00 0.00 179.97 178.42 1oq7 h ILE 334 N -0.89 0.76 -0.54 1.20 2.04 -1.15 -2.04 117.51 116.89 1oq7 h ILE 334 Ca -0.09 -0.23 0.11 0.00 1.00 0.00 0.00 64.86 65.65 1oq7 h ILE 334 Cb 0.66 0.04 -0.09 0.00 -0.74 0.00 0.00 36.82 36.69 1oq7 h ILE 334 CO 0.14 0.12 0.02 0.03 0.00 0.00 0.00 178.15 178.46 1oq7 h ARG 335 N 0.66 0.14 0.00 2.37 3.08 -1.24 -1.38 114.38 118.01 1oq7 h ARG 335 Ca 0.46 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.50 1oq7 h ARG 335 Cb 0.62 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.64 1oq7 h ARG 335 CO -0.34 0.09 0.00 -2.13 -1.07 0.00 0.00 179.97 176.52 1oq7 n ARG 336 N -5.22 0.00 -0.30 0.04 0.63 -0.79 -2.09 116.66 108.93 1oq7 n ARG 336 Ca 0.07 0.50 0.09 0.00 -0.92 0.00 0.00 57.85 57.58 1oq7 n ARG 336 Cb 0.29 -1.19 0.25 0.00 0.45 0.00 0.00 32.46 32.26 1oq7 n ARG 336 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 1oq7 h LEU 337 N 0.00 0.52 -3.25 6.15 6.46 -1.58 1.27 115.31 124.88 1oq7 h LEU 337 Ca 0.00 0.10 -0.33 0.00 -0.12 0.00 0.00 57.88 57.54 1oq7 h LEU 337 Cb 0.00 0.02 -0.19 0.00 -0.73 0.00 0.00 40.66 39.77 1oq7 h LEU 337 CO 0.00 0.19 0.41 -0.62 -0.62 0.00 0.00 178.44 177.80 1oq7 n GLU 338 N -4.89 1.78 -0.08 1.25 1.02 -0.52 -3.63 120.64 115.57 1oq7 n GLU 338 Ca 0.18 -1.84 -0.13 0.00 -0.02 0.00 0.00 57.16 55.35 1oq7 n GLU 338 Cb 0.48 -1.72 -0.08 0.00 -0.02 0.00 0.00 31.44 30.10 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 0.71 0.00 0.00 3.49 4.81 0.22 -3.39 114.58 120.42 1oq7 h GLU 339 Ca 0.39 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 1oq7 h GLU 339 Cb 2.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.39 1oq7 h GLU 339 CO 0.70 0.64 0.00 -2.13 -0.73 0.00 0.00 179.01 177.49 1oq7 n ARG 340 N -4.56 0.18 -0.84 1.92 0.63 -1.22 -1.33 116.66 111.44 1oq7 n ARG 340 Ca -0.17 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 56.83 1oq7 n ARG 340 Cb 0.45 -1.03 0.40 0.00 0.45 0.00 0.00 32.46 32.73 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 3.72 -0.11 5.13 0.00 -1.26 -3.81 120.51 123.64 1oq7 n ALA 341 Ca 0.00 -1.86 -0.14 0.00 0.00 0.00 0.00 53.44 51.44 1oq7 n ALA 341 Cb 0.00 -1.11 -0.13 0.00 0.00 0.00 0.00 19.45 18.21 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 0.75 0.69 0.00 0.00 6.02 -0.44 -4.39 117.38 120.01 1oq7 n GLN 342 Ca 0.28 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.35 1oq7 n GLN 342 Cb 1.14 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.89 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 2.10 0.81 0.00 1.08 0.00 -1.25 -1.05 105.19 106.88 1oq7 n GLY 343 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 0.23 3.66 0.00 1.61 0.63 -1.26 -4.69 116.66 116.84 1oq7 n ARG 344 Ca 0.00 -0.08 0.11 0.00 -0.92 0.00 0.00 57.85 56.97 1oq7 n ARG 344 Cb 0.13 -0.46 0.07 0.00 0.45 0.00 0.00 32.46 32.65 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 -0.55 2.77 0.15 5.13 0.00 -0.21 -4.34 120.51 123.46 1oq7 n ALA 345 Ca 0.00 -0.67 -0.07 0.00 0.00 0.00 0.00 53.44 52.70 1oq7 n ALA 345 Cb 0.02 -0.79 -0.03 0.00 0.00 0.00 0.00 19.45 18.64 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 3.99 -0.44 -1.07 0.00 3.64 -1.81 -3.39 116.57 117.49 1oq7 h LYS 346 Ca 0.00 0.03 -0.61 0.00 -1.27 0.00 0.00 60.65 58.80 1oq7 h LYS 346 Cb 0.91 0.10 -0.38 0.00 -0.41 0.00 0.00 32.23 32.46 1oq7 h LYS 346 CO 0.00 -0.29 -0.17 -0.85 -2.27 0.00 0.00 179.45 175.87 1oq7 n GLU 347 N -4.86 3.26 -3.10 1.90 0.28 -1.26 -5.05 120.64 111.79 1oq7 n GLU 347 Ca -0.06 -3.93 -0.31 0.00 -0.16 0.00 0.00 57.16 52.70 1oq7 n GLU 347 Cb 0.18 -2.28 -0.05 0.00 1.43 0.00 0.00 31.44 30.72 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 -3.70 3.38 0.76 -1.84 0.00 -1.26 -5.04 121.76 114.07 1oq7 s ALA 348 Ca 0.54 -0.11 -0.13 0.00 0.00 0.00 0.00 51.96 52.26 1oq7 s ALA 348 Cb 0.44 -2.67 0.06 0.00 0.00 0.00 0.00 23.12 20.94 1oq7 s ALA 348 CO -0.06 0.25 1.14 -1.25 0.00 0.00 0.00 175.76 175.84 1oq7 s PRO 349 N -3.25 2.09 -0.14 0.00 0.04 -1.26 -4.60 135.00 127.87 1oq7 s PRO 349 Ca 0.52 1.45 -0.15 0.00 0.04 0.00 0.00 61.00 62.86 1oq7 s PRO 349 Cb -0.10 -1.86 -0.05 0.00 0.04 0.00 0.00 34.50 32.53 1oq7 s PRO 349 CO 0.23 -1.81 0.34 0.99 0.04 0.00 0.00 177.00 176.78 1oq7 s THR 350 N -2.48 5.27 -0.12 1.26 2.01 -1.26 -1.90 115.64 118.41 1oq7 s THR 350 Ca 0.67 0.65 -0.11 0.00 0.31 0.00 0.00 61.69 63.20 1oq7 s THR 350 Cb -0.22 -3.67 0.03 0.00 0.01 0.00 0.00 72.50 68.65 1oq7 s THR 350 CO 0.50 0.39 0.33 0.00 -0.69 0.00 0.00 174.62 175.15 1oq7 s MET 351 N 0.41 0.38 0.51 4.92 0.00 -0.89 -4.98 119.30 119.66 1oq7 s MET 351 Ca 0.19 0.47 -0.20 0.00 0.00 0.00 0.00 55.69 56.15 1oq7 s MET 351 Cb -0.14 0.18 -0.07 0.00 0.00 0.00 0.00 34.83 34.81 1oq7 s MET 351 CO 0.06 -0.05 1.09 -1.25 0.00 0.00 0.00 175.02 174.87 1oq7 s PRO 352 N 0.20 3.57 -0.07 3.16 0.04 -1.26 -2.97 135.00 137.69 1oq7 s PRO 352 Ca -0.00 1.51 0.03 0.00 0.04 0.00 0.00 61.00 62.57 1oq7 s PRO 352 Cb -0.02 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.46 1oq7 s PRO 352 CO 0.00 -0.65 -0.16 -0.06 0.04 0.00 0.00 177.00 176.18 1oq7 s PHE 353 N -1.85 1.73 0.39 0.56 0.40 -1.02 -4.97 117.98 113.22 1oq7 s PHE 353 Ca 0.70 -0.63 0.15 0.00 -0.60 0.00 0.00 56.93 56.55 1oq7 s PHE 353 Cb -0.21 -1.21 0.90 0.00 0.51 0.00 0.00 43.02 43.01 1oq7 s PHE 353 CO 0.24 -0.28 1.91 0.66 0.70 0.00 0.00 175.22 178.44 1oq7 h SER 354 N 6.77 0.00 -0.00 1.36 4.64 -1.94 -1.52 113.55 122.85 1oq7 h SER 354 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1oq7 h SER 354 Cb 1.20 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1oq7 h SER 354 CO 0.47 0.28 0.01 -0.50 -0.87 0.00 0.00 176.83 176.23 1oq7 h TRP 355 N 0.00 0.00 -1.73 4.77 6.55 -1.93 -1.41 115.95 122.20 1oq7 h TRP 355 Ca -0.00 0.00 -0.54 0.00 0.95 0.00 0.00 58.89 59.29 1oq7 h TRP 355 Cb 0.52 0.00 -0.41 0.00 -0.86 0.00 0.00 29.16 28.40 1oq7 h TRP 355 CO 0.00 0.00 -0.82 0.44 -1.05 0.00 0.00 178.44 177.01 1oq7 n ILE 356 N -3.25 2.11 -2.98 1.49 -5.35 -0.64 0.27 119.36 111.01 1oq7 n ILE 356 Ca -0.03 -4.82 -0.22 0.00 -0.27 0.00 0.00 62.75 57.42 1oq7 n ILE 356 Cb 0.09 -0.91 0.02 0.00 -1.74 0.00 0.00 39.64 37.10 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 -0.26 -1.81 -2.17 4.28 3.72 -0.53 -0.96 117.46 119.73 1oq7 n PHE 357 Ca 0.31 0.43 -0.17 0.00 -0.05 0.00 0.00 57.45 57.97 1oq7 n PHE 357 Cb 0.60 -4.11 -0.03 0.00 -0.94 0.00 0.00 39.48 35.01 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 -2.40 -4.88 -4.45 4.37 9.92 -0.80 -4.99 116.55 113.33 1oq7 n ASP 358 Ca -0.11 0.17 -0.29 0.00 -0.53 0.00 0.00 54.79 54.03 1oq7 n ASP 358 Cb 0.62 -4.17 0.18 0.00 -0.64 0.00 0.00 41.12 37.10 1oq7 n ASP 358 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1oq7 s ARG 359 N -4.61 0.28 -0.23 -1.24 0.52 -0.13 -4.67 118.95 108.88 1oq7 s ARG 359 Ca 0.00 0.18 0.02 0.00 -0.52 0.00 0.00 55.73 55.41 1oq7 s ARG 359 Cb 0.00 -1.75 0.05 0.00 0.52 0.00 0.00 34.95 33.77 1oq7 s ARG 359 CO 0.00 -2.76 -0.11 -0.65 0.02 0.00 0.00 175.30 171.80 1oq7 s GLN 360 N -5.29 2.17 0.13 3.54 -0.21 -1.26 -2.43 119.66 116.30 1oq7 s GLN 360 Ca 0.67 -1.09 -0.02 0.00 0.02 0.00 0.00 55.36 54.93 1oq7 s GLN 360 Cb -0.13 -2.68 -0.05 0.00 1.00 0.00 0.00 33.01 31.15 1oq7 s GLN 360 CO 0.55 -0.49 0.32 0.14 -2.12 0.00 0.00 175.29 173.69 1oq7 s VAL 361 N 1.25 5.25 0.03 1.09 -7.23 -1.16 -4.78 120.40 114.86 1oq7 s VAL 361 Ca -0.05 -0.21 -0.30 0.00 -1.81 0.00 0.00 61.98 59.60 1oq7 s VAL 361 Cb -0.18 -3.65 -0.06 0.00 0.56 0.00 0.00 36.38 33.05 1oq7 s VAL 361 CO -0.07 0.03 1.31 -0.75 -0.31 0.00 0.00 175.10 175.31 1oq7 s LYS 362 N -2.76 4.34 0.00 4.82 2.20 -1.26 -2.09 119.74 124.99 1oq7 s LYS 362 Ca 0.38 1.90 0.26 0.00 -0.36 0.00 0.00 55.97 58.15 1oq7 s LYS 362 Cb -0.12 -3.44 1.57 0.00 -1.51 0.00 0.00 37.83 34.33 1oq7 s LYS 362 CO 0.27 -0.44 1.92 -0.11 -0.36 0.00 0.00 175.35 176.63