#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oqb s MET 19 N 0.00 4.30 0.87 -1.08 1.75 -1.26 -4.94 119.30 118.93 1oqb s MET 19 Ca 0.00 2.21 -0.12 0.00 -1.25 0.00 0.00 55.69 56.53 1oqb s MET 19 Cb 0.00 -3.17 0.11 0.00 2.84 0.00 0.00 34.83 34.61 1oqb s MET 19 CO 0.00 -0.43 1.12 -1.25 -0.65 0.00 0.00 175.02 173.81 1oqb s PRO 20 N 0.34 1.50 0.49 4.11 0.04 -1.26 -5.02 135.00 135.19 1oqb s PRO 20 Ca 0.62 0.45 -0.22 0.00 0.04 0.00 0.00 61.00 61.88 1oqb s PRO 20 Cb -0.40 -1.87 -0.07 0.00 0.04 0.00 0.00 34.50 32.21 1oqb s PRO 20 CO 0.37 -1.98 1.22 -2.14 0.04 0.00 0.00 177.00 174.50 1oqb s PRO 21 N -5.21 3.58 0.22 0.56 0.02 -1.26 -5.04 135.00 127.86 1oqb s PRO 21 Ca 0.63 1.89 0.09 0.00 0.02 0.00 0.00 61.00 63.63 1oqb s PRO 21 Cb -0.15 -2.35 -0.04 0.00 0.02 0.00 0.00 34.50 31.98 1oqb s PRO 21 CO 0.54 -0.74 -0.01 1.03 -0.33 0.00 0.00 177.00 177.49 1oqb s ARG 22 N -2.77 2.32 0.21 5.54 0.52 -1.26 -4.90 118.95 118.61 1oqb s ARG 22 Ca 0.66 -1.26 -0.32 0.00 -0.52 0.00 0.00 55.73 54.29 1oqb s ARG 22 Cb -0.32 -2.25 -0.12 0.00 0.52 0.00 0.00 34.95 32.78 1oqb s ARG 22 CO 0.38 0.41 1.70 0.39 0.02 0.00 0.00 175.30 178.20 1oqb n GLU 23 N -0.46 2.72 0.00 3.54 -0.58 -1.26 -4.91 120.64 119.69 1oqb n GLU 23 Ca -0.08 0.98 0.12 0.00 -0.42 0.00 0.00 57.16 57.75 1oqb n GLU 23 Cb 0.57 -2.81 0.12 0.00 -0.57 0.00 0.00 31.44 28.75 1oqb n GLU 23 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1oqb n VAL 24 N 3.73 0.00 -4.31 2.62 0.24 -1.26 -4.96 118.33 114.40 1oqb n VAL 24 Ca 0.15 -0.37 -0.33 0.00 -2.04 0.00 0.00 64.34 61.76 1oqb n VAL 24 Cb 0.34 1.25 -0.09 0.00 -1.47 0.00 0.00 33.84 33.87 1oqb n VAL 24 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1oqb s HIS 25 N -2.20 3.10 0.10 6.34 3.76 -1.26 -5.07 115.29 120.05 1oqb s HIS 25 Ca 0.25 0.11 -0.36 0.00 -0.15 0.00 0.00 55.06 54.91 1oqb s HIS 25 Cb 0.19 -1.70 -0.17 0.00 1.11 0.00 0.00 32.58 32.02 1oqb s HIS 25 CO 0.41 0.46 1.30 1.33 -0.85 0.00 0.00 174.74 177.39 1oqb n VAL 26 N 1.57 0.17 -2.97 -0.90 0.24 -1.26 -4.90 118.33 110.28 1oqb n VAL 26 Ca -0.15 -0.04 -0.42 0.00 -2.04 0.00 0.00 64.34 61.68 1oqb n VAL 26 Cb 0.53 -0.79 -0.05 0.00 -1.47 0.00 0.00 33.84 32.05 1oqb n VAL 26 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1oqb s GLN 27 N 0.31 3.76 -0.18 7.34 -0.21 -1.26 -5.04 119.66 124.38 1oqb s GLN 27 Ca 0.83 0.31 -0.07 0.00 0.02 0.00 0.00 55.36 56.45 1oqb s GLN 27 Cb -0.95 -3.80 -0.04 0.00 1.00 0.00 0.00 33.01 29.22 1oqb s GLN 27 CO 0.48 -0.83 0.06 0.08 -2.12 0.00 0.00 175.29 172.96 1oqb s VAL 28 N 3.06 4.79 0.10 1.09 1.01 -1.26 -5.11 120.40 124.07 1oqb s VAL 28 Ca 0.31 -0.04 0.08 0.00 0.00 0.00 0.00 61.98 62.33 1oqb s VAL 28 Cb -0.13 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 1oqb s VAL 28 CO 0.16 0.47 -0.14 0.42 0.00 0.00 0.00 175.10 176.02 1oqb s THR 29 N 0.28 3.11 -1.04 3.92 -4.23 -1.26 -4.25 115.64 112.17 1oqb s THR 29 Ca 0.04 -1.33 -0.16 0.00 -1.18 0.00 0.00 61.69 59.06 1oqb s THR 29 Cb -0.12 -2.42 -0.00 0.00 1.34 0.00 0.00 72.50 71.29 1oqb s THR 29 CO 0.00 0.15 0.74 1.41 -0.54 0.00 0.00 174.62 176.38 1oqb n HIS 30 N 0.88 -2.02 -0.11 3.99 8.25 -0.63 -4.90 115.22 120.68 1oqb n HIS 30 Ca -0.15 0.57 0.12 0.00 -0.26 0.00 0.00 57.72 58.00 1oqb n HIS 30 Cb 0.52 -3.33 0.29 0.00 1.12 0.00 0.00 29.99 28.59 1oqb n HIS 30 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1oqb n SER 31 N -2.49 3.76 -4.75 0.41 3.41 -0.85 -4.88 113.62 108.22 1oqb n SER 31 Ca -0.12 -2.00 -0.36 0.00 -0.26 0.00 0.00 58.87 56.13 1oqb n SER 31 Cb 0.59 -0.41 -0.08 0.00 -0.26 0.00 0.00 64.21 64.06 1oqb n SER 31 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1oqb s MET 32 N -1.19 3.70 0.05 4.33 0.00 -1.26 -5.05 119.30 119.88 1oqb s MET 32 Ca 0.46 -0.24 -0.36 0.00 0.00 0.00 0.00 55.69 55.54 1oqb s MET 32 Cb 0.25 -3.20 -0.15 0.00 0.00 0.00 0.00 34.83 31.73 1oqb s MET 32 CO 0.33 0.52 1.54 -2.30 0.00 0.00 0.00 175.02 175.11 1oqb n PRO 33 N 2.78 1.64 0.23 4.11 -0.02 -1.26 -4.84 135.00 137.64 1oqb n PRO 33 Ca -0.18 0.59 0.06 0.00 -2.02 0.00 0.00 63.50 61.95 1oqb n PRO 33 Cb 0.53 -2.31 0.52 0.00 -0.02 0.00 0.00 33.50 32.22 1oqb n PRO 33 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1oqb h PRO 34 N 5.95 0.00 0.00 0.52 0.11 -1.97 -1.89 132.00 134.72 1oqb h PRO 34 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1oqb h PRO 34 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1oqb h PRO 34 CO 0.86 0.18 0.01 0.00 -0.21 0.00 0.00 178.00 178.84 1oqb n GLN 35 N -4.29 0.00 0.00 1.05 -0.00 -1.26 -1.67 117.38 111.21 1oqb n GLN 35 Ca -0.02 0.14 0.08 0.00 -0.00 0.00 0.00 57.00 57.19 1oqb n GLN 35 Cb 0.24 -1.51 0.04 0.00 -0.00 0.00 0.00 30.24 29.01 1oqb n GLN 35 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1oqb n LYS 36 N -1.10 1.45 -0.15 2.61 5.02 -0.71 -4.25 118.16 121.02 1oqb n LYS 36 Ca 0.00 -1.25 -0.03 0.00 -2.02 0.00 0.00 58.31 55.01 1oqb n LYS 36 Cb 0.01 -1.30 0.19 0.00 -0.02 0.00 0.00 35.03 33.91 1oqb n LYS 36 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1oqb h ILE 37 N 2.74 1.22 -0.96 -0.18 2.04 -1.51 -2.78 117.51 118.08 1oqb h ILE 37 Ca 0.00 -0.77 0.16 0.00 1.00 0.00 0.00 64.86 65.26 1oqb h ILE 37 Cb 0.64 0.58 -0.09 0.00 -0.74 0.00 0.00 36.82 37.21 1oqb h ILE 37 CO 0.00 0.29 0.61 -0.33 0.00 0.00 0.00 178.15 178.72 1oqb h GLU 38 N 0.86 0.72 -0.33 2.37 3.07 -1.79 -0.56 114.58 118.92 1oqb h GLU 38 Ca 0.19 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.99 1oqb h GLU 38 Cb 0.25 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 27.98 1oqb h GLU 38 CO -0.01 0.48 0.13 0.97 -1.40 0.00 0.00 179.01 179.18 1oqb h ILE 39 N 0.74 1.13 0.00 3.13 6.09 -1.77 0.39 117.51 127.22 1oqb h ILE 39 Ca 0.51 -0.40 -0.20 0.00 -1.37 0.00 0.00 64.86 63.40 1oqb h ILE 39 Cb 0.80 0.74 -0.03 0.00 0.47 0.00 0.00 36.82 38.80 1oqb h ILE 39 CO -0.27 0.15 -0.97 -0.26 -3.07 0.00 0.00 178.15 173.73 1oqb h PHE 40 N 0.46 0.00 -0.13 2.19 0.04 -1.24 0.17 116.94 118.42 1oqb h PHE 40 Ca 0.12 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.74 1oqb h PHE 40 Cb 0.09 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.23 1oqb h PHE 40 CO 0.00 0.97 -0.54 0.87 -0.60 0.00 0.00 178.31 179.01 1oqb h LYS 41 N 0.00 0.39 -0.37 1.51 1.57 -0.69 -3.04 116.57 115.94 1oqb h LYS 41 Ca -0.01 -0.24 -0.15 0.00 -1.87 0.00 0.00 60.65 58.38 1oqb h LYS 41 Cb 1.75 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 34.08 1oqb h LYS 41 CO 0.13 0.84 -0.35 0.77 -0.57 0.00 0.00 179.45 180.26 1oqb h SER 42 N 0.30 0.94 0.00 0.86 0.02 -0.19 -3.10 113.55 112.39 1oqb h SER 42 Ca 0.01 -0.46 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 1oqb h SER 42 Cb 1.05 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.33 1oqb h SER 42 CO 0.09 1.21 0.00 0.18 -1.14 0.00 0.00 176.83 177.18 1oqb n LEU 43 N -4.12 0.00 0.30 5.07 4.77 0.04 -4.14 117.00 118.92 1oqb n LEU 43 Ca -0.02 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.77 1oqb n LEU 43 Cb 0.52 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.51 1oqb n LEU 43 CO 0.48 0.00 0.53 -0.78 -1.33 0.00 0.00 177.39 176.28 1oqb h ASP 44 N 0.00 -1.41 -0.80 -1.43 1.82 -1.45 -0.80 116.42 112.35 1oqb h ASP 44 Ca 0.00 0.11 -0.02 0.00 -0.39 0.00 0.00 57.03 56.74 1oqb h ASP 44 Cb 0.00 0.46 -0.04 0.00 0.68 0.00 0.00 39.33 40.43 1oqb h ASP 44 CO 0.00 -0.68 0.44 -1.13 -1.61 0.00 0.00 179.24 176.26 1oqb h ASN 45 N -1.03 1.00 -0.69 2.28 -1.24 -1.85 -1.50 115.58 112.55 1oqb h ASN 45 Ca -0.07 -0.08 0.14 0.00 0.71 0.00 0.00 56.30 57.00 1oqb h ASN 45 Cb 0.89 -0.25 -0.10 0.00 0.73 0.00 0.00 38.32 39.58 1oqb h ASN 45 CO -0.06 0.80 0.16 -0.25 -1.29 0.00 0.00 177.43 176.79 1oqb h TRP 46 N 1.13 0.26 -0.26 0.67 7.01 -1.75 -1.68 115.95 121.32 1oqb h TRP 46 Ca 0.29 0.04 -0.08 0.00 2.11 0.00 0.00 58.89 61.24 1oqb h TRP 46 Cb 0.02 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.06 1oqb h TRP 46 CO 0.01 -0.06 -0.20 0.00 -2.79 0.00 0.00 178.44 175.40 1oqb h ALA 47 N 1.56 1.17 -0.08 2.65 0.00 -0.16 -1.13 119.26 123.27 1oqb h ALA 47 Ca 0.38 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1oqb h ALA 47 Cb 0.61 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1oqb h ALA 47 CO -0.47 0.53 -0.20 1.49 0.00 0.00 0.00 179.25 180.60 1oqb h GLU 48 N 0.42 0.13 -0.02 0.00 4.81 -0.56 0.20 114.58 119.56 1oqb h GLU 48 Ca 0.07 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1oqb h GLU 48 Cb 0.59 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1oqb h GLU 48 CO 0.04 0.33 -0.13 0.39 -0.73 0.00 0.00 179.01 178.91 1oqb n GLU 49 N -4.25 1.57 0.00 1.92 1.02 -0.90 -3.94 120.64 116.06 1oqb n GLU 49 Ca -0.01 -1.32 0.00 0.00 -0.02 0.00 0.00 57.16 55.80 1oqb n GLU 49 Cb 0.29 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 1oqb n GLU 49 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1oqb n ASN 50 N 0.62 3.68 -0.05 1.62 3.02 -0.45 -4.88 115.26 118.81 1oqb n ASN 50 Ca 0.09 -0.04 -0.11 0.00 -0.03 0.00 0.00 54.58 54.49 1oqb n ASN 50 Cb 0.43 0.82 -0.04 0.00 -0.61 0.00 0.00 39.78 40.37 1oqb n ASN 50 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1oqb n ILE 51 N -1.19 0.59 -0.91 2.41 2.08 0.69 -4.67 119.36 118.36 1oqb n ILE 51 Ca 0.00 -0.16 -0.20 0.00 0.56 0.00 0.00 62.75 62.95 1oqb n ILE 51 Cb 0.00 -1.58 -0.08 0.00 -0.75 0.00 0.00 39.64 37.23 1oqb n ILE 51 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1oqb n LEU 52 N -3.43 5.55 0.00 1.39 4.77 -1.06 -1.90 117.00 122.32 1oqb n LEU 52 Ca -0.21 -3.14 0.00 0.00 -0.03 0.00 0.00 56.01 52.63 1oqb n LEU 52 Cb 0.65 -1.23 0.00 0.00 -2.33 0.00 0.00 43.42 40.51 1oqb n LEU 52 CO 0.02 1.31 -0.22 1.33 -1.33 0.00 0.00 177.39 178.50 1oqb n VAL 53 N 3.25 0.00 0.45 4.08 0.24 -1.26 -4.73 118.33 120.36 1oqb n VAL 53 Ca 0.48 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.78 1oqb n VAL 53 Cb 0.45 -0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.56 1oqb n VAL 53 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1oqb n HIS 54 N -1.77 0.00 -3.44 6.34 8.25 -0.80 -4.23 115.22 119.57 1oqb n HIS 54 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 1oqb n HIS 54 Cb 0.22 -0.01 -0.06 0.00 1.12 0.00 0.00 29.99 31.26 1oqb n HIS 54 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1oqb s LEU 55 N -0.69 6.05 0.21 2.41 1.43 -1.26 -4.94 118.68 121.89 1oqb s LEU 55 Ca 0.00 -2.13 -0.32 0.00 -1.03 0.00 0.00 54.13 50.65 1oqb s LEU 55 Cb 0.00 -2.10 -0.12 0.00 0.03 0.00 0.00 46.19 43.99 1oqb s LEU 55 CO 0.00 -0.69 1.68 1.17 0.23 0.00 0.00 176.35 178.73 1oqb n LYS 56 N 4.68 2.65 -1.75 1.70 3.00 -1.26 -4.98 118.16 122.20 1oqb n LYS 56 Ca -0.04 0.95 -0.39 0.00 -0.00 0.00 0.00 58.31 58.84 1oqb n LYS 56 Cb 0.42 -2.77 0.04 0.00 0.00 0.00 0.00 35.03 32.71 1oqb n LYS 56 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1oqb n PRO 57 N 3.60 1.85 -0.25 1.64 -0.02 -1.26 -4.81 135.00 135.75 1oqb n PRO 57 Ca 0.15 0.67 0.06 0.00 -2.02 0.00 0.00 63.50 62.36 1oqb n PRO 57 Cb 0.34 -2.58 0.19 0.00 -0.02 0.00 0.00 33.50 31.43 1oqb n PRO 57 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1oqb h VAL 58 N 1.69 0.53 -0.64 -1.45 2.07 -1.95 0.17 116.25 116.66 1oqb h VAL 58 Ca -0.51 -0.10 0.15 0.00 0.82 0.00 0.00 66.70 67.06 1oqb h VAL 58 Cb 1.29 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 1oqb h VAL 58 CO 0.58 0.05 0.44 -0.33 0.02 0.00 0.00 177.57 178.34 1oqb h GLU 59 N 0.30 0.20 0.00 1.57 4.39 -2.01 0.91 114.58 119.94 1oqb h GLU 59 Ca 0.42 -0.01 -0.10 0.00 0.34 0.00 0.00 59.36 60.01 1oqb h GLU 59 Cb 0.72 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.31 1oqb h GLU 59 CO -0.50 0.14 -0.48 0.87 -1.16 0.00 0.00 179.01 177.88 1oqb h LYS 60 N 0.21 0.00 -6.86 2.33 1.79 -1.02 -3.47 116.57 109.56 1oqb h LYS 60 Ca 0.31 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 58.26 1oqb h LYS 60 Cb 0.93 0.00 0.06 0.00 -1.58 0.00 0.00 32.23 31.63 1oqb h LYS 60 CO -0.06 0.48 0.61 0.00 -1.08 0.00 0.00 179.45 179.40 1oqb s TRP 62 N -1.10 2.17 0.12 0.00 1.48 -1.26 -5.03 118.94 115.32 1oqb s TRP 62 Ca 0.48 1.65 0.05 0.00 -1.06 0.00 0.00 56.10 57.22 1oqb s TRP 62 Cb -0.38 -3.22 -0.04 0.00 -1.16 0.00 0.00 33.47 28.67 1oqb s TRP 62 CO 0.51 -2.25 -0.12 -0.65 -4.06 0.00 0.00 176.95 170.37 1oqb s GLN 63 N -4.61 0.97 0.38 3.25 -1.52 -1.26 -5.05 119.66 111.82 1oqb s GLN 63 Ca 0.65 -1.25 0.15 0.00 -1.95 0.00 0.00 55.36 52.96 1oqb s GLN 63 Cb -0.21 -0.72 1.00 0.00 -0.22 0.00 0.00 33.01 32.86 1oqb s GLN 63 CO 0.54 0.12 1.81 -1.35 -0.25 0.00 0.00 175.29 176.16 1oqb h PRO 64 N 3.40 0.48 -0.23 2.91 0.11 -1.98 0.07 132.00 136.76 1oqb h PRO 64 Ca -0.38 -0.03 0.07 0.00 0.11 0.00 0.00 66.00 65.76 1oqb h PRO 64 Cb 1.19 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1oqb h PRO 64 CO 0.54 0.32 0.18 0.37 -0.21 0.00 0.00 178.00 179.20 1oqb h GLN 65 N 0.50 0.00 0.00 1.05 5.75 -1.96 0.68 115.11 121.12 1oqb h GLN 65 Ca 0.53 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 59.03 1oqb h GLN 65 Cb 1.20 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.75 1oqb h GLN 65 CO -0.26 0.00 -0.02 -0.44 -2.65 0.00 0.00 178.83 175.46 1oqb h ASP 66 N 0.00 0.00 -0.09 -0.69 3.32 -1.39 -2.58 116.42 114.99 1oqb h ASP 66 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1oqb h ASP 66 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1oqb h ASP 66 CO -0.00 0.02 0.00 0.49 -1.72 0.00 0.00 179.24 178.03 1oqb n PHE 67 N -3.37 0.10 -4.37 4.55 3.72 0.22 -5.02 117.46 113.30 1oqb n PHE 67 Ca -0.02 -0.11 -0.25 0.00 -0.05 0.00 0.00 57.45 57.02 1oqb n PHE 67 Cb 0.13 -0.01 -0.09 0.00 -0.94 0.00 0.00 39.48 38.57 1oqb n PHE 67 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1oqb s LEU 68 N -0.95 2.85 0.39 4.37 1.43 -0.97 -5.02 118.68 120.78 1oqb s LEU 68 Ca 0.15 -0.80 -0.23 0.00 -1.03 0.00 0.00 54.13 52.23 1oqb s LEU 68 Cb 0.10 -1.42 -0.14 0.00 0.03 0.00 0.00 46.19 44.76 1oqb s LEU 68 CO 0.14 0.05 0.46 -2.65 0.23 0.00 0.00 176.35 174.58 1oqb n PRO 69 N -0.48 0.42 -3.20 1.29 -0.02 -1.26 -4.90 135.00 126.85 1oqb n PRO 69 Ca -0.07 0.15 -0.45 0.00 -2.02 0.00 0.00 63.50 61.11 1oqb n PRO 69 Cb 0.58 -1.36 -0.06 0.00 -0.02 0.00 0.00 33.50 32.65 1oqb n PRO 69 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1oqb s ASP 70 N -0.95 6.19 0.36 2.55 -1.08 -1.26 -4.92 116.67 117.56 1oqb s ASP 70 Ca 0.62 -1.31 0.27 0.00 -0.52 0.00 0.00 52.55 51.61 1oqb s ASP 70 Cb -0.65 -2.27 1.26 0.00 -1.46 0.00 0.00 42.92 39.80 1oqb s ASP 70 CO 0.59 -0.94 1.80 1.55 0.52 0.00 0.00 175.17 178.70 1oqb h PRO 71 N 9.02 0.00 -0.60 4.34 0.13 -1.95 -1.43 132.00 141.51 1oqb h PRO 71 Ca -0.29 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.68 1oqb h PRO 71 Cb 1.09 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.13 1oqb h PRO 71 CO 1.02 0.00 0.17 0.00 -0.23 0.00 0.00 178.00 178.96 1oqb n ALA 72 N -1.85 4.23 -2.46 -0.56 0.00 -1.26 -4.91 120.51 113.69 1oqb n ALA 72 Ca 0.00 -2.44 -0.29 0.00 0.00 0.00 0.00 53.44 50.71 1oqb n ALA 72 Cb 0.15 -1.08 -0.12 0.00 0.00 0.00 0.00 19.45 18.41 1oqb n ALA 72 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1oqb s SER 73 N -1.40 3.75 0.62 0.00 0.15 -0.54 -5.00 113.70 111.28 1oqb s SER 73 Ca 0.51 -0.61 0.35 0.00 0.70 0.00 0.00 55.95 56.90 1oqb s SER 73 Cb 0.42 -0.46 2.01 0.00 -1.71 0.00 0.00 66.02 66.28 1oqb s SER 73 CO 0.11 0.18 2.28 0.44 1.20 0.00 0.00 173.24 177.45 1oqb h ASP 74 N 3.75 0.00 0.40 5.45 3.32 -1.92 -2.05 116.42 125.36 1oqb h ASP 74 Ca -0.50 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.53 1oqb h ASP 74 Cb 1.17 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.72 1oqb h ASP 74 CO 0.44 0.00 -0.08 1.23 -1.72 0.00 0.00 179.24 179.11 1oqb h GLY 75 N 0.00 0.00 -0.94 2.75 0.00 -1.94 -3.39 103.07 99.55 1oqb h GLY 75 Ca 0.01 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.44 1oqb h GLY 75 CO -0.00 0.00 -0.50 0.33 0.00 0.00 0.00 176.54 176.37 1oqb n PHE 76 N -3.48 -0.29 0.17 5.60 7.35 -0.77 -1.85 117.46 124.19 1oqb n PHE 76 Ca -0.02 1.17 -0.13 0.00 -0.76 0.00 0.00 57.45 57.71 1oqb n PHE 76 Cb 0.22 -0.66 -0.07 0.00 0.35 0.00 0.00 39.48 39.32 1oqb n PHE 76 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 1oqb h ASP 77 N 0.00 -1.09 -0.04 -2.13 3.32 -1.85 0.32 116.42 114.95 1oqb h ASP 77 Ca 0.20 0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.36 1oqb h ASP 77 Cb 0.44 0.38 -0.00 0.00 0.22 0.00 0.00 39.33 40.36 1oqb h ASP 77 CO -0.90 -0.47 0.11 1.05 -1.72 0.00 0.00 179.24 177.31 1oqb h GLU 78 N -0.68 0.00 0.01 3.56 4.11 -1.67 0.32 114.58 120.22 1oqb h GLU 78 Ca -0.03 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.39 1oqb h GLU 78 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1oqb h GLU 78 CO -0.11 0.00 -0.03 1.96 0.07 0.00 0.00 179.01 180.90 1oqb h GLN 79 N 0.00 0.01 -0.19 1.06 4.20 -0.55 -0.30 115.11 119.34 1oqb h GLN 79 Ca 0.02 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.74 1oqb h GLN 79 Cb 0.24 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.00 1oqb h GLN 79 CO -0.00 0.99 0.00 0.28 -0.67 0.00 0.00 178.83 179.43 1oqb h VAL 80 N -0.95 0.87 -0.18 -0.54 2.07 0.12 0.23 116.25 117.86 1oqb h VAL 80 Ca -0.01 -0.02 0.05 0.00 0.82 0.00 0.00 66.70 67.54 1oqb h VAL 80 Cb 1.00 0.80 -0.06 0.00 -1.52 0.00 0.00 31.29 31.52 1oqb h VAL 80 CO 0.01 0.01 -0.19 -0.09 0.02 0.00 0.00 177.57 177.33 1oqb h ARG 81 N 0.07 -0.20 -0.92 1.57 2.43 -0.50 -1.78 114.38 115.04 1oqb h ARG 81 Ca 0.09 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1oqb h ARG 81 Cb 0.11 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.66 1oqb h ARG 81 CO -0.15 -0.14 0.61 0.93 -1.51 0.00 0.00 179.97 179.72 1oqb h GLU 82 N -0.21 1.19 -0.51 0.20 5.08 -0.79 0.04 114.58 119.58 1oqb h GLU 82 Ca 0.12 -0.07 0.08 0.00 -1.00 0.00 0.00 59.36 58.48 1oqb h GLU 82 Cb 0.38 -0.27 -0.06 0.00 0.50 0.00 0.00 28.75 29.30 1oqb h GLU 82 CO -0.31 0.79 0.15 1.25 -1.00 0.00 0.00 179.01 179.89 1oqb h LEU 83 N 1.23 0.10 -0.06 1.33 6.46 -0.29 -1.59 115.31 122.49 1oqb h LEU 83 Ca 0.34 0.07 -0.20 0.00 -0.12 0.00 0.00 57.88 57.97 1oqb h LEU 83 Cb -0.12 0.08 0.01 0.00 -0.73 0.00 0.00 40.66 39.91 1oqb h LEU 83 CO -0.08 0.08 -0.75 0.03 -0.62 0.00 0.00 178.44 177.10 1oqb h ARG 84 N 0.30 0.61 -0.95 1.25 3.08 -1.00 -2.09 114.38 115.59 1oqb h ARG 84 Ca 0.25 -0.58 0.14 0.00 0.07 0.00 0.00 59.98 59.85 1oqb h ARG 84 Cb 0.30 0.15 -0.09 0.00 0.08 0.00 0.00 29.97 30.41 1oqb h ARG 84 CO -0.28 1.20 0.57 1.49 -1.07 0.00 0.00 179.97 181.87 1oqb h GLU 85 N 0.24 0.82 -0.09 0.04 4.57 -0.78 -1.83 114.58 117.55 1oqb h GLU 85 Ca -0.08 -0.05 -0.19 0.00 -1.18 0.00 0.00 59.36 57.86 1oqb h GLU 85 Cb 1.42 -0.19 -0.00 0.00 -0.16 0.00 0.00 28.75 29.82 1oqb h GLU 85 CO 0.15 0.54 -0.74 0.00 -1.18 0.00 0.00 179.01 177.78 1oqb h ARG 86 N 0.85 0.46 0.00 1.92 -0.00 -1.21 -3.18 114.38 113.22 1oqb h ARG 86 Ca 0.49 -0.38 -0.00 0.00 -0.50 0.00 0.00 59.98 59.59 1oqb h ARG 86 Cb 0.58 0.08 -0.00 0.00 0.00 0.00 0.00 29.97 30.63 1oqb h ARG 86 CO -0.30 1.01 -0.00 0.00 0.00 0.00 0.00 179.97 180.68 1oqb h ALA 87 N 0.88 1.00 -0.35 0.04 0.00 -0.61 -1.75 119.26 118.46 1oqb h ALA 87 Ca -0.03 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1oqb h ALA 87 Cb 1.33 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1oqb h ALA 87 CO 0.13 0.00 -0.17 0.87 0.00 0.00 0.00 179.25 180.08 1oqb h LYS 88 N 0.00 0.64 0.00 0.00 1.57 -1.45 -2.99 116.57 114.35 1oqb h LYS 88 Ca -0.00 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1oqb h LYS 88 Cb 0.33 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1oqb h LYS 88 CO 0.00 0.78 0.00 0.39 -0.57 0.00 0.00 179.45 180.05 1oqb n GLU 89 N -4.15 0.94 -3.97 3.15 -0.58 -0.66 -4.69 120.64 110.69 1oqb n GLU 89 Ca 0.01 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.40 1oqb n GLU 89 Cb 0.38 -1.12 -0.14 0.00 -0.57 0.00 0.00 31.44 29.99 1oqb n GLU 89 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1oqb s ILE 90 N -2.00 3.42 0.71 -3.67 1.01 -1.13 -4.87 121.20 114.67 1oqb s ILE 90 Ca 0.11 -0.48 -0.15 0.00 0.00 0.00 0.00 60.65 60.13 1oqb s ILE 90 Cb 0.05 -2.55 0.03 0.00 0.01 0.00 0.00 42.46 40.00 1oqb s ILE 90 CO 0.08 0.43 1.16 -2.16 0.00 0.00 0.00 174.94 174.45 1oqb s PRO 91 N 1.37 2.37 0.24 2.79 0.04 -1.26 -4.86 135.00 135.69 1oqb s PRO 91 Ca 0.04 1.59 -0.06 0.00 0.04 0.00 0.00 61.00 62.62 1oqb s PRO 91 Cb -0.14 -1.88 0.34 0.00 0.04 0.00 0.00 34.50 32.85 1oqb s PRO 91 CO -0.02 -1.62 1.84 -0.44 0.04 0.00 0.00 177.00 176.80 1oqb h ASP 92 N -0.23 0.79 -0.28 6.66 3.32 -1.96 -2.46 116.42 122.26 1oqb h ASP 92 Ca -0.47 0.02 0.05 0.00 0.02 0.00 0.00 57.03 56.65 1oqb h ASP 92 Cb 1.27 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 40.64 1oqb h ASP 92 CO 0.51 0.50 -0.03 -2.24 -1.72 0.00 0.00 179.24 176.26 1oqb h ASP 93 N 0.92 -0.17 -0.50 6.45 -0.00 -1.92 0.15 116.42 121.35 1oqb h ASP 93 Ca 0.37 0.07 0.10 0.00 -0.00 0.00 0.00 57.03 57.57 1oqb h ASP 93 Cb 0.20 0.14 -0.09 0.00 -0.00 0.00 0.00 39.33 39.58 1oqb h ASP 93 CO -0.18 -0.05 -0.09 0.22 -0.00 0.00 0.00 179.24 179.13 1oqb h TYR 94 N 0.05 -0.20 -0.95 4.15 5.03 -1.82 -0.90 116.97 122.33 1oqb h TYR 94 Ca 0.13 0.04 0.06 0.00 2.58 0.00 0.00 58.73 61.54 1oqb h TYR 94 Cb 0.19 0.17 -0.06 0.00 1.55 0.00 0.00 36.73 38.57 1oqb h TYR 94 CO -0.24 -0.19 0.61 0.74 -1.32 0.00 0.00 178.16 177.76 1oqb h PHE 95 N 0.03 1.13 0.06 -3.82 0.04 -0.86 0.31 116.94 113.84 1oqb h PHE 95 Ca 0.25 0.03 0.02 0.00 2.80 0.00 0.00 57.97 61.06 1oqb h PHE 95 Cb 0.38 -0.37 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 1oqb h PHE 95 CO -0.39 0.60 -0.15 0.28 -0.60 0.00 0.00 178.31 178.04 1oqb h VAL 96 N 1.13 0.64 -0.03 -0.55 2.07 0.34 0.68 116.25 120.52 1oqb h VAL 96 Ca 0.40 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.95 1oqb h VAL 96 Cb 0.12 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 1oqb h VAL 96 CO -0.16 0.00 -0.15 0.58 0.02 0.00 0.00 177.57 177.86 1oqb h VAL 97 N -0.29 0.62 -0.84 2.57 2.07 -0.75 0.13 116.25 119.76 1oqb h VAL 97 Ca 0.03 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.65 1oqb h VAL 97 Cb 0.32 0.62 -0.07 0.00 -1.52 0.00 0.00 31.29 30.64 1oqb h VAL 97 CO -0.10 0.00 0.49 0.25 0.02 0.00 0.00 177.57 178.23 1oqb h LEU 98 N -0.24 0.70 -0.47 2.57 5.85 0.21 0.12 115.31 124.06 1oqb h LEU 98 Ca 0.06 0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 1oqb h LEU 98 Cb 0.32 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1oqb h LEU 98 CO -0.17 0.40 -0.02 0.58 -0.34 0.00 0.00 178.44 178.89 1oqb h VAL 99 N 0.82 1.26 -0.27 1.05 2.07 0.95 0.20 116.25 122.33 1oqb h VAL 99 Ca 0.41 -1.10 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 1oqb h VAL 99 Cb 0.37 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1oqb h VAL 99 CO -0.25 0.38 0.09 1.23 0.02 0.00 0.00 177.57 179.04 1oqb h GLY 100 N 0.69 0.45 0.03 2.17 0.00 -0.09 0.12 103.07 106.44 1oqb h GLY 100 Ca 0.13 -0.26 0.08 0.00 0.00 0.00 0.00 47.33 47.27 1oqb h GLY 100 CO 0.03 0.25 -0.24 -0.55 0.00 0.00 0.00 176.54 176.03 1oqb h ASP 101 N 0.28 -0.79 -0.83 0.19 5.19 -0.46 -1.62 116.42 118.37 1oqb h ASP 101 Ca 0.09 0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.66 1oqb h ASP 101 Cb 0.23 0.39 -0.04 0.00 0.18 0.00 0.00 39.33 40.09 1oqb h ASP 101 CO -0.00 -0.27 0.54 -0.03 -3.12 0.00 0.00 179.24 176.36 1oqb h MET 102 N -0.20 1.11 0.05 3.56 4.05 0.25 -2.36 114.93 121.40 1oqb h MET 102 Ca 0.17 -0.08 -0.00 0.00 -0.28 0.00 0.00 59.70 59.51 1oqb h MET 102 Cb 0.46 -0.24 0.00 0.00 -0.80 0.00 0.00 31.60 31.02 1oqb h MET 102 CO -0.46 0.75 -0.03 0.82 0.23 0.00 0.00 176.91 178.23 1oqb h ILE 103 N 1.13 1.05 -0.89 1.77 2.04 -0.18 -1.65 117.51 120.79 1oqb h ILE 103 Ca 0.30 -0.35 0.19 0.00 1.00 0.00 0.00 64.86 66.01 1oqb h ILE 103 Cb -0.11 1.28 -0.17 0.00 -0.74 0.00 0.00 36.82 37.09 1oqb h ILE 103 CO -0.06 0.09 -0.16 0.74 0.00 0.00 0.00 178.15 178.76 1oqb h THR 104 N -0.22 0.12 -0.68 -0.27 2.02 -1.12 0.12 112.91 112.89 1oqb h THR 104 Ca -0.01 -0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.23 1oqb h THR 104 Cb 0.20 0.11 -0.06 0.00 -1.74 0.00 0.00 68.15 66.66 1oqb h THR 104 CO 0.01 0.00 0.37 -0.33 0.37 0.00 0.00 175.52 175.95 1oqb h GLU 105 N 0.01 0.66 0.00 6.66 4.39 -0.84 -2.78 114.58 122.68 1oqb h GLU 105 Ca 0.45 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 60.11 1oqb h GLU 105 Cb 0.75 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 1oqb h GLU 105 CO -0.89 0.44 0.00 0.39 -1.16 0.00 0.00 179.01 177.79 1oqb n GLU 106 N -4.79 0.12 -0.02 2.33 -0.58 0.38 -2.57 120.64 115.51 1oqb n GLU 106 Ca 0.09 0.20 0.00 0.00 -0.42 0.00 0.00 57.16 57.03 1oqb n GLU 106 Cb 0.19 -1.67 0.01 0.00 -0.57 0.00 0.00 31.44 29.40 1oqb n GLU 106 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1oqb n ALA 107 N -1.64 2.52 -0.24 0.62 0.00 -0.88 -4.47 120.51 116.42 1oqb n ALA 107 Ca 0.05 -0.04 0.02 0.00 0.00 0.00 0.00 53.44 53.47 1oqb n ALA 107 Cb 0.32 -1.00 0.15 0.00 0.00 0.00 0.00 19.45 18.91 1oqb n ALA 107 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1oqb h LEU 108 N 0.09 0.36 -0.85 0.00 5.85 -1.67 -1.67 115.31 117.42 1oqb h LEU 108 Ca 0.00 0.08 0.21 0.00 0.84 0.00 0.00 57.88 59.01 1oqb h LEU 108 Cb 0.41 0.03 -0.15 0.00 0.37 0.00 0.00 40.66 41.32 1oqb h LEU 108 CO 0.01 0.19 0.07 -0.65 -0.34 0.00 0.00 178.44 177.72 1oqb h PRO 109 N 0.52 0.11 -0.63 5.25 0.11 -1.90 0.56 132.00 136.01 1oqb h PRO 109 Ca 0.36 -0.01 0.12 0.00 0.11 0.00 0.00 66.00 66.58 1oqb h PRO 109 Cb 0.45 -0.02 -0.09 0.00 0.11 0.00 0.00 31.00 31.44 1oqb h PRO 109 CO -0.31 0.07 0.17 1.15 -0.21 0.00 0.00 178.00 178.87 1oqb h THR 110 N 0.11 0.65 -0.29 -1.15 2.02 -1.67 -0.80 112.91 111.79 1oqb h THR 110 Ca 0.50 -0.11 -0.13 0.00 0.77 0.00 0.00 66.41 67.44 1oqb h THR 110 Cb 0.95 0.32 -0.00 0.00 -1.74 0.00 0.00 68.15 67.68 1oqb h THR 110 CO -0.73 0.06 -0.34 0.22 0.37 0.00 0.00 175.52 175.10 1oqb h TYR 111 N 0.31 0.90 -0.05 3.16 -0.00 0.06 0.15 116.97 121.49 1oqb h TYR 111 Ca 0.33 -0.28 -0.00 0.00 -0.00 0.00 0.00 58.73 58.78 1oqb h TYR 111 Cb 0.49 -0.18 -0.00 0.00 -0.00 0.00 0.00 36.73 37.04 1oqb h TYR 111 CO -0.23 1.05 0.03 0.37 -0.00 0.00 0.00 178.16 179.38 1oqb h GLN 112 N 0.49 0.07 -0.85 1.82 4.15 -0.99 -1.23 115.11 118.57 1oqb h GLN 112 Ca 0.04 -0.01 0.20 0.00 0.77 0.00 0.00 58.65 59.65 1oqb h GLN 112 Cb 0.93 -0.01 -0.12 0.00 0.21 0.00 0.00 27.48 28.48 1oqb h GLN 112 CO 0.08 0.11 0.34 1.15 -1.93 0.00 0.00 178.83 178.59 1oqb h THR 113 N 0.00 0.50 0.09 2.39 2.02 -0.84 -0.51 112.91 116.57 1oqb h THR 113 Ca 0.02 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 1oqb h THR 113 Cb 0.07 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 66.56 1oqb h THR 113 CO -0.00 0.07 -0.06 -0.03 0.37 0.00 0.00 175.52 175.87 1oqb h MET 114 N 0.38 -0.14 -0.42 6.66 1.85 -0.02 -1.86 114.93 121.39 1oqb h MET 114 Ca 0.51 0.01 0.05 0.00 -0.61 0.00 0.00 59.70 59.66 1oqb h MET 114 Cb 0.93 0.03 -0.02 0.00 0.43 0.00 0.00 31.60 32.97 1oqb h MET 114 CO -0.51 -0.10 0.28 -0.07 -0.40 0.00 0.00 176.91 176.11 1oqb h LEU 115 N -0.15 0.32 -0.39 3.39 3.38 -0.12 -0.27 115.31 121.46 1oqb h LEU 115 Ca -0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1oqb h LEU 115 Cb 0.13 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1oqb h LEU 115 CO 0.01 0.21 0.00 0.59 0.09 0.00 0.00 178.44 179.34 1oqb n ASN 116 N -4.48 0.61 0.19 -0.43 3.02 -0.31 -2.62 115.26 111.24 1oqb n ASN 116 Ca 0.05 -1.22 0.09 0.00 -0.03 0.00 0.00 54.58 53.47 1oqb n ASN 116 Cb 0.22 -0.00 0.12 0.00 -0.61 0.00 0.00 39.78 39.51 1oqb n ASN 116 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1oqb h THR 117 N 0.95 0.26 -3.11 3.41 1.35 -0.27 -3.43 112.91 112.07 1oqb h THR 117 Ca 0.00 -1.37 -0.53 0.00 -0.55 0.00 0.00 66.41 63.96 1oqb h THR 117 Cb 0.20 2.12 0.03 0.00 -1.73 0.00 0.00 68.15 68.78 1oqb h THR 117 CO 0.00 0.15 0.72 -0.76 -0.25 0.00 0.00 175.52 175.38 1oqb s LEU 118 N -6.27 4.38 0.01 3.87 1.43 -1.08 -4.66 118.68 116.37 1oqb s LEU 118 Ca 0.06 2.40 -0.24 0.00 -1.03 0.00 0.00 54.13 55.32 1oqb s LEU 118 Cb 0.06 -3.60 -0.18 0.00 0.03 0.00 0.00 46.19 42.51 1oqb s LEU 118 CO 0.69 -0.64 1.37 0.44 0.23 0.00 0.00 176.35 178.44 1oqb h ASP 119 N 6.31 0.09 0.05 2.29 3.32 -1.66 -1.96 116.42 124.86 1oqb h ASP 119 Ca -0.43 -0.40 0.00 0.00 0.02 0.00 0.00 57.03 56.22 1oqb h ASP 119 Cb 1.21 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1oqb h ASP 119 CO 0.84 0.47 -0.14 0.61 -1.72 0.00 0.00 179.24 179.30 1oqb n GLY 120 N -0.01 0.06 0.05 2.75 0.00 -1.26 -4.12 105.19 102.66 1oqb n GLY 120 Ca -0.08 -0.52 0.02 0.00 0.00 0.00 0.00 46.02 45.44 1oqb n GLY 120 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1oqb n VAL 121 N 0.18 0.82 -2.75 1.61 0.24 -1.19 -4.55 118.33 112.69 1oqb n VAL 121 Ca 0.15 -0.89 -0.33 0.00 -2.04 0.00 0.00 64.34 61.22 1oqb n VAL 121 Cb 0.42 0.50 -0.06 0.00 -1.47 0.00 0.00 33.84 33.23 1oqb n VAL 121 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1oqb s ARG 122 N -0.99 4.14 -0.61 7.34 1.70 -0.74 -4.30 118.95 125.49 1oqb s ARG 122 Ca 0.05 1.19 -0.26 0.00 -0.47 0.00 0.00 55.73 56.25 1oqb s ARG 122 Cb 0.05 -2.19 0.04 0.00 -0.57 0.00 0.00 34.95 32.27 1oqb s ARG 122 CO 0.01 -0.11 1.09 0.34 -1.08 0.00 0.00 175.30 175.55 1oqb s ASP 123 N -2.09 6.33 0.57 -2.89 -1.08 -1.26 -4.77 116.67 111.47 1oqb s ASP 123 Ca 0.63 -0.27 0.35 0.00 -0.52 0.00 0.00 52.55 52.74 1oqb s ASP 123 Cb -0.11 -2.50 1.61 0.00 -1.46 0.00 0.00 42.92 40.46 1oqb s ASP 123 CO 0.15 -1.45 2.08 -0.33 0.52 0.00 0.00 175.17 176.15 1oqb h GLU 124 N 9.55 0.00 0.00 4.34 4.39 -1.96 -3.36 114.58 127.54 1oqb h GLU 124 Ca -0.26 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.44 1oqb h GLU 124 Cb 1.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.71 1oqb h GLU 124 CO 1.17 0.04 -0.65 0.25 -1.16 0.00 0.00 179.01 178.66 1oqb n THR 125 N -3.19 0.00 0.00 1.13 -2.24 -1.26 -5.02 114.28 103.69 1oqb n THR 125 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1oqb n THR 125 Cb 0.25 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1oqb n THR 125 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oqb n GLY 126 N 1.91 2.86 2.74 3.38 0.00 -1.26 -4.87 105.19 109.95 1oqb n GLY 126 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1oqb n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oqb n ALA 127 N -1.07 2.68 -1.79 4.61 0.00 -1.26 -5.09 120.51 118.59 1oqb n ALA 127 Ca 0.00 -2.25 -0.41 0.00 0.00 0.00 0.00 53.44 50.78 1oqb n ALA 127 Cb 0.00 -0.90 -0.01 0.00 0.00 0.00 0.00 19.45 18.54 1oqb n ALA 127 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1oqb s SER 128 N -2.70 6.58 0.00 0.00 0.15 -1.26 -4.91 113.70 111.55 1oqb s SER 128 Ca 0.22 2.82 0.13 0.00 0.70 0.00 0.00 55.95 59.83 1oqb s SER 128 Cb 0.39 -2.65 0.77 0.00 -1.71 0.00 0.00 66.02 62.82 1oqb s SER 128 CO -0.05 -0.71 1.49 -0.81 1.20 0.00 0.00 173.24 174.36 1oqb n PRO 129 N 1.09 0.99 -2.39 5.44 -0.04 -1.26 -4.36 135.00 134.46 1oqb n PRO 129 Ca 0.02 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.15 1oqb n PRO 129 Cb 0.40 -1.20 -0.03 0.00 -0.04 0.00 0.00 33.50 32.63 1oqb n PRO 129 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1oqb s THR 130 N -2.00 4.03 0.24 0.52 -4.23 -1.26 -4.87 115.64 108.07 1oqb s THR 130 Ca 0.19 1.10 -0.07 0.00 -1.18 0.00 0.00 61.69 61.74 1oqb s THR 130 Cb 0.09 -3.50 0.24 0.00 1.34 0.00 0.00 72.50 70.67 1oqb s THR 130 CO 0.15 -0.43 1.92 0.28 -0.54 0.00 0.00 174.62 176.00 1oqb h SER 131 N 1.12 1.12 -0.22 3.99 0.02 -1.90 0.11 113.55 117.79 1oqb h SER 131 Ca -0.48 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 1oqb h SER 131 Cb 1.21 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.45 1oqb h SER 131 CO 0.59 0.82 0.14 -0.50 -1.14 0.00 0.00 176.83 176.74 1oqb h TRP 132 N 1.32 0.27 -0.10 3.45 4.06 -1.90 -0.31 115.95 122.74 1oqb h TRP 132 Ca 0.36 0.01 -0.01 0.00 2.06 0.00 0.00 58.89 61.30 1oqb h TRP 132 Cb -0.15 -0.09 -0.00 0.00 -1.00 0.00 0.00 29.16 27.92 1oqb h TRP 132 CO -0.00 0.16 0.01 0.00 -3.56 0.00 0.00 178.44 175.06 1oqb h ALA 133 N 1.09 0.13 -0.61 1.49 0.00 -1.65 -1.39 119.26 118.32 1oqb h ALA 133 Ca 0.08 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 54.95 1oqb h ALA 133 Cb -0.02 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.65 1oqb h ALA 133 CO -0.03 -0.21 0.18 0.82 0.00 0.00 0.00 179.25 180.01 1oqb h ILE 134 N -0.07 0.70 -0.57 0.00 2.04 -0.65 0.83 117.51 119.80 1oqb h ILE 134 Ca 0.03 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 1oqb h ILE 134 Cb 0.29 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 1oqb h ILE 134 CO 0.00 0.06 0.28 -0.25 0.00 0.00 0.00 178.15 178.24 1oqb h TRP 135 N 0.33 0.81 0.01 1.37 2.91 -0.93 -1.34 115.95 119.11 1oqb h TRP 135 Ca 0.31 -0.04 -0.00 0.00 1.13 0.00 0.00 58.89 60.29 1oqb h TRP 135 Cb 0.43 -0.25 0.00 0.00 -0.51 0.00 0.00 29.16 28.83 1oqb h TRP 135 CO -0.21 0.62 -0.00 1.15 -1.03 0.00 0.00 178.44 178.98 1oqb h THR 136 N 0.77 1.09 0.00 2.65 2.02 -0.08 0.12 112.91 119.49 1oqb h THR 136 Ca 0.20 -0.30 -0.03 0.00 0.77 0.00 0.00 66.41 67.05 1oqb h THR 136 Cb 0.11 1.30 -0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1oqb h THR 136 CO -0.03 0.08 -0.15 0.03 0.37 0.00 0.00 175.52 175.82 1oqb h ARG 137 N -0.13 0.00 0.18 6.66 3.08 -0.81 -1.26 114.38 122.10 1oqb h ARG 137 Ca -0.00 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.72 1oqb h ARG 137 Cb 0.13 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.19 1oqb h ARG 137 CO 0.00 0.15 -1.63 0.00 -1.07 0.00 0.00 179.97 177.42 1oqb h ALA 138 N 1.85 0.14 -0.45 0.04 0.00 -0.90 -2.51 119.26 117.43 1oqb h ALA 138 Ca -0.00 -1.08 -0.03 0.00 0.00 0.00 0.00 54.91 53.80 1oqb h ALA 138 Cb 0.31 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1oqb h ALA 138 CO 0.02 1.01 0.16 2.35 0.00 0.00 0.00 179.25 182.79 1oqb h TRP 139 N 0.10 0.70 -0.30 0.00 7.01 -0.50 -1.32 115.95 121.63 1oqb h TRP 139 Ca -0.30 -0.06 0.00 0.00 2.11 0.00 0.00 58.89 60.65 1oqb h TRP 139 Cb 2.08 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 28.92 1oqb h TRP 139 CO 0.09 0.61 0.20 1.15 -2.79 0.00 0.00 178.44 177.70 1oqb h THR 140 N 0.58 1.08 -0.66 2.65 2.02 -1.32 0.10 112.91 117.36 1oqb h THR 140 Ca 0.15 -0.14 -0.02 0.00 0.77 0.00 0.00 66.41 67.17 1oqb h THR 140 Cb 0.22 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 1oqb h THR 140 CO -0.01 0.07 0.34 0.00 0.37 0.00 0.00 175.52 176.30 1oqb h ALA 141 N 1.11 1.37 -0.47 6.16 0.00 -1.07 0.81 119.26 127.17 1oqb h ALA 141 Ca 0.11 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1oqb h ALA 141 Cb -0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1oqb h ALA 141 CO -0.02 0.51 -0.12 0.93 0.00 0.00 0.00 179.25 180.55 1oqb h GLU 142 N 0.92 0.91 -0.07 0.00 5.08 -0.91 -3.21 114.58 117.30 1oqb h GLU 142 Ca 0.23 -0.35 -0.14 0.00 -1.00 0.00 0.00 59.36 58.10 1oqb h GLU 142 Cb 0.05 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1oqb h GLU 142 CO -0.04 1.00 -0.59 0.93 -1.00 0.00 0.00 179.01 179.32 1oqb h GLU 143 N 0.75 0.21 -0.93 2.33 4.39 0.30 -3.03 114.58 118.60 1oqb h GLU 143 Ca 0.12 -0.14 0.27 0.00 0.34 0.00 0.00 59.36 59.95 1oqb h GLU 143 Cb 0.67 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.30 1oqb h GLU 143 CO 0.05 0.74 0.67 -0.97 -1.16 0.00 0.00 179.01 178.33 1oqb h ASN 144 N 0.16 0.00 0.67 1.42 -1.24 -0.88 -1.57 115.58 114.14 1oqb h ASN 144 Ca -0.00 0.00 -0.12 0.00 0.71 0.00 0.00 56.30 56.88 1oqb h ASN 144 Cb 1.07 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.11 1oqb h ASN 144 CO 0.09 0.00 -0.58 0.03 -1.29 0.00 0.00 177.43 175.68 1oqb h ARG 145 N 0.00 0.00 0.30 6.67 3.08 -1.68 -3.23 114.38 119.52 1oqb h ARG 145 Ca 0.44 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.48 1oqb h ARG 145 Cb 1.77 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.82 1oqb h ARG 145 CO -0.00 0.58 -0.19 0.45 -1.07 0.00 0.00 179.97 179.74 1oqb h HIS 146 N 0.00 -0.50 0.04 3.04 3.86 -1.47 -0.59 115.15 119.53 1oqb h HIS 146 Ca -0.01 -0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.22 1oqb h HIS 146 Cb 1.08 0.18 -0.05 0.00 1.06 0.00 0.00 27.41 29.68 1oqb h HIS 146 CO 0.00 -0.30 -0.44 0.78 0.86 0.00 0.00 177.93 178.83 1oqb h GLY 147 N -0.48 -0.85 -0.52 2.45 0.00 -1.68 -1.31 103.07 100.67 1oqb h GLY 147 Ca -0.03 0.53 0.09 0.00 0.00 0.00 0.00 47.33 47.92 1oqb h GLY 147 CO 0.03 -0.25 -0.42 -0.55 0.00 0.00 0.00 176.54 175.34 1oqb h ASP 148 N -0.62 -1.47 0.86 0.19 5.19 -1.55 0.49 116.42 119.51 1oqb h ASP 148 Ca 0.03 0.25 -0.04 0.00 -0.62 0.00 0.00 57.03 56.65 1oqb h ASP 148 Cb 0.68 0.68 0.01 0.00 0.18 0.00 0.00 39.33 40.87 1oqb h ASP 148 CO -0.30 -0.33 -0.41 0.25 -3.12 0.00 0.00 179.24 175.33 1oqb h LEU 149 N -0.20 -0.97 -0.97 1.55 5.85 -0.87 -1.45 115.31 118.25 1oqb h LEU 149 Ca 0.19 0.03 0.09 0.00 0.84 0.00 0.00 57.88 59.03 1oqb h LEU 149 Cb 0.56 0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.77 1oqb h LEU 149 CO -0.71 -0.68 0.61 -0.07 -0.34 0.00 0.00 178.44 177.25 1oqb h LEU 150 N -1.17 0.94 0.45 2.25 3.38 -1.00 -0.35 115.31 119.81 1oqb h LEU 150 Ca -0.12 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1oqb h LEU 150 Cb 0.89 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 1oqb h LEU 150 CO 0.19 0.56 -0.31 -1.13 0.09 0.00 0.00 178.44 177.85 1oqb h ASN 151 N 1.05 -0.79 -0.86 -0.43 -0.73 0.24 0.79 115.58 114.87 1oqb h ASN 151 Ca 0.44 0.05 0.08 0.00 1.87 0.00 0.00 56.30 58.74 1oqb h ASN 151 Cb 0.29 0.24 -0.06 0.00 0.27 0.00 0.00 38.32 39.06 1oqb h ASN 151 CO -0.21 -0.45 0.56 0.50 -0.37 0.00 0.00 177.43 177.45 1oqb h LYS 152 N -0.72 0.87 -0.19 6.67 1.63 -1.13 0.33 116.57 124.04 1oqb h LYS 152 Ca -0.06 -0.05 0.01 0.00 -0.85 0.00 0.00 60.65 59.70 1oqb h LYS 152 Cb 0.58 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 32.00 1oqb h LYS 152 CO 0.04 0.58 0.11 -0.92 -3.45 0.00 0.00 179.45 175.81 1oqb h TYR 153 N 0.90 0.20 -0.66 1.91 3.20 -0.79 -0.49 116.97 121.23 1oqb h TYR 153 Ca 0.38 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.19 1oqb h TYR 153 Cb 0.31 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 1oqb h TYR 153 CO -0.00 0.12 0.16 -0.07 -1.64 0.00 0.00 178.16 176.73 1oqb h LEU 154 N 0.22 1.01 0.08 2.82 3.38 0.17 -1.78 115.31 121.22 1oqb h LEU 154 Ca 0.08 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.83 1oqb h LEU 154 Cb 0.00 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 1oqb h LEU 154 CO -0.04 0.98 -0.19 0.22 0.09 0.00 0.00 178.44 179.50 1oqb h TYR 155 N 0.99 -0.51 -0.22 1.13 3.20 -0.05 -1.91 116.97 119.60 1oqb h TYR 155 Ca 0.21 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.10 1oqb h TYR 155 Cb 0.37 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 1oqb h TYR 155 CO 0.03 -0.28 0.15 -0.07 -1.64 0.00 0.00 178.16 176.34 1oqb h LEU 156 N -0.36 0.23 -1.59 2.82 3.38 -0.85 -3.16 115.31 115.79 1oqb h LEU 156 Ca 0.03 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1oqb h LEU 156 Cb 0.39 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1oqb h LEU 156 CO -0.12 0.17 -0.19 0.77 0.09 0.00 0.00 178.44 179.15 1oqb h SER 157 N 0.27 0.01 0.00 -0.43 4.64 -0.48 -3.44 113.55 114.13 1oqb h SER 157 Ca 0.08 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1oqb h SER 157 Cb 0.01 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1oqb h SER 157 CO -0.02 0.21 0.00 0.61 -0.87 0.00 0.00 176.83 176.76 1oqb n GLY 158 N -0.96 0.19 0.54 -0.77 0.00 -1.20 -4.75 105.19 98.25 1oqb n GLY 158 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.13 1oqb n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oqb n ARG 159 N -0.69 1.58 -4.21 1.61 5.12 -1.26 -4.97 116.66 113.83 1oqb n ARG 159 Ca 0.00 -1.09 -0.12 0.00 -1.93 0.00 0.00 57.85 54.71 1oqb n ARG 159 Cb 0.25 -1.48 -0.10 0.00 -1.16 0.00 0.00 32.46 29.98 1oqb n ARG 159 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1oqb s VAL 160 N -2.17 0.71 -0.58 1.55 -7.23 -1.26 -4.84 120.40 106.57 1oqb s VAL 160 Ca 0.30 -1.97 -0.19 0.00 -1.81 0.00 0.00 61.98 58.31 1oqb s VAL 160 Cb 0.20 -1.93 0.09 0.00 0.56 0.00 0.00 36.38 35.30 1oqb s VAL 160 CO 0.40 -0.64 0.70 -0.62 -0.31 0.00 0.00 175.10 174.63 1oqb s ASP 161 N -3.12 6.19 0.34 4.85 -1.08 0.20 -4.90 116.67 119.14 1oqb s ASP 161 Ca 0.19 -1.30 0.07 0.00 -0.52 0.00 0.00 52.55 50.99 1oqb s ASP 161 Cb 0.06 -2.31 0.61 0.00 -1.46 0.00 0.00 42.92 39.82 1oqb s ASP 161 CO 0.00 -1.08 1.81 0.24 0.52 0.00 0.00 175.17 176.66 1oqb h MET 162 N 9.17 0.28 -0.37 4.34 2.86 -1.93 -1.88 114.93 127.40 1oqb h MET 162 Ca -0.29 -0.09 -0.12 0.00 -2.06 0.00 0.00 59.70 57.14 1oqb h MET 162 Cb 1.09 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.71 1oqb h MET 162 CO 1.08 0.51 -0.25 -0.09 1.06 0.00 0.00 176.91 179.22 1oqb h ARG 163 N 0.26 0.74 -0.09 1.72 2.43 -1.97 0.31 114.38 117.78 1oqb h ARG 163 Ca 0.04 -0.31 -0.20 0.00 -0.81 0.00 0.00 59.98 58.71 1oqb h ARG 163 Cb 0.56 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1oqb h ARG 163 CO 0.04 0.91 -0.77 1.96 -1.51 0.00 0.00 179.97 180.60 1oqb h GLN 164 N 0.64 0.50 -0.21 0.20 1.08 -1.75 -0.91 115.11 114.66 1oqb h GLN 164 Ca 0.09 -0.43 -0.02 0.00 -1.45 0.00 0.00 58.65 56.84 1oqb h GLN 164 Cb 0.75 0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 28.27 1oqb h GLN 164 CO 0.06 1.06 0.07 0.82 -0.95 0.00 0.00 178.83 179.89 1oqb h ILE 165 N 0.34 1.19 -0.34 2.54 2.04 -1.05 0.63 117.51 122.85 1oqb h ILE 165 Ca -0.04 -0.58 0.05 0.00 1.00 0.00 0.00 64.86 65.29 1oqb h ILE 165 Cb 1.36 1.18 -0.05 0.00 -0.74 0.00 0.00 36.82 38.57 1oqb h ILE 165 CO 0.14 0.18 0.04 -0.33 0.00 0.00 0.00 178.15 178.19 1oqb h GLU 166 N 0.17 0.15 -0.65 2.37 5.08 -0.29 -0.67 114.58 120.73 1oqb h GLU 166 Ca 0.07 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.45 1oqb h GLU 166 Cb 0.22 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 1oqb h GLU 166 CO -0.00 0.10 0.41 -0.22 -1.00 0.00 0.00 179.01 178.29 1oqb h LYS 167 N 0.15 0.78 -0.54 2.33 3.64 -1.03 -0.45 116.57 121.45 1oqb h LYS 167 Ca 0.16 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.55 1oqb h LYS 167 Cb 0.20 -0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 31.79 1oqb h LYS 167 CO -0.23 0.51 0.26 1.15 -2.27 0.00 0.00 179.45 178.87 1oqb h THR 168 N 0.80 0.93 -0.54 1.00 2.02 -0.16 -0.95 112.91 116.02 1oqb h THR 168 Ca 0.26 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 1oqb h THR 168 Cb 0.01 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 66.78 1oqb h THR 168 CO -0.10 0.09 0.28 0.40 0.37 0.00 0.00 175.52 176.56 1oqb h ILE 169 N 0.50 1.19 -0.67 3.11 2.04 -0.17 0.55 117.51 124.07 1oqb h ILE 169 Ca 0.24 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1oqb h ILE 169 Cb 0.17 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 1oqb h ILE 169 CO -0.18 0.21 0.42 -0.61 0.00 0.00 0.00 178.15 177.99 1oqb h GLN 170 N 0.72 0.90 0.06 2.37 4.15 -0.64 -0.21 115.11 122.46 1oqb h GLN 170 Ca 0.19 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.54 1oqb h GLN 170 Cb 0.08 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.57 1oqb h GLN 170 CO -0.03 0.62 -0.06 1.88 -1.93 0.00 0.00 178.83 179.31 1oqb h TYR 171 N 0.91 -0.16 -0.40 3.99 0.05 -0.68 -1.80 116.97 118.88 1oqb h TYR 171 Ca 0.24 0.00 0.07 0.00 0.05 0.00 0.00 58.73 59.09 1oqb h TYR 171 Cb -0.06 0.06 -0.06 0.00 1.01 0.00 0.00 36.73 37.68 1oqb h TYR 171 CO -0.02 -0.10 0.05 1.25 -1.05 0.00 0.00 178.16 178.29 1oqb h LEU 172 N -0.14 -0.06 -0.60 3.88 5.85 -0.32 0.18 115.31 124.10 1oqb h LEU 172 Ca 0.00 0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.71 1oqb h LEU 172 Cb 0.13 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1oqb h LEU 172 CO -0.02 0.01 0.03 0.40 -0.34 0.00 0.00 178.44 178.52 1oqb h ILE 173 N 0.17 1.26 -0.83 4.05 2.04 -0.96 0.63 117.51 123.87 1oqb h ILE 173 Ca 0.20 -1.10 0.03 0.00 1.00 0.00 0.00 64.86 64.99 1oqb h ILE 173 Cb 0.26 0.78 -0.05 0.00 -0.74 0.00 0.00 36.82 37.07 1oqb h ILE 173 CO -0.28 0.40 0.55 1.23 0.00 0.00 0.00 178.15 180.05 1oqb h GLY 174 N 0.94 1.18 0.99 5.37 0.00 -0.52 -2.86 103.07 108.17 1oqb h GLY 174 Ca 0.18 -0.41 -0.22 0.00 0.00 0.00 0.00 47.33 46.88 1oqb h GLY 174 CO 0.02 0.36 -0.87 1.76 0.00 0.00 0.00 176.54 177.81 1oqb h SER 175 N 1.04 0.71 0.00 0.19 0.02 -0.55 -3.50 113.55 111.46 1oqb h SER 175 Ca 0.33 -0.78 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1oqb h SER 175 Cb 0.02 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.34 1oqb h SER 175 CO -0.09 1.41 0.00 0.61 -1.14 0.00 0.00 176.83 177.61 1oqb n GLY 176 N 1.18 0.05 3.51 -3.77 0.00 0.17 -4.93 105.19 101.39 1oqb n GLY 176 Ca -0.11 -0.96 -0.16 0.00 0.00 0.00 0.00 46.02 44.79 1oqb n GLY 176 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1oqb s MET 177 N 0.00 0.89 -0.38 1.61 0.00 -1.26 -4.72 119.30 115.43 1oqb s MET 177 Ca 0.00 0.48 0.04 0.00 0.00 0.00 0.00 55.69 56.21 1oqb s MET 177 Cb 0.00 0.42 0.11 0.00 0.00 0.00 0.00 34.83 35.36 1oqb s MET 177 CO 0.00 -0.21 0.11 0.34 0.00 0.00 0.00 175.02 175.25 1oqb s ASP 178 N -0.56 4.60 0.00 1.11 2.15 -1.26 -4.97 116.67 117.73 1oqb s ASP 178 Ca -0.07 -2.35 0.14 0.00 0.43 0.00 0.00 52.55 50.70 1oqb s ASP 178 Cb -0.02 -1.59 0.84 0.00 -0.30 0.00 0.00 42.92 41.85 1oqb s ASP 178 CO 0.06 -0.34 1.36 -0.81 -0.17 0.00 0.00 175.17 175.27 1oqb n PRO 179 N 3.98 0.76 -2.43 4.34 -0.04 -1.26 -4.85 135.00 135.50 1oqb n PRO 179 Ca 0.04 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.36 1oqb n PRO 179 Cb 0.39 -1.29 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 1oqb n PRO 179 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1oqb n ARG 180 N -0.79 -1.83 0.00 0.54 1.74 -1.26 -4.82 116.66 110.23 1oqb n ARG 180 Ca 0.11 0.65 0.14 0.00 -0.77 0.00 0.00 57.85 57.97 1oqb n ARG 180 Cb 0.05 -4.90 0.54 0.00 -1.02 0.00 0.00 32.46 27.12 1oqb n ARG 180 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1oqb n THR 181 N -4.04 0.00 -2.21 0.55 -2.24 -1.26 -4.93 114.28 100.15 1oqb n THR 181 Ca -0.13 -0.01 -0.18 0.00 -2.27 0.00 0.00 64.05 61.46 1oqb n THR 181 Cb 0.61 -0.25 -0.02 0.00 -2.10 0.00 0.00 70.33 68.56 1oqb n THR 181 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1oqb n GLU 182 N -1.40 -1.76 -1.19 -0.78 1.02 -1.26 -0.77 120.64 114.50 1oqb n GLU 182 Ca 0.08 0.92 -0.07 0.00 -0.02 0.00 0.00 57.16 58.08 1oqb n GLU 182 Cb 0.32 -5.50 -0.03 0.00 -0.02 0.00 0.00 31.44 26.21 1oqb n GLU 182 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1oqb n ASN 183 N -1.75 -4.48 -4.53 1.62 4.13 -1.26 -1.60 115.26 107.39 1oqb n ASN 183 Ca -0.21 0.17 -0.41 0.00 1.68 0.00 0.00 54.58 55.81 1oqb n ASN 183 Cb 0.65 -2.57 -0.10 0.00 -1.54 0.00 0.00 39.78 36.22 1oqb n ASN 183 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1oqb s SER 184 N -2.52 6.10 0.47 6.41 0.15 0.05 -1.66 113.70 122.70 1oqb s SER 184 Ca 0.00 -0.41 0.23 0.00 0.70 0.00 0.00 55.95 56.48 1oqb s SER 184 Cb 0.00 -2.16 1.26 0.00 -1.71 0.00 0.00 66.02 63.41 1oqb s SER 184 CO 0.00 -0.28 1.88 -0.65 1.20 0.00 0.00 173.24 175.38 1oqb h PRO 185 N 8.50 0.22 0.38 5.44 0.11 -1.91 1.16 132.00 145.89 1oqb h PRO 185 Ca -0.31 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.78 1oqb h PRO 185 Cb 1.15 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1oqb h PRO 185 CO 0.66 0.14 -0.27 1.88 -0.21 0.00 0.00 178.00 180.20 1oqb h TYR 186 N 0.22 -0.72 -0.08 0.65 -1.99 -1.94 0.90 116.97 114.01 1oqb h TYR 186 Ca 0.44 -0.00 -0.02 0.00 2.00 0.00 0.00 58.73 61.15 1oqb h TYR 186 Cb 1.37 0.27 -0.00 0.00 2.00 0.00 0.00 36.73 40.36 1oqb h TYR 186 CO -0.00 -0.41 -0.02 -0.07 -0.00 0.00 0.00 178.16 177.66 1oqb h LEU 187 N -0.64 0.16 -0.43 3.88 3.38 -1.45 -2.35 115.31 117.86 1oqb h LEU 187 Ca -0.03 -0.37 0.08 0.00 0.09 0.00 0.00 57.88 57.64 1oqb h LEU 187 Cb 0.55 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.19 1oqb h LEU 187 CO 0.01 0.50 0.01 1.23 0.09 0.00 0.00 178.44 180.27 1oqb h GLY 188 N -0.18 0.44 1.86 0.83 0.00 0.13 0.34 103.07 106.49 1oqb h GLY 188 Ca 0.02 0.05 -0.17 0.00 0.00 0.00 0.00 47.33 47.23 1oqb h GLY 188 CO 0.01 -0.10 -0.76 0.74 0.00 0.00 0.00 176.54 176.42 1oqb h PHE 189 N 0.12 0.18 -0.53 5.60 0.04 -0.86 -1.11 116.94 120.37 1oqb h PHE 189 Ca 0.21 -0.09 -0.06 0.00 2.80 0.00 0.00 57.97 60.83 1oqb h PHE 189 Cb 0.30 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.41 1oqb h PHE 189 CO -0.28 0.84 0.09 0.82 -0.60 0.00 0.00 178.31 179.19 1oqb h ILE 190 N 0.08 1.25 0.66 -0.55 2.04 -0.85 -0.21 117.51 119.93 1oqb h ILE 190 Ca -0.02 -0.94 -0.03 0.00 1.00 0.00 0.00 64.86 64.88 1oqb h ILE 190 Cb 1.34 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 1oqb h ILE 190 CO 0.11 0.34 -0.44 0.22 0.00 0.00 0.00 178.15 178.38 1oqb h TYR 191 N 0.76 -1.18 -0.36 1.37 3.20 0.00 -0.47 116.97 120.29 1oqb h TYR 191 Ca 0.16 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.03 1oqb h TYR 191 Cb 0.39 0.43 -0.02 0.00 1.54 0.00 0.00 36.73 39.08 1oqb h TYR 191 CO 0.03 -0.65 0.24 1.79 -1.64 0.00 0.00 178.16 177.92 1oqb h THR 192 N -1.05 1.08 0.17 1.81 1.35 -1.23 0.41 112.91 115.45 1oqb h THR 192 Ca -0.08 -0.16 -0.00 0.00 -0.55 0.00 0.00 66.41 65.61 1oqb h THR 192 Cb 0.86 0.57 -0.01 0.00 -1.73 0.00 0.00 68.15 67.84 1oqb h THR 192 CO 0.06 0.09 -0.13 0.28 -0.25 0.00 0.00 175.52 175.57 1oqb h SER 193 N 0.47 -0.33 0.22 5.36 0.02 -0.41 -0.04 113.55 118.83 1oqb h SER 193 Ca 0.13 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 1oqb h SER 193 Cb -0.03 0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1oqb h SER 193 CO -0.03 -0.21 -0.10 0.15 -1.14 0.00 0.00 176.83 175.50 1oqb h PHE 194 N -0.31 -0.27 -0.35 3.45 3.04 0.14 -3.09 116.94 119.55 1oqb h PHE 194 Ca -0.01 -0.01 0.04 0.00 3.98 0.00 0.00 57.97 61.98 1oqb h PHE 194 Cb 0.27 0.09 -0.07 0.00 2.56 0.00 0.00 35.95 38.81 1oqb h PHE 194 CO -0.11 -0.09 -0.43 1.96 -2.02 0.00 0.00 178.31 177.62 1oqb h GLN 195 N -0.39 -0.27 -0.90 1.11 1.08 -0.16 -1.79 115.11 113.79 1oqb h GLN 195 Ca -0.03 0.02 0.04 0.00 -1.45 0.00 0.00 58.65 57.23 1oqb h GLN 195 Cb 0.30 0.06 -0.05 0.00 -0.05 0.00 0.00 27.48 27.74 1oqb h GLN 195 CO 0.05 -0.18 0.59 0.93 -0.95 0.00 0.00 178.83 179.27 1oqb h GLU 196 N -0.28 1.08 -0.83 1.46 4.39 -1.05 0.04 114.58 119.39 1oqb h GLU 196 Ca 0.06 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 1oqb h GLU 196 Cb 0.45 -0.24 -0.04 0.00 -0.10 0.00 0.00 28.75 28.81 1oqb h GLU 196 CO -0.48 0.72 0.44 -0.09 -1.16 0.00 0.00 179.01 178.43 1oqb h ARG 197 N 1.11 1.17 -0.63 2.33 2.43 -1.39 -0.34 114.38 119.07 1oqb h ARG 197 Ca 0.36 -0.15 0.05 0.00 -0.81 0.00 0.00 59.98 59.44 1oqb h ARG 197 Cb 0.05 -0.22 -0.05 0.00 -0.42 0.00 0.00 29.97 29.32 1oqb h ARG 197 CO -0.11 0.88 0.35 0.00 -1.51 0.00 0.00 179.97 179.57 1oqb h ALA 198 N 1.30 0.84 0.00 2.80 0.00 -0.12 -2.10 119.26 121.98 1oqb h ALA 198 Ca 0.29 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1oqb h ALA 198 Cb 0.06 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1oqb h ALA 198 CO -0.04 0.03 -0.01 0.00 0.00 0.00 0.00 179.25 179.22 1oqb h THR 199 N 0.65 0.01 -0.73 0.00 1.03 -1.02 -1.21 112.91 111.66 1oqb h THR 199 Ca 0.28 -1.02 -0.04 0.00 -0.01 0.00 0.00 66.41 65.61 1oqb h THR 199 Cb 0.16 2.00 -0.03 0.00 -1.07 0.00 0.00 68.15 69.21 1oqb h THR 199 CO -0.17 0.01 0.28 0.15 -0.01 0.00 0.00 175.52 175.78 1oqb h PHE 200 N 0.00 1.11 -0.13 0.00 3.57 -0.46 -1.21 116.94 119.82 1oqb h PHE 200 Ca -0.00 -0.09 -0.12 0.00 3.53 0.00 0.00 57.97 61.29 1oqb h PHE 200 Cb 1.01 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.42 1oqb h PHE 200 CO 0.00 0.86 -0.39 0.82 -2.23 0.00 0.00 178.31 177.36 1oqb h ILE 201 N 1.04 1.36 -0.05 1.41 1.08 -1.20 0.96 117.51 122.12 1oqb h ILE 201 Ca 0.24 -1.69 0.03 0.00 -0.39 0.00 0.00 64.86 63.05 1oqb h ILE 201 Cb 0.22 2.08 -0.06 0.00 -3.07 0.00 0.00 36.82 35.99 1oqb h ILE 201 CO -0.02 0.51 -0.50 -1.28 -0.69 0.00 0.00 178.15 176.17 1oqb h SER 202 N 0.11 -1.56 -0.33 1.72 0.87 -1.11 -0.80 113.55 112.45 1oqb h SER 202 Ca -0.01 0.18 -0.15 0.00 -1.23 0.00 0.00 61.79 60.58 1oqb h SER 202 Cb 1.01 0.60 -0.01 0.00 -0.44 0.00 0.00 62.40 63.57 1oqb h SER 202 CO 0.08 -0.49 -0.35 0.45 -0.53 0.00 0.00 176.83 175.99 1oqb h HIS 203 N -0.62 1.03 -0.88 2.24 3.86 -1.28 -0.83 115.15 118.67 1oqb h HIS 203 Ca 0.03 -0.29 0.21 0.00 -1.16 0.00 0.00 60.37 59.16 1oqb h HIS 203 Cb 0.69 -0.22 -0.16 0.00 1.06 0.00 0.00 27.41 28.78 1oqb h HIS 203 CO -0.51 1.09 -0.06 0.78 0.86 0.00 0.00 177.93 180.09 1oqb h GLY 204 N 0.86 0.91 1.12 2.45 0.00 -0.42 0.22 103.07 108.22 1oqb h GLY 204 Ca 0.07 0.19 -0.34 0.00 0.00 0.00 0.00 47.33 47.24 1oqb h GLY 204 CO 0.09 -0.38 -1.56 3.43 0.00 0.00 0.00 176.54 178.12 1oqb h ASN 205 N 0.04 0.77 -0.80 0.19 2.35 -0.77 -1.34 115.58 116.01 1oqb h ASN 205 Ca 0.48 -0.93 0.07 0.00 -0.55 0.00 0.00 56.30 55.38 1oqb h ASN 205 Cb 0.87 -0.25 -0.06 0.00 0.05 0.00 0.00 38.32 38.93 1oqb h ASN 205 CO -0.84 1.73 0.47 0.71 -1.65 0.00 0.00 177.43 177.86 1oqb h THR 206 N 0.11 0.97 0.15 2.81 1.35 -0.75 0.64 112.91 118.19 1oqb h THR 206 Ca -0.29 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 1oqb h THR 206 Cb 2.13 0.06 -0.02 0.00 -1.73 0.00 0.00 68.15 68.59 1oqb h THR 206 CO 0.24 0.15 -0.28 0.00 -0.25 0.00 0.00 175.52 175.38 1oqb h ALA 207 N 1.41 -0.87 -0.95 6.62 0.00 -0.56 0.12 119.26 125.03 1oqb h ALA 207 Ca 0.37 -0.08 0.30 0.00 0.00 0.00 0.00 54.91 55.50 1oqb h ALA 207 Cb 0.25 0.62 -0.16 0.00 0.00 0.00 0.00 17.79 18.50 1oqb h ALA 207 CO -0.21 -0.92 0.30 -0.09 0.00 0.00 0.00 179.25 178.34 1oqb h ARG 208 N -0.47 0.13 0.10 0.00 2.43 -0.75 -1.89 114.38 113.93 1oqb h ARG 208 Ca -0.02 -0.01 -0.26 0.00 -0.81 0.00 0.00 59.98 58.88 1oqb h ARG 208 Cb 0.44 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1oqb h ARG 208 CO -0.11 0.08 -1.18 1.96 -1.51 0.00 0.00 179.97 179.21 1oqb h GLN 209 N 0.13 0.26 -0.75 0.20 4.20 -0.42 -2.22 115.11 116.50 1oqb h GLN 209 Ca 0.66 -0.41 0.05 0.00 0.06 0.00 0.00 58.65 59.00 1oqb h GLN 209 Cb 1.48 0.15 -0.05 0.00 0.30 0.00 0.00 27.48 29.35 1oqb h GLN 209 CO -0.74 1.18 0.46 0.00 -0.67 0.00 0.00 178.83 179.06 1oqb h ALA 210 N 0.64 1.01 -0.04 3.87 0.00 0.00 -0.54 119.26 124.21 1oqb h ALA 210 Ca -0.12 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.80 1oqb h ALA 210 Cb 1.91 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.48 1oqb h ALA 210 CO 0.19 0.20 -0.05 -0.22 0.00 0.00 0.00 179.25 179.37 1oqb h LYS 211 N 0.86 -0.06 -0.44 0.00 3.64 -1.34 0.04 116.57 119.27 1oqb h LYS 211 Ca 0.32 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.82 1oqb h LYS 211 Cb 0.12 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1oqb h LYS 211 CO -0.15 -0.04 0.31 0.93 -2.27 0.00 0.00 179.45 178.23 1oqb h GLU 212 N -0.07 0.09 -0.67 1.90 5.08 -0.70 0.55 114.58 120.77 1oqb h GLU 212 Ca 0.03 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1oqb h GLU 212 Cb 0.11 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1oqb h GLU 212 CO -0.08 0.06 0.01 0.72 -1.00 0.00 0.00 179.01 178.73 1oqb n HIS 213 N -4.43 1.73 -0.95 4.33 8.25 -0.29 -4.93 115.22 118.93 1oqb n HIS 213 Ca 0.07 -0.62 0.00 0.00 -0.26 0.00 0.00 57.72 56.91 1oqb n HIS 213 Cb 0.45 -0.45 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1oqb n HIS 213 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1oqb n GLY 214 N 0.48 0.73 3.23 -1.41 0.00 0.19 -4.68 105.19 103.73 1oqb n GLY 214 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 1oqb n GLY 214 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1oqb s ASP 215 N -2.45 6.72 0.39 1.61 -1.08 -0.04 -4.88 116.67 116.95 1oqb s ASP 215 Ca 0.00 -3.68 0.06 0.00 -0.52 0.00 0.00 52.55 48.41 1oqb s ASP 215 Cb 0.00 -2.07 0.79 0.00 -1.46 0.00 0.00 42.92 40.18 1oqb s ASP 215 CO 0.00 -0.23 2.03 0.40 0.52 0.00 0.00 175.17 177.89 1oqb h ILE 216 N 3.82 1.13 -0.07 4.11 5.03 -1.88 -1.27 117.51 128.39 1oqb h ILE 216 Ca 0.17 -0.28 -0.09 0.00 -0.12 0.00 0.00 64.86 64.54 1oqb h ILE 216 Cb 0.84 0.51 -0.01 0.00 -3.03 0.00 0.00 36.82 35.13 1oqb h ILE 216 CO 0.95 0.13 -0.36 0.11 -0.68 0.00 0.00 178.15 178.30 1oqb h LYS 217 N 0.60 0.14 0.08 2.37 1.79 -1.95 0.55 116.57 120.14 1oqb h LYS 217 Ca 0.16 -0.06 -0.26 0.00 -2.18 0.00 0.00 60.65 58.31 1oqb h LYS 217 Cb -0.02 -0.01 0.01 0.00 -1.58 0.00 0.00 32.23 30.63 1oqb h LYS 217 CO -0.03 0.49 -1.12 1.25 -1.08 0.00 0.00 179.45 178.96 1oqb h LEU 218 N 0.12 0.56 -0.84 2.94 5.85 -1.73 -2.25 115.31 119.97 1oqb h LEU 218 Ca 0.01 -0.52 -0.01 0.00 0.84 0.00 0.00 57.88 58.21 1oqb h LEU 218 Cb 0.70 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 1oqb h LEU 218 CO 0.05 1.35 0.49 0.00 -0.34 0.00 0.00 178.44 180.00 1oqb h ALA 219 N 0.59 1.07 -0.81 1.25 0.00 -0.62 0.01 119.26 120.75 1oqb h ALA 219 Ca -0.12 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1oqb h ALA 219 Cb 1.79 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 19.21 1oqb h ALA 219 CO 0.19 0.55 0.47 1.96 0.00 0.00 0.00 179.25 182.42 1oqb h GLN 220 N 1.16 1.11 -0.08 0.00 4.20 -0.89 0.30 115.11 120.92 1oqb h GLN 220 Ca 0.30 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1oqb h GLN 220 Cb -0.02 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.53 1oqb h GLN 220 CO -0.05 0.80 0.05 0.82 -0.67 0.00 0.00 178.83 179.78 1oqb h ILE 221 N 1.12 1.03 -0.46 2.54 2.04 -0.65 -1.55 117.51 121.57 1oqb h ILE 221 Ca 0.29 -0.07 -0.08 0.00 1.00 0.00 0.00 64.86 65.99 1oqb h ILE 221 Cb -0.01 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1oqb h ILE 221 CO -0.05 0.03 -0.04 0.00 0.00 0.00 0.00 178.15 178.09 1oqb h GLY 223 N 0.69 1.10 0.87 0.00 0.00 -0.28 0.43 103.07 105.87 1oqb h GLY 223 Ca 0.13 -0.44 -0.09 0.00 0.00 0.00 0.00 47.33 46.93 1oqb h GLY 223 CO 0.03 0.42 -0.23 -0.84 0.00 0.00 0.00 176.54 175.93 1oqb h THR 224 N 1.05 1.32 -0.93 4.70 2.02 -1.25 -1.17 112.91 118.66 1oqb h THR 224 Ca 0.28 -1.39 -0.00 0.00 0.77 0.00 0.00 66.41 66.06 1oqb h THR 224 Cb -0.07 1.72 -0.04 0.00 -1.74 0.00 0.00 68.15 68.01 1oqb h THR 224 CO -0.06 0.43 0.56 0.40 0.37 0.00 0.00 175.52 177.23 1oqb h ILE 225 N 0.23 1.25 -0.47 3.11 2.04 -1.09 -2.11 117.51 120.47 1oqb h ILE 225 Ca 0.03 -0.55 0.03 0.00 1.00 0.00 0.00 64.86 65.37 1oqb h ILE 225 Cb 0.78 -0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 1oqb h ILE 225 CO 0.06 0.27 0.27 0.00 0.00 0.00 0.00 178.15 178.74 1oqb h ALA 226 N 1.31 0.60 -0.46 1.87 0.00 -0.76 -2.00 119.26 119.81 1oqb h ALA 226 Ca 0.33 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.31 1oqb h ALA 226 Cb -0.06 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 1oqb h ALA 226 CO -0.06 -0.06 0.16 0.00 0.00 0.00 0.00 179.25 179.29 1oqb h ALA 227 N 1.22 0.56 -0.90 0.00 0.00 -0.58 -1.12 119.26 118.43 1oqb h ALA 227 Ca 0.19 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1oqb h ALA 227 Cb 0.05 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1oqb h ALA 227 CO -0.11 -0.24 0.57 -0.44 0.00 0.00 0.00 179.25 179.04 1oqb h ASP 228 N 0.32 1.06 -0.07 0.00 5.19 -1.18 -1.93 116.42 119.81 1oqb h ASP 228 Ca 0.22 -0.05 -0.13 0.00 -0.62 0.00 0.00 57.03 56.46 1oqb h ASP 228 Cb 0.23 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.47 1oqb h ASP 228 CO -0.24 0.79 -0.38 -0.33 -3.12 0.00 0.00 179.24 175.97 1oqb h GLU 229 N 1.23 0.58 -0.69 3.56 4.39 -0.69 -2.60 114.58 120.35 1oqb h GLU 229 Ca 0.33 -0.28 -0.06 0.00 0.34 0.00 0.00 59.36 59.69 1oqb h GLU 229 Cb -0.10 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.52 1oqb h GLU 229 CO -0.07 0.86 0.21 -0.22 -1.16 0.00 0.00 179.01 178.64 1oqb h LYS 230 N 0.48 1.06 -0.46 2.33 3.64 -0.72 0.63 116.57 123.53 1oqb h LYS 230 Ca 0.05 -0.22 -0.02 0.00 -1.27 0.00 0.00 60.65 59.18 1oqb h LYS 230 Cb 0.87 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.52 1oqb h LYS 230 CO 0.07 0.91 0.21 0.00 -2.27 0.00 0.00 179.45 178.37 1oqb h ARG 231 N 1.02 0.68 -0.57 1.90 3.08 -1.26 -1.89 114.38 117.34 1oqb h ARG 231 Ca 0.22 -0.11 -0.07 0.00 0.07 0.00 0.00 59.98 60.09 1oqb h ARG 231 Cb 0.30 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 1oqb h ARG 231 CO -0.01 0.59 0.08 0.45 -1.07 0.00 0.00 179.97 180.02 1oqb h HIS 232 N 0.61 1.01 -0.48 3.04 3.86 -1.08 -2.78 115.15 119.33 1oqb h HIS 232 Ca 0.16 -0.15 0.10 0.00 -1.16 0.00 0.00 60.37 59.32 1oqb h HIS 232 Cb 0.15 -0.28 -0.10 0.00 1.06 0.00 0.00 27.41 28.25 1oqb h HIS 232 CO -0.00 0.89 -0.18 1.49 0.86 0.00 0.00 177.93 180.99 1oqb h GLU 233 N 0.84 -0.07 -0.98 2.45 4.81 -0.69 -1.68 114.58 119.26 1oqb h GLU 233 Ca 0.17 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.51 1oqb h GLU 233 Cb 0.43 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.75 1oqb h GLU 233 CO 0.01 -0.05 0.62 1.15 -0.73 0.00 0.00 179.01 180.01 1oqb h THR 234 N -0.08 0.97 -0.05 0.32 2.02 -1.09 -1.72 112.91 113.28 1oqb h THR 234 Ca 0.23 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 67.04 1oqb h THR 234 Cb 0.43 -0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 66.69 1oqb h THR 234 CO -0.53 0.19 -0.04 0.00 0.37 0.00 0.00 175.52 175.50 1oqb h ALA 235 N 1.50 0.07 -0.47 6.16 0.00 -1.09 -2.28 119.26 123.16 1oqb h ALA 235 Ca 0.47 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 1oqb h ALA 235 Cb 0.37 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1oqb h ALA 235 CO -0.24 -0.15 -0.14 1.88 0.00 0.00 0.00 179.25 180.61 1oqb h TYR 236 N -0.32 0.98 -0.90 0.00 0.05 -1.18 -2.17 116.97 113.44 1oqb h TYR 236 Ca 0.01 -0.20 -0.01 0.00 0.05 0.00 0.00 58.73 58.58 1oqb h TYR 236 Cb 0.53 -0.24 -0.04 0.00 1.01 0.00 0.00 36.73 37.99 1oqb h TYR 236 CO 0.09 0.96 0.53 1.79 -1.05 0.00 0.00 178.16 180.47 1oqb h THR 237 N 0.78 1.25 -0.65 -2.88 1.35 -1.36 -2.07 112.91 109.33 1oqb h THR 237 Ca 0.12 -0.56 -0.01 0.00 -0.55 0.00 0.00 66.41 65.41 1oqb h THR 237 Cb 0.67 -0.00 -0.03 0.00 -1.73 0.00 0.00 68.15 67.06 1oqb h THR 237 CO 0.05 0.27 0.35 0.50 -0.25 0.00 0.00 175.52 176.44 1oqb h LYS 238 N 1.24 0.89 -0.26 4.72 1.63 -1.04 0.57 116.57 124.32 1oqb h LYS 238 Ca 0.32 -0.09 -0.02 0.00 -0.85 0.00 0.00 60.65 60.01 1oqb h LYS 238 Cb -0.03 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.40 1oqb h LYS 238 CO -0.06 0.66 0.10 0.82 -3.45 0.00 0.00 179.45 177.52 1oqb h ILE 239 N 0.90 1.18 -0.50 2.00 2.04 -0.88 -2.44 117.51 119.81 1oqb h ILE 239 Ca 0.23 -0.56 -0.09 0.00 1.00 0.00 0.00 64.86 65.44 1oqb h ILE 239 Cb 0.03 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 1oqb h ILE 239 CO -0.04 0.19 -0.04 0.58 0.00 0.00 0.00 178.15 178.84 1oqb h VAL 240 N 0.27 1.27 -0.68 1.67 2.07 -0.82 -1.87 116.25 118.16 1oqb h VAL 240 Ca 0.09 -1.15 0.14 0.00 0.82 0.00 0.00 66.70 66.60 1oqb h VAL 240 Cb 0.20 1.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.86 1oqb h VAL 240 CO -0.01 0.40 0.11 -0.08 0.02 0.00 0.00 177.57 178.01 1oqb h GLU 241 N 0.77 0.21 -0.17 1.57 4.81 0.18 0.37 114.58 122.32 1oqb h GLU 241 Ca 0.14 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.25 1oqb h GLU 241 Cb 0.58 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1oqb h GLU 241 CO 0.03 0.14 -0.35 -0.22 -0.73 0.00 0.00 179.01 177.88 1oqb h LYS 242 N 0.21 0.35 -0.25 1.92 3.11 -1.07 -1.68 116.57 119.16 1oqb h LYS 242 Ca 0.37 -0.15 -0.06 0.00 -2.81 0.00 0.00 60.65 58.00 1oqb h LYS 242 Cb 0.62 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.83 1oqb h LYS 242 CO -0.51 0.66 -0.08 -0.07 -2.81 0.00 0.00 179.45 176.64 1oqb h LEU 243 N 0.30 0.51 -1.29 5.20 3.38 -0.15 0.11 115.31 123.37 1oqb h LEU 243 Ca 0.03 -0.38 0.11 0.00 0.09 0.00 0.00 57.88 57.73 1oqb h LEU 243 Cb 0.76 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.31 1oqb h LEU 243 CO 0.06 0.78 0.55 -0.26 0.09 0.00 0.00 178.44 179.66 1oqb h PHE 244 N 0.24 0.84 -0.10 1.13 -1.00 -0.24 0.57 116.94 118.39 1oqb h PHE 244 Ca 0.06 0.02 -0.07 0.00 2.81 0.00 0.00 57.97 60.80 1oqb h PHE 244 Cb 0.57 -0.27 0.00 0.00 3.61 0.00 0.00 35.95 39.86 1oqb h PHE 244 CO 0.06 0.37 -0.21 1.49 -1.61 0.00 0.00 178.31 178.41 1oqb h GLU 245 N 0.77 0.31 0.02 1.51 4.81 -0.89 -2.75 114.58 118.35 1oqb h GLU 245 Ca 0.40 -0.21 -0.05 0.00 -0.13 0.00 0.00 59.36 59.38 1oqb h GLU 245 Cb 0.51 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1oqb h GLU 245 CO -0.17 0.80 -0.21 0.82 -0.73 0.00 0.00 179.01 179.53 1oqb h ILE 246 N -0.14 1.63 -2.69 2.32 1.08 -0.48 -3.41 117.51 115.82 1oqb h ILE 246 Ca 0.00 -2.12 -0.60 0.00 -0.39 0.00 0.00 64.86 61.74 1oqb h ILE 246 Cb 0.80 3.03 -0.40 0.00 -3.07 0.00 0.00 36.82 37.18 1oqb h ILE 246 CO 0.05 0.57 -0.80 -0.62 -0.69 0.00 0.00 178.15 176.66 1oqb s ASP 247 N -6.32 2.94 0.13 1.72 2.15 0.20 -4.98 116.67 112.51 1oqb s ASP 247 Ca -0.17 -3.37 -0.21 0.00 0.43 0.00 0.00 52.55 49.23 1oqb s ASP 247 Cb -0.01 -0.96 -0.01 0.00 -0.30 0.00 0.00 42.92 41.65 1oqb s ASP 247 CO 0.73 -0.14 1.67 -0.65 -0.17 0.00 0.00 175.17 176.61 1oqb h PRO 248 N 5.59 -0.15 0.00 4.34 0.11 -1.60 -2.90 132.00 137.40 1oqb h PRO 248 Ca 0.20 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.32 1oqb h PRO 248 Cb 0.85 0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1oqb h PRO 248 CO 0.52 -0.10 0.00 -0.25 -0.21 0.00 0.00 178.00 177.96 1oqb n ASP 249 N -5.29 0.00 -0.35 -2.05 9.92 -1.26 -1.35 116.55 116.17 1oqb n ASP 249 Ca -0.02 0.90 0.25 0.00 -0.53 0.00 0.00 54.79 55.38 1oqb n ASP 249 Cb 0.21 -0.40 0.51 0.00 -0.64 0.00 0.00 41.12 40.79 1oqb n ASP 249 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 1oqb h GLY 250 N 0.00 1.46 0.44 0.44 0.00 -1.97 -1.92 103.07 101.52 1oqb h GLY 250 Ca 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 1oqb h GLY 250 CO 0.00 -0.25 -0.05 -0.84 0.00 0.00 0.00 176.54 175.40 1oqb h THR 251 N 0.36 1.09 -0.58 4.70 2.02 -1.24 -0.25 112.91 119.01 1oqb h THR 251 Ca 0.66 -1.13 0.06 0.00 0.77 0.00 0.00 66.41 66.77 1oqb h THR 251 Cb 1.67 1.76 -0.05 0.00 -1.74 0.00 0.00 68.15 69.79 1oqb h THR 251 CO -0.39 0.26 0.29 0.58 0.37 0.00 0.00 175.52 176.63 1oqb h VAL 252 N -0.71 0.92 -0.88 3.16 2.07 -0.94 0.18 116.25 120.06 1oqb h VAL 252 Ca -0.02 -0.19 0.14 0.00 0.82 0.00 0.00 66.70 67.46 1oqb h VAL 252 Cb 0.54 0.33 -0.09 0.00 -1.52 0.00 0.00 31.29 30.54 1oqb h VAL 252 CO 0.03 0.10 0.48 -0.07 0.02 0.00 0.00 177.57 178.12 1oqb h LEU 253 N 0.54 0.60 -0.39 2.57 3.38 -1.34 0.06 115.31 120.73 1oqb h LEU 253 Ca 0.27 0.08 -0.10 0.00 0.09 0.00 0.00 57.88 58.22 1oqb h LEU 253 Cb 0.20 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1oqb h LEU 253 CO -0.19 0.27 -0.13 0.00 0.09 0.00 0.00 178.44 178.47 1oqb h ALA 254 N 1.56 0.54 -0.55 1.53 0.00 0.84 -1.62 119.26 121.55 1oqb h ALA 254 Ca 0.47 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1oqb h ALA 254 Cb 0.64 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1oqb h ALA 254 CO -0.35 0.45 0.09 0.35 0.00 0.00 0.00 179.25 179.79 1oqb h PHE 255 N 0.59 0.98 -0.40 0.00 3.57 0.16 -1.87 116.94 119.96 1oqb h PHE 255 Ca 0.09 -0.14 -0.13 0.00 3.53 0.00 0.00 57.97 61.33 1oqb h PHE 255 Cb 0.67 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 1oqb h PHE 255 CO 0.05 0.86 -0.27 0.00 -2.23 0.00 0.00 178.31 176.72 1oqb h ALA 256 N 1.00 0.75 -0.23 2.41 0.00 -1.00 -2.32 119.26 119.87 1oqb h ALA 256 Ca 0.17 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.70 1oqb h ALA 256 Cb 0.41 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1oqb h ALA 256 CO 0.01 0.66 0.07 0.22 0.00 0.00 0.00 179.25 180.21 1oqb h ASP 257 N 0.73 0.07 -0.71 0.00 3.58 -1.07 -1.10 116.42 117.92 1oqb h ASP 257 Ca 0.09 0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.54 1oqb h ASP 257 Cb 0.82 0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.86 1oqb h ASP 257 CO 0.07 0.07 0.34 0.24 -2.88 0.00 0.00 179.24 177.08 1oqb h MET 258 N 0.17 1.03 -0.39 0.28 2.86 -1.25 -2.20 114.93 115.43 1oqb h MET 258 Ca 0.10 -0.15 -0.13 0.00 -2.06 0.00 0.00 59.70 57.46 1oqb h MET 258 Cb 0.07 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 1oqb h MET 258 CO -0.11 0.81 -0.25 0.52 1.06 0.00 0.00 176.91 178.94 1oqb h MET 259 N 1.00 0.85 -0.52 1.72 2.86 -1.22 -1.96 114.93 117.66 1oqb h MET 259 Ca 0.24 -0.40 0.07 0.00 -2.06 0.00 0.00 59.70 57.56 1oqb h MET 259 Cb 0.12 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.71 1oqb h MET 259 CO -0.03 1.04 0.20 -0.09 1.06 0.00 0.00 176.91 179.09 1oqb h ARG 260 N 0.66 0.38 0.00 1.72 2.43 -1.07 -0.44 114.38 118.06 1oqb h ARG 260 Ca 0.08 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1oqb h ARG 260 Cb 0.82 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 1oqb h ARG 260 CO 0.07 0.25 0.00 0.87 -1.51 0.00 0.00 179.97 179.65 1oqb h LYS 261 N 0.40 0.00 -3.03 0.20 1.57 -1.22 -3.49 116.57 110.99 1oqb h LYS 261 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1oqb h LYS 261 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1oqb h LYS 261 CO -0.24 0.00 -0.72 1.63 -0.57 0.00 0.00 179.45 179.55 1oqb n LYS 262 N -2.82 -3.81 -2.30 3.15 5.02 -0.18 -4.86 118.16 112.36 1oqb n LYS 262 Ca 0.01 2.78 -0.42 0.00 -2.02 0.00 0.00 58.31 58.66 1oqb n LYS 262 Cb 0.26 -3.09 -0.03 0.00 -0.02 0.00 0.00 35.03 32.15 1oqb n LYS 262 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1oqb s ILE 263 N -2.26 3.96 -0.19 -0.18 1.09 -1.26 -4.92 121.20 117.45 1oqb s ILE 263 Ca 0.00 1.27 -0.08 0.00 -1.10 0.00 0.00 60.65 60.74 1oqb s ILE 263 Cb 0.00 -3.82 -0.04 0.00 -1.06 0.00 0.00 42.46 37.54 1oqb s ILE 263 CO 0.00 -0.04 0.07 -0.94 -0.10 0.00 0.00 174.94 173.93 1oqb s SER 264 N 2.00 5.64 0.52 3.58 1.04 -1.26 -5.08 113.70 120.13 1oqb s SER 264 Ca 0.61 0.07 -0.21 0.00 0.48 0.00 0.00 55.95 56.90 1oqb s SER 264 Cb -0.28 -1.97 -0.06 0.00 0.10 0.00 0.00 66.02 63.81 1oqb s SER 264 CO 0.23 0.16 1.20 -0.04 0.98 0.00 0.00 173.24 175.76 1oqb s MET 265 N 0.48 3.41 0.00 4.02 1.00 -1.26 -4.87 119.30 122.07 1oqb s MET 265 Ca 0.03 1.82 0.05 0.00 0.00 0.00 0.00 55.69 57.60 1oqb s MET 265 Cb -0.13 -2.19 0.22 0.00 0.00 0.00 0.00 34.83 32.73 1oqb s MET 265 CO 0.01 -0.85 1.16 -2.30 0.00 0.00 0.00 175.02 173.03 1oqb n PRO 266 N -0.98 0.00 -0.25 2.03 -0.02 -1.26 -1.66 135.00 132.86 1oqb n PRO 266 Ca 0.10 0.41 0.09 0.00 -2.02 0.00 0.00 63.50 62.09 1oqb n PRO 266 Cb 0.49 -1.50 0.20 0.00 -0.02 0.00 0.00 33.50 32.66 1oqb n PRO 266 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oqb n ALA 267 N -1.50 2.61 0.26 3.55 0.00 -1.26 -4.74 120.51 119.44 1oqb n ALA 267 Ca 0.01 -2.45 0.14 0.00 0.00 0.00 0.00 53.44 51.14 1oqb n ALA 267 Cb 0.06 -0.54 0.69 0.00 0.00 0.00 0.00 19.45 19.67 1oqb n ALA 267 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1oqb h HIS 268 N 0.89 0.00 -0.34 0.00 2.07 -1.67 -1.95 115.15 114.15 1oqb h HIS 268 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1oqb h HIS 268 Cb 1.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.19 1oqb h HIS 268 CO 0.24 0.11 0.00 1.28 -3.07 0.00 0.00 177.93 176.49 1oqb n LEU 269 N -3.40 3.03 -4.51 6.12 4.77 -1.26 -4.61 117.00 117.13 1oqb n LEU 269 Ca -0.01 -1.53 -0.53 0.00 -0.03 0.00 0.00 56.01 53.91 1oqb n LEU 269 Cb 0.29 -0.48 -0.06 0.00 -2.33 0.00 0.00 43.42 40.84 1oqb n LEU 269 CO 0.29 0.48 0.52 0.80 -1.33 0.00 0.00 177.39 178.15 1oqb n MET 270 N 0.45 0.44 -3.63 3.23 1.56 -0.74 -4.52 117.12 113.91 1oqb n MET 270 Ca 0.14 0.16 -0.12 0.00 -0.27 0.00 0.00 57.70 57.61 1oqb n MET 270 Cb 0.61 -1.56 -0.07 0.00 2.15 0.00 0.00 33.22 34.34 1oqb n MET 270 CO 0.00 0.00 0.00 -0.47 -0.73 0.00 0.00 175.97 174.77 1oqb s TYR 271 N -0.23 -0.85 -0.02 1.12 5.04 -1.26 -4.24 117.35 116.90 1oqb s TYR 271 Ca 0.79 1.96 0.01 0.00 -2.44 0.00 0.00 57.07 57.40 1oqb s TYR 271 Cb -1.05 0.36 0.03 0.00 0.35 0.00 0.00 41.96 41.65 1oqb s TYR 271 CO 0.54 -0.41 1.01 -0.40 -1.34 0.00 0.00 175.55 174.96 1oqb n ASP 272 N 3.10 2.04 0.00 4.32 5.75 -1.26 -4.29 116.55 126.21 1oqb n ASP 272 Ca -0.16 -2.08 0.00 0.00 -0.01 0.00 0.00 54.79 52.55 1oqb n ASP 272 Cb 0.56 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.62 1oqb n ASP 272 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1oqb n GLY 273 N -0.55 1.03 0.00 6.12 0.00 -1.26 -4.79 105.19 105.74 1oqb n GLY 273 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1oqb n GLY 273 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oqb n ARG 274 N -2.00 0.72 -4.07 1.61 1.74 -1.26 -5.05 116.66 108.36 1oqb n ARG 274 Ca 0.00 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.76 1oqb n ARG 274 Cb 0.00 -0.80 -0.16 0.00 -1.02 0.00 0.00 32.46 30.49 1oqb n ARG 274 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1oqb s ASP 275 N -3.16 3.45 0.00 0.55 -1.08 -1.26 -4.99 116.67 110.18 1oqb s ASP 275 Ca 0.00 -0.86 0.26 0.00 -0.52 0.00 0.00 52.55 51.43 1oqb s ASP 275 Cb 0.00 -1.41 1.22 0.00 -1.46 0.00 0.00 42.92 41.27 1oqb s ASP 275 CO 0.00 -0.08 1.87 0.47 0.52 0.00 0.00 175.17 177.95 1oqb n ASP 276 N 4.61 0.00 -2.32 -0.34 8.00 -1.26 -3.31 116.55 121.93 1oqb n ASP 276 Ca -0.17 0.25 -0.17 0.00 0.71 0.00 0.00 54.79 55.40 1oqb n ASP 276 Cb 0.47 -0.41 0.03 0.00 -0.02 0.00 0.00 41.12 41.19 1oqb n ASP 276 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1oqb n ASN 277 N -1.41 3.84 -0.30 -2.24 4.13 -1.26 -4.91 115.26 113.11 1oqb n ASN 277 Ca 0.09 -3.23 -0.03 0.00 1.68 0.00 0.00 54.58 53.09 1oqb n ASN 277 Cb 0.27 -0.40 0.09 0.00 -1.54 0.00 0.00 39.78 38.20 1oqb n ASN 277 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1oqb h LEU 278 N 2.37 0.91 0.60 3.41 5.85 -1.76 -1.65 115.31 125.04 1oqb h LEU 278 Ca 0.20 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 1oqb h LEU 278 Cb 1.39 -0.21 0.01 0.00 0.37 0.00 0.00 40.66 42.21 1oqb h LEU 278 CO 0.60 0.64 -0.29 0.15 -0.34 0.00 0.00 178.44 179.20 1oqb h PHE 279 N 1.07 -0.75 -0.96 1.25 3.57 -1.82 -1.05 116.94 118.27 1oqb h PHE 279 Ca 0.32 -0.02 0.26 0.00 3.53 0.00 0.00 57.97 62.05 1oqb h PHE 279 Cb -0.06 0.25 -0.13 0.00 2.79 0.00 0.00 35.95 38.80 1oqb h PHE 279 CO -0.02 -0.45 0.49 -0.44 -2.23 0.00 0.00 178.31 175.66 1oqb h ASP 280 N -0.85 0.45 -0.09 0.41 3.32 -1.82 -0.09 116.42 117.75 1oqb h ASP 280 Ca -0.08 0.16 -0.09 0.00 0.02 0.00 0.00 57.03 57.04 1oqb h ASP 280 Cb 0.63 0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.30 1oqb h ASP 280 CO 0.13 -0.02 -0.30 0.45 -1.72 0.00 0.00 179.24 177.78 1oqb h HIS 281 N 0.42 0.47 -0.62 4.55 3.86 -1.06 -1.63 115.15 121.15 1oqb h HIS 281 Ca 0.63 -0.20 0.03 0.00 -1.16 0.00 0.00 60.37 59.67 1oqb h HIS 281 Cb 1.28 -0.08 -0.04 0.00 1.06 0.00 0.00 27.41 29.63 1oqb h HIS 281 CO -0.08 0.92 0.38 0.35 0.86 0.00 0.00 177.93 180.37 1oqb h PHE 282 N -0.11 0.72 -0.80 2.45 3.57 -0.57 -2.57 116.94 119.63 1oqb h PHE 282 Ca -0.01 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 1oqb h PHE 282 Cb 0.94 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 39.41 1oqb h PHE 282 CO 0.12 0.41 0.37 0.77 -2.23 0.00 0.00 178.31 177.75 1oqb h SER 283 N 0.75 1.06 -0.30 0.41 0.02 -1.01 -1.46 113.55 113.02 1oqb h SER 283 Ca 0.25 -0.14 0.03 0.00 -0.84 0.00 0.00 61.79 61.09 1oqb h SER 283 Cb 0.02 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.26 1oqb h SER 283 CO -0.10 0.91 0.11 0.00 -1.14 0.00 0.00 176.83 176.61 1oqb h ALA 284 N 1.19 0.34 0.06 3.77 0.00 -0.91 0.15 119.26 123.86 1oqb h ALA 284 Ca 0.27 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1oqb h ALA 284 Cb 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1oqb h ALA 284 CO -0.03 -0.28 -0.03 0.28 0.00 0.00 0.00 179.25 179.18 1oqb h VAL 285 N 0.25 0.98 -0.85 0.00 2.07 -1.22 0.02 116.25 117.50 1oqb h VAL 285 Ca 0.13 -0.13 0.22 0.00 0.82 0.00 0.00 66.70 67.74 1oqb h VAL 285 Cb 0.09 1.07 -0.14 0.00 -1.52 0.00 0.00 31.29 30.79 1oqb h VAL 285 CO -0.12 0.03 0.21 0.00 0.02 0.00 0.00 177.57 177.71 1oqb h ALA 286 N 0.80 1.20 -0.32 1.67 0.00 -0.99 -0.58 119.26 121.03 1oqb h ALA 286 Ca -0.01 0.22 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 1oqb h ALA 286 Cb 0.12 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1oqb h ALA 286 CO 0.01 -0.44 -0.20 0.37 0.00 0.00 0.00 179.25 178.99 1oqb h GLN 287 N 0.21 0.70 -0.88 0.00 5.75 -0.29 0.56 115.11 121.16 1oqb h GLN 287 Ca 0.52 -0.33 0.00 0.00 -0.15 0.00 0.00 58.65 58.70 1oqb h GLN 287 Cb 1.03 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.52 1oqb h GLN 287 CO -0.64 0.93 0.55 -0.09 -2.65 0.00 0.00 178.83 176.94 1oqb h ARG 288 N 0.47 1.18 0.00 1.69 2.43 -0.15 -2.33 114.38 117.66 1oqb h ARG 288 Ca 0.07 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1oqb h ARG 288 Cb 0.75 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1oqb h ARG 288 CO 0.06 0.81 0.00 1.28 -1.51 0.00 0.00 179.97 180.61 1oqb n LEU 289 N -4.43 0.09 -0.06 3.80 4.77 -0.31 -4.91 117.00 115.96 1oqb n LEU 289 Ca 0.09 0.51 -0.01 0.00 -0.03 0.00 0.00 56.01 56.58 1oqb n LEU 289 Cb 0.04 -0.48 -0.00 0.00 -2.33 0.00 0.00 43.42 40.65 1oqb n LEU 289 CO 0.37 -0.02 -0.01 0.61 -1.33 0.00 0.00 177.39 177.01 1oqb n GLY 290 N 1.48 0.45 0.06 -0.72 0.00 -0.85 -4.96 105.19 100.65 1oqb n GLY 290 Ca 0.07 -0.97 -0.13 0.00 0.00 0.00 0.00 46.02 44.99 1oqb n GLY 290 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1oqb h VAL 291 N 0.00 1.52 -2.45 1.61 2.07 -1.16 -3.44 116.25 114.39 1oqb h VAL 291 Ca -0.02 -1.53 -0.22 0.00 0.82 0.00 0.00 66.70 65.76 1oqb h VAL 291 Cb 0.05 2.55 -0.32 0.00 -1.52 0.00 0.00 31.29 32.05 1oqb h VAL 291 CO 0.02 0.40 -0.53 -0.47 0.02 0.00 0.00 177.57 177.01 1oqb s TYR 292 N -3.61 -0.52 0.37 1.57 5.04 -1.17 -4.02 117.35 115.02 1oqb s TYR 292 Ca -0.17 0.74 0.08 0.00 -2.44 0.00 0.00 57.07 55.28 1oqb s TYR 292 Cb 0.00 -0.10 -0.05 0.00 0.35 0.00 0.00 41.96 42.17 1oqb s TYR 292 CO 0.68 -0.55 0.15 0.95 -1.34 0.00 0.00 175.55 175.44 1oqb s THR 293 N 2.44 2.73 0.37 4.34 -4.23 -1.26 -3.56 115.64 116.47 1oqb s THR 293 Ca 0.06 -1.71 0.08 0.00 -1.18 0.00 0.00 61.69 58.94 1oqb s THR 293 Cb -0.14 -2.96 0.31 0.00 1.34 0.00 0.00 72.50 71.05 1oqb s THR 293 CO -0.12 -0.12 1.92 0.00 -0.54 0.00 0.00 174.62 175.76 1oqb h ALA 294 N 1.52 1.81 -0.62 3.99 0.00 -1.96 -1.79 119.26 122.21 1oqb h ALA 294 Ca -0.43 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.53 1oqb h ALA 294 Cb 1.25 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 1oqb h ALA 294 CO 0.65 0.01 0.34 -0.22 0.00 0.00 0.00 179.25 180.04 1oqb h LYS 295 N 0.69 0.62 0.12 0.00 3.11 -1.94 -2.65 116.57 116.52 1oqb h LYS 295 Ca 0.38 -0.04 -0.01 0.00 -2.81 0.00 0.00 60.65 58.17 1oqb h LYS 295 Cb 0.52 -0.14 0.00 0.00 -1.00 0.00 0.00 32.23 31.62 1oqb h LYS 295 CO -0.15 0.41 -0.06 -0.44 -2.81 0.00 0.00 179.45 176.41 1oqb h ASP 296 N 0.64 -0.13 -1.07 4.20 3.32 -1.73 -2.44 116.42 119.21 1oqb h ASP 296 Ca 0.27 -0.05 0.33 0.00 0.02 0.00 0.00 57.03 57.59 1oqb h ASP 296 Cb 0.15 0.03 -0.13 0.00 0.22 0.00 0.00 39.33 39.60 1oqb h ASP 296 CO -0.17 -0.03 0.64 0.22 -1.72 0.00 0.00 179.24 178.18 1oqb h TYR 297 N -0.22 0.82 0.23 4.55 3.20 -1.08 0.36 116.97 124.83 1oqb h TYR 297 Ca -0.02 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1oqb h TYR 297 Cb 0.18 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.23 1oqb h TYR 297 CO -0.05 -0.12 -0.11 0.00 -1.64 0.00 0.00 178.16 176.24 1oqb h ALA 298 N 1.76 -0.31 -1.12 1.82 0.00 -1.30 -3.18 119.26 116.93 1oqb h ALA 298 Ca 0.72 -0.20 0.31 0.00 0.00 0.00 0.00 54.91 55.75 1oqb h ALA 298 Cb 1.78 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 19.63 1oqb h ALA 298 CO -0.51 -0.46 0.78 -0.44 0.00 0.00 0.00 179.25 178.62 1oqb h ASP 299 N -0.74 0.13 0.71 0.00 3.32 0.13 -1.27 116.42 118.70 1oqb h ASP 299 Ca -0.03 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 1oqb h ASP 299 Cb 0.50 0.01 0.01 0.00 0.22 0.00 0.00 39.33 40.06 1oqb h ASP 299 CO 0.05 0.02 -0.34 0.40 -1.72 0.00 0.00 179.24 177.65 1oqb h ILE 300 N 0.11 0.08 0.00 0.35 1.08 -1.10 -1.18 117.51 116.86 1oqb h ILE 300 Ca 0.56 -0.28 -0.04 0.00 -0.39 0.00 0.00 64.86 64.71 1oqb h ILE 300 Cb 2.00 0.10 -0.01 0.00 -3.07 0.00 0.00 36.82 35.85 1oqb h ILE 300 CO -0.10 0.01 -0.21 0.17 -0.69 0.00 0.00 178.15 177.33 1oqb h LEU 301 N -1.21 0.00 -0.12 1.44 -0.00 -1.29 0.35 115.31 114.47 1oqb h LEU 301 Ca -0.10 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.77 1oqb h LEU 301 Cb 0.75 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.40 1oqb h LEU 301 CO 0.16 0.21 0.02 -0.08 -0.00 0.00 0.00 178.44 178.75 1oqb h GLU 302 N 0.00 0.20 -0.59 0.17 4.81 -1.33 1.01 114.58 118.85 1oqb h GLU 302 Ca -0.00 -0.05 0.08 0.00 -0.13 0.00 0.00 59.36 59.26 1oqb h GLU 302 Cb 0.64 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.93 1oqb h GLU 302 CO 0.03 0.39 0.23 0.35 -0.73 0.00 0.00 179.01 179.28 1oqb h PHE 303 N -0.02 0.41 -0.40 0.92 3.57 -0.62 0.25 116.94 121.05 1oqb h PHE 303 Ca 0.04 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.45 1oqb h PHE 303 Cb 0.29 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 1oqb h PHE 303 CO 0.02 0.12 -0.21 -0.07 -2.23 0.00 0.00 178.31 175.94 1oqb h LEU 304 N 0.43 0.79 -0.89 0.59 3.38 0.14 0.89 115.31 120.63 1oqb h LEU 304 Ca 0.29 -0.28 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 1oqb h LEU 304 Cb 0.33 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1oqb h LEU 304 CO -0.28 0.98 -0.49 0.58 0.09 0.00 0.00 178.44 179.32 1oqb h VAL 305 N 0.68 1.35 0.33 1.22 2.07 0.13 -1.14 116.25 120.89 1oqb h VAL 305 Ca 0.10 -1.70 -0.02 0.00 0.82 0.00 0.00 66.70 65.90 1oqb h VAL 305 Cb 0.71 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 32.33 1oqb h VAL 305 CO 0.05 0.50 -0.16 1.23 0.02 0.00 0.00 177.57 179.21 1oqb h GLY 306 N 1.37 -0.47 0.40 2.17 0.00 0.00 -2.19 103.07 104.36 1oqb h GLY 306 Ca 0.01 0.17 0.08 0.00 0.00 0.00 0.00 47.33 47.58 1oqb h GLY 306 CO 0.07 -0.17 0.08 -0.09 0.00 0.00 0.00 176.54 176.43 1oqb h ARG 307 N -0.90 0.20 -0.32 4.80 1.12 0.80 -1.51 114.38 118.57 1oqb h ARG 307 Ca -0.05 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.81 1oqb h ARG 307 Cb 0.53 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 30.44 1oqb h ARG 307 CO 0.08 0.13 0.00 0.91 -3.11 0.00 0.00 179.97 177.98 1oqb n TRP 308 N -5.12 0.23 -4.22 2.20 8.01 -0.44 -4.90 117.44 113.21 1oqb n TRP 308 Ca 0.04 -0.10 -0.33 0.00 -1.31 0.00 0.00 57.50 55.80 1oqb n TRP 308 Cb 0.22 -0.04 -0.08 0.00 -2.01 0.00 0.00 31.31 29.40 1oqb n TRP 308 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 1oqb n LYS 309 N -0.04 -0.86 -0.35 -0.99 5.02 -0.57 -4.82 118.16 115.55 1oqb n LYS 309 Ca 0.05 0.10 -0.02 0.00 -2.02 0.00 0.00 58.31 56.42 1oqb n LYS 309 Cb 0.19 -3.72 0.11 0.00 -0.02 0.00 0.00 35.03 31.59 1oqb n LYS 309 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1oqb h VAL 310 N -1.23 1.26 -0.11 -0.18 2.07 -1.66 -0.42 116.25 115.98 1oqb h VAL 310 Ca -0.58 -0.52 0.02 0.00 0.82 0.00 0.00 66.70 66.43 1oqb h VAL 310 Cb 1.28 -0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1oqb h VAL 310 CO 0.72 0.26 0.07 -2.24 0.02 0.00 0.00 177.57 176.41 1oqb h ASP 311 N 1.31 0.06 0.76 0.57 2.03 -1.88 -2.88 116.42 116.40 1oqb h ASP 311 Ca 0.35 -0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.65 1oqb h ASP 311 Cb -0.09 -0.02 0.00 0.00 -0.83 0.00 0.00 39.33 38.39 1oqb h ASP 311 CO -0.07 0.05 -0.18 0.29 -1.03 0.00 0.00 179.24 178.29 1oqb n LYS 312 N -4.52 0.07 -2.15 4.15 5.02 -0.18 -4.87 118.16 115.68 1oqb n LYS 312 Ca -0.01 -0.02 -0.37 0.00 -2.02 0.00 0.00 58.31 55.89 1oqb n LYS 312 Cb 0.14 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 1oqb n LYS 312 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1oqb s LEU 313 N -2.95 4.00 0.00 -0.35 1.43 -1.09 -5.06 118.68 114.66 1oqb s LEU 313 Ca 0.14 2.42 0.02 0.00 -1.03 0.00 0.00 54.13 55.69 1oqb s LEU 313 Cb 0.19 -4.22 -0.01 0.00 0.03 0.00 0.00 46.19 42.18 1oqb s LEU 313 CO 0.58 -1.04 0.36 0.35 0.23 0.00 0.00 176.35 176.83 1oqb n THR 314 N -0.54 0.00 -3.14 5.49 -2.24 -1.26 -5.03 114.28 107.56 1oqb n THR 314 Ca 0.08 -1.87 -0.14 0.00 -2.27 0.00 0.00 64.05 59.85 1oqb n THR 314 Cb 0.47 1.04 0.01 0.00 -2.10 0.00 0.00 70.33 69.75 1oqb n THR 314 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oqb n GLY 315 N -0.54 -1.03 3.43 3.38 0.00 -1.26 -5.06 105.19 104.11 1oqb n GLY 315 Ca 0.03 0.70 -0.22 0.00 0.00 0.00 0.00 46.02 46.53 1oqb n GLY 315 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oqb s LEU 316 N -1.88 1.87 0.62 0.99 1.43 -1.26 -4.97 118.68 115.48 1oqb s LEU 316 Ca 0.17 -1.62 -0.10 0.00 -1.03 0.00 0.00 54.13 51.54 1oqb s LEU 316 Cb -0.03 0.05 -0.03 0.00 0.03 0.00 0.00 46.19 46.21 1oqb s LEU 316 CO 0.57 -0.91 1.02 -0.94 0.23 0.00 0.00 176.35 176.32 1oqb s SER 317 N -3.50 6.11 0.23 2.29 1.04 -1.26 -4.85 113.70 113.77 1oqb s SER 317 Ca 0.30 1.33 -0.07 0.00 0.48 0.00 0.00 55.95 57.99 1oqb s SER 317 Cb 0.04 -2.36 0.38 0.00 0.10 0.00 0.00 66.02 64.17 1oqb s SER 317 CO 0.17 -0.91 1.32 0.00 0.98 0.00 0.00 173.24 174.79 1oqb n ALA 318 N -2.74 0.18 0.16 5.32 0.00 -1.26 0.64 120.51 122.81 1oqb n ALA 318 Ca 0.06 0.92 0.01 0.00 0.00 0.00 0.00 53.44 54.43 1oqb n ALA 318 Cb 0.55 -0.54 0.32 0.00 0.00 0.00 0.00 19.45 19.77 1oqb n ALA 318 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1oqb h GLU 319 N 0.00 0.05 -0.51 0.00 4.57 -2.02 -3.20 114.58 113.47 1oqb h GLU 319 Ca 0.40 -0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 58.49 1oqb h GLU 319 Cb 0.61 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.18 1oqb h GLU 319 CO -0.87 0.43 0.05 0.78 -1.18 0.00 0.00 179.01 178.22 1oqb h GLY 320 N 1.17 0.94 -0.26 1.92 0.00 -0.15 -2.88 103.07 103.81 1oqb h GLY 320 Ca 0.00 -0.65 0.04 0.00 0.00 0.00 0.00 47.33 46.71 1oqb h GLY 320 CO 0.05 0.60 -0.47 1.46 0.00 0.00 0.00 176.54 178.18 1oqb h GLN 321 N 0.74 -0.38 -0.95 4.80 7.50 -1.46 -0.39 115.11 124.96 1oqb h GLN 321 Ca 0.15 0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.33 1oqb h GLN 321 Cb 0.45 0.09 -0.05 0.00 0.05 0.00 0.00 27.48 28.02 1oqb h GLN 321 CO 0.02 -0.26 0.60 -0.22 -1.50 0.00 0.00 178.83 177.47 1oqb h LYS 322 N -0.40 1.28 -0.67 1.46 3.64 -1.69 -2.12 116.57 118.07 1oqb h LYS 322 Ca 0.05 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1oqb h LYS 322 Cb 0.53 -0.28 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 1oqb h LYS 322 CO -0.45 0.87 0.39 0.00 -2.27 0.00 0.00 179.45 177.99 1oqb h ALA 323 N 1.33 0.86 0.28 5.00 0.00 -1.23 0.35 119.26 125.85 1oqb h ALA 323 Ca 0.35 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1oqb h ALA 323 Cb -0.10 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.43 1oqb h ALA 323 CO -0.07 0.35 -0.14 0.37 0.00 0.00 0.00 179.25 179.76 1oqb h GLN 324 N 0.91 -0.37 -0.87 0.00 4.15 -0.79 -2.22 115.11 115.93 1oqb h GLN 324 Ca 0.24 0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.69 1oqb h GLN 324 Cb 0.00 0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.73 1oqb h GLN 324 CO -0.04 -0.13 0.57 0.22 -1.93 0.00 0.00 178.83 177.52 1oqb h ASP 325 N -0.56 1.01 -0.08 -0.69 3.58 -1.27 0.89 116.42 119.29 1oqb h ASP 325 Ca -0.04 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.38 1oqb h ASP 325 Cb 0.41 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 1oqb h ASP 325 CO 0.06 0.74 0.04 0.22 -2.88 0.00 0.00 179.24 177.43 1oqb h TYR 326 N 1.18 0.08 -0.10 0.28 3.20 -0.94 -0.93 116.97 119.75 1oqb h TYR 326 Ca 0.32 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 62.08 1oqb h TYR 326 Cb -0.12 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 1oqb h TYR 326 CO -0.01 0.05 -0.43 0.28 -1.64 0.00 0.00 178.16 176.41 1oqb h VAL 327 N 0.09 1.32 -0.07 1.81 2.07 -0.96 -1.36 116.25 119.15 1oqb h VAL 327 Ca 0.03 -1.57 -0.22 0.00 0.82 0.00 0.00 66.70 65.76 1oqb h VAL 327 Cb -0.00 1.73 0.01 0.00 -1.52 0.00 0.00 31.29 31.50 1oqb h VAL 327 CO -0.02 0.47 -0.85 0.00 0.02 0.00 0.00 177.57 177.19 1oqb n ARG 329 N -3.85 1.65 -0.05 0.00 1.74 -0.36 -4.42 116.66 111.36 1oqb n ARG 329 Ca -0.07 -1.13 -0.12 0.00 -0.77 0.00 0.00 57.85 55.76 1oqb n ARG 329 Cb 0.78 -1.48 -0.06 0.00 -1.02 0.00 0.00 32.46 30.68 1oqb n ARG 329 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1oqb h LEU 330 N 2.76 0.29 -0.36 0.55 5.85 -1.36 -3.34 115.31 119.70 1oqb h LEU 330 Ca 0.00 -0.37 0.06 0.00 0.84 0.00 0.00 57.88 58.41 1oqb h LEU 330 Cb 0.65 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.54 1oqb h LEU 330 CO 0.00 0.60 0.02 -0.65 -0.34 0.00 0.00 178.44 178.07 1oqb h PRO 331 N -0.02 0.12 -0.63 5.25 0.11 -1.81 -0.17 132.00 134.85 1oqb h PRO 331 Ca 0.04 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 66.23 1oqb h PRO 331 Cb 0.47 -0.03 -0.07 0.00 0.11 0.00 0.00 31.00 31.49 1oqb h PRO 331 CO 0.02 0.08 0.27 -1.35 -0.21 0.00 0.00 178.00 176.80 1oqb h PRO 332 N 0.12 0.46 0.19 1.05 0.11 -1.89 0.29 132.00 132.34 1oqb h PRO 332 Ca 0.17 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.25 1oqb h PRO 332 Cb 0.23 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.24 1oqb h PRO 332 CO -0.27 0.31 -0.09 -0.09 -0.21 0.00 0.00 178.00 177.64 1oqb h ARG 333 N 0.48 -0.25 -0.79 1.05 2.43 -1.51 -1.47 114.38 114.31 1oqb h ARG 333 Ca 0.31 0.02 0.16 0.00 -0.81 0.00 0.00 59.98 59.66 1oqb h ARG 333 Cb 0.34 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.90 1oqb h ARG 333 CO -0.28 -0.08 0.53 0.82 -1.51 0.00 0.00 179.97 179.46 1oqb h ILE 334 N -0.38 0.78 0.48 1.20 1.08 -0.85 -0.37 117.51 119.45 1oqb h ILE 334 Ca -0.03 -0.15 -0.02 0.00 -0.39 0.00 0.00 64.86 64.27 1oqb h ILE 334 Cb 0.29 0.30 0.00 0.00 -3.07 0.00 0.00 36.82 34.35 1oqb h ILE 334 CO 0.04 0.08 -0.23 -0.09 -0.69 0.00 0.00 178.15 177.26 1oqb h ARG 335 N 0.43 -0.63 0.49 2.37 9.65 0.19 -1.72 114.38 125.17 1oqb h ARG 335 Ca 0.39 0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 59.29 1oqb h ARG 335 Cb 0.90 0.14 0.00 0.00 -1.39 0.00 0.00 29.97 29.63 1oqb h ARG 335 CO -0.14 -0.36 -0.23 0.00 2.80 0.00 0.00 179.97 182.04 1oqb h ARG 336 N -0.78 -0.63 -0.54 0.20 2.47 -0.82 -1.74 114.38 112.54 1oqb h ARG 336 Ca -0.07 0.04 0.12 0.00 -1.26 0.00 0.00 59.98 58.82 1oqb h ARG 336 Cb 0.56 0.14 -0.10 0.00 -1.65 0.00 0.00 29.97 28.92 1oqb h ARG 336 CO 0.11 -0.42 -0.08 1.28 0.56 0.00 0.00 179.97 181.42 1oqb n LEU 337 N -3.97 -0.14 -1.03 3.04 4.32 -0.19 -1.34 117.00 117.69 1oqb n LEU 337 Ca -0.08 0.92 0.08 0.00 -0.02 0.00 0.00 56.01 56.91 1oqb n LEU 337 Cb 0.26 -0.30 0.26 0.00 -1.62 0.00 0.00 43.42 42.01 1oqb n LEU 337 CO 0.20 -0.90 0.72 -0.62 -1.22 0.00 0.00 177.39 175.56 1oqb n GLU 338 N -4.79 3.21 -0.26 3.23 -0.58 -0.65 -4.20 120.64 116.60 1oqb n GLU 338 Ca 0.10 -2.64 0.08 0.00 -0.42 0.00 0.00 57.16 54.28 1oqb n GLU 338 Cb 0.33 -1.71 0.22 0.00 -0.57 0.00 0.00 31.44 29.70 1oqb n GLU 338 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 1oqb n GLU 339 N 0.21 2.86 -1.60 3.49 -0.00 -0.45 -4.61 120.64 120.53 1oqb n GLU 339 Ca 0.20 -2.31 -0.30 0.00 -0.00 0.00 0.00 57.16 54.75 1oqb n GLU 339 Cb 0.78 -1.40 -0.03 0.00 -0.00 0.00 0.00 31.44 30.78 1oqb n GLU 339 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 1oqb n ARG 340 N 0.90 2.53 -1.92 3.44 0.00 -1.25 -4.89 116.66 115.47 1oqb n ARG 340 Ca 0.17 -2.64 -0.24 0.00 -0.00 0.00 0.00 57.85 55.14 1oqb n ARG 340 Cb 0.52 -2.18 -0.08 0.00 -0.00 0.00 0.00 32.46 30.72 1oqb n ARG 340 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1oqb s ALA 341 N -2.24 1.37 0.05 2.89 0.00 -1.26 -4.47 121.76 118.11 1oqb s ALA 341 Ca 0.57 -1.95 -0.01 0.00 0.00 0.00 0.00 51.96 50.57 1oqb s ALA 341 Cb 0.39 -4.69 -0.00 0.00 0.00 0.00 0.00 23.12 18.82 1oqb s ALA 341 CO -0.26 -5.79 -0.02 1.04 0.00 0.00 0.00 175.76 170.72 1oqb n GLN 342 N 8.23 0.03 -0.20 0.00 1.13 -1.26 -3.53 117.38 121.78 1oqb n GLN 342 Ca 0.44 0.01 0.16 0.00 -1.94 0.00 0.00 57.00 55.67 1oqb n GLN 342 Cb 0.47 -0.42 0.49 0.00 0.11 0.00 0.00 30.24 30.89 1oqb n GLN 342 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1oqb h GLY 343 N -0.06 0.82 0.00 1.08 0.00 -1.98 -3.31 103.07 99.61 1oqb h GLY 343 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1oqb h GLY 343 CO 0.00 0.05 -1.55 -0.96 0.00 0.00 0.00 176.54 174.08 1oqb n ARG 344 N -4.50 0.41 -0.56 4.80 -4.01 -1.26 -3.98 116.66 107.57 1oqb n ARG 344 Ca 0.16 -0.11 -0.04 0.00 -1.04 0.00 0.00 57.85 56.82 1oqb n ARG 344 Cb 0.56 -1.29 0.16 0.00 -3.04 0.00 0.00 32.46 28.85 1oqb n ARG 344 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1oqb n ALA 345 N -1.92 3.67 -0.70 2.89 0.00 -1.23 -3.99 120.51 119.22 1oqb n ALA 345 Ca -0.02 -1.26 0.00 0.00 0.00 0.00 0.00 53.44 52.16 1oqb n ALA 345 Cb 0.32 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1oqb n ALA 345 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1oqb n LYS 346 N 0.00 0.00 -0.87 0.00 5.02 -1.26 -4.92 118.16 116.14 1oqb n LYS 346 Ca 0.23 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.41 1oqb n LYS 346 Cb 0.93 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.89 1oqb n LYS 346 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1oqb n GLU 347 N -1.44 1.65 -2.27 1.97 4.71 -1.26 -4.91 120.64 119.09 1oqb n GLU 347 Ca 0.00 -0.94 -0.41 0.00 -0.01 0.00 0.00 57.16 55.80 1oqb n GLU 347 Cb 0.00 -1.58 -0.03 0.00 -1.01 0.00 0.00 31.44 28.82 1oqb n GLU 347 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1oqb s ALA 348 N -0.31 3.48 0.93 0.62 0.00 -1.26 -4.85 121.76 120.38 1oqb s ALA 348 Ca 0.34 1.07 -0.12 0.00 0.00 0.00 0.00 51.96 53.26 1oqb s ALA 348 Cb 0.20 -3.44 0.15 0.00 0.00 0.00 0.00 23.12 20.03 1oqb s ALA 348 CO -0.03 -0.46 1.09 -1.25 0.00 0.00 0.00 175.76 175.11 1oqb s PRO 349 N -0.67 0.95 -0.02 0.00 0.04 -1.26 -4.53 135.00 129.52 1oqb s PRO 349 Ca 0.52 0.72 -0.03 0.00 0.04 0.00 0.00 61.00 62.26 1oqb s PRO 349 Cb -0.36 -1.78 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 1oqb s PRO 349 CO 0.41 -2.42 0.17 0.99 0.04 0.00 0.00 177.00 176.19 1oqb s THR 350 N -2.94 5.39 -0.11 1.26 2.01 -1.26 -1.89 115.64 118.09 1oqb s THR 350 Ca 0.64 -0.14 -0.09 0.00 0.31 0.00 0.00 61.69 62.42 1oqb s THR 350 Cb -0.18 -3.50 0.04 0.00 0.01 0.00 0.00 72.50 68.86 1oqb s THR 350 CO 0.57 0.36 0.29 -0.32 -0.69 0.00 0.00 174.62 174.83 1oqb s MET 351 N -1.84 0.31 0.60 4.92 0.00 -0.78 -4.92 119.30 117.59 1oqb s MET 351 Ca 0.26 0.48 -0.16 0.00 0.00 0.00 0.00 55.69 56.27 1oqb s MET 351 Cb -0.13 0.06 -0.03 0.00 0.00 0.00 0.00 34.83 34.73 1oqb s MET 351 CO 0.17 -0.09 1.08 -1.25 0.00 0.00 0.00 175.02 174.93 1oqb s PRO 352 N 0.62 3.18 -0.10 4.11 0.04 -1.26 -2.09 135.00 139.51 1oqb s PRO 352 Ca -0.04 1.34 -0.02 0.00 0.04 0.00 0.00 61.00 62.33 1oqb s PRO 352 Cb -0.05 -2.00 0.04 0.00 0.04 0.00 0.00 34.50 32.52 1oqb s PRO 352 CO -0.04 -0.94 0.02 -0.06 0.04 0.00 0.00 177.00 176.02 1oqb s PHE 353 N -2.27 0.62 0.56 0.56 0.40 -0.69 -4.96 117.98 112.20 1oqb s PHE 353 Ca 0.66 -0.25 0.25 0.00 -0.60 0.00 0.00 56.93 57.00 1oqb s PHE 353 Cb -0.19 -0.79 1.52 0.00 0.51 0.00 0.00 43.02 44.07 1oqb s PHE 353 CO 0.36 -0.37 2.09 0.66 0.70 0.00 0.00 175.22 178.65 1oqb h SER 354 N 8.33 0.00 0.10 1.36 4.64 -1.92 0.17 113.55 126.22 1oqb h SER 354 Ca -0.18 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1oqb h SER 354 Cb 1.13 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1oqb h SER 354 CO 0.26 0.00 -0.02 -0.50 -0.87 0.00 0.00 176.83 175.70 1oqb h TRP 355 N 0.00 0.00 -0.98 4.77 6.55 -1.91 -1.87 115.95 122.51 1oqb h TRP 355 Ca 0.11 0.00 -0.53 0.00 0.95 0.00 0.00 58.89 59.42 1oqb h TRP 355 Cb 0.51 0.00 -0.42 0.00 -0.86 0.00 0.00 29.16 28.39 1oqb h TRP 355 CO 0.00 0.02 -0.83 0.44 -1.05 0.00 0.00 178.44 177.02 1oqb n ILE 356 N -3.63 2.30 -2.44 1.49 -5.35 0.44 0.59 119.36 112.76 1oqb n ILE 356 Ca -0.03 -4.29 -0.21 0.00 -0.27 0.00 0.00 62.75 57.96 1oqb n ILE 356 Cb 0.11 -0.89 -0.01 0.00 -1.74 0.00 0.00 39.64 37.12 1oqb n ILE 356 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1oqb n PHE 357 N -0.60 -1.07 -1.01 4.28 3.72 -0.70 -1.91 117.46 120.18 1oqb n PHE 357 Ca 0.38 0.04 -0.00 0.00 -0.05 0.00 0.00 57.45 57.81 1oqb n PHE 357 Cb 0.85 -4.03 -0.00 0.00 -0.94 0.00 0.00 39.48 35.36 1oqb n PHE 357 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1oqb n ASP 358 N -2.05 -4.73 -4.50 4.37 8.00 -0.34 -4.96 116.55 112.34 1oqb n ASP 358 Ca -0.24 0.01 -0.31 0.00 0.71 0.00 0.00 54.79 54.95 1oqb n ASP 358 Cb 0.69 -2.25 0.17 0.00 -0.02 0.00 0.00 41.12 39.70 1oqb n ASP 358 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1oqb n ARG 359 N -0.73 -0.87 -4.42 -1.24 1.74 -0.80 -4.33 116.66 106.01 1oqb n ARG 359 Ca -0.00 -0.21 -0.24 0.00 -0.77 0.00 0.00 57.85 56.63 1oqb n ARG 359 Cb 0.29 -2.08 -0.10 0.00 -1.02 0.00 0.00 32.46 29.55 1oqb n ARG 359 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1oqb s GLN 360 N -4.11 1.80 0.05 5.56 -0.21 -1.26 -1.70 119.66 119.80 1oqb s GLN 360 Ca 0.62 -1.63 -0.16 0.00 0.02 0.00 0.00 55.36 54.21 1oqb s GLN 360 Cb -0.21 -1.89 0.03 0.00 1.00 0.00 0.00 33.01 31.94 1oqb s GLN 360 CO 0.63 0.35 0.37 0.14 -2.12 0.00 0.00 175.29 174.67 1oqb s VAL 361 N -2.29 0.07 0.74 1.09 -7.23 -0.89 -4.90 120.40 106.99 1oqb s VAL 361 Ca 0.28 -0.55 -0.12 0.00 -1.81 0.00 0.00 61.98 59.78 1oqb s VAL 361 Cb -0.06 -0.98 0.04 0.00 0.56 0.00 0.00 36.38 35.95 1oqb s VAL 361 CO 0.15 -0.30 1.10 -0.75 -0.31 0.00 0.00 175.10 174.99 1oqb s LYS 362 N -2.66 2.36 0.00 4.82 2.20 -1.26 -1.86 119.74 123.34 1oqb s LYS 362 Ca -0.04 1.28 0.11 0.00 -0.36 0.00 0.00 55.97 56.96 1oqb s LYS 362 Cb -0.00 -1.90 0.09 0.00 -1.51 0.00 0.00 37.83 34.50 1oqb s LYS 362 CO -0.04 -1.58 0.85 1.28 -0.36 0.00 0.00 175.35 175.50