#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xrb n LYS 2 N 0.00 0.00 0.00 0.00 5.02 -1.18 -3.56 118.16 118.44 1xrb n LYS 2 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1xrb n LYS 2 Cb 0.00 -1.32 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 1xrb n LYS 2 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 1xrb n HIS 3 N 1.70 0.00 -4.26 2.13 1.44 -0.22 -4.93 115.22 111.08 1xrb n HIS 3 Ca 0.19 0.00 -0.21 0.00 -2.01 0.00 0.00 57.72 55.70 1xrb n HIS 3 Cb 0.05 0.00 -0.12 0.00 0.12 0.00 0.00 29.99 30.04 1xrb n HIS 3 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1xrb s LEU 4 N 0.00 2.35 0.05 2.39 1.02 -1.26 -0.75 118.68 122.48 1xrb s LEU 4 Ca 0.00 -0.74 0.03 0.00 0.02 0.00 0.00 54.13 53.43 1xrb s LEU 4 Cb 0.00 -0.70 -0.03 0.00 0.02 0.00 0.00 46.19 45.49 1xrb s LEU 4 CO 0.00 -0.05 -0.08 0.12 0.02 0.00 0.00 176.35 176.36 1xrb s PHE 5 N -1.64 0.76 0.10 0.29 5.36 -0.15 -4.95 117.98 117.76 1xrb s PHE 5 Ca 0.07 -0.54 0.05 0.00 -0.96 0.00 0.00 56.93 55.55 1xrb s PHE 5 Cb -0.08 -0.45 -0.03 0.00 -0.34 0.00 0.00 43.02 42.12 1xrb s PHE 5 CO 0.04 -0.07 -0.13 0.99 -1.46 0.00 0.00 175.22 174.58 1xrb s THR 6 N -1.62 1.18 -0.05 0.12 2.01 -1.26 -0.49 115.64 115.53 1xrb s THR 6 Ca -0.07 -1.56 -0.07 0.00 0.31 0.00 0.00 61.69 60.30 1xrb s THR 6 Cb -0.08 -1.34 0.01 0.00 0.01 0.00 0.00 72.50 71.10 1xrb s THR 6 CO 0.00 -0.38 0.18 -0.44 -0.69 0.00 0.00 174.62 173.29 1xrb s SER 7 N -2.22 -0.14 0.30 3.53 0.01 -1.07 -4.89 113.70 109.22 1xrb s SER 7 Ca 0.05 0.20 0.08 0.00 1.31 0.00 0.00 55.95 57.58 1xrb s SER 7 Cb -0.06 0.34 -0.03 0.00 0.21 0.00 0.00 66.02 66.47 1xrb s SER 7 CO 0.02 -0.18 0.20 -1.83 0.41 0.00 0.00 173.24 171.86 1xrb s GLU 8 N -0.41 2.70 0.13 12.44 -1.05 -1.26 -2.42 118.70 128.83 1xrb s GLU 8 Ca -0.05 -1.26 -0.01 0.00 -0.15 0.00 0.00 54.97 53.50 1xrb s GLU 8 Cb -0.03 -2.43 -0.04 0.00 -0.44 0.00 0.00 34.13 31.19 1xrb s GLU 8 CO 0.01 0.24 0.05 0.45 0.95 0.00 0.00 175.26 176.96 1xrb s SER 9 N -3.88 0.33 0.26 0.83 0.15 -0.49 -4.77 113.70 106.14 1xrb s SER 9 Ca 0.36 -1.21 0.06 0.00 0.70 0.00 0.00 55.95 55.86 1xrb s SER 9 Cb -0.06 0.29 -0.06 0.00 -1.71 0.00 0.00 66.02 64.48 1xrb s SER 9 CO 0.25 -0.72 -0.04 0.68 1.20 0.00 0.00 173.24 174.60 1xrb s VAL 10 N -4.04 1.43 0.70 4.45 -7.23 -1.26 -0.70 120.40 113.75 1xrb s VAL 10 Ca 0.24 -2.09 -0.05 0.00 -1.81 0.00 0.00 61.98 58.27 1xrb s VAL 10 Cb 0.07 -2.41 0.08 0.00 0.56 0.00 0.00 36.38 34.68 1xrb s VAL 10 CO 0.02 -0.31 0.99 -0.94 -0.31 0.00 0.00 175.10 174.55 1xrb s SER 11 N -3.40 4.66 0.52 4.85 1.04 -0.81 -4.63 113.70 115.93 1xrb s SER 11 Ca 0.29 0.18 -0.21 0.00 0.48 0.00 0.00 55.95 56.69 1xrb s SER 11 Cb 0.04 -0.77 -0.08 0.00 0.10 0.00 0.00 66.02 65.31 1xrb s SER 11 CO 0.11 -1.66 0.83 -1.84 0.98 0.00 0.00 173.24 171.66 1xrb n GLU 12 N -2.87 0.93 -0.00 4.02 0.28 -1.26 -2.38 120.64 119.35 1xrb n GLU 12 Ca 0.10 0.35 0.00 0.00 -0.16 0.00 0.00 57.16 57.45 1xrb n GLU 12 Cb 0.60 -1.95 0.00 0.00 1.43 0.00 0.00 31.44 31.52 1xrb n GLU 12 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1xrb n GLY 13 N 1.42 2.43 3.72 -1.84 0.00 -1.26 -4.56 105.19 105.10 1xrb n GLY 13 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1xrb n GLY 13 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1xrb n HIS 14 N -2.00 2.69 -0.31 1.61 -0.00 -1.00 -4.30 115.22 111.89 1xrb n HIS 14 Ca 0.00 0.18 0.16 0.00 -0.00 0.00 0.00 57.72 58.06 1xrb n HIS 14 Cb 0.00 -2.61 0.41 0.00 -0.00 0.00 0.00 29.99 27.79 1xrb n HIS 14 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1xrb h PRO 15 N 5.70 0.58 -0.20 1.57 0.13 -1.90 -0.36 132.00 137.52 1xrb h PRO 15 Ca -0.45 -0.04 -0.14 0.00 -0.87 0.00 0.00 66.00 64.51 1xrb h PRO 15 Cb 1.22 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1xrb h PRO 15 CO 0.87 0.39 -0.45 -0.44 -0.23 0.00 0.00 178.00 178.14 1xrb h ASP 16 N 0.60 0.53 0.56 1.44 3.32 -1.85 -2.63 116.42 118.39 1xrb h ASP 16 Ca 0.55 -0.25 -0.04 0.00 0.02 0.00 0.00 57.03 57.31 1xrb h ASP 16 Cb 1.07 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 1xrb h ASP 16 CO -0.30 0.90 -0.19 0.50 -1.72 0.00 0.00 179.24 178.44 1xrb h LYS 17 N 0.40 0.00 -0.28 3.56 1.63 -1.38 0.23 116.57 120.72 1xrb h LYS 17 Ca 0.03 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.80 1xrb h LYS 17 Cb 0.94 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.56 1xrb h LYS 17 CO 0.08 0.19 0.08 0.82 -3.45 0.00 0.00 179.45 177.17 1xrb h ILE 18 N 0.00 1.20 -0.78 2.00 2.04 -1.16 -1.27 117.51 119.55 1xrb h ILE 18 Ca -0.00 -0.66 0.01 0.00 1.00 0.00 0.00 64.86 65.21 1xrb h ILE 18 Cb 0.52 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.66 1xrb h ILE 18 CO 0.02 0.22 0.51 0.00 0.00 0.00 0.00 178.15 178.90 1xrb h ALA 19 N 0.91 1.00 -0.16 1.87 0.00 -0.66 -0.19 119.26 122.03 1xrb h ALA 19 Ca 0.09 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1xrb h ALA 19 Cb 0.26 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1xrb h ALA 19 CO -0.00 0.37 0.10 -0.44 0.00 0.00 0.00 179.25 179.28 1xrb h ASP 20 N 1.03 0.19 -0.32 0.00 3.32 -0.86 -1.58 116.42 118.19 1xrb h ASP 20 Ca 0.29 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 1xrb h ASP 20 Cb -0.09 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1xrb h ASP 20 CO -0.08 0.17 0.16 1.56 -1.72 0.00 0.00 179.24 179.33 1xrb h GLN 21 N 0.19 0.46 -0.27 3.56 4.20 -0.77 0.19 115.11 122.67 1xrb h GLN 21 Ca 0.06 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.71 1xrb h GLN 21 Cb 0.01 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 1xrb h GLN 21 CO -0.01 0.41 0.17 0.82 -0.67 0.00 0.00 178.83 179.56 1xrb h ILE 22 N 0.39 1.06 -0.35 2.54 2.04 -0.89 0.40 117.51 122.70 1xrb h ILE 22 Ca 0.11 -0.12 0.07 0.00 1.00 0.00 0.00 64.86 65.92 1xrb h ILE 22 Cb 0.10 0.67 -0.07 0.00 -0.74 0.00 0.00 36.82 36.77 1xrb h ILE 22 CO -0.02 0.07 -0.15 0.28 0.00 0.00 0.00 178.15 178.33 1xrb h SER 23 N 0.36 -0.50 0.90 1.72 0.02 -0.78 -0.62 113.55 114.64 1xrb h SER 23 Ca 0.10 0.13 -0.05 0.00 -0.84 0.00 0.00 61.79 61.13 1xrb h SER 23 Cb -0.03 0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 1xrb h SER 23 CO -0.03 -0.18 -0.22 0.44 -1.14 0.00 0.00 176.83 175.69 1xrb h ASP 24 N -0.08 0.00 0.43 3.07 3.32 -0.15 -1.68 116.42 121.32 1xrb h ASP 24 Ca 0.17 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.05 1xrb h ASP 24 Cb 0.35 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1xrb h ASP 24 CO -0.40 0.22 -0.75 0.00 -1.72 0.00 0.00 179.24 176.60 1xrb h ALA 25 N 1.78 0.65 -0.29 3.45 0.00 0.11 0.54 119.26 125.50 1xrb h ALA 25 Ca -0.00 -0.63 -0.04 0.00 0.00 0.00 0.00 54.91 54.24 1xrb h ALA 25 Cb 0.73 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1xrb h ALA 25 CO 0.03 0.81 0.03 0.28 0.00 0.00 0.00 179.25 180.40 1xrb h VAL 26 N 0.17 1.24 -0.15 0.00 2.07 -0.73 -2.39 116.25 116.47 1xrb h VAL 26 Ca -0.03 -0.84 0.03 0.00 0.82 0.00 0.00 66.70 66.68 1xrb h VAL 26 Cb 1.32 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 32.30 1xrb h VAL 26 CO 0.12 0.27 -0.02 0.25 0.02 0.00 0.00 177.57 178.21 1xrb h LEU 27 N 0.29 -0.10 -0.08 2.57 5.85 -0.81 0.21 115.31 123.24 1xrb h LEU 27 Ca 0.09 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.88 1xrb h LEU 27 Cb 0.37 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 1xrb h LEU 27 CO 0.01 -0.03 -0.13 0.44 -0.34 0.00 0.00 178.44 178.39 1xrb h ASP 28 N 0.02 -0.40 -0.71 1.25 5.19 -0.94 0.11 116.42 120.95 1xrb h ASP 28 Ca 0.07 0.07 0.08 0.00 -0.62 0.00 0.00 57.03 56.63 1xrb h ASP 28 Cb 0.10 0.19 -0.05 0.00 0.18 0.00 0.00 39.33 39.75 1xrb h ASP 28 CO -0.14 -0.18 0.47 0.00 -3.12 0.00 0.00 179.24 176.27 1xrb h ALA 29 N 0.85 1.80 0.04 3.45 0.00 -0.80 0.01 119.26 124.61 1xrb h ALA 29 Ca 0.07 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1xrb h ALA 29 Cb 0.28 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1xrb h ALA 29 CO -0.19 0.07 -0.02 0.82 0.00 0.00 0.00 179.25 179.93 1xrb h ILE 30 N 0.66 1.33 -1.26 0.00 2.04 -0.06 -3.11 117.51 117.11 1xrb h ILE 30 Ca 0.32 -1.67 0.36 0.00 1.00 0.00 0.00 64.86 64.87 1xrb h ILE 30 Cb 0.38 2.37 -0.06 0.00 -0.74 0.00 0.00 36.82 38.77 1xrb h ILE 30 CO -0.11 0.40 0.90 -0.07 0.00 0.00 0.00 178.15 179.27 1xrb h LEU 31 N -0.85 0.05 -1.02 1.44 4.07 0.05 0.48 115.31 119.52 1xrb h LEU 31 Ca -0.01 0.01 -0.07 0.00 0.08 0.00 0.00 57.88 57.90 1xrb h LEU 31 Cb 0.69 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.41 1xrb h LEU 31 CO 0.01 0.00 -0.02 -0.08 -1.08 0.00 0.00 178.44 177.27 1xrb h GLU 32 N 0.04 0.68 0.00 1.13 4.81 -0.96 -2.60 114.58 117.68 1xrb h GLU 32 Ca 0.61 -0.18 -0.24 0.00 -0.13 0.00 0.00 59.36 59.42 1xrb h GLU 32 Cb 2.36 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 31.62 1xrb h GLU 32 CO -0.04 0.71 -1.72 1.04 -0.73 0.00 0.00 179.01 178.27 1xrb n GLN 33 N -4.23 0.64 -3.27 1.92 6.02 -0.31 -4.82 117.38 113.33 1xrb n GLN 33 Ca 0.02 0.20 -0.14 0.00 -0.01 0.00 0.00 57.00 57.07 1xrb n GLN 33 Cb 0.29 -1.74 -0.06 0.00 1.02 0.00 0.00 30.24 29.75 1xrb n GLN 33 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1xrb s ASP 34 N -5.80 0.47 0.63 1.08 -1.08 0.01 -4.90 116.67 107.07 1xrb s ASP 34 Ca -0.05 -1.69 0.37 0.00 -0.52 0.00 0.00 52.55 50.66 1xrb s ASP 34 Cb 0.08 0.81 2.10 0.00 -1.46 0.00 0.00 42.92 44.45 1xrb s ASP 34 CO 0.82 -0.21 2.29 1.55 0.52 0.00 0.00 175.17 180.15 1xrb h PRO 35 N 6.59 0.00 -0.28 4.34 0.13 -1.71 -1.56 132.00 139.51 1xrb h PRO 35 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1xrb h PRO 35 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1xrb h PRO 35 CO 0.18 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.58 1xrb n LYS 36 N -3.46 2.01 -1.69 0.86 5.02 -1.26 -4.83 118.16 114.81 1xrb n LYS 36 Ca -0.03 -1.54 -0.43 0.00 -2.02 0.00 0.00 58.31 54.30 1xrb n LYS 36 Cb 0.10 -1.42 -0.01 0.00 -0.02 0.00 0.00 35.03 33.68 1xrb n LYS 36 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1xrb n ALA 37 N 0.76 1.27 -2.66 7.82 0.00 -0.59 -4.97 120.51 122.15 1xrb n ALA 37 Ca 0.17 0.37 -0.38 0.00 0.00 0.00 0.00 53.44 53.60 1xrb n ALA 37 Cb 0.42 -2.26 -0.08 0.00 0.00 0.00 0.00 19.45 17.53 1xrb n ALA 37 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1xrb s ARG 38 N -1.47 4.14 0.01 0.00 3.00 -1.10 -4.87 118.95 118.65 1xrb s ARG 38 Ca 0.59 0.17 0.02 0.00 0.00 0.00 0.00 55.73 56.52 1xrb s ARG 38 Cb -0.59 -3.57 -0.01 0.00 0.00 0.00 0.00 34.95 30.79 1xrb s ARG 38 CO 0.59 -0.10 -0.08 0.08 0.00 0.00 0.00 175.30 175.79 1xrb s VAL 39 N 1.51 0.62 -0.30 3.52 1.01 -1.26 -1.02 120.40 124.48 1xrb s VAL 39 Ca 0.18 -0.52 -0.02 0.00 0.00 0.00 0.00 61.98 61.62 1xrb s VAL 39 Cb -0.15 -0.56 0.12 0.00 0.00 0.00 0.00 36.38 35.79 1xrb s VAL 39 CO 0.08 0.04 0.21 0.00 0.00 0.00 0.00 175.10 175.44 1xrb s ALA 40 N -0.46 0.14 -0.27 5.51 0.00 -0.77 -2.55 121.76 123.35 1xrb s ALA 40 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.16 1xrb s ALA 40 Cb -0.05 -1.60 0.05 0.00 0.00 0.00 0.00 23.12 21.52 1xrb s ALA 40 CO 0.00 -1.72 -0.06 0.00 0.00 0.00 0.00 175.76 173.97 1xrb s GLU 42 N 1.20 3.12 0.04 0.00 0.41 0.45 -4.32 118.70 119.60 1xrb s GLU 42 Ca -0.06 -0.38 0.05 0.00 -0.41 0.00 0.00 54.97 54.17 1xrb s GLU 42 Cb -0.19 -2.91 -0.02 0.00 -1.78 0.00 0.00 34.13 29.23 1xrb s GLU 42 CO -0.04 0.69 -0.15 0.99 -0.49 0.00 0.00 175.26 176.27 1xrb s THR 43 N -1.06 1.20 -0.04 3.63 2.01 -1.26 -1.87 115.64 118.26 1xrb s THR 43 Ca 0.18 -1.01 0.02 0.00 0.31 0.00 0.00 61.69 61.19 1xrb s THR 43 Cb -0.12 -1.08 0.01 0.00 0.01 0.00 0.00 72.50 71.33 1xrb s THR 43 CO 0.08 0.05 -0.07 -0.47 -0.69 0.00 0.00 174.62 173.52 1xrb s TYR 44 N -0.82 0.90 -0.04 4.92 6.14 -0.64 -1.87 117.35 125.95 1xrb s TYR 44 Ca 0.03 -0.25 0.02 0.00 0.64 0.00 0.00 57.07 57.50 1xrb s TYR 44 Cb -0.08 -0.70 0.02 0.00 0.42 0.00 0.00 41.96 41.61 1xrb s TYR 44 CO 0.01 -0.16 -0.06 0.08 0.64 0.00 0.00 175.55 176.06 1xrb s VAL 45 N 0.55 0.63 0.28 3.14 1.01 0.50 -1.41 120.40 125.10 1xrb s VAL 45 Ca -0.08 -0.22 -0.09 0.00 0.00 0.00 0.00 61.98 61.59 1xrb s VAL 45 Cb -0.12 -0.62 -0.00 0.00 0.00 0.00 0.00 36.38 35.64 1xrb s VAL 45 CO 0.01 0.23 0.47 -0.75 0.00 0.00 0.00 175.10 175.06 1xrb s LYS 46 N 0.65 1.67 0.40 2.72 2.36 -1.26 -0.38 119.74 125.89 1xrb s LYS 46 Ca -0.09 -1.44 0.11 0.00 -2.55 0.00 0.00 55.97 52.00 1xrb s LYS 46 Cb -0.13 0.46 0.92 0.00 -1.05 0.00 0.00 37.83 38.03 1xrb s LYS 46 CO 0.01 -0.69 1.93 1.79 1.55 0.00 0.00 175.35 179.94 1xrb h THR 47 N 2.23 0.89 0.00 3.43 1.35 -1.77 -3.42 112.91 115.62 1xrb h THR 47 Ca -0.28 -0.19 -0.16 0.00 -0.55 0.00 0.00 66.41 65.23 1xrb h THR 47 Cb 1.25 0.28 -0.03 0.00 -1.73 0.00 0.00 68.15 67.92 1xrb h THR 47 CO 0.38 0.10 -1.89 0.61 -0.25 0.00 0.00 175.52 174.47 1xrb n GLY 48 N -1.48 -1.09 3.58 5.82 0.00 -1.26 -4.87 105.19 105.89 1xrb n GLY 48 Ca 0.13 -0.33 -0.07 0.00 0.00 0.00 0.00 46.02 45.75 1xrb n GLY 48 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xrb s VAL 50 N -3.02 -0.04 -0.14 1.61 1.01 -0.02 -1.06 120.40 118.75 1xrb s VAL 50 Ca -0.07 0.02 0.02 0.00 0.00 0.00 0.00 61.98 61.95 1xrb s VAL 50 Cb 0.10 -0.93 0.01 0.00 0.00 0.00 0.00 36.38 35.56 1xrb s VAL 50 CO 0.85 0.01 -0.20 -0.22 0.00 0.00 0.00 175.10 175.54 1xrb s LEU 51 N 1.65 1.99 -0.13 3.92 0.20 -0.50 -1.39 118.68 124.41 1xrb s LEU 51 Ca -0.10 -0.56 0.01 0.00 0.69 0.00 0.00 54.13 54.17 1xrb s LEU 51 Cb -0.06 -1.35 0.02 0.00 -0.43 0.00 0.00 46.19 44.37 1xrb s LEU 51 CO -0.19 0.04 -0.17 0.54 -0.29 0.00 0.00 176.35 176.29 1xrb s VAL 52 N 0.99 1.70 -0.05 1.68 0.11 0.18 -1.63 120.40 123.37 1xrb s VAL 52 Ca -0.04 -0.74 -0.09 0.00 -2.93 0.00 0.00 61.98 58.18 1xrb s VAL 52 Cb -0.15 -1.55 0.02 0.00 -1.53 0.00 0.00 36.38 33.17 1xrb s VAL 52 CO -0.04 0.48 0.21 -0.83 -3.33 0.00 0.00 175.10 171.59 1xrb s GLY 53 N 1.14 -0.11 0.00 6.54 0.00 -0.78 -0.92 107.32 113.19 1xrb s GLY 53 Ca -0.02 0.40 0.00 0.00 0.00 0.00 0.00 44.72 45.10 1xrb s GLY 53 CO -0.06 0.29 0.00 0.61 0.00 0.00 0.00 173.10 173.94 1xrb n GLY 54 N 2.37 -0.17 3.78 0.20 0.00 -0.89 -0.41 105.19 110.06 1xrb n GLY 54 Ca -0.16 -0.90 -0.35 0.00 0.00 0.00 0.00 46.02 44.61 1xrb n GLY 54 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xrb s GLU 55 N -2.00 3.16 -0.01 1.61 0.41 -1.11 -0.46 118.70 120.31 1xrb s GLU 55 Ca 0.00 -0.33 0.03 0.00 -0.41 0.00 0.00 54.97 54.26 1xrb s GLU 55 Cb 0.00 -2.95 -0.01 0.00 -1.78 0.00 0.00 34.13 29.40 1xrb s GLU 55 CO 0.00 0.71 -0.09 0.96 -0.49 0.00 0.00 175.26 176.35 1xrb s ILE 56 N -1.02 0.74 -0.32 -1.63 -4.36 0.11 -1.85 121.20 112.87 1xrb s ILE 56 Ca 0.16 -0.39 0.03 0.00 -0.26 0.00 0.00 60.65 60.19 1xrb s ILE 56 Cb -0.12 -0.63 0.10 0.00 1.25 0.00 0.00 42.46 43.06 1xrb s ILE 56 CO 0.06 0.21 0.04 -0.89 0.24 0.00 0.00 174.94 174.61 1xrb s THR 57 N -0.17 1.99 0.25 8.37 2.01 -0.18 -0.79 115.64 127.12 1xrb s THR 57 Ca 0.03 -2.08 -0.20 0.00 0.31 0.00 0.00 61.69 59.75 1xrb s THR 57 Cb -0.04 -2.44 0.03 0.00 0.01 0.00 0.00 72.50 70.05 1xrb s THR 57 CO -0.00 -0.55 0.66 0.28 -0.69 0.00 0.00 174.62 174.32 1xrb s THR 58 N 1.06 0.00 -0.33 -0.82 -1.32 0.40 -2.72 115.64 111.90 1xrb s THR 58 Ca 0.09 -0.86 0.22 0.00 -1.21 0.00 0.00 61.69 59.93 1xrb s THR 58 Cb -0.19 -1.82 -0.16 0.00 -1.51 0.00 0.00 72.50 68.82 1xrb s THR 58 CO -0.11 -0.01 0.84 -1.54 -2.21 0.00 0.00 174.62 171.59 1xrb n SER 59 N -0.43 0.49 -4.68 8.08 3.41 -1.26 -4.36 113.62 114.87 1xrb n SER 59 Ca -0.06 -0.03 -0.37 0.00 -0.26 0.00 0.00 58.87 58.15 1xrb n SER 59 Cb 0.61 1.11 0.07 0.00 -0.26 0.00 0.00 64.21 65.74 1xrb n SER 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xrb n ALA 60 N -2.05 0.63 -3.37 7.33 0.00 -1.26 -5.01 120.51 116.77 1xrb n ALA 60 Ca -0.00 -0.05 -0.28 0.00 0.00 0.00 0.00 53.44 53.10 1xrb n ALA 60 Cb 0.51 -2.24 -0.17 0.00 0.00 0.00 0.00 19.45 17.55 1xrb n ALA 60 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1xrb s TRP 61 N -1.54 1.99 0.04 0.00 0.52 -1.26 -5.11 118.94 113.58 1xrb s TRP 61 Ca 0.79 -0.79 -0.02 0.00 0.02 0.00 0.00 56.10 56.10 1xrb s TRP 61 Cb -0.38 -1.38 -0.03 0.00 -1.15 0.00 0.00 33.47 30.53 1xrb s TRP 61 CO 0.44 -0.36 -0.01 0.14 0.02 0.00 0.00 176.95 177.19 1xrb s VAL 62 N 0.54 0.18 -0.46 4.03 -7.23 -1.26 -5.07 120.40 111.13 1xrb s VAL 62 Ca -0.16 -1.49 -0.13 0.00 -1.81 0.00 0.00 61.98 58.39 1xrb s VAL 62 Cb -0.17 -1.15 0.09 0.00 0.56 0.00 0.00 36.38 35.71 1xrb s VAL 62 CO 0.06 -0.82 0.36 -0.62 -0.31 0.00 0.00 175.10 173.76 1xrb s ASP 63 N -2.49 5.92 0.36 4.85 -1.08 -1.26 -4.93 116.67 118.04 1xrb s ASP 63 Ca 0.00 -1.52 0.11 0.00 -0.52 0.00 0.00 52.55 50.62 1xrb s ASP 63 Cb 0.03 -2.10 0.69 0.00 -1.46 0.00 0.00 42.92 40.08 1xrb s ASP 63 CO -0.07 -0.64 1.83 0.40 0.52 0.00 0.00 175.17 177.20 1xrb h ILE 64 N 5.93 1.25 -0.13 4.11 2.04 -1.99 0.21 117.51 128.92 1xrb h ILE 64 Ca -0.26 -1.18 -0.02 0.00 1.00 0.00 0.00 64.86 64.40 1xrb h ILE 64 Cb 1.09 1.56 -0.00 0.00 -0.74 0.00 0.00 36.82 38.73 1xrb h ILE 64 CO 0.85 0.35 -0.00 -0.08 0.00 0.00 0.00 178.15 179.27 1xrb h GLU 65 N 0.10 0.24 0.30 2.37 4.81 -1.96 -0.59 114.58 119.84 1xrb h GLU 65 Ca 0.01 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 1xrb h GLU 65 Cb 0.61 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.97 1xrb h GLU 65 CO 0.04 0.48 -0.14 1.49 -0.73 0.00 0.00 179.01 180.15 1xrb h GLU 66 N -0.03 -0.39 -0.77 1.92 4.81 -1.87 -0.70 114.58 117.55 1xrb h GLU 66 Ca 0.04 0.03 0.17 0.00 -0.13 0.00 0.00 59.36 59.46 1xrb h GLU 66 Cb 0.37 0.09 -0.11 0.00 0.63 0.00 0.00 28.75 29.73 1xrb h GLU 66 CO 0.01 -0.07 0.24 0.82 -0.73 0.00 0.00 179.01 179.28 1xrb h ILE 67 N -0.76 0.53 -0.02 2.32 2.04 -0.57 -0.74 117.51 120.32 1xrb h ILE 67 Ca -0.04 -0.11 0.02 0.00 1.00 0.00 0.00 64.86 65.73 1xrb h ILE 67 Cb 0.50 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 1xrb h ILE 67 CO 0.07 0.06 -0.12 0.74 0.00 0.00 0.00 178.15 178.90 1xrb h THR 68 N 0.33 0.69 -0.04 -0.27 2.02 -0.62 -2.27 112.91 112.75 1xrb h THR 68 Ca 0.44 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.53 1xrb h THR 68 Cb 0.76 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 1xrb h THR 68 CO -0.50 0.00 -0.40 0.03 0.37 0.00 0.00 175.52 175.02 1xrb h ARG 69 N -0.20 0.09 -0.04 6.66 3.08 0.26 -1.12 114.38 123.12 1xrb h ARG 69 Ca 0.05 -0.04 -0.21 0.00 0.07 0.00 0.00 59.98 59.85 1xrb h ARG 69 Cb 0.26 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1xrb h ARG 69 CO -0.13 0.48 -0.87 -0.91 -1.07 0.00 0.00 179.97 177.47 1xrb h ASN 70 N 0.08 0.56 -0.63 7.04 2.35 -1.08 -1.68 115.58 122.22 1xrb h ASN 70 Ca 0.01 -0.42 -0.08 0.00 -0.55 0.00 0.00 56.30 55.26 1xrb h ASN 70 Cb 0.75 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.92 1xrb h ASN 70 CO 0.06 1.20 0.09 0.74 -1.65 0.00 0.00 177.43 177.86 1xrb h THR 71 N 0.28 1.26 0.00 2.81 2.02 -0.98 -1.76 112.91 116.54 1xrb h THR 71 Ca -0.06 -1.04 -0.06 0.00 0.77 0.00 0.00 66.41 66.02 1xrb h THR 71 Cb 1.48 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.59 1xrb h THR 71 CO 0.15 0.39 -0.27 0.58 0.37 0.00 0.00 175.52 176.74 1xrb h VAL 72 N 0.97 0.98 0.03 3.16 2.07 -1.02 -2.90 116.25 119.53 1xrb h VAL 72 Ca 0.19 -1.01 -0.25 0.00 0.82 0.00 0.00 66.70 66.46 1xrb h VAL 72 Cb 0.46 1.58 0.01 0.00 -1.52 0.00 0.00 31.29 31.81 1xrb h VAL 72 CO 0.02 0.27 -1.03 -0.09 0.02 0.00 0.00 177.57 176.76 1xrb h ARG 73 N 0.00 0.47 -0.34 1.57 2.43 -0.71 -2.33 114.38 115.47 1xrb h ARG 73 Ca -0.00 -0.55 -0.08 0.00 -0.81 0.00 0.00 59.98 58.54 1xrb h ARG 73 Cb 0.56 0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 1xrb h ARG 73 CO 0.04 1.19 -0.14 0.93 -1.51 0.00 0.00 179.97 180.47 1xrb h GLU 74 N 0.25 0.61 -0.67 0.20 5.08 -1.15 -2.51 114.58 116.39 1xrb h GLU 74 Ca -0.11 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.02 1xrb h GLU 74 Cb 1.68 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.84 1xrb h GLU 74 CO 0.18 0.73 0.26 0.82 -1.00 0.00 0.00 179.01 180.00 1xrb h ILE 75 N 0.55 1.24 0.00 3.13 2.04 -1.56 -3.47 117.51 119.44 1xrb h ILE 75 Ca 0.10 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.19 1xrb h ILE 75 Cb 0.56 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1xrb h ILE 75 CO 0.04 0.30 0.00 0.61 0.00 0.00 0.00 178.15 179.10 1xrb n GLY 76 N -0.83 1.89 3.43 5.37 0.00 -0.90 -4.73 105.19 109.43 1xrb n GLY 76 Ca 0.05 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.63 1xrb n GLY 76 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xrb s TYR 77 N -2.00 2.85 0.00 1.61 2.02 -1.05 -4.79 117.35 115.99 1xrb s TYR 77 Ca 0.00 -0.62 0.00 0.00 -0.37 0.00 0.00 57.07 56.08 1xrb s TYR 77 Cb 0.00 -4.05 0.00 0.00 -0.40 0.00 0.00 41.96 37.51 1xrb s TYR 77 CO 0.00 -1.40 0.32 0.28 -1.57 0.00 0.00 175.55 173.18 1xrb n VAL 78 N 5.78 0.10 -3.61 0.71 0.31 -1.11 -0.08 118.33 120.43 1xrb n VAL 78 Ca -0.05 -0.23 -0.15 0.00 -0.01 0.00 0.00 64.34 63.89 1xrb n VAL 78 Cb 0.45 1.41 -0.07 0.00 -0.91 0.00 0.00 33.84 34.71 1xrb n VAL 78 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1xrb s HIS 79 N -0.10 -0.65 0.33 3.52 5.65 -1.24 -4.80 115.29 118.00 1xrb s HIS 79 Ca 0.00 1.38 0.01 0.00 0.25 0.00 0.00 55.06 56.70 1xrb s HIS 79 Cb 0.00 0.30 0.57 0.00 -1.18 0.00 0.00 32.58 32.27 1xrb s HIS 79 CO 0.00 -0.45 1.97 0.66 -0.65 0.00 0.00 174.74 176.27 1xrb h SER 80 N 4.19 0.82 0.00 9.88 4.64 -1.97 -3.31 113.55 127.81 1xrb h SER 80 Ca -0.28 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1xrb h SER 80 Cb 1.16 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1xrb h SER 80 CO 0.23 0.57 0.26 -0.90 -0.87 0.00 0.00 176.83 176.13 1xrb n ASP 81 N -4.45 0.12 -0.00 4.97 5.75 -1.26 -3.91 116.55 117.77 1xrb n ASP 81 Ca 0.10 -1.30 -0.00 0.00 -0.01 0.00 0.00 54.79 53.57 1xrb n ASP 81 Cb 0.11 -0.03 -0.01 0.00 -1.03 0.00 0.00 41.12 40.16 1xrb n ASP 81 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1xrb n GLY 83 N 2.54 -0.04 3.64 6.12 0.00 -1.24 -4.84 105.19 111.36 1xrb n GLY 83 Ca 0.01 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 1xrb n GLY 83 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1xrb s PHE 84 N -2.02 -0.93 -0.17 1.61 5.36 -1.25 -4.87 117.98 115.71 1xrb s PHE 84 Ca -0.01 2.02 0.01 0.00 -0.96 0.00 0.00 56.93 57.99 1xrb s PHE 84 Cb 0.00 0.46 0.01 0.00 -0.34 0.00 0.00 43.02 43.15 1xrb s PHE 84 CO 0.04 -0.45 -0.17 0.34 -1.46 0.00 0.00 175.22 173.51 1xrb s ASP 85 N 1.03 3.43 0.56 6.13 2.15 -1.26 -2.75 116.67 125.95 1xrb s ASP 85 Ca -0.05 -0.55 0.25 0.00 0.43 0.00 0.00 52.55 52.62 1xrb s ASP 85 Cb -0.05 -1.53 1.51 0.00 -0.30 0.00 0.00 42.92 42.55 1xrb s ASP 85 CO -0.10 0.04 2.11 0.00 -0.17 0.00 0.00 175.17 177.05 1xrb h ALA 86 N 7.63 1.99 0.00 3.66 0.00 -0.80 -0.67 119.26 131.08 1xrb h ALA 86 Ca -0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1xrb h ALA 86 Cb 1.17 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1xrb h ALA 86 CO 0.59 -0.27 -0.69 0.09 0.00 0.00 0.00 179.25 178.97 1xrb n ASN 87 N -4.15 0.61 0.00 0.00 3.02 -1.26 -4.38 115.26 109.10 1xrb n ASN 87 Ca 0.02 -0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.43 1xrb n ASN 87 Cb 0.30 0.38 0.00 0.00 -0.61 0.00 0.00 39.78 39.86 1xrb n ASN 87 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1xrb n SER 88 N -1.82 0.22 -4.71 6.41 3.41 -0.65 -5.07 113.62 111.41 1xrb n SER 88 Ca 0.04 -0.57 -0.31 0.00 -0.26 0.00 0.00 58.87 57.76 1xrb n SER 88 Cb 0.40 0.33 0.14 0.00 -0.26 0.00 0.00 64.21 64.81 1xrb n SER 88 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xrb s ALA 90 N -2.64 3.33 -0.09 0.00 0.00 -0.22 -4.97 121.76 117.17 1xrb s ALA 90 Ca 0.66 0.37 0.03 0.00 0.00 0.00 0.00 51.96 53.02 1xrb s ALA 90 Cb -0.22 -3.02 0.01 0.00 0.00 0.00 0.00 23.12 19.89 1xrb s ALA 90 CO 0.56 0.25 -0.17 0.08 0.00 0.00 0.00 175.76 176.48 1xrb s VAL 91 N -1.48 1.52 0.01 0.00 1.01 -1.26 -0.84 120.40 119.37 1xrb s VAL 91 Ca 0.45 -0.69 0.06 0.00 0.00 0.00 0.00 61.98 61.80 1xrb s VAL 91 Cb -0.19 -1.36 -0.02 0.00 0.00 0.00 0.00 36.38 34.81 1xrb s VAL 91 CO 0.24 0.44 -0.18 -0.76 0.00 0.00 0.00 175.10 174.83 1xrb s LEU 92 N 0.68 2.10 0.01 3.92 1.02 -0.49 -4.97 118.68 120.95 1xrb s LEU 92 Ca -0.13 -0.41 0.06 0.00 0.02 0.00 0.00 54.13 53.67 1xrb s LEU 92 Cb -0.16 -0.90 -0.03 0.00 0.02 0.00 0.00 46.19 45.12 1xrb s LEU 92 CO 0.03 0.18 -0.17 -0.44 0.02 0.00 0.00 176.35 175.97 1xrb s SER 93 N -0.77 3.86 -0.45 2.29 0.01 -1.26 -0.65 113.70 116.74 1xrb s SER 93 Ca 0.06 -0.35 0.08 0.00 1.31 0.00 0.00 55.95 57.06 1xrb s SER 93 Cb -0.08 -0.68 0.29 0.00 0.21 0.00 0.00 66.02 65.76 1xrb s SER 93 CO 0.00 0.28 0.67 0.00 0.41 0.00 0.00 173.24 174.60 1xrb n ALA 94 N 1.79 2.83 -2.71 1.44 0.00 -0.09 -4.95 120.51 118.81 1xrb n ALA 94 Ca -0.16 -3.77 -0.36 0.00 0.00 0.00 0.00 53.44 49.15 1xrb n ALA 94 Cb 0.52 -0.85 -0.08 0.00 0.00 0.00 0.00 19.45 19.04 1xrb n ALA 94 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1xrb s ILE 95 N -2.11 5.34 -0.23 0.00 -1.09 -1.26 -2.10 121.20 119.75 1xrb s ILE 95 Ca 0.39 0.36 -0.06 0.00 -2.23 0.00 0.00 60.65 59.10 1xrb s ILE 95 Cb 0.23 -3.56 -0.03 0.00 -1.58 0.00 0.00 42.46 37.53 1xrb s ILE 95 CO -0.09 0.38 0.04 -0.83 -1.23 0.00 0.00 174.94 173.22 1xrb s GLY 96 N 0.62 1.76 -0.06 6.18 0.00 0.40 -4.89 107.32 111.32 1xrb s GLY 96 Ca 0.12 -1.05 -0.03 0.00 0.00 0.00 0.00 44.72 43.76 1xrb s GLY 96 CO 0.02 0.39 0.08 1.25 0.00 0.00 0.00 173.10 174.84 1xrb s LYS 97 N 1.30 3.17 0.14 2.90 2.20 -1.26 -0.72 119.74 127.47 1xrb s LYS 97 Ca 0.04 -0.35 0.07 0.00 -0.36 0.00 0.00 55.97 55.37 1xrb s LYS 97 Cb -0.15 -2.95 -0.04 0.00 -1.51 0.00 0.00 37.83 33.19 1xrb s LYS 97 CO 0.02 0.70 -0.16 -0.65 -0.36 0.00 0.00 175.35 174.91 1xrb s GLN 98 N -1.29 1.11 -0.13 4.03 1.11 0.03 -4.94 119.66 119.59 1xrb s GLN 98 Ca 0.18 -1.30 0.00 0.00 0.01 0.00 0.00 55.36 54.26 1xrb s GLN 98 Cb -0.12 -1.06 -0.01 0.00 -1.01 0.00 0.00 33.01 30.81 1xrb s GLN 98 CO 0.08 0.21 -0.14 -1.12 0.01 0.00 0.00 175.29 174.33 1xrb s SER 99 N -2.52 3.92 0.32 5.90 0.01 -1.26 -0.46 113.70 119.61 1xrb s SER 99 Ca 0.11 -0.35 -0.29 0.00 1.31 0.00 0.00 55.95 56.73 1xrb s SER 99 Cb -0.05 -1.59 -0.10 0.00 0.21 0.00 0.00 66.02 64.49 1xrb s SER 99 CO 0.04 0.16 1.24 -2.16 0.41 0.00 0.00 173.24 172.94 1xrb s PRO 100 N 0.37 4.42 -0.04 12.44 0.04 -1.26 -4.93 135.00 146.04 1xrb s PRO 100 Ca -0.11 2.09 -0.02 0.00 0.04 0.00 0.00 61.00 62.99 1xrb s PRO 100 Cb -0.16 -3.09 -0.01 0.00 0.04 0.00 0.00 34.50 31.29 1xrb s PRO 100 CO 0.06 -0.08 -0.04 -0.44 0.04 0.00 0.00 177.00 176.53 1xrb h ASP 101 N 3.46 0.00 0.00 6.66 5.19 -2.01 -3.50 116.42 126.22 1xrb h ASP 101 Ca -0.48 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.93 1xrb h ASP 101 Cb 1.22 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.73 1xrb h ASP 101 CO 0.66 0.21 0.00 0.54 -3.12 0.00 0.00 179.24 177.53 1xrb n ARG 108 N -2.96 0.00 0.09 3.56 1.74 -1.26 -5.30 116.66 112.53 1xrb n ARG 108 Ca -0.02 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.93 1xrb n ARG 108 Cb 0.06 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.37 1xrb n ARG 108 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1xrb h ALA 109 N 0.00 0.18 -2.94 7.54 0.00 -2.04 -3.41 119.26 118.59 1xrb h ALA 109 Ca 0.00 -0.90 -0.64 0.00 0.00 0.00 0.00 54.91 53.37 1xrb h ALA 109 Cb 0.00 -0.04 -0.16 0.00 0.00 0.00 0.00 17.79 17.59 1xrb h ALA 109 CO 0.00 1.07 -0.52 0.34 0.00 0.00 0.00 179.25 180.14 1xrb s ASP 110 N -7.00 6.04 0.26 0.00 -1.08 -1.26 -4.98 116.67 108.65 1xrb s ASP 110 Ca -0.02 0.02 -0.01 0.00 -0.52 0.00 0.00 52.55 52.01 1xrb s ASP 110 Cb 0.08 -2.12 0.57 0.00 -1.46 0.00 0.00 42.92 39.99 1xrb s ASP 110 CO 0.86 -0.03 1.71 -0.65 0.52 0.00 0.00 175.17 177.59 1xrb h PRO 111 N 8.19 0.39 0.00 4.34 0.11 -2.01 -1.10 132.00 141.92 1xrb h PRO 111 Ca -0.36 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.73 1xrb h PRO 111 Cb 1.19 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1xrb h PRO 111 CO 0.57 0.26 -0.02 -0.07 -0.21 0.00 0.00 178.00 178.53 1xrb h LEU 112 N 0.40 0.00 -0.17 2.35 3.38 -1.93 0.63 115.31 119.98 1xrb h LEU 112 Ca 0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.44 1xrb h LEU 112 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1xrb h LEU 112 CO -0.47 0.02 0.00 -0.62 0.09 0.00 0.00 178.44 177.46 1xrb n GLU 113 N -3.30 1.11 -2.59 1.13 1.02 -0.42 -4.22 120.64 113.37 1xrb n GLU 113 Ca -0.02 -0.16 -0.42 0.00 -0.02 0.00 0.00 57.16 56.54 1xrb n GLU 113 Cb 0.13 -1.38 -0.04 0.00 -0.02 0.00 0.00 31.44 30.13 1xrb n GLU 113 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1xrb s GLN 114 N -1.98 4.57 0.75 3.49 -2.07 0.21 -4.62 119.66 120.01 1xrb s GLN 114 Ca 0.36 1.60 -0.15 0.00 -1.82 0.00 0.00 55.36 55.35 1xrb s GLN 114 Cb 0.17 -3.36 0.05 0.00 -1.09 0.00 0.00 33.01 28.78 1xrb s GLN 114 CO 0.28 -0.01 1.23 0.20 -1.32 0.00 0.00 175.29 175.67 1xrb s GLY 115 N 0.48 2.38 0.18 2.60 0.00 -1.26 -4.26 107.32 107.44 1xrb s GLY 115 Ca 0.52 0.94 -0.31 0.00 0.00 0.00 0.00 44.72 45.87 1xrb s GLY 115 CO 0.31 1.36 1.45 0.00 0.00 0.00 0.00 173.10 176.22 1xrb s ALA 116 N -1.93 3.65 -0.35 3.20 0.00 0.33 -4.64 121.76 122.03 1xrb s ALA 116 Ca 0.76 1.25 -0.21 0.00 0.00 0.00 0.00 51.96 53.76 1xrb s ALA 116 Cb -0.31 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.25 1xrb s ALA 116 CO 0.47 -0.69 0.66 0.20 0.00 0.00 0.00 175.76 176.40 1xrb s GLY 117 N 0.81 1.74 0.16 0.00 0.00 -1.26 0.23 107.32 108.99 1xrb s GLY 117 Ca 0.64 -0.78 0.00 0.00 0.00 0.00 0.00 44.72 44.58 1xrb s GLY 117 CO 0.35 1.54 0.00 1.34 0.00 0.00 0.00 173.10 176.33 1xrb n ASP 118 N 6.09 -2.92 -3.92 1.64 2.03 -1.26 -4.46 116.55 113.73 1xrb n ASP 118 Ca -0.00 0.43 -0.30 0.00 0.52 0.00 0.00 54.79 55.44 1xrb n ASP 118 Cb 0.49 -0.72 0.21 0.00 -0.72 0.00 0.00 41.12 40.37 1xrb n ASP 118 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xrb s GLN 119 N -4.97 0.14 0.00 -0.67 -2.07 -1.26 -4.44 119.66 106.38 1xrb s GLN 119 Ca 0.00 -0.49 0.00 0.00 -1.82 0.00 0.00 55.36 53.05 1xrb s GLN 119 Cb 0.00 -1.80 0.00 0.00 -1.09 0.00 0.00 33.01 30.12 1xrb s GLN 119 CO 0.00 -2.74 0.00 0.41 -1.32 0.00 0.00 175.29 171.64 1xrb n GLY 120 N -3.55 -0.91 3.41 2.60 0.00 -0.95 -4.89 105.19 100.90 1xrb n GLY 120 Ca 0.17 -1.56 -0.23 0.00 0.00 0.00 0.00 46.02 44.39 1xrb n GLY 120 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1xrb s LEU 121 N 0.00 1.87 -0.29 0.99 2.34 -1.26 -1.45 118.68 120.88 1xrb s LEU 121 Ca 0.00 -1.73 -0.18 0.00 0.06 0.00 0.00 54.13 52.28 1xrb s LEU 121 Cb 0.00 0.21 0.15 0.00 -0.56 0.00 0.00 46.19 45.99 1xrb s LEU 121 CO 0.00 -1.01 1.03 -0.36 -1.06 0.00 0.00 176.35 174.95 1xrb s PHE 123 N -3.31 -0.49 0.20 3.48 0.08 -1.26 -4.06 117.98 112.61 1xrb s PHE 123 Ca 0.31 1.03 0.10 0.00 0.12 0.00 0.00 56.93 58.49 1xrb s PHE 123 Cb 0.02 0.33 -0.04 0.00 -0.57 0.00 0.00 43.02 42.76 1xrb s PHE 123 CO 0.20 -0.24 -0.21 0.20 -0.10 0.00 0.00 175.22 175.07 1xrb s GLY 124 N 1.04 1.61 0.05 4.36 0.00 -0.49 -4.79 107.32 109.12 1xrb s GLY 124 Ca -0.06 -1.63 -0.09 0.00 0.00 0.00 0.00 44.72 42.94 1xrb s GLY 124 CO -0.13 -1.68 0.19 -0.47 0.00 0.00 0.00 173.10 171.01 1xrb s TYR 125 N -2.00 0.08 0.16 1.90 5.04 -1.26 -0.95 117.35 120.32 1xrb s TYR 125 Ca 0.20 -0.35 -0.12 0.00 -2.44 0.00 0.00 57.07 54.36 1xrb s TYR 125 Cb -0.06 -0.04 0.01 0.00 0.35 0.00 0.00 41.96 42.21 1xrb s TYR 125 CO 0.09 -0.45 0.35 0.00 -1.34 0.00 0.00 175.55 174.20 1xrb s ALA 126 N -2.82 -0.39 -0.17 3.97 0.00 -0.65 -4.60 121.76 117.09 1xrb s ALA 126 Ca -0.03 -0.57 -0.29 0.00 0.00 0.00 0.00 51.96 51.07 1xrb s ALA 126 Cb 0.00 0.78 0.10 0.00 0.00 0.00 0.00 23.12 24.00 1xrb s ALA 126 CO -0.05 -0.67 0.87 -0.08 0.00 0.00 0.00 175.76 175.83 1xrb s THR 127 N -3.91 0.00 -1.93 0.00 -1.32 -0.68 -1.99 115.64 105.81 1xrb s THR 127 Ca 0.11 0.00 0.29 0.00 -1.21 0.00 0.00 61.69 60.88 1xrb s THR 127 Cb 0.02 -1.00 0.79 0.00 -1.51 0.00 0.00 72.50 70.80 1xrb s THR 127 CO -0.04 0.00 2.06 -0.46 -2.21 0.00 0.00 174.62 173.97 1xrb n ASN 128 N 1.39 0.00 0.06 8.08 0.23 -0.16 -4.09 115.26 120.77 1xrb n ASN 128 Ca -0.14 -0.82 0.06 0.00 -0.53 0.00 0.00 54.58 53.16 1xrb n ASN 128 Cb 0.57 -0.03 0.30 0.00 -2.08 0.00 0.00 39.78 38.53 1xrb n ASN 128 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 1xrb n GLU 129 N -1.03 0.06 -4.43 -3.83 0.28 -1.26 -4.67 120.64 105.76 1xrb n GLU 129 Ca 0.21 0.45 -0.21 0.00 -0.16 0.00 0.00 57.16 57.45 1xrb n GLU 129 Cb 0.11 -1.66 -0.11 0.00 1.43 0.00 0.00 31.44 31.22 1xrb n GLU 129 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1xrb s THR 130 N -3.17 1.13 0.27 3.84 -4.23 -1.26 -4.72 115.64 107.49 1xrb s THR 130 Ca 0.02 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.52 1xrb s THR 130 Cb 0.06 -2.77 0.29 0.00 1.34 0.00 0.00 72.50 71.42 1xrb s THR 130 CO 0.18 -0.01 1.65 -2.24 -0.54 0.00 0.00 174.62 173.67 1xrb h ASP 131 N 2.15 -0.06 -0.34 3.99 2.03 -1.94 0.37 116.42 122.62 1xrb h ASP 131 Ca -0.40 0.18 0.00 0.00 -0.73 0.00 0.00 57.03 56.08 1xrb h ASP 131 Cb 1.24 0.26 0.00 0.00 -0.83 0.00 0.00 39.33 40.01 1xrb h ASP 131 CO 0.69 -0.13 0.00 1.33 -1.03 0.00 0.00 179.24 180.10 1xrb n VAL 132 N -5.23 0.46 -2.74 4.15 0.24 -1.26 -5.14 118.33 108.82 1xrb n VAL 132 Ca 0.18 -0.48 -0.03 0.00 -2.04 0.00 0.00 64.34 61.98 1xrb n VAL 132 Cb 0.59 0.28 0.01 0.00 -1.47 0.00 0.00 33.84 33.25 1xrb n VAL 132 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1xrb n LEU 133 N 0.57 -5.52 -4.81 1.34 7.99 0.11 -4.71 117.00 111.98 1xrb n LEU 133 Ca 0.13 -0.16 -0.38 0.00 -0.01 0.00 0.00 56.01 55.59 1xrb n LEU 133 Cb 0.32 -2.75 -0.06 0.00 -0.11 0.00 0.00 43.42 40.82 1xrb n LEU 133 CO 0.09 -0.66 0.15 -2.84 -1.51 0.00 0.00 177.39 172.62 1xrb s PRO 135 N -3.24 4.07 0.31 3.23 0.02 -1.26 -1.69 135.00 136.44 1xrb s PRO 135 Ca 0.08 0.48 0.04 0.00 0.02 0.00 0.00 61.00 61.62 1xrb s PRO 135 Cb -0.01 -3.27 0.64 0.00 0.02 0.00 0.00 34.50 31.88 1xrb s PRO 135 CO 0.58 0.57 1.86 0.00 -0.33 0.00 0.00 177.00 179.68 1xrb h ALA 136 N 5.11 1.63 0.37 -1.55 0.00 -1.98 -2.46 119.26 120.37 1xrb h ALA 136 Ca -0.49 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1xrb h ALA 136 Cb 1.21 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1xrb h ALA 136 CO 0.65 0.15 -0.26 -1.35 0.00 0.00 0.00 179.25 178.43 1xrb h PRO 137 N 0.90 -0.58 -0.56 0.00 0.11 -1.95 -0.74 132.00 129.18 1xrb h PRO 137 Ca 0.46 0.04 0.01 0.00 0.11 0.00 0.00 66.00 66.62 1xrb h PRO 137 Cb 0.52 0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.73 1xrb h PRO 137 CO -0.22 -0.39 0.37 0.97 -0.21 0.00 0.00 178.00 178.52 1xrb h ILE 138 N -0.60 1.14 -0.73 4.15 6.09 -1.86 0.37 117.51 126.06 1xrb h ILE 138 Ca -0.05 -0.26 0.03 0.00 -1.37 0.00 0.00 64.86 63.22 1xrb h ILE 138 Cb 0.49 0.33 -0.05 0.00 0.47 0.00 0.00 36.82 38.07 1xrb h ILE 138 CO 0.02 0.14 0.46 0.74 -3.07 0.00 0.00 178.15 176.44 1xrb h THR 139 N 0.74 1.09 0.03 2.19 2.02 -1.30 -1.25 112.91 116.43 1xrb h THR 139 Ca 0.21 -0.30 -0.21 0.00 0.77 0.00 0.00 66.41 66.87 1xrb h THR 139 Cb -0.07 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.45 1xrb h THR 139 CO -0.05 0.16 -0.96 1.88 0.37 0.00 0.00 175.52 176.92 1xrb h TYR 140 N 0.89 0.28 -0.32 3.16 0.05 0.05 -2.23 116.97 118.85 1xrb h TYR 140 Ca 0.30 -0.17 -0.02 0.00 0.05 0.00 0.00 58.73 58.89 1xrb h TYR 140 Cb 0.03 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 1xrb h TYR 140 CO -0.04 1.03 0.12 0.00 -1.05 0.00 0.00 178.16 178.22 1xrb h ALA 141 N 0.91 0.42 -0.20 3.88 0.00 -0.12 -1.44 119.26 122.71 1xrb h ALA 141 Ca -0.05 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1xrb h ALA 141 Cb 1.63 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 1xrb h ALA 141 CO 0.15 0.02 0.10 0.45 0.00 0.00 0.00 179.25 179.97 1xrb h HIS 142 N 0.37 0.27 -0.78 0.00 3.86 -1.26 -2.77 115.15 114.84 1xrb h HIS 142 Ca 0.11 -0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.33 1xrb h HIS 142 Cb 0.20 -0.09 -0.04 0.00 1.06 0.00 0.00 27.41 28.54 1xrb h HIS 142 CO -0.00 0.26 0.51 -0.09 0.86 0.00 0.00 177.93 179.47 1xrb h ARG 143 N 0.21 0.96 0.72 2.45 9.65 -0.89 0.14 114.38 127.63 1xrb h ARG 143 Ca 0.07 -0.06 -0.03 0.00 -1.10 0.00 0.00 59.98 58.86 1xrb h ARG 143 Cb 0.08 -0.22 -0.00 0.00 -1.39 0.00 0.00 29.97 28.44 1xrb h ARG 143 CO -0.01 0.63 -0.44 -0.07 2.80 0.00 0.00 179.97 182.88 1xrb h LEU 144 N 0.99 -1.11 -1.65 3.80 4.07 -1.13 0.93 115.31 121.20 1xrb h LEU 144 Ca 0.30 0.06 -0.01 0.00 0.08 0.00 0.00 57.88 58.31 1xrb h LEU 144 Cb -0.01 0.32 -0.01 0.00 1.08 0.00 0.00 40.66 42.04 1xrb h LEU 144 CO -0.08 -0.69 0.12 -0.37 -1.08 0.00 0.00 178.44 176.34 1xrb h VAL 145 N -1.10 1.10 -0.31 1.22 -1.51 -1.07 -0.80 116.25 113.78 1xrb h VAL 145 Ca -0.09 -0.28 -0.14 0.00 -1.23 0.00 0.00 66.70 64.96 1xrb h VAL 145 Cb 0.88 0.77 -0.01 0.00 -2.13 0.00 0.00 31.29 30.81 1xrb h VAL 145 CO 0.10 0.11 -0.38 -0.61 -1.23 0.00 0.00 177.57 175.55 1xrb h GLN 146 N 0.35 0.72 -0.28 5.19 4.15 -0.57 -1.88 115.11 122.80 1xrb h GLN 146 Ca 0.09 -0.37 -0.01 0.00 0.77 0.00 0.00 58.65 59.13 1xrb h GLN 146 Cb 0.05 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 1xrb h GLN 146 CO -0.01 0.99 0.13 -0.09 -1.93 0.00 0.00 178.83 177.91 1xrb h ARG 147 N 0.60 0.41 -0.36 1.69 1.12 -0.06 -1.23 114.38 116.55 1xrb h ARG 147 Ca 0.05 -0.07 0.08 0.00 -1.11 0.00 0.00 59.98 58.93 1xrb h ARG 147 Cb 0.92 -0.07 -0.08 0.00 -0.01 0.00 0.00 29.97 30.73 1xrb h ARG 147 CO 0.08 0.41 -0.17 0.37 -3.11 0.00 0.00 179.97 177.56 1xrb h GLN 148 N 0.32 -0.10 -0.41 0.20 -0.00 -0.74 0.16 115.11 114.53 1xrb h GLN 148 Ca 0.10 0.01 -0.01 0.00 -0.00 0.00 0.00 58.65 58.75 1xrb h GLN 148 Cb 0.14 0.02 -0.02 0.00 0.00 0.00 0.00 27.48 27.63 1xrb h GLN 148 CO -0.01 -0.07 0.23 0.00 0.00 0.00 0.00 178.83 178.98 1xrb h ALA 149 N 1.16 0.52 0.42 3.38 0.00 -1.11 -1.05 119.26 122.58 1xrb h ALA 149 Ca 0.18 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1xrb h ALA 149 Cb 0.38 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1xrb h ALA 149 CO -0.43 0.04 -0.51 1.49 0.00 0.00 0.00 179.25 179.84 1xrb h GLU 150 N 0.53 -0.92 -0.28 0.00 4.81 0.46 0.27 114.58 119.45 1xrb h GLU 150 Ca 0.14 0.06 0.07 0.00 -0.13 0.00 0.00 59.36 59.50 1xrb h GLU 150 Cb 0.04 0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1xrb h GLU 150 CO -0.02 -0.61 0.20 0.28 -0.73 0.00 0.00 179.01 178.12 1xrb h VAL 151 N -0.96 0.90 0.04 0.32 2.07 -1.07 0.26 116.25 117.82 1xrb h VAL 151 Ca -0.05 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 1xrb h VAL 151 Cb 0.85 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1xrb h VAL 151 CO -0.11 0.01 -0.02 -0.09 0.02 0.00 0.00 177.57 177.38 1xrb h ARG 152 N 0.08 -0.05 0.00 1.57 2.43 0.30 -1.94 114.38 116.77 1xrb h ARG 152 Ca 0.13 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.19 1xrb h ARG 152 Cb 0.41 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 1xrb h ARG 152 CO -0.01 0.39 -0.55 0.87 -1.51 0.00 0.00 179.97 179.16 1xrb h LYS 153 N -0.52 0.00 -0.66 0.20 1.79 0.11 -3.14 116.57 114.34 1xrb h LYS 153 Ca -0.01 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.42 1xrb h LYS 153 Cb 0.47 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.09 1xrb h LYS 153 CO 0.01 0.55 0.06 0.27 -1.08 0.00 0.00 179.45 179.26 1xrb n ASN 154 N -3.55 5.08 0.00 0.86 6.94 0.77 -4.92 115.26 120.44 1xrb n ASN 154 Ca -0.00 -2.89 0.00 0.00 -0.02 0.00 0.00 54.58 51.67 1xrb n ASN 154 Cb 0.63 -0.68 0.00 0.00 -2.36 0.00 0.00 39.78 37.37 1xrb n ASN 154 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1xrb n GLY 155 N 0.41 1.81 0.25 4.83 0.00 -1.19 -4.82 105.19 106.48 1xrb n GLY 155 Ca 0.27 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.20 1xrb n GLY 155 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1xrb h THR 156 N 0.00 0.00 -2.37 2.61 2.02 -1.81 -3.31 112.91 110.06 1xrb h THR 156 Ca 0.00 -0.02 -0.68 0.00 0.77 0.00 0.00 66.41 66.48 1xrb h THR 156 Cb 0.00 0.00 -0.36 0.00 -1.74 0.00 0.00 68.15 66.05 1xrb h THR 156 CO 0.00 0.00 -0.02 0.18 0.37 0.00 0.00 175.52 176.05 1xrb n LEU 157 N -3.74 5.22 -0.01 2.58 4.77 -0.74 -4.89 117.00 120.20 1xrb n LEU 157 Ca -0.08 -5.47 0.00 0.00 -0.03 0.00 0.00 56.01 50.43 1xrb n LEU 157 Cb 0.25 -0.85 0.00 0.00 -2.33 0.00 0.00 43.42 40.49 1xrb n LEU 157 CO 0.19 2.09 0.26 -0.81 -1.33 0.00 0.00 177.39 177.78 1xrb n PRO 158 N 0.39 0.52 0.00 3.23 -0.04 -1.25 -1.51 135.00 136.35 1xrb n PRO 158 Ca 0.33 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.92 1xrb n PRO 158 Cb 0.36 -1.01 0.43 0.00 -0.04 0.00 0.00 33.50 33.24 1xrb n PRO 158 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1xrb n TRP 159 N -0.48 0.00 -1.64 0.54 4.27 -1.26 -4.92 117.44 113.94 1xrb n TRP 159 Ca 0.00 0.00 -0.33 0.00 -3.89 0.00 0.00 57.50 53.28 1xrb n TRP 159 Cb 0.00 -0.04 0.06 0.00 -1.36 0.00 0.00 31.31 29.97 1xrb n TRP 159 CO 0.00 0.00 0.00 -0.51 -2.29 0.00 0.00 177.69 174.89 1xrb s LEU 160 N -2.20 3.36 0.48 5.67 1.02 -0.57 -0.56 118.68 125.88 1xrb s LEU 160 Ca 0.32 2.10 0.03 0.00 0.02 0.00 0.00 54.13 56.59 1xrb s LEU 160 Cb 0.20 -4.56 -0.03 0.00 0.02 0.00 0.00 46.19 41.82 1xrb s LEU 160 CO 0.41 -1.83 0.01 -0.13 0.02 0.00 0.00 176.35 174.82 1xrb s ARG 161 N -4.06 2.13 0.35 1.70 0.52 0.12 -4.73 118.95 114.97 1xrb s ARG 161 Ca 0.69 -2.32 0.06 0.00 -0.52 0.00 0.00 55.73 53.64 1xrb s ARG 161 Cb -0.23 -1.55 0.65 0.00 0.52 0.00 0.00 34.95 34.34 1xrb s ARG 161 CO 0.43 -0.28 1.86 -1.35 0.02 0.00 0.00 175.30 175.98 1xrb h PRO 162 N 1.47 0.38 -6.25 3.54 0.11 -1.85 -3.40 132.00 126.01 1xrb h PRO 162 Ca -0.44 -0.10 -0.56 0.00 0.11 0.00 0.00 66.00 65.01 1xrb h PRO 162 Cb 1.29 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 1xrb h PRO 162 CO 0.76 0.50 0.01 0.34 -0.21 0.00 0.00 178.00 179.40 1xrb s ASP 163 N -6.81 7.10 -0.19 -2.05 -1.08 -1.26 -4.56 116.67 107.81 1xrb s ASP 163 Ca -0.06 1.31 -0.29 0.00 -0.52 0.00 0.00 52.55 52.98 1xrb s ASP 163 Cb 0.15 -2.39 0.13 0.00 -1.46 0.00 0.00 42.92 39.36 1xrb s ASP 163 CO 0.75 0.21 1.03 0.00 0.52 0.00 0.00 175.17 177.69 1xrb s ALA 164 N -0.85 -1.96 0.09 3.66 0.00 -1.26 -1.01 121.76 120.44 1xrb s ALA 164 Ca 0.31 1.65 0.06 0.00 0.00 0.00 0.00 51.96 53.98 1xrb s ALA 164 Cb -0.20 -0.89 -0.03 0.00 0.00 0.00 0.00 23.12 22.00 1xrb s ALA 164 CO 0.20 -0.29 -0.16 0.15 0.00 0.00 0.00 175.76 175.66 1xrb s LYS 165 N -0.89 0.95 0.20 0.00 -0.14 -0.75 -1.92 119.74 117.20 1xrb s LYS 165 Ca -0.00 -1.07 0.06 0.00 -1.36 0.00 0.00 55.97 53.60 1xrb s LYS 165 Cb -0.01 -1.03 -0.05 0.00 -1.68 0.00 0.00 37.83 35.06 1xrb s LYS 165 CO -0.00 0.23 -0.10 -1.54 -0.76 0.00 0.00 175.35 173.17 1xrb s SER 166 N -1.91 2.31 -0.28 2.83 1.04 0.12 -1.68 113.70 116.13 1xrb s SER 166 Ca 0.02 -1.06 -0.08 0.00 0.48 0.00 0.00 55.95 55.31 1xrb s SER 166 Cb -0.09 -0.09 0.13 0.00 0.10 0.00 0.00 66.02 66.07 1xrb s SER 166 CO 0.03 -0.28 0.59 -1.58 0.98 0.00 0.00 173.24 172.98 1xrb s GLN 167 N -3.71 0.52 0.02 4.02 0.74 -0.78 -1.39 119.66 119.08 1xrb s GLN 167 Ca 0.23 1.29 0.01 0.00 0.05 0.00 0.00 55.36 56.93 1xrb s GLN 167 Cb 0.01 0.68 -0.04 0.00 1.10 0.00 0.00 33.01 34.77 1xrb s GLN 167 CO 0.06 -0.28 0.05 0.08 -0.55 0.00 0.00 175.29 174.65 1xrb s VAL 168 N 2.83 4.50 -0.07 1.34 1.01 -1.01 -0.85 120.40 128.14 1xrb s VAL 168 Ca -0.01 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.42 1xrb s VAL 168 Cb -0.13 -3.07 0.02 0.00 0.00 0.00 0.00 36.38 33.20 1xrb s VAL 168 CO -0.18 0.30 -0.10 0.28 0.00 0.00 0.00 175.10 175.41 1xrb s THR 169 N -1.21 0.98 0.09 3.92 -1.32 0.03 -2.60 115.64 115.52 1xrb s THR 169 Ca 0.23 -0.36 0.09 0.00 -1.21 0.00 0.00 61.69 60.44 1xrb s THR 169 Cb -0.12 -0.93 -0.04 0.00 -1.51 0.00 0.00 72.50 69.91 1xrb s THR 169 CO 0.15 0.33 -0.21 -0.36 -2.21 0.00 0.00 174.62 172.32 1xrb s PHE 170 N 0.91 2.48 -0.11 9.09 0.40 0.36 -1.04 117.98 130.07 1xrb s PHE 170 Ca -0.10 -0.30 0.03 0.00 -0.60 0.00 0.00 56.93 55.96 1xrb s PHE 170 Cb -0.15 -1.37 -0.00 0.00 0.51 0.00 0.00 43.02 42.01 1xrb s PHE 170 CO 0.01 0.31 -0.21 -1.14 0.70 0.00 0.00 175.22 174.88 1xrb s GLN 171 N -1.81 3.11 -0.09 0.44 2.00 0.26 -0.98 119.66 122.59 1xrb s GLN 171 Ca 0.16 -0.83 0.01 0.00 -2.00 0.00 0.00 55.36 52.69 1xrb s GLN 171 Cb -0.10 -2.38 0.02 0.00 0.80 0.00 0.00 33.01 31.35 1xrb s GLN 171 CO 0.07 0.20 -0.11 0.71 -0.50 0.00 0.00 175.29 175.66 1xrb s TYR 172 N 0.31 1.54 0.41 1.67 1.51 0.07 -0.13 117.35 122.73 1xrb s TYR 172 Ca -0.16 -0.68 0.01 0.00 -1.01 0.00 0.00 57.07 55.23 1xrb s TYR 172 Cb -0.17 -1.19 -0.01 0.00 -0.11 0.00 0.00 41.96 40.48 1xrb s TYR 172 CO 0.08 -0.41 0.62 0.34 -1.11 0.00 0.00 175.55 175.07 1xrb s ASP 173 N 1.15 5.96 -0.03 2.29 -1.08 -0.85 -1.06 116.67 123.05 1xrb s ASP 173 Ca -0.05 0.28 -0.29 0.00 -0.52 0.00 0.00 52.55 51.96 1xrb s ASP 173 Cb -0.14 -1.62 -0.08 0.00 -1.46 0.00 0.00 42.92 39.61 1xrb s ASP 173 CO -0.02 -0.57 2.04 -1.81 0.52 0.00 0.00 175.17 175.33 1xrb s ASP 174 N -4.17 6.16 0.00 -0.34 1.01 -1.23 -0.53 116.67 117.57 1xrb s ASP 174 Ca 0.46 2.46 0.00 0.00 0.71 0.00 0.00 52.55 56.18 1xrb s ASP 174 Cb -0.10 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.31 1xrb s ASP 174 CO 0.37 -1.31 0.00 0.61 0.21 0.00 0.00 175.17 175.04 1xrb n GLY 175 N 4.89 1.87 3.59 0.21 0.00 -1.26 -4.97 105.19 109.52 1xrb n GLY 175 Ca 0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.90 1xrb n GLY 175 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xrb s LYS 176 N 0.00 3.89 -0.02 1.61 -2.85 0.31 -5.02 119.74 117.66 1xrb s LYS 176 Ca 0.00 -0.39 -0.30 0.00 -1.00 0.00 0.00 55.97 54.29 1xrb s LYS 176 Cb 0.00 -3.20 -0.07 0.00 -2.06 0.00 0.00 37.83 32.50 1xrb s LYS 176 CO 0.00 0.20 1.86 0.96 0.10 0.00 0.00 175.35 178.47 1xrb s ILE 177 N 0.56 3.24 -0.10 3.79 -0.00 -1.26 -2.00 121.20 125.44 1xrb s ILE 177 Ca 0.02 0.29 -0.21 0.00 -0.00 0.00 0.00 60.65 60.75 1xrb s ILE 177 Cb -0.13 -3.20 -0.28 0.00 -0.00 0.00 0.00 42.46 38.85 1xrb s ILE 177 CO 0.01 -0.04 0.70 0.58 -0.00 0.00 0.00 174.94 176.19 1xrb h VAL 178 N 5.73 1.37 0.00 8.37 2.07 -0.84 -3.47 116.25 129.49 1xrb h VAL 178 Ca -0.45 -2.42 0.00 0.00 0.82 0.00 0.00 66.70 64.65 1xrb h VAL 178 Cb 1.21 3.00 0.00 0.00 -1.52 0.00 0.00 31.29 33.98 1xrb h VAL 178 CO 0.95 0.65 0.00 0.61 0.02 0.00 0.00 177.57 179.80 1xrb n GLY 179 N 1.65 -1.65 3.24 2.17 0.00 -0.94 -4.74 105.19 104.93 1xrb n GLY 179 Ca -0.18 -1.11 -0.39 0.00 0.00 0.00 0.00 46.02 44.35 1xrb n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xrb s ILE 180 N -2.62 3.90 -0.02 -0.61 1.01 0.18 -0.58 121.20 122.47 1xrb s ILE 180 Ca 0.00 -1.45 -0.18 0.00 0.00 0.00 0.00 60.65 59.02 1xrb s ILE 180 Cb 0.00 -3.38 -0.10 0.00 0.01 0.00 0.00 42.46 38.99 1xrb s ILE 180 CO 0.00 -0.44 0.79 -0.78 0.00 0.00 0.00 174.94 174.51 1xrb h ASP 181 N 8.28 -0.56 -3.23 3.58 1.82 -1.40 -3.40 116.42 121.51 1xrb h ASP 181 Ca -0.21 0.02 -0.45 0.00 -0.39 0.00 0.00 57.03 56.00 1xrb h ASP 181 Cb 1.08 0.14 -0.14 0.00 0.68 0.00 0.00 39.33 41.09 1xrb h ASP 181 CO 0.70 -0.17 -0.74 0.00 -1.61 0.00 0.00 179.24 177.42 1xrb s ALA 182 N -4.23 2.00 -0.05 -0.78 0.00 -1.14 -0.37 121.76 117.18 1xrb s ALA 182 Ca -0.10 -1.65 -0.02 0.00 0.00 0.00 0.00 51.96 50.19 1xrb s ALA 182 Cb 0.01 -0.09 0.04 0.00 0.00 0.00 0.00 23.12 23.08 1xrb s ALA 182 CO 0.29 0.07 0.11 0.54 0.00 0.00 0.00 175.76 176.77 1xrb s VAL 183 N -2.94 -0.07 0.04 0.00 0.11 -0.09 -0.79 120.40 116.65 1xrb s VAL 183 Ca 0.22 0.21 0.09 0.00 -2.93 0.00 0.00 61.98 59.57 1xrb s VAL 183 Cb -0.01 -0.20 -0.03 0.00 -1.53 0.00 0.00 36.38 34.61 1xrb s VAL 183 CO 0.07 0.09 -0.26 -0.69 -3.33 0.00 0.00 175.10 170.97 1xrb s VAL 184 N 1.24 2.11 -0.21 2.04 1.01 -0.03 -0.34 120.40 126.22 1xrb s VAL 184 Ca -0.08 -1.36 -0.10 0.00 0.00 0.00 0.00 61.98 60.44 1xrb s VAL 184 Cb -0.12 -1.80 0.08 0.00 0.00 0.00 0.00 36.38 34.54 1xrb s VAL 184 CO -0.05 0.38 0.49 -0.22 0.00 0.00 0.00 175.10 175.70 1xrb s LEU 185 N -1.18 -0.52 -0.03 3.92 1.98 -0.01 -1.87 118.68 120.98 1xrb s LEU 185 Ca 0.11 1.11 -0.00 0.00 -2.89 0.00 0.00 54.13 52.46 1xrb s LEU 185 Cb -0.10 1.65 0.03 0.00 0.66 0.00 0.00 46.19 48.43 1xrb s LEU 185 CO 0.02 -0.22 0.03 -0.44 -1.89 0.00 0.00 176.35 173.85 1xrb s SER 186 N 1.93 0.49 -0.03 3.68 0.01 -0.68 -0.54 113.70 118.56 1xrb s SER 186 Ca -0.07 0.02 0.04 0.00 1.31 0.00 0.00 55.95 57.25 1xrb s SER 186 Cb -0.09 -0.15 -0.00 0.00 0.21 0.00 0.00 66.02 65.99 1xrb s SER 186 CO -0.15 -0.15 -0.14 -0.89 0.41 0.00 0.00 173.24 172.32 1xrb s THR 187 N 1.36 1.12 0.52 1.44 2.01 -1.26 -1.80 115.64 119.02 1xrb s THR 187 Ca -0.05 -0.56 -0.21 0.00 0.31 0.00 0.00 61.69 61.18 1xrb s THR 187 Cb -0.13 -0.96 -0.06 0.00 0.01 0.00 0.00 72.50 71.36 1xrb s THR 187 CO -0.03 0.33 1.15 -1.58 -0.69 0.00 0.00 174.62 173.80 1xrb s GLN 188 N -0.01 3.46 0.20 4.92 0.74 -0.18 -4.90 119.66 123.88 1xrb s GLN 188 Ca -0.01 1.70 -0.17 0.00 0.05 0.00 0.00 55.36 56.93 1xrb s GLN 188 Cb -0.09 -2.14 0.02 0.00 1.10 0.00 0.00 33.01 31.90 1xrb s GLN 188 CO 0.01 -0.79 0.52 -3.38 -0.55 0.00 0.00 175.29 171.11 1xrb s HIS 189 N -1.67 -0.06 0.91 1.67 -3.43 -0.71 -0.70 115.29 111.31 1xrb s HIS 189 Ca 0.70 -0.29 -0.12 0.00 -0.80 0.00 0.00 55.06 54.55 1xrb s HIS 189 Cb -0.26 0.38 0.14 0.00 -1.43 0.00 0.00 32.58 31.40 1xrb s HIS 189 CO 0.31 -0.94 1.13 -1.54 -2.00 0.00 0.00 174.74 171.69 1xrb s SER 190 N -2.89 3.47 0.30 7.38 1.04 0.27 -4.25 113.70 119.02 1xrb s SER 190 Ca 0.11 1.04 -0.00 0.00 0.48 0.00 0.00 55.95 57.57 1xrb s SER 190 Cb -0.01 -1.64 0.50 0.00 0.10 0.00 0.00 66.02 64.97 1xrb s SER 190 CO -0.01 -2.59 1.93 -0.33 0.98 0.00 0.00 173.24 173.22 1xrb h GLU 191 N -1.52 1.02 -1.94 4.02 4.39 -1.91 -3.30 114.58 115.34 1xrb h GLU 191 Ca -0.51 -0.06 -0.76 0.00 0.34 0.00 0.00 59.36 58.37 1xrb h GLU 191 Cb 1.33 -0.23 -0.27 0.00 -0.10 0.00 0.00 28.75 29.47 1xrb h GLU 191 CO 0.61 0.68 1.05 -0.85 -1.16 0.00 0.00 179.01 179.34 1xrb n GLU 192 N -4.46 2.74 -3.69 2.33 -0.00 -1.26 -4.70 120.64 111.60 1xrb n GLU 192 Ca 0.12 -3.49 -0.12 0.00 -0.00 0.00 0.00 57.16 53.68 1xrb n GLU 192 Cb 0.15 -2.27 -0.09 0.00 -0.00 0.00 0.00 31.44 29.22 1xrb n GLU 192 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.13 175.63 1xrb s ILE 193 N -5.02 -0.01 0.43 3.84 -1.16 -1.25 -5.11 121.20 112.93 1xrb s ILE 193 Ca 0.53 0.03 0.07 0.00 -0.51 0.00 0.00 60.65 60.76 1xrb s ILE 193 Cb 0.44 -0.70 -0.04 0.00 0.61 0.00 0.00 42.46 42.77 1xrb s ILE 193 CO -0.39 0.01 0.19 -0.62 -2.81 0.00 0.00 174.94 171.31 1xrb s ASP 194 N 0.75 4.41 0.29 4.50 2.15 -1.26 -4.91 116.67 122.60 1xrb s ASP 194 Ca -0.04 -1.15 0.11 0.00 0.43 0.00 0.00 52.55 51.90 1xrb s ASP 194 Cb -0.05 -0.31 0.41 0.00 -0.30 0.00 0.00 42.92 42.68 1xrb s ASP 194 CO -0.06 -0.62 1.64 1.56 -0.17 0.00 0.00 175.17 177.53 1xrb h GLN 195 N 1.36 0.00 -0.09 4.34 7.50 -1.98 -1.27 115.11 124.98 1xrb h GLN 195 Ca -0.42 0.00 -0.18 0.00 0.50 0.00 0.00 58.65 58.55 1xrb h GLN 195 Cb 1.26 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.79 1xrb h GLN 195 CO 0.69 0.58 -0.71 -0.22 -1.50 0.00 0.00 178.83 177.67 1xrb h LYS 196 N 0.00 0.41 -0.36 1.46 3.64 -1.98 0.15 116.57 119.88 1xrb h LYS 196 Ca -0.01 -0.33 -0.15 0.00 -1.27 0.00 0.00 60.65 58.89 1xrb h LYS 196 Cb 1.03 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 1xrb h LYS 196 CO 0.08 0.96 -0.38 0.77 -2.27 0.00 0.00 179.45 178.60 1xrb h SER 197 N 0.28 0.93 -0.14 4.20 0.02 -1.73 -2.91 113.55 114.20 1xrb h SER 197 Ca -0.03 -0.42 0.02 0.00 -0.84 0.00 0.00 61.79 60.52 1xrb h SER 197 Cb 1.28 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.54 1xrb h SER 197 CO 0.12 1.20 0.03 0.25 -1.14 0.00 0.00 176.83 177.29 1xrb h LEU 198 N 0.71 0.01 -0.53 5.07 6.46 -1.03 -2.87 115.31 123.15 1xrb h LEU 198 Ca 0.06 0.02 0.08 0.00 -0.12 0.00 0.00 57.88 57.92 1xrb h LEU 198 Cb 0.96 0.03 -0.06 0.00 -0.73 0.00 0.00 40.66 40.85 1xrb h LEU 198 CO 0.09 0.03 0.18 1.56 -0.62 0.00 0.00 178.44 179.68 1xrb h GLN 199 N 0.09 0.33 -0.26 1.25 4.20 -0.59 0.57 115.11 120.70 1xrb h GLN 199 Ca 0.06 -0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.65 1xrb h GLN 199 Cb 0.05 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 1xrb h GLN 199 CO -0.08 0.22 -0.26 1.05 -0.67 0.00 0.00 178.83 179.09 1xrb h GLU 200 N 0.34 0.51 -0.27 1.46 9.09 -1.51 -3.26 114.58 120.94 1xrb h GLU 200 Ca 0.26 -0.20 0.01 0.00 0.05 0.00 0.00 59.36 59.48 1xrb h GLU 200 Cb 0.31 -0.03 -0.02 0.00 -1.65 0.00 0.00 28.75 27.36 1xrb h GLU 200 CO -0.28 0.73 0.17 0.00 0.05 0.00 0.00 179.01 179.68 1xrb h ALA 201 N 1.27 0.34 0.00 1.06 0.00 -1.04 0.17 119.26 121.06 1xrb h ALA 201 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1xrb h ALA 201 Cb 0.69 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1xrb h ALA 201 CO 0.05 -0.21 0.00 0.28 0.00 0.00 0.00 179.25 179.38 1xrb n VAL 202 N -4.92 0.01 0.00 0.00 0.31 0.09 -0.42 118.33 113.40 1xrb n VAL 202 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1xrb n VAL 202 Cb 0.04 -0.33 0.00 0.00 -0.91 0.00 0.00 33.84 32.64 1xrb n VAL 202 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1xrb n GLU 204 N 0.80 0.00 0.05 5.55 -0.58 0.61 -0.78 120.64 126.29 1xrb n GLU 204 Ca 0.00 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.86 1xrb n GLU 204 Cb 0.01 0.00 0.25 0.00 -0.57 0.00 0.00 31.44 31.13 1xrb n GLU 204 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1xrb n GLU 205 N 0.00 0.20 0.01 3.49 4.07 0.44 -3.94 120.64 124.90 1xrb n GLU 205 Ca 0.00 0.07 -0.00 0.00 -0.06 0.00 0.00 57.16 57.17 1xrb n GLU 205 Cb 0.00 -1.64 -0.00 0.00 -0.06 0.00 0.00 31.44 29.74 1xrb n GLU 205 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 1xrb n ILE 206 N -1.93 0.37 0.19 6.31 5.41 -0.67 -4.79 119.36 124.24 1xrb n ILE 206 Ca 0.04 0.15 -0.14 0.00 1.00 0.00 0.00 62.75 63.80 1xrb n ILE 206 Cb 0.41 -1.23 -0.08 0.00 -0.71 0.00 0.00 39.64 38.02 1xrb n ILE 206 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1xrb h ILE 207 N -0.03 0.69 -0.84 1.39 2.04 -1.21 -3.23 117.51 116.32 1xrb h ILE 207 Ca 0.00 -0.30 0.04 0.00 1.00 0.00 0.00 64.86 65.61 1xrb h ILE 207 Cb 0.03 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 36.91 1xrb h ILE 207 CO 0.00 0.06 0.55 0.50 0.00 0.00 0.00 178.15 179.26 1xrb h LYS 208 N -0.61 0.98 -0.00 2.37 3.64 -1.78 -0.71 116.57 120.47 1xrb h LYS 208 Ca -0.05 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1xrb h LYS 208 Cb 0.44 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1xrb h LYS 208 CO 0.07 0.65 -0.04 -2.30 -2.27 0.00 0.00 179.45 175.57 1xrb n PRO 209 N -4.46 0.80 -0.08 1.90 -0.02 -1.24 -4.25 135.00 127.65 1xrb n PRO 209 Ca 0.11 -0.16 -0.16 0.00 -2.02 0.00 0.00 63.50 61.28 1xrb n PRO 209 Cb 0.14 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.06 1xrb n PRO 209 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1xrb n ILE 210 N -0.96 0.88 -2.66 4.25 2.08 -0.32 -4.98 119.36 117.65 1xrb n ILE 210 Ca 0.18 -0.25 -0.41 0.00 0.56 0.00 0.00 62.75 62.82 1xrb n ILE 210 Cb 0.22 -1.56 -0.04 0.00 -0.75 0.00 0.00 39.64 37.51 1xrb n ILE 210 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1xrb s LEU 211 N -6.64 4.46 0.09 1.39 1.43 -0.93 -4.98 118.68 113.50 1xrb s LEU 211 Ca -0.22 1.83 -0.31 0.00 -1.03 0.00 0.00 54.13 54.40 1xrb s LEU 211 Cb 0.08 -3.59 -0.07 0.00 0.03 0.00 0.00 46.19 42.65 1xrb s LEU 211 CO 0.30 -0.17 1.25 -2.84 0.23 0.00 0.00 176.35 175.12 1xrb s PRO 212 N 0.27 4.41 0.16 1.29 0.02 -1.26 -4.89 135.00 134.99 1xrb s PRO 212 Ca 0.50 1.87 -0.11 0.00 0.02 0.00 0.00 61.00 63.27 1xrb s PRO 212 Cb -0.24 -3.31 0.03 0.00 0.02 0.00 0.00 34.50 31.00 1xrb s PRO 212 CO 0.30 -0.29 1.61 0.00 -0.33 0.00 0.00 177.00 178.29 1xrb h ALA 213 N 6.64 0.72 0.00 -1.55 0.00 -1.92 -1.88 119.26 121.26 1xrb h ALA 213 Ca -0.42 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.16 1xrb h ALA 213 Cb 1.21 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1xrb h ALA 213 CO 0.82 0.55 -0.13 1.05 0.00 0.00 0.00 179.25 181.55 1xrb h GLU 214 N 0.82 0.00 0.00 0.00 -0.00 -2.00 0.60 114.58 114.00 1xrb h GLU 214 Ca 0.15 0.00 -0.05 0.00 -0.00 0.00 0.00 59.36 59.46 1xrb h GLU 214 Cb 0.56 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.30 1xrb h GLU 214 CO 0.03 0.13 -0.24 -1.49 -0.00 0.00 0.00 179.01 177.44 1xrb h TRP 215 N 0.00 0.00 -3.16 2.06 6.55 -1.65 -3.45 115.95 116.31 1xrb h TRP 215 Ca -0.00 0.00 -0.60 0.00 0.95 0.00 0.00 58.89 59.24 1xrb h TRP 215 Cb 0.28 0.00 -0.07 0.00 -0.86 0.00 0.00 29.16 28.51 1xrb h TRP 215 CO 0.00 0.24 -0.21 -1.17 -1.05 0.00 0.00 178.44 176.24 1xrb s LEU 216 N -7.45 4.37 0.00 -4.49 2.96 0.20 -0.65 118.68 113.62 1xrb s LEU 216 Ca -0.02 0.82 0.02 0.00 -0.22 0.00 0.00 54.13 54.73 1xrb s LEU 216 Cb 0.13 -2.57 -0.01 0.00 0.50 0.00 0.00 46.19 44.25 1xrb s LEU 216 CO 0.65 0.18 0.06 0.35 -1.32 0.00 0.00 176.35 176.27 1xrb n THR 217 N 2.74 0.00 -0.21 3.68 -2.24 -1.26 -4.90 114.28 112.08 1xrb n THR 217 Ca -0.12 -0.56 0.04 0.00 -2.27 0.00 0.00 64.05 61.14 1xrb n THR 217 Cb 0.52 0.28 0.29 0.00 -2.10 0.00 0.00 70.33 69.32 1xrb n THR 217 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1xrb h SER 218 N 0.47 0.78 0.27 3.42 0.02 -1.98 -2.55 113.55 113.96 1xrb h SER 218 Ca -0.06 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1xrb h SER 218 Cb 0.28 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1xrb h SER 218 CO 0.08 0.53 -0.14 0.00 -1.14 0.00 0.00 176.83 176.16 1xrb n ALA 219 N -2.43 2.83 -2.32 3.77 0.00 -1.26 -4.84 120.51 116.27 1xrb n ALA 219 Ca 0.10 -0.32 -0.43 0.00 0.00 0.00 0.00 53.44 52.79 1xrb n ALA 219 Cb 0.14 -1.26 -0.02 0.00 0.00 0.00 0.00 19.45 18.31 1xrb n ALA 219 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1xrb s THR 220 N -2.41 4.11 -0.50 0.00 2.01 -0.96 -4.88 115.64 113.00 1xrb s THR 220 Ca 0.29 1.34 -0.26 0.00 0.31 0.00 0.00 61.69 63.37 1xrb s THR 220 Cb 0.20 -3.86 0.03 0.00 0.01 0.00 0.00 72.50 68.88 1xrb s THR 220 CO 0.47 -0.12 1.02 -0.54 -0.69 0.00 0.00 174.62 174.76 1xrb s LYS 221 N 3.62 3.53 -0.02 4.92 1.02 0.50 -4.93 119.74 128.38 1xrb s LYS 221 Ca 0.59 0.18 -0.05 0.00 0.02 0.00 0.00 55.97 56.71 1xrb s LYS 221 Cb -0.25 -3.96 -0.04 0.00 -0.52 0.00 0.00 37.83 33.06 1xrb s LYS 221 CO 0.18 -1.38 0.22 -0.06 -0.92 0.00 0.00 175.35 173.39 1xrb s PHE 222 N 4.14 3.58 -0.35 3.18 0.40 -1.26 -0.92 117.98 126.74 1xrb s PHE 222 Ca 0.39 0.50 -0.00 0.00 -0.60 0.00 0.00 56.93 57.22 1xrb s PHE 222 Cb -0.09 -1.93 0.13 0.00 0.51 0.00 0.00 43.02 41.63 1xrb s PHE 222 CO 0.26 0.65 0.19 -0.06 0.70 0.00 0.00 175.22 176.96 1xrb s PHE 223 N -1.25 1.04 0.05 0.36 0.08 0.53 -4.93 117.98 113.86 1xrb s PHE 223 Ca 0.25 -1.67 -0.13 0.00 0.12 0.00 0.00 56.93 55.50 1xrb s PHE 223 Cb -0.13 -1.23 -0.06 0.00 -0.57 0.00 0.00 43.02 41.04 1xrb s PHE 223 CO 0.15 -0.83 0.43 0.42 -0.10 0.00 0.00 175.22 175.29 1xrb s ILE 224 N 1.19 5.02 -0.09 0.64 1.01 -1.26 -0.83 121.20 126.88 1xrb s ILE 224 Ca 0.15 0.72 -0.02 0.00 0.00 0.00 0.00 60.65 61.50 1xrb s ILE 224 Cb -0.21 -3.70 0.00 0.00 0.01 0.00 0.00 42.46 38.56 1xrb s ILE 224 CO -0.10 0.44 0.05 0.59 0.00 0.00 0.00 174.94 175.92 1xrb n ASN 225 N 1.38 -0.29 0.17 3.58 4.13 0.30 -4.80 115.26 119.73 1xrb n ASN 225 Ca -0.11 -0.09 0.11 0.00 1.68 0.00 0.00 54.58 56.17 1xrb n ASN 225 Cb 0.52 -0.11 0.63 0.00 -1.54 0.00 0.00 39.78 39.28 1xrb n ASN 225 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 1xrb h PRO 226 N 2.69 0.05 -0.22 3.52 0.11 -1.84 0.37 132.00 136.67 1xrb h PRO 226 Ca -0.05 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1xrb h PRO 226 Cb 0.10 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.20 1xrb h PRO 226 CO 0.04 0.03 0.00 0.25 -0.21 0.00 0.00 178.00 178.11 1xrb n THR 227 N -4.50 0.29 0.00 -1.15 -2.24 -1.26 -4.99 114.28 100.43 1xrb n THR 227 Ca 0.01 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1xrb n THR 227 Cb 0.22 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 1xrb n THR 227 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xrb n GLY 228 N 0.96 2.50 0.00 3.38 0.00 0.13 -4.82 105.19 107.34 1xrb n GLY 228 Ca 0.11 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1xrb n GLY 228 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1xrb n ARG 229 N 5.88 0.00 -2.62 1.61 0.63 -1.26 -4.81 116.66 116.09 1xrb n ARG 229 Ca 0.00 0.37 -0.02 0.00 -0.92 0.00 0.00 57.85 57.29 1xrb n ARG 229 Cb 0.00 -1.22 0.00 0.00 0.45 0.00 0.00 32.46 31.69 1xrb n ARG 229 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1xrb n PHE 230 N -1.62 -2.31 -0.06 -0.14 7.35 -1.26 -4.75 117.46 114.66 1xrb n PHE 230 Ca 0.00 0.89 -0.04 0.00 -0.76 0.00 0.00 57.45 57.54 1xrb n PHE 230 Cb 0.00 -3.44 -0.13 0.00 0.35 0.00 0.00 39.48 36.27 1xrb n PHE 230 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1xrb n VAL 231 N -1.26 0.88 -4.66 -2.13 0.31 -1.26 -1.73 118.33 108.47 1xrb n VAL 231 Ca 0.02 -0.62 -0.27 0.00 -0.01 0.00 0.00 64.34 63.46 1xrb n VAL 231 Cb 0.46 -0.43 -0.17 0.00 -0.91 0.00 0.00 33.84 32.79 1xrb n VAL 231 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 1xrb s ILE 232 N -2.56 1.40 0.00 2.52 1.10 -1.26 -4.51 121.20 117.89 1xrb s ILE 232 Ca -0.08 -0.62 0.00 0.00 -0.51 0.00 0.00 60.65 59.45 1xrb s ILE 232 Cb 0.06 -1.26 0.00 0.00 0.15 0.00 0.00 42.46 41.41 1xrb s ILE 232 CO 0.67 0.42 0.00 0.61 -2.11 0.00 0.00 174.94 174.53 1xrb n GLY 233 N 3.88 4.71 7.00 1.50 0.00 -1.26 -5.04 105.19 115.97 1xrb n GLY 233 Ca -0.21 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1xrb n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xrb n GLY 234 N 0.00 1.06 3.59 -0.02 0.00 -1.26 -4.57 105.19 103.99 1xrb n GLY 234 Ca 0.00 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 1xrb n GLY 234 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xrb s PRO 235 N 0.00 3.27 0.00 1.61 0.04 -1.26 -4.51 135.00 134.15 1xrb s PRO 235 Ca 0.00 1.08 0.00 0.00 0.04 0.00 0.00 61.00 62.12 1xrb s PRO 235 Cb 0.00 -4.18 0.00 0.00 0.04 0.00 0.00 34.50 30.36 1xrb s PRO 235 CO 0.00 -1.95 0.00 0.41 0.04 0.00 0.00 177.00 175.50 1xrb n GLY 237 N 5.37 0.00 0.00 0.56 0.00 -1.26 -2.94 105.19 106.92 1xrb n GLY 237 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1xrb n GLY 237 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1xrb n ASP 238 N 0.00 0.34 -3.56 1.61 2.03 -1.26 -5.11 116.55 110.59 1xrb n ASP 238 Ca 0.00 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.30 1xrb n ASP 238 Cb 0.00 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.36 1xrb n ASP 238 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xrb s GLY 240 N 2.59 1.66 0.03 0.00 0.00 0.49 -4.45 107.32 107.64 1xrb s GLY 240 Ca -0.05 -0.91 -0.02 0.00 0.00 0.00 0.00 44.72 43.74 1xrb s GLY 240 CO -0.18 -0.68 0.00 0.48 0.00 0.00 0.00 173.10 172.71 1xrb s LEU 241 N -0.78 2.16 0.51 0.66 2.34 -1.26 -0.37 118.68 121.95 1xrb s LEU 241 Ca 0.12 -0.57 -0.23 0.00 0.06 0.00 0.00 54.13 53.52 1xrb s LEU 241 Cb -0.11 0.24 -0.06 0.00 -0.56 0.00 0.00 46.19 45.70 1xrb s LEU 241 CO 0.01 -0.39 1.32 0.42 -1.06 0.00 0.00 176.35 176.65 1xrb s THR 242 N -2.05 2.32 0.00 5.48 -4.23 -0.78 -3.22 115.64 113.16 1xrb s THR 242 Ca -0.10 0.25 0.00 0.00 -1.18 0.00 0.00 61.69 60.66 1xrb s THR 242 Cb -0.05 -3.13 0.00 0.00 1.34 0.00 0.00 72.50 70.66 1xrb s THR 242 CO -0.03 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 1xrb n GLY 243 N 0.65 0.64 0.11 3.99 0.00 -1.26 -4.92 105.19 104.40 1xrb n GLY 243 Ca 0.09 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.16 1xrb n GLY 243 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1xrb h ARG 244 N 1.82 0.00 -1.32 1.61 2.47 -1.90 -3.37 114.38 113.69 1xrb h ARG 244 Ca 0.00 0.00 -0.71 0.00 -1.26 0.00 0.00 59.98 58.01 1xrb h ARG 244 Cb 0.00 0.00 -0.29 0.00 -1.65 0.00 0.00 29.97 28.03 1xrb h ARG 244 CO 0.00 0.18 0.90 1.63 0.56 0.00 0.00 179.97 183.24 1xrb n LYS 245 N -2.84 2.73 -0.22 0.04 4.76 -1.26 -4.72 118.16 116.65 1xrb n LYS 245 Ca -0.04 -3.38 0.02 0.00 -2.87 0.00 0.00 58.31 52.03 1xrb n LYS 245 Cb 0.71 -2.28 0.11 0.00 -1.84 0.00 0.00 35.03 31.72 1xrb n LYS 245 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1xrb h ILE 246 N 1.35 0.45 0.04 -0.18 2.04 -1.96 1.00 117.51 120.25 1xrb h ILE 246 Ca 0.59 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 66.41 1xrb h ILE 246 Cb 0.57 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1xrb h ILE 246 CO 1.53 0.02 -0.02 0.40 0.00 0.00 0.00 178.15 180.08 1xrb h ILE 247 N 0.11 1.06 -0.33 -0.67 1.08 -1.95 -2.60 117.51 114.21 1xrb h ILE 247 Ca 0.34 -0.33 0.03 0.00 -0.39 0.00 0.00 64.86 64.51 1xrb h ILE 247 Cb 0.57 1.28 -0.03 0.00 -3.07 0.00 0.00 36.82 35.57 1xrb h ILE 247 CO -0.57 0.08 0.13 1.62 -0.69 0.00 0.00 178.15 178.73 1xrb h VAL 248 N -0.20 0.93 -0.76 1.67 3.04 -1.77 -1.96 116.25 117.20 1xrb h VAL 248 Ca -0.01 -0.10 0.15 0.00 -1.01 0.00 0.00 66.70 65.74 1xrb h VAL 248 Cb 0.18 0.62 -0.14 0.00 -2.01 0.00 0.00 31.29 29.94 1xrb h VAL 248 CO 0.01 0.05 -0.21 0.44 -1.01 0.00 0.00 177.57 176.86 1xrb h ASP 249 N 0.28 -0.76 0.00 3.17 3.32 -0.84 -3.41 116.42 118.18 1xrb h ASP 249 Ca 0.15 0.23 0.00 0.00 0.02 0.00 0.00 57.03 57.43 1xrb h ASP 249 Cb 0.10 0.49 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1xrb h ASP 249 CO -0.14 -0.26 0.00 0.35 -1.72 0.00 0.00 179.24 177.48 1xrb n THR 250 N -5.50 0.00 -1.92 0.35 -2.24 -0.78 -1.58 114.28 102.61 1xrb n THR 250 Ca 0.10 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.92 1xrb n THR 250 Cb 0.39 -0.04 0.06 0.00 -2.10 0.00 0.00 70.33 68.64 1xrb n THR 250 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1xrb n TYR 251 N 0.00 0.00 -2.04 4.78 4.01 -1.01 -4.67 117.16 118.23 1xrb n TYR 251 Ca 0.00 -0.54 -0.13 0.00 -0.16 0.00 0.00 57.90 57.07 1xrb n TYR 251 Cb 0.00 -0.13 -0.03 0.00 -0.31 0.00 0.00 39.34 38.88 1xrb n TYR 251 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1xrb n GLY 252 N -0.28 0.18 1.17 2.72 0.00 -0.97 -4.13 105.19 103.88 1xrb n GLY 252 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1xrb n GLY 252 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xrb n GLY 253 N -0.61 0.28 0.00 -0.02 0.00 -1.26 -4.56 105.19 99.02 1xrb n GLY 253 Ca -0.15 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.52 1xrb n GLY 253 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xrb n ALA 255 N -0.91 -1.68 -1.07 4.61 0.00 -1.26 -5.09 120.51 115.10 1xrb n ALA 255 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 1xrb n ALA 255 Cb 0.39 0.00 0.23 0.00 0.00 0.00 0.00 19.45 20.06 1xrb n ALA 255 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1xrb s ARG 256 N 0.00 -0.86 -0.20 0.00 0.52 -1.26 -4.89 118.95 112.26 1xrb s ARG 256 Ca 0.00 0.11 -0.14 0.00 -0.52 0.00 0.00 55.73 55.17 1xrb s ARG 256 Cb 0.00 -1.62 0.06 0.00 0.52 0.00 0.00 34.95 33.90 1xrb s ARG 256 CO 0.00 -3.50 0.50 -1.58 0.02 0.00 0.00 175.30 170.74 1xrb s HIS 257 N -2.96 -0.65 0.52 -0.53 2.46 -1.26 -4.75 115.29 108.12 1xrb s HIS 257 Ca 0.69 1.45 -0.03 0.00 0.47 0.00 0.00 55.06 57.65 1xrb s HIS 257 Cb -0.13 0.29 0.00 0.00 -0.13 0.00 0.00 32.58 32.61 1xrb s HIS 257 CO 0.57 -0.33 0.78 0.20 -2.47 0.00 0.00 174.74 173.49 1xrb s GLY 258 N 0.88 1.59 0.64 1.59 0.00 -1.26 -4.95 107.32 105.80 1xrb s GLY 258 Ca -0.05 -0.87 0.17 0.00 0.00 0.00 0.00 44.72 43.98 1xrb s GLY 258 CO -0.07 -0.64 1.40 -1.33 0.00 0.00 0.00 173.10 172.46 1xrb h GLY 259 N 0.12 0.00 -4.80 0.20 0.00 -2.02 -3.47 103.07 93.10 1xrb h GLY 259 Ca -0.46 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.23 1xrb h GLY 259 CO 0.59 0.00 -0.57 -0.32 0.00 0.00 0.00 176.54 176.24 1xrb s GLY 260 N -3.40 2.06 0.43 4.60 0.00 -1.26 -5.06 107.32 104.70 1xrb s GLY 260 Ca -0.02 -0.93 -0.01 0.00 0.00 0.00 0.00 44.72 43.76 1xrb s GLY 260 CO 0.25 -0.89 0.67 0.00 0.00 0.00 0.00 173.10 173.14 1xrb s ALA 261 N -1.37 3.63 -0.20 3.20 0.00 -1.26 -4.95 121.76 120.82 1xrb s ALA 261 Ca 0.29 -0.88 -0.10 0.00 0.00 0.00 0.00 51.96 51.27 1xrb s ALA 261 Cb -0.12 -2.25 -0.08 0.00 0.00 0.00 0.00 23.12 20.66 1xrb s ALA 261 CO 0.21 -0.29 -0.25 1.19 0.00 0.00 0.00 175.76 176.62 1xrb n PHE 262 N -2.06 0.00 -1.99 0.00 3.72 -1.26 -4.39 117.46 111.48 1xrb n PHE 262 Ca -0.01 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.02 1xrb n PHE 262 Cb 0.57 -0.70 0.02 0.00 -0.94 0.00 0.00 39.48 38.43 1xrb n PHE 262 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1xrb s SER 263 N -6.75 5.62 0.00 4.37 0.01 -1.26 -1.71 113.70 113.98 1xrb s SER 263 Ca -0.27 2.55 0.00 0.00 1.31 0.00 0.00 55.95 59.54 1xrb s SER 263 Cb 0.10 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.72 1xrb s SER 263 CO 0.34 -1.31 0.00 0.61 0.41 0.00 0.00 173.24 173.29 1xrb n GLY 264 N 0.59 0.72 3.21 3.44 0.00 -1.26 -4.77 105.19 107.13 1xrb n GLY 264 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 1xrb n GLY 264 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xrb s LYS 265 N -0.18 3.15 0.68 1.61 1.02 -0.69 -1.36 119.74 123.98 1xrb s LYS 265 Ca 0.00 -0.75 -0.17 0.00 0.02 0.00 0.00 55.97 55.07 1xrb s LYS 265 Cb 0.00 -2.80 0.01 0.00 -0.52 0.00 0.00 37.83 34.52 1xrb s LYS 265 CO 0.00 -0.22 1.25 -0.40 -0.92 0.00 0.00 175.35 175.05 1xrb n ASP 266 N 4.70 1.74 0.18 2.83 5.68 -1.06 -4.95 116.55 125.68 1xrb n ASP 266 Ca -0.19 0.77 0.13 0.00 -0.50 0.00 0.00 54.79 55.00 1xrb n ASP 266 Cb 0.50 -1.53 0.64 0.00 -1.14 0.00 0.00 41.12 39.59 1xrb n ASP 266 CO 0.00 0.00 0.00 -0.65 -1.33 0.00 0.00 177.20 175.22 1xrb h PRO 267 N 0.20 0.00 0.00 0.11 0.11 -1.90 -1.64 132.00 128.89 1xrb h PRO 267 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1xrb h PRO 267 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1xrb h PRO 267 CO 0.51 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.96 1xrb h SER 268 N 0.00 0.00 -3.55 -2.05 4.64 -1.92 -3.40 113.55 107.27 1xrb h SER 268 Ca 0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 1xrb h SER 268 Cb 0.16 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.19 1xrb h SER 268 CO 0.00 0.00 0.93 -0.54 -0.87 0.00 0.00 176.83 176.35 1xrb s LYS 269 N -3.97 3.78 0.34 4.77 -0.14 -0.62 -4.70 119.74 119.20 1xrb s LYS 269 Ca -0.03 0.75 0.04 0.00 -1.36 0.00 0.00 55.97 55.37 1xrb s LYS 269 Cb 0.11 -3.89 0.60 0.00 -1.68 0.00 0.00 37.83 32.98 1xrb s LYS 269 CO 0.40 -1.30 1.88 -0.39 -0.76 0.00 0.00 175.35 175.18 1xrb h VAL 270 N 6.15 1.19 -0.96 3.17 -1.51 -1.81 -1.01 116.25 121.47 1xrb h VAL 270 Ca -0.23 -0.76 0.30 0.00 -1.23 0.00 0.00 66.70 64.78 1xrb h VAL 270 Cb 1.07 0.92 -0.15 0.00 -2.13 0.00 0.00 31.29 30.99 1xrb h VAL 270 CO 1.10 0.26 0.42 0.44 -1.23 0.00 0.00 177.57 178.56 1xrb h ASP 271 N 0.52 0.24 0.00 4.19 3.32 -1.91 0.34 116.42 123.12 1xrb h ASP 271 Ca 0.11 0.21 -0.01 0.00 0.02 0.00 0.00 57.03 57.36 1xrb h ASP 271 Cb 0.31 0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.09 1xrb h ASP 271 CO 0.01 -0.20 -0.20 -0.09 -1.72 0.00 0.00 179.24 177.03 1xrb h ARG 272 N 0.22 0.00 -0.03 3.56 9.65 -1.43 -3.37 114.38 122.98 1xrb h ARG 272 Ca 0.68 0.00 -0.20 0.00 -1.10 0.00 0.00 59.98 59.36 1xrb h ARG 272 Cb 1.54 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 30.12 1xrb h ARG 272 CO -0.67 0.11 -0.84 0.66 2.80 0.00 0.00 179.97 182.03 1xrb h SER 273 N -1.00 0.44 -1.00 -3.80 4.64 -0.67 -1.34 113.55 110.82 1xrb h SER 273 Ca -0.01 -0.33 0.03 0.00 -0.47 0.00 0.00 61.79 61.01 1xrb h SER 273 Cb 0.28 -0.13 -0.06 0.00 -0.31 0.00 0.00 62.40 62.18 1xrb h SER 273 CO -0.01 1.10 0.66 0.00 -0.87 0.00 0.00 176.83 177.71 1xrb h ALA 274 N 0.88 1.31 0.03 5.18 0.00 -1.19 0.17 119.26 125.63 1xrb h ALA 274 Ca -0.05 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1xrb h ALA 274 Cb 1.45 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1xrb h ALA 274 CO 0.14 0.59 -0.01 0.00 0.00 0.00 0.00 179.25 179.97 1xrb h ALA 275 N 1.39 -0.04 -0.41 0.00 0.00 -1.56 0.39 119.26 119.03 1xrb h ALA 275 Ca 0.39 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.28 1xrb h ALA 275 Cb -0.06 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1xrb h ALA 275 CO -0.11 -0.45 0.12 1.88 0.00 0.00 0.00 179.25 180.69 1xrb h TYR 276 N -0.18 0.21 -0.98 0.00 0.05 -1.00 -1.16 116.97 113.90 1xrb h TYR 276 Ca -0.00 0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.83 1xrb h TYR 276 Cb 0.17 -0.03 -0.06 0.00 1.01 0.00 0.00 36.73 37.82 1xrb h TYR 276 CO -0.03 0.06 0.65 0.00 -1.05 0.00 0.00 178.16 177.79 1xrb h ALA 277 N 1.29 1.35 -0.38 3.88 0.00 -0.39 -1.13 119.26 123.87 1xrb h ALA 277 Ca 0.20 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 1xrb h ALA 277 Cb 0.21 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1xrb h ALA 277 CO -0.22 0.57 -0.30 0.00 0.00 0.00 0.00 179.25 179.30 1xrb h ALA 278 N 1.42 0.75 -0.11 0.00 0.00 0.48 0.13 119.26 121.93 1xrb h ALA 278 Ca 0.38 -0.41 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1xrb h ALA 278 Cb -0.03 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1xrb h ALA 278 CO -0.11 0.66 -0.01 -0.09 0.00 0.00 0.00 179.25 179.69 1xrb h ARG 279 N 0.70 0.02 -0.37 0.00 9.65 -0.79 -1.87 114.38 121.72 1xrb h ARG 279 Ca 0.08 -0.00 0.08 0.00 -1.10 0.00 0.00 59.98 59.03 1xrb h ARG 279 Cb 0.84 -0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 29.35 1xrb h ARG 279 CO 0.07 0.01 -0.13 -0.92 2.80 0.00 0.00 179.97 181.81 1xrb h TYR 280 N 0.02 -0.29 0.19 2.20 3.20 -0.47 0.18 116.97 122.00 1xrb h TYR 280 Ca 0.05 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 1xrb h TYR 280 Cb 0.07 0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.53 1xrb h TYR 280 CO -0.14 -0.20 -0.09 -0.39 -1.64 0.00 0.00 178.16 175.70 1xrb h VAL 281 N -0.05 0.85 -0.94 1.81 -1.51 -0.30 -2.05 116.25 114.06 1xrb h VAL 281 Ca 0.18 -0.19 0.11 0.00 -1.23 0.00 0.00 66.70 65.58 1xrb h VAL 281 Cb 0.33 0.97 -0.08 0.00 -2.13 0.00 0.00 31.29 30.37 1xrb h VAL 281 CO -0.40 0.04 0.58 0.00 -1.23 0.00 0.00 177.57 176.55 1xrb h ALA 282 N 0.45 1.39 -0.47 5.19 0.00 -1.13 -0.40 119.26 124.29 1xrb h ALA 282 Ca -0.03 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1xrb h ALA 282 Cb 0.27 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1xrb h ALA 282 CO 0.04 0.19 -0.15 -0.22 0.00 0.00 0.00 179.25 179.11 1xrb h LYS 283 N 0.93 0.90 -0.23 0.00 3.64 -0.40 -2.31 116.57 119.09 1xrb h LYS 283 Ca 0.46 -0.34 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1xrb h LYS 283 Cb 0.44 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 1xrb h LYS 283 CO -0.26 0.99 0.06 -0.91 -2.27 0.00 0.00 179.45 177.06 1xrb h ASN 284 N 0.80 0.34 -0.58 4.20 4.21 -0.57 -0.23 115.58 123.74 1xrb h ASN 284 Ca 0.12 -0.22 0.11 0.00 1.21 0.00 0.00 56.30 57.52 1xrb h ASN 284 Cb 0.69 -0.09 -0.08 0.00 -1.12 0.00 0.00 38.32 37.72 1xrb h ASN 284 CO 0.05 0.47 0.13 0.40 -1.29 0.00 0.00 177.43 177.19 1xrb h ILE 285 N 0.19 0.67 0.01 2.81 2.04 -0.74 -1.23 117.51 121.25 1xrb h ILE 285 Ca 0.07 -0.09 -0.19 0.00 1.00 0.00 0.00 64.86 65.65 1xrb h ILE 285 Cb 0.26 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 1xrb h ILE 285 CO -0.00 0.05 -0.88 0.58 0.00 0.00 0.00 178.15 177.89 1xrb h VAL 286 N 0.27 1.60 -0.02 1.67 2.07 -1.33 -1.92 116.25 118.59 1xrb h VAL 286 Ca 0.30 -2.92 -0.09 0.00 0.82 0.00 0.00 66.70 64.81 1xrb h VAL 286 Cb 0.44 2.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.79 1xrb h VAL 286 CO -0.38 0.84 -0.43 0.00 0.02 0.00 0.00 177.57 177.62 1xrb h ALA 287 N 1.08 1.27 -0.08 1.67 0.00 -0.09 -1.37 119.26 121.74 1xrb h ALA 287 Ca -0.02 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1xrb h ALA 287 Cb 1.55 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1xrb h ALA 287 CO 0.12 0.54 0.00 0.00 0.00 0.00 0.00 179.25 179.91 1xrb n ALA 288 N -2.46 2.54 -3.64 0.00 0.00 -0.56 -4.91 120.51 111.48 1xrb n ALA 288 Ca -0.02 -0.24 -0.25 0.00 0.00 0.00 0.00 53.44 52.93 1xrb n ALA 288 Cb 0.46 -1.14 0.06 0.00 0.00 0.00 0.00 19.45 18.83 1xrb n ALA 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xrb n GLY 289 N 0.83 -0.54 0.13 0.00 0.00 -0.52 -4.78 105.19 100.32 1xrb n GLY 289 Ca 0.11 0.23 0.03 0.00 0.00 0.00 0.00 46.02 46.39 1xrb n GLY 289 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1xrb h LEU 290 N -2.47 0.00 -8.18 0.99 4.07 -1.57 -3.43 115.31 104.73 1xrb h LEU 290 Ca -0.57 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.36 1xrb h LEU 290 Cb 1.37 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 43.04 1xrb h LEU 290 CO 0.59 0.45 -0.00 0.00 -1.08 0.00 0.00 178.44 178.40 1xrb s ALA 291 N -2.99 -0.47 -0.10 1.53 0.00 -1.26 -0.14 121.76 118.33 1xrb s ALA 291 Ca 0.02 -0.76 0.15 0.00 0.00 0.00 0.00 51.96 51.38 1xrb s ALA 291 Cb 0.08 0.99 -0.17 0.00 0.00 0.00 0.00 23.12 24.02 1xrb s ALA 291 CO 0.76 -0.91 0.76 -0.25 0.00 0.00 0.00 175.76 176.12 1xrb n ASP 292 N -0.54 0.85 -3.64 0.00 8.00 -0.94 -4.50 116.55 115.79 1xrb n ASP 292 Ca -0.03 0.39 -0.08 0.00 0.71 0.00 0.00 54.79 55.78 1xrb n ASP 292 Cb 0.61 0.10 -0.07 0.00 -0.02 0.00 0.00 41.12 41.74 1xrb n ASP 292 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xrb s ARG 293 N -2.81 0.58 -0.10 -1.24 1.70 -1.26 -0.99 118.95 114.84 1xrb s ARG 293 Ca -0.04 0.79 -0.04 0.00 -0.47 0.00 0.00 55.73 55.97 1xrb s ARG 293 Cb 0.08 0.23 0.05 0.00 -0.57 0.00 0.00 34.95 34.74 1xrb s ARG 293 CO 0.82 -0.09 0.22 0.00 -1.08 0.00 0.00 175.30 175.17 1xrb s GLU 295 N 1.41 2.42 -0.05 0.00 2.12 0.28 -1.64 118.70 123.24 1xrb s GLU 295 Ca -0.08 -0.75 0.04 0.00 0.36 0.00 0.00 54.97 54.54 1xrb s GLU 295 Cb -0.11 -2.34 0.00 0.00 0.26 0.00 0.00 34.13 31.94 1xrb s GLU 295 CO -0.08 0.61 -0.17 0.42 -0.54 0.00 0.00 175.26 175.50 1xrb s ILE 296 N -0.78 1.43 -0.28 -3.70 -1.09 -0.13 -1.49 121.20 115.17 1xrb s ILE 296 Ca 0.12 -0.70 -0.08 0.00 -2.23 0.00 0.00 60.65 57.77 1xrb s ILE 296 Cb -0.11 -1.25 -0.01 0.00 -1.58 0.00 0.00 42.46 39.52 1xrb s ILE 296 CO 0.02 0.42 0.10 -1.58 -1.23 0.00 0.00 174.94 172.66 1xrb s GLN 297 N 0.19 3.41 0.07 2.79 0.74 -1.26 -1.39 119.66 124.21 1xrb s GLN 297 Ca -0.07 -0.65 0.01 0.00 0.05 0.00 0.00 55.36 54.69 1xrb s GLN 297 Cb -0.13 -3.40 -0.04 0.00 1.10 0.00 0.00 33.01 30.54 1xrb s GLN 297 CO 0.03 -0.32 0.20 0.14 -0.55 0.00 0.00 175.29 174.78 1xrb s VAL 298 N 1.58 5.24 0.28 1.34 -7.23 -1.26 -4.05 120.40 116.31 1xrb s VAL 298 Ca 0.05 -0.48 0.03 0.00 -1.81 0.00 0.00 61.98 59.77 1xrb s VAL 298 Cb -0.16 -3.57 -0.06 0.00 0.56 0.00 0.00 36.38 33.15 1xrb s VAL 298 CO 0.04 0.11 0.04 -0.94 -0.31 0.00 0.00 175.10 174.04 1xrb s SER 299 N -2.56 2.02 0.03 4.85 1.04 -0.72 -4.34 113.70 114.02 1xrb s SER 299 Ca 0.34 -1.32 -0.07 0.00 0.48 0.00 0.00 55.95 55.39 1xrb s SER 299 Cb -0.13 -0.02 -0.00 0.00 0.10 0.00 0.00 66.02 65.97 1xrb s SER 299 CO 0.27 -0.58 0.13 -0.31 0.98 0.00 0.00 173.24 173.73 1xrb s TYR 300 N -3.39 0.13 0.18 5.02 1.51 -0.53 -2.62 117.35 117.65 1xrb s TYR 300 Ca 0.34 -0.37 0.10 0.00 -1.01 0.00 0.00 57.07 56.13 1xrb s TYR 300 Cb 0.07 -0.09 -0.04 0.00 -0.11 0.00 0.00 41.96 41.79 1xrb s TYR 300 CO 0.13 -0.37 -0.21 0.00 -1.11 0.00 0.00 175.55 173.99 1xrb s ALA 301 N -2.33 2.27 -0.16 3.71 0.00 -1.26 -2.24 121.76 121.74 1xrb s ALA 301 Ca -0.07 -1.56 -0.29 0.00 0.00 0.00 0.00 51.96 50.04 1xrb s ALA 301 Cb -0.03 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.81 1xrb s ALA 301 CO -0.03 0.34 1.43 -1.50 0.00 0.00 0.00 175.76 175.99 1xrb s ILE 302 N -1.82 3.99 0.00 0.00 2.07 -1.26 -2.65 121.20 121.53 1xrb s ILE 302 Ca 0.18 1.17 0.00 0.00 -1.41 0.00 0.00 60.65 60.59 1xrb s ILE 302 Cb -0.07 -3.83 0.00 0.00 0.13 0.00 0.00 42.46 38.69 1xrb s ILE 302 CO 0.08 -0.19 0.00 0.61 -1.91 0.00 0.00 174.94 173.53 1xrb n GLY 303 N 4.01 1.11 3.86 1.50 0.00 0.13 -4.91 105.19 110.89 1xrb n GLY 303 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1xrb n GLY 303 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xrb s VAL 304 N -3.76 4.69 -0.10 1.61 1.01 -1.09 -4.46 120.40 118.30 1xrb s VAL 304 Ca 0.00 0.85 0.03 0.00 0.00 0.00 0.00 61.98 62.86 1xrb s VAL 304 Cb 0.00 -3.71 -0.08 0.00 0.00 0.00 0.00 36.38 32.59 1xrb s VAL 304 CO 0.00 -0.51 -0.06 0.00 0.00 0.00 0.00 175.10 174.53 1xrb n ALA 305 N -1.22 1.77 -1.83 5.51 0.00 -1.26 -0.51 120.51 122.97 1xrb n ALA 305 Ca 0.04 -0.49 -0.41 0.00 0.00 0.00 0.00 53.44 52.58 1xrb n ALA 305 Cb 0.54 0.19 -0.02 0.00 0.00 0.00 0.00 19.45 20.16 1xrb n ALA 305 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1xrb s GLU 306 N -2.21 4.35 0.03 0.00 2.56 -1.26 -4.03 118.70 118.14 1xrb s GLU 306 Ca -0.11 2.19 -0.37 0.00 0.00 0.00 0.00 54.97 56.68 1xrb s GLU 306 Cb 0.03 -3.10 -0.17 0.00 2.00 0.00 0.00 34.13 32.89 1xrb s GLU 306 CO 0.28 -0.24 1.40 -2.30 -0.56 0.00 0.00 175.26 173.85 1xrb n PRO 307 N 1.46 1.14 0.22 4.30 -0.02 -1.26 -4.79 135.00 136.06 1xrb n PRO 307 Ca 0.02 0.41 0.06 0.00 -2.02 0.00 0.00 63.50 61.98 1xrb n PRO 307 Cb 0.42 -2.06 0.52 0.00 -0.02 0.00 0.00 33.50 32.35 1xrb n PRO 307 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1xrb h THR 308 N 3.62 1.07 -3.35 3.45 1.35 -1.84 -3.44 112.91 113.77 1xrb h THR 308 Ca -0.48 -0.68 -0.12 0.00 -0.55 0.00 0.00 66.41 64.58 1xrb h THR 308 Cb 1.33 1.37 -0.19 0.00 -1.73 0.00 0.00 68.15 68.94 1xrb h THR 308 CO 0.80 0.19 -0.37 -0.94 -0.25 0.00 0.00 175.52 174.96 1xrb s SER 309 N -6.89 -0.05 0.27 5.36 1.04 -1.25 -4.94 113.70 107.23 1xrb s SER 309 Ca -0.04 -0.16 0.02 0.00 0.48 0.00 0.00 55.95 56.25 1xrb s SER 309 Cb 0.15 0.28 -0.01 0.00 0.10 0.00 0.00 66.02 66.54 1xrb s SER 309 CO 0.69 -0.48 0.06 -0.38 0.98 0.00 0.00 173.24 174.11 1xrb n ILE 310 N 1.08 0.00 -3.92 -1.02 5.41 -1.26 -1.76 119.36 117.89 1xrb n ILE 310 Ca -0.21 -1.44 -0.10 0.00 1.00 0.00 0.00 62.75 62.00 1xrb n ILE 310 Cb 0.57 0.44 -0.12 0.00 -0.71 0.00 0.00 39.64 39.82 1xrb n ILE 310 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 1xrb s VAL 312 N -2.34 0.07 -0.26 1.39 -7.23 -1.26 -4.97 120.40 105.79 1xrb s VAL 312 Ca 0.08 -0.58 -0.00 0.00 -1.81 0.00 0.00 61.98 59.67 1xrb s VAL 312 Cb 0.00 -0.23 0.08 0.00 0.56 0.00 0.00 36.38 36.79 1xrb s VAL 312 CO 0.06 -0.32 0.02 -0.70 -0.31 0.00 0.00 175.10 173.85 1xrb s GLU 313 N -0.98 1.13 -0.34 4.82 2.12 -0.55 -4.98 118.70 119.91 1xrb s GLU 313 Ca -0.11 -1.01 -0.18 0.00 0.36 0.00 0.00 54.97 54.03 1xrb s GLU 313 Cb -0.06 -2.38 -0.01 0.00 0.26 0.00 0.00 34.13 31.94 1xrb s GLU 313 CO -0.00 -0.77 0.52 0.95 -0.54 0.00 0.00 175.26 175.42 1xrb s THR 314 N 1.50 5.02 -0.95 -1.70 -4.23 -1.26 -0.56 115.64 113.46 1xrb s THR 314 Ca 0.02 0.40 -0.17 0.00 -1.18 0.00 0.00 61.69 60.75 1xrb s THR 314 Cb -0.18 -3.95 0.15 0.00 1.34 0.00 0.00 72.50 69.85 1xrb s THR 314 CO -0.13 -0.19 1.11 -0.36 -0.54 0.00 0.00 174.62 174.51 1xrb s PHE 315 N 2.40 3.27 -1.12 3.99 0.40 -1.21 -4.27 117.98 121.43 1xrb s PHE 315 Ca 0.19 -1.57 0.00 0.00 -0.60 0.00 0.00 56.93 54.95 1xrb s PHE 315 Cb -0.15 -4.22 0.00 0.00 0.51 0.00 0.00 43.02 39.16 1xrb s PHE 315 CO 0.13 -1.40 0.00 0.41 0.70 0.00 0.00 175.22 175.06 1xrb n GLY 316 N 5.10 1.11 0.22 4.36 0.00 -1.26 -4.84 105.19 109.89 1xrb n GLY 316 Ca 0.24 -0.19 0.08 0.00 0.00 0.00 0.00 46.02 46.15 1xrb n GLY 316 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1xrb n THR 317 N -2.45 1.75 -1.11 2.61 -2.24 -1.26 -5.05 114.28 106.53 1xrb n THR 317 Ca -0.11 -1.92 -0.29 0.00 -2.27 0.00 0.00 64.05 59.47 1xrb n THR 317 Cb 0.47 -0.07 0.17 0.00 -2.10 0.00 0.00 70.33 68.79 1xrb n THR 317 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1xrb s GLU 318 N -2.44 0.70 -0.02 -0.78 8.01 -1.26 -2.21 118.70 120.69 1xrb s GLU 318 Ca 0.28 0.71 0.22 0.00 0.01 0.00 0.00 54.97 56.19 1xrb s GLU 318 Cb 0.23 -1.75 0.39 0.00 -4.31 0.00 0.00 34.13 28.69 1xrb s GLU 318 CO 0.04 -2.60 1.16 1.63 0.01 0.00 0.00 175.26 175.50 1xrb n LYS 319 N -4.11 0.18 0.00 1.61 4.01 0.80 -4.84 118.16 115.80 1xrb n LYS 319 Ca 0.06 -2.05 0.00 0.00 -0.51 0.00 0.00 58.31 55.81 1xrb n LYS 319 Cb 0.56 -0.23 0.00 0.00 -0.51 0.00 0.00 35.03 34.85 1xrb n LYS 319 CO 0.00 0.00 0.00 1.55 -1.11 0.00 0.00 177.40 177.84 1xrb n VAL 320 N 0.27 0.00 -2.37 -0.18 3.14 -1.26 -4.97 118.33 112.95 1xrb n VAL 320 Ca 0.07 0.00 -0.35 0.00 -2.96 0.00 0.00 64.34 61.10 1xrb n VAL 320 Cb 1.06 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 33.82 1xrb n VAL 320 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 1xrb s PRO 321 N -0.42 3.56 0.50 1.45 0.04 -1.26 -4.75 135.00 134.12 1xrb s PRO 321 Ca 0.00 1.52 0.21 0.00 0.04 0.00 0.00 61.00 62.77 1xrb s PRO 321 Cb 0.00 -2.07 1.27 0.00 0.04 0.00 0.00 34.50 33.75 1xrb s PRO 321 CO 0.00 -0.66 2.01 0.66 0.04 0.00 0.00 177.00 179.04 1xrb h SER 322 N 1.40 0.11 0.01 6.66 4.64 -1.99 0.23 113.55 124.61 1xrb h SER 322 Ca -0.50 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 60.84 1xrb h SER 322 Cb 1.24 -0.02 -0.05 0.00 -0.31 0.00 0.00 62.40 63.27 1xrb h SER 322 CO 0.58 0.06 -0.46 1.05 -0.87 0.00 0.00 176.83 177.20 1xrb h GLU 323 N 0.12 -0.56 -0.33 4.77 4.11 -2.00 0.72 114.58 121.42 1xrb h GLU 323 Ca 0.24 0.04 -0.02 0.00 0.07 0.00 0.00 59.36 59.69 1xrb h GLU 323 Cb 0.77 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 1xrb h GLU 323 CO -0.03 -0.37 0.13 1.96 0.07 0.00 0.00 179.01 180.77 1xrb h GLN 324 N -0.58 0.46 -0.68 1.06 4.20 -0.97 0.31 115.11 118.91 1xrb h GLN 324 Ca 0.01 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 1xrb h GLN 324 Cb 0.62 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.27 1xrb h GLN 324 CO -0.30 0.38 0.41 -0.07 -0.67 0.00 0.00 178.83 178.58 1xrb h LEU 325 N 0.46 0.82 -0.90 1.46 3.38 -0.49 -1.07 115.31 118.98 1xrb h LEU 325 Ca 0.12 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 1xrb h LEU 325 Cb 0.09 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1xrb h LEU 325 CO -0.01 0.64 -0.23 0.74 0.09 0.00 0.00 178.44 179.67 1xrb h THR 326 N 0.92 1.26 -0.01 0.22 2.02 0.12 -1.26 112.91 116.18 1xrb h THR 326 Ca 0.24 -1.26 0.00 0.00 0.77 0.00 0.00 66.41 66.16 1xrb h THR 326 Cb -0.02 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 1xrb h THR 326 CO -0.05 0.41 -0.05 0.25 0.37 0.00 0.00 175.52 176.45 1xrb h LEU 327 N 0.48 -0.16 -1.91 2.58 6.46 -0.82 -3.01 115.31 118.92 1xrb h LEU 327 Ca 0.07 0.02 0.03 0.00 -0.12 0.00 0.00 57.88 57.88 1xrb h LEU 327 Cb 0.67 0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.65 1xrb h LEU 327 CO 0.05 -0.05 0.13 -0.07 -0.62 0.00 0.00 178.44 177.88 1xrb h LEU 328 N -0.06 0.10 -0.12 2.25 4.07 -0.66 -1.88 115.31 119.01 1xrb h LEU 328 Ca 0.00 -0.00 0.03 0.00 0.08 0.00 0.00 57.88 57.99 1xrb h LEU 328 Cb 0.07 -0.02 -0.02 0.00 1.08 0.00 0.00 40.66 41.76 1xrb h LEU 328 CO -0.04 0.07 -0.04 0.58 -1.08 0.00 0.00 178.44 177.93 1xrb h VAL 329 N 0.11 0.85 0.00 1.22 2.07 -1.13 0.29 116.25 119.66 1xrb h VAL 329 Ca 0.08 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 1xrb h VAL 329 Cb 0.18 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1xrb h VAL 329 CO -0.01 0.00 -0.05 0.03 0.02 0.00 0.00 177.57 177.56 1xrb h ARG 330 N -0.02 0.00 0.02 1.57 -0.00 -1.22 -2.92 114.38 111.82 1xrb h ARG 330 Ca 0.06 0.00 -0.00 0.00 -0.50 0.00 0.00 59.98 59.54 1xrb h ARG 330 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.08 1xrb h ARG 330 CO -0.13 0.05 -0.01 1.49 0.00 0.00 0.00 179.97 181.37 1xrb h GLU 331 N 0.00 -0.02 -0.00 0.04 4.57 -0.86 -3.38 114.58 114.93 1xrb h GLU 331 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1xrb h GLU 331 Cb 0.38 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 1xrb h GLU 331 CO 0.01 0.69 -0.10 1.19 -1.18 0.00 0.00 179.01 179.62 1xrb n PHE 332 N -4.69 0.00 -3.89 0.92 3.72 -0.09 -4.80 117.46 108.62 1xrb n PHE 332 Ca -0.08 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.09 1xrb n PHE 332 Cb 0.35 -0.33 -0.17 0.00 -0.94 0.00 0.00 39.48 38.39 1xrb n PHE 332 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1xrb s PHE 333 N -2.75 0.83 -1.16 1.38 0.08 -1.11 -5.08 117.98 110.17 1xrb s PHE 333 Ca 0.21 -0.27 -0.16 0.00 0.12 0.00 0.00 56.93 56.83 1xrb s PHE 333 Cb 0.19 -0.84 0.14 0.00 -0.57 0.00 0.00 43.02 41.94 1xrb s PHE 333 CO 0.52 -0.33 1.44 0.34 -0.10 0.00 0.00 175.22 177.09 1xrb s ASP 334 N 1.68 6.91 0.00 1.36 -1.08 -1.26 -4.69 116.67 119.59 1xrb s ASP 334 Ca 0.01 -2.63 0.00 0.00 -0.52 0.00 0.00 52.55 49.42 1xrb s ASP 334 Cb -0.13 -2.44 0.00 0.00 -1.46 0.00 0.00 42.92 38.89 1xrb s ASP 334 CO -0.04 -0.93 0.65 0.18 0.52 0.00 0.00 175.17 175.55 1xrb n LEU 335 N 6.52 0.14 -4.77 -1.34 7.99 -1.26 -2.52 117.00 121.76 1xrb n LEU 335 Ca 0.36 -0.07 -0.37 0.00 -0.01 0.00 0.00 56.01 55.92 1xrb n LEU 335 Cb 0.45 -0.07 -0.02 0.00 -0.11 0.00 0.00 43.42 43.67 1xrb n LEU 335 CO 0.63 0.04 0.80 -0.13 -1.51 0.00 0.00 177.39 177.22 1xrb s ARG 336 N -1.80 3.89 0.15 3.23 0.52 -1.26 -4.63 118.95 119.04 1xrb s ARG 336 Ca 0.00 1.70 -0.30 0.00 -0.52 0.00 0.00 55.73 56.60 1xrb s ARG 336 Cb 0.00 -2.45 -0.08 0.00 0.52 0.00 0.00 34.95 32.94 1xrb s ARG 336 CO 0.00 -0.42 1.52 -1.35 0.02 0.00 0.00 175.30 175.07 1xrb h PRO 337 N 2.20 -0.08 0.00 3.54 0.11 -1.81 0.46 132.00 136.43 1xrb h PRO 337 Ca -0.49 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1xrb h PRO 337 Cb 1.24 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1xrb h PRO 337 CO 0.61 -0.05 0.00 0.66 -0.21 0.00 0.00 178.00 179.01 1xrb n TYR 338 N -5.17 0.30 -0.01 0.65 4.02 -1.26 -2.49 117.16 113.21 1xrb n TYR 338 Ca 0.01 0.10 -0.13 0.00 -0.01 0.00 0.00 57.90 57.87 1xrb n TYR 338 Cb 0.26 -0.66 -0.09 0.00 -0.02 0.00 0.00 39.34 38.84 1xrb n TYR 338 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1xrb h GLY 339 N 4.04 0.03 0.11 2.72 0.00 -0.38 -2.96 103.07 106.64 1xrb h GLY 339 Ca 0.00 -0.03 0.09 0.00 0.00 0.00 0.00 47.33 47.39 1xrb h GLY 339 CO 0.00 0.02 -0.10 1.41 0.00 0.00 0.00 176.54 177.87 1xrb h LEU 340 N -0.34 -0.39 -0.92 3.11 -0.00 -0.78 -0.97 115.31 115.02 1xrb h LEU 340 Ca 0.00 0.13 0.09 0.00 -0.00 0.00 0.00 57.88 58.11 1xrb h LEU 340 Cb 0.38 0.27 -0.07 0.00 -0.00 0.00 0.00 40.66 41.24 1xrb h LEU 340 CO 0.00 -0.14 0.56 0.40 -0.00 0.00 0.00 178.44 179.26 1xrb h ILE 341 N 0.01 0.97 0.00 1.22 5.03 -1.57 -1.58 117.51 121.58 1xrb h ILE 341 Ca 0.22 -0.33 0.00 0.00 -0.12 0.00 0.00 64.86 64.63 1xrb h ILE 341 Cb 0.33 -0.07 0.00 0.00 -3.03 0.00 0.00 36.82 34.05 1xrb h ILE 341 CO -0.46 0.17 0.00 1.67 -0.68 0.00 0.00 178.15 178.86 1xrb n GLN 342 N -4.64 0.13 0.00 2.37 -0.06 -0.37 -0.28 117.38 114.53 1xrb n GLN 342 Ca 0.15 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.15 1xrb n GLN 342 Cb 0.27 -1.02 0.00 0.00 -4.06 0.00 0.00 30.24 25.43 1xrb n GLN 342 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 1xrb n LEU 344 N -0.25 0.00 -3.98 1.69 4.77 -0.59 -4.81 117.00 113.82 1xrb n LEU 344 Ca 0.00 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.58 1xrb n LEU 344 Cb 0.01 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.12 1xrb n LEU 344 CO 0.00 0.00 -0.18 -0.67 -1.33 0.00 0.00 177.39 175.21 1xrb n ASP 345 N 0.00 -4.41 0.04 -1.43 2.03 0.62 -4.83 116.55 108.58 1xrb n ASP 345 Ca 0.00 -1.20 0.12 0.00 0.52 0.00 0.00 54.79 54.24 1xrb n ASP 345 Cb 0.00 -1.76 0.30 0.00 -0.72 0.00 0.00 41.12 38.94 1xrb n ASP 345 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1xrb n LEU 346 N -4.39 0.56 -3.76 -2.67 4.77 -0.91 -4.60 117.00 106.00 1xrb n LEU 346 Ca -0.16 0.27 -0.42 0.00 -0.03 0.00 0.00 56.01 55.67 1xrb n LEU 346 Cb 0.60 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1xrb n LEU 346 CO 0.71 -0.02 2.35 0.18 -1.33 0.00 0.00 177.39 179.28 1xrb n LEU 347 N -1.89 6.94 -3.74 2.23 4.77 -1.26 -4.81 117.00 119.24 1xrb n LEU 347 Ca 0.05 -4.45 -0.11 0.00 -0.03 0.00 0.00 56.01 51.47 1xrb n LEU 347 Cb 0.40 -1.55 -0.07 0.00 -2.33 0.00 0.00 43.42 39.87 1xrb n LEU 347 CO 0.34 1.35 0.05 -1.00 -1.33 0.00 0.00 177.39 176.80 1xrb s HIS 348 N 1.48 -0.11 -1.27 -1.77 3.76 -1.26 -4.89 115.29 111.22 1xrb s HIS 348 Ca 0.45 -0.07 -0.18 0.00 -0.15 0.00 0.00 55.06 55.11 1xrb s HIS 348 Cb 0.12 0.12 0.02 0.00 1.11 0.00 0.00 32.58 33.95 1xrb s HIS 348 CO -0.04 -0.54 1.88 -0.35 -0.85 0.00 0.00 174.74 174.84 1xrb n PRO 349 N 0.39 2.72 -0.03 8.40 -0.04 -1.26 -4.42 135.00 140.76 1xrb n PRO 349 Ca -0.18 -2.90 0.04 0.00 -0.04 0.00 0.00 63.50 60.42 1xrb n PRO 349 Cb 0.60 -3.46 0.05 0.00 -0.04 0.00 0.00 33.50 30.65 1xrb n PRO 349 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1xrb n ILE 350 N 6.39 0.26 0.09 0.52 -5.35 -1.26 -4.88 119.36 115.13 1xrb n ILE 350 Ca 0.49 -0.63 -0.15 0.00 -0.27 0.00 0.00 62.75 62.19 1xrb n ILE 350 Cb 0.44 0.99 -0.14 0.00 -1.74 0.00 0.00 39.64 39.20 1xrb n ILE 350 CO 0.00 0.00 0.00 1.88 -1.76 0.00 0.00 176.55 176.67 1xrb h TYR 351 N 1.50 0.43 -0.92 4.28 0.05 -1.90 -3.31 116.97 117.09 1xrb h TYR 351 Ca 0.00 -0.31 0.05 0.00 0.05 0.00 0.00 58.73 58.52 1xrb h TYR 351 Cb 0.41 -0.02 -0.06 0.00 1.01 0.00 0.00 36.73 38.07 1xrb h TYR 351 CO 0.04 1.27 0.59 -0.22 -1.05 0.00 0.00 178.16 178.79 1xrb h LYS 352 N 0.06 1.07 0.00 4.88 3.64 -1.90 -1.77 116.57 122.55 1xrb h LYS 352 Ca -0.15 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1xrb h LYS 352 Cb 1.96 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 33.54 1xrb h LYS 352 CO 0.19 0.70 0.00 1.05 -2.27 0.00 0.00 179.45 179.12 1xrb h GLU 353 N 1.10 0.00 0.00 1.90 4.11 -1.96 -0.88 114.58 118.84 1xrb h GLU 353 Ca 0.39 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.82 1xrb h GLU 353 Cb 0.12 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 1xrb h GLU 353 CO -0.16 0.00 -0.00 1.15 0.07 0.00 0.00 179.01 180.07 1xrb h THR 354 N 0.00 0.67 0.00 -1.06 2.02 -1.49 -3.38 112.91 109.68 1xrb h THR 354 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1xrb h THR 354 Cb 0.34 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 1xrb h THR 354 CO 0.00 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.89 1xrb n ALA 355 N -2.39 2.57 -3.09 6.16 0.00 -0.34 -4.27 120.51 119.15 1xrb n ALA 355 Ca -0.03 -0.17 -0.11 0.00 0.00 0.00 0.00 53.44 53.13 1xrb n ALA 355 Cb 0.08 -1.50 -0.10 0.00 0.00 0.00 0.00 19.45 17.93 1xrb n ALA 355 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xrb s ALA 356 N -2.30 -0.35 0.00 0.00 0.00 -1.26 -4.50 121.76 113.35 1xrb s ALA 356 Ca 0.37 0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.36 1xrb s ALA 356 Cb 0.21 0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.34 1xrb s ALA 356 CO 0.41 -0.18 0.00 0.66 0.00 0.00 0.00 175.76 176.66 1xrb n TYR 357 N 1.84 0.00 0.00 0.00 4.01 -1.26 -4.86 117.16 116.89 1xrb n TYR 357 Ca -0.20 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.54 1xrb n TYR 357 Cb 0.56 -0.43 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 1xrb n TYR 357 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1xrb n GLY 358 N -1.99 2.51 0.08 2.72 0.00 -1.26 -4.91 105.19 102.34 1xrb n GLY 358 Ca 0.00 -1.66 -0.06 0.00 0.00 0.00 0.00 46.02 44.30 1xrb n GLY 358 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1xrb h HIS 359 N 0.00 0.00 -1.47 1.61 3.86 -1.48 -3.46 115.15 114.21 1xrb h HIS 359 Ca 0.00 0.00 -0.50 0.00 -1.16 0.00 0.00 60.37 58.71 1xrb h HIS 359 Cb 0.00 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.44 1xrb h HIS 359 CO 0.00 0.88 -0.37 -0.06 0.86 0.00 0.00 177.93 179.24 1xrb s PHE 360 N -2.71 2.66 0.00 2.45 0.08 -1.26 -4.58 117.98 114.61 1xrb s PHE 360 Ca -0.02 -0.51 0.00 0.00 0.12 0.00 0.00 56.93 56.52 1xrb s PHE 360 Cb 0.09 -2.17 0.00 0.00 -0.57 0.00 0.00 43.02 40.37 1xrb s PHE 360 CO 0.82 -0.15 0.00 0.41 -0.10 0.00 0.00 175.22 176.20 1xrb n GLY 361 N -1.56 1.30 3.46 4.36 0.00 -1.26 -4.99 105.19 106.49 1xrb n GLY 361 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1xrb n GLY 361 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xrb s ARG 362 N -0.11 3.33 0.00 1.61 0.52 -1.26 -4.91 118.95 118.12 1xrb s ARG 362 Ca 0.00 -0.73 0.03 0.00 -0.52 0.00 0.00 55.73 54.51 1xrb s ARG 362 Cb 0.00 -3.65 0.14 0.00 0.52 0.00 0.00 34.95 31.96 1xrb s ARG 362 CO 0.00 -0.45 0.97 0.39 0.02 0.00 0.00 175.30 176.23 1xrb n GLU 363 N 5.02 0.03 -0.94 3.54 -0.58 -1.26 -2.98 120.64 123.47 1xrb n GLU 363 Ca -0.13 0.32 -0.10 0.00 -0.42 0.00 0.00 57.16 56.83 1xrb n GLU 363 Cb 0.49 -1.50 0.21 0.00 -0.57 0.00 0.00 31.44 30.07 1xrb n GLU 363 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26 1xrb n HIS 364 N -1.35 1.90 -4.54 -0.32 1.44 -1.26 -4.58 115.22 106.50 1xrb n HIS 364 Ca 0.01 -1.56 -0.34 0.00 -2.01 0.00 0.00 57.72 53.82 1xrb n HIS 364 Cb 0.03 -0.65 -0.11 0.00 0.12 0.00 0.00 29.99 29.38 1xrb n HIS 364 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1xrb s PHE 365 N -3.19 2.96 0.56 -1.40 0.08 -1.16 -4.99 117.98 110.84 1xrb s PHE 365 Ca 0.50 0.03 0.29 0.00 0.12 0.00 0.00 56.93 57.87 1xrb s PHE 365 Cb 0.43 -1.70 1.47 0.00 -0.57 0.00 0.00 43.02 42.65 1xrb s PHE 365 CO 0.06 0.37 1.92 -1.00 -0.10 0.00 0.00 175.22 176.47 1xrb h PRO 366 N 5.02 0.00 -0.00 0.24 0.13 -1.89 0.42 132.00 135.92 1xrb h PRO 366 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1xrb h PRO 366 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1xrb h PRO 366 CO 0.53 0.00 -0.11 -2.67 -0.23 0.00 0.00 178.00 175.52 1xrb n TRP 367 N -3.99 0.00 1.02 1.56 2.14 -1.26 -3.31 117.44 113.60 1xrb n TRP 367 Ca 0.11 0.00 0.11 0.00 2.07 0.00 0.00 57.50 59.79 1xrb n TRP 367 Cb 0.72 -0.34 0.01 0.00 -0.81 0.00 0.00 31.31 30.88 1xrb n TRP 367 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15 1xrb n GLU 368 N -1.33 0.86 -2.80 -2.67 -0.58 0.13 -3.45 120.64 110.81 1xrb n GLU 368 Ca 0.10 -0.70 -0.40 0.00 -0.42 0.00 0.00 57.16 55.74 1xrb n GLU 368 Cb 0.31 -1.49 -0.05 0.00 -0.57 0.00 0.00 31.44 29.64 1xrb n GLU 368 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1xrb s LYS 369 N -2.62 4.72 -0.46 3.49 0.00 -1.21 -4.93 119.74 118.73 1xrb s LYS 369 Ca 0.16 1.38 0.01 0.00 0.00 0.00 0.00 55.97 57.53 1xrb s LYS 369 Cb 0.18 -3.32 0.48 0.00 0.00 0.00 0.00 37.83 35.17 1xrb s LYS 369 CO 0.64 0.39 1.89 0.25 0.00 0.00 0.00 175.35 178.53 1xrb n THR 370 N 2.10 3.09 -0.21 3.79 -2.24 -1.26 -4.73 114.28 114.81 1xrb n THR 370 Ca -0.01 -2.02 -0.04 0.00 -2.27 0.00 0.00 64.05 59.70 1xrb n THR 370 Cb 0.48 -0.85 0.13 0.00 -2.10 0.00 0.00 70.33 68.00 1xrb n THR 370 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1xrb h ASP 371 N 1.28 0.94 0.00 3.42 2.03 -1.97 -1.27 116.42 120.86 1xrb h ASP 371 Ca 0.53 -0.15 0.00 0.00 -0.73 0.00 0.00 57.03 56.68 1xrb h ASP 371 Cb 1.81 -0.24 0.00 0.00 -0.83 0.00 0.00 39.33 40.07 1xrb h ASP 371 CO 1.12 0.86 0.00 0.29 -1.03 0.00 0.00 179.24 180.48 1xrb n LYS 372 N -4.28 0.86 0.00 4.15 4.76 -1.26 -4.43 118.16 117.95 1xrb n LYS 372 Ca 0.06 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.50 1xrb n LYS 372 Cb 0.20 -1.01 0.00 0.00 -1.84 0.00 0.00 35.03 32.38 1xrb n LYS 372 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1xrb n ALA 373 N -0.51 -0.17 -0.09 7.82 0.00 -0.48 -1.18 120.51 125.91 1xrb n ALA 373 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1xrb n ALA 373 Cb 0.00 0.32 -0.04 0.00 0.00 0.00 0.00 19.45 19.73 1xrb n ALA 373 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1xrb h GLN 374 N 0.00 0.46 -1.03 0.00 5.75 -1.85 -2.05 115.11 116.39 1xrb h GLN 374 Ca 0.00 -0.15 0.27 0.00 -0.15 0.00 0.00 58.65 58.62 1xrb h GLN 374 Cb 0.00 -0.04 -0.08 0.00 1.07 0.00 0.00 27.48 28.43 1xrb h GLN 374 CO 0.00 0.64 0.69 -0.07 -2.65 0.00 0.00 178.83 177.43 1xrb h LEU 375 N 0.24 0.34 -0.09 -2.39 3.38 -1.85 0.74 115.31 115.68 1xrb h LEU 375 Ca 0.07 0.06 -0.21 0.00 0.09 0.00 0.00 57.88 57.89 1xrb h LEU 375 Cb 0.43 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.20 1xrb h LEU 375 CO 0.01 0.08 -0.78 0.25 0.09 0.00 0.00 178.44 178.09 1xrb h LEU 376 N 0.31 0.84 -0.70 1.67 5.85 -0.58 -3.09 115.31 119.61 1xrb h LEU 376 Ca 0.56 -0.67 0.05 0.00 0.84 0.00 0.00 57.88 58.66 1xrb h LEU 376 Cb 1.59 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 42.32 1xrb h LEU 376 CO -0.21 1.39 0.40 -0.09 -0.34 0.00 0.00 178.44 179.59 1xrb h ARG 377 N 0.36 0.73 0.13 1.25 2.43 0.10 -2.70 114.38 116.68 1xrb h ARG 377 Ca -0.07 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1xrb h ARG 377 Cb 1.43 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.80 1xrb h ARG 377 CO 0.16 0.48 -0.23 -0.44 -1.51 0.00 0.00 179.97 178.43 1xrb h ASP 378 N 0.75 -0.66 -0.04 -3.80 3.32 -0.80 -1.61 116.42 113.58 1xrb h ASP 378 Ca 0.31 0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.43 1xrb h ASP 378 Cb 0.16 0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.94 1xrb h ASP 378 CO -0.17 -0.26 0.15 0.00 -1.72 0.00 0.00 179.24 177.23 1xrb h ALA 379 N -1.23 1.32 -0.41 3.45 0.00 -1.58 0.47 119.26 121.28 1xrb h ALA 379 Ca -0.01 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 1xrb h ALA 379 Cb 0.35 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.04 1xrb h ALA 379 CO -0.08 -0.17 0.23 0.00 0.00 0.00 0.00 179.25 179.23 1xrb n ALA 380 N -2.10 3.75 -2.14 0.00 0.00 -0.63 -4.89 120.51 114.50 1xrb n ALA 380 Ca -0.02 -1.23 -0.01 0.00 0.00 0.00 0.00 53.44 52.19 1xrb n ALA 380 Cb 0.22 -1.17 -0.01 0.00 0.00 0.00 0.00 19.45 18.49 1xrb n ALA 380 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xrb n GLY 381 N -0.13 -3.86 2.47 0.00 0.00 0.16 -4.92 105.19 98.90 1xrb n GLY 381 Ca 0.24 0.39 -0.38 0.00 0.00 0.00 0.00 46.02 46.27 1xrb n GLY 381 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1xrb n LEU 382 N 0.58 -0.44 0.00 0.99 7.94 -0.65 -4.65 117.00 120.77 1xrb n LEU 382 Ca -0.08 0.82 0.00 0.00 -1.11 0.00 0.00 56.01 55.63 1xrb n LEU 382 Cb 0.13 -0.67 0.00 0.00 0.53 0.00 0.00 43.42 43.41 1xrb n LEU 382 CO 0.24 -1.74 0.00 2.29 -1.11 0.00 0.00 177.39 177.06