#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k8o h GLY 4 N 0.00 0.00 -5.94 8.20 0.00 -2.01 -3.44 103.07 99.88 3k8o h GLY 4 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.74 3k8o h GLY 4 CO 0.00 0.00 -0.33 -0.19 0.00 0.00 0.00 176.54 176.02 3k8o s TYR 5 N -3.89 3.45 0.83 5.60 2.02 -1.26 -5.09 117.35 119.02 3k8o s TYR 5 Ca -0.01 0.58 -0.12 0.00 -0.37 0.00 0.00 57.07 57.14 3k8o s TYR 5 Cb 0.12 -2.34 0.09 0.00 -0.40 0.00 0.00 41.96 39.44 3k8o s TYR 5 CO 0.69 0.23 1.16 0.95 -1.57 0.00 0.00 175.55 177.01 3k8o s THR 6 N 0.49 2.11 0.21 -0.71 -4.23 -1.26 -4.96 115.64 107.29 3k8o s THR 6 Ca 0.16 0.04 -0.09 0.00 -1.18 0.00 0.00 61.69 60.62 3k8o s THR 6 Cb -0.13 -2.96 0.15 0.00 1.34 0.00 0.00 72.50 70.91 3k8o s THR 6 CO 0.03 -0.05 1.80 0.22 -0.54 0.00 0.00 174.62 176.09 3k8o h TYR 7 N -1.17 0.68 -1.00 3.99 3.20 -2.01 -2.83 116.97 117.84 3k8o h TYR 7 Ca -0.47 0.03 0.15 0.00 3.14 0.00 0.00 58.73 61.57 3k8o h TYR 7 Cb 1.32 -0.21 -0.09 0.00 1.54 0.00 0.00 36.73 39.29 3k8o h TYR 7 CO 0.32 0.32 0.62 0.93 -1.64 0.00 0.00 178.16 178.70 3k8o h GLU 8 N 0.68 0.86 -0.56 1.82 3.07 -1.99 -1.64 114.58 116.82 3k8o h GLU 8 Ca 0.31 -0.05 0.03 0.00 -0.50 0.00 0.00 59.36 59.15 3k8o h GLU 8 Cb 0.21 -0.19 -0.04 0.00 -0.84 0.00 0.00 28.75 27.89 3k8o h GLU 8 CO -0.19 0.57 0.33 -0.44 -1.40 0.00 0.00 179.01 177.88 3k8o h ASP 9 N 0.89 0.52 -0.57 1.42 3.32 -1.87 -0.52 116.42 119.62 3k8o h ASP 9 Ca 0.53 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.50 3k8o h ASP 9 Cb 0.67 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 3k8o h ASP 9 CO -0.32 0.36 0.03 1.88 -1.72 0.00 0.00 179.24 179.47 3k8o h TYR 10 N 0.65 1.09 -0.90 4.55 0.05 -1.35 -2.76 116.97 118.29 3k8o h TYR 10 Ca 0.23 -0.17 -0.02 0.00 0.05 0.00 0.00 58.73 58.83 3k8o h TYR 10 Cb 0.05 -0.29 -0.04 0.00 1.01 0.00 0.00 36.73 37.46 3k8o h TYR 10 CO -0.07 0.95 0.50 -0.22 -1.05 0.00 0.00 178.16 178.28 3k8o h LYS 11 N 0.93 1.25 0.41 4.88 3.64 -0.76 -0.74 116.57 126.19 3k8o h LYS 11 Ca 0.17 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 3k8o h LYS 11 Cb 0.50 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 3k8o h LYS 11 CO 0.02 0.90 -0.20 -0.91 -2.27 0.00 0.00 179.45 177.00 3k8o h ASN 12 N 1.26 -0.46 -0.26 4.20 2.35 -0.93 -0.43 115.58 121.30 3k8o h ASN 12 Ca 0.32 -0.09 0.06 0.00 -0.55 0.00 0.00 56.30 56.04 3k8o h ASN 12 Cb 0.01 0.12 -0.08 0.00 0.05 0.00 0.00 38.32 38.43 3k8o h ASN 12 CO -0.05 -0.17 -0.30 0.74 -1.65 0.00 0.00 177.43 176.00 3k8o h THR 13 N -0.76 0.30 -0.17 2.81 2.02 -1.43 0.18 112.91 115.86 3k8o h THR 13 Ca -0.06 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.18 3k8o h THR 13 Cb 0.52 0.30 -0.07 0.00 -1.74 0.00 0.00 68.15 67.17 3k8o h THR 13 CO 0.09 0.00 -0.33 0.00 0.37 0.00 0.00 175.52 175.66 3k8o h ALA 14 N 0.66 -0.36 -0.40 6.16 0.00 -1.09 -1.37 119.26 122.87 3k8o h ALA 14 Ca 0.14 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 3k8o h ALA 14 Cb 0.52 0.63 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 3k8o h ALA 14 CO -0.43 -0.79 0.10 0.93 0.00 0.00 0.00 179.25 179.06 3k8o h GLU 15 N -0.38 0.58 -0.66 0.00 5.08 -0.87 -2.25 114.58 116.09 3k8o h GLU 15 Ca 0.11 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 3k8o h GLU 15 Cb 0.55 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 3k8o h GLU 15 CO -0.38 0.53 0.18 2.35 -1.00 0.00 0.00 179.01 180.69 3k8o h TRP 16 N 0.57 1.08 0.16 4.33 7.01 -0.19 0.21 115.95 129.13 3k8o h TRP 16 Ca 0.13 -0.12 -0.01 0.00 2.11 0.00 0.00 58.89 61.01 3k8o h TRP 16 Cb 0.21 -0.31 0.00 0.00 -2.10 0.00 0.00 29.16 26.96 3k8o h TRP 16 CO 0.01 0.88 -0.07 -0.07 -2.79 0.00 0.00 178.44 176.40 3k8o h LEU 17 N 0.96 -0.18 -1.82 0.65 3.38 -0.93 -2.52 115.31 114.86 3k8o h LEU 17 Ca 0.21 -0.11 0.13 0.00 0.09 0.00 0.00 57.88 58.20 3k8o h LEU 17 Cb 0.33 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 3k8o h LEU 17 CO -0.00 0.00 0.39 -0.07 0.09 0.00 0.00 178.44 178.85 3k8o h LEU 18 N -0.35 0.17 0.00 1.67 4.07 -1.36 -1.05 115.31 118.46 3k8o h LEU 18 Ca -0.02 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.95 3k8o h LEU 18 Cb 0.28 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 41.99 3k8o h LEU 18 CO 0.04 0.10 -0.01 0.28 -1.08 0.00 0.00 178.44 177.77 3k8o h SER 19 N 0.19 0.00 -0.00 -0.43 0.02 -0.56 -3.35 113.55 109.42 3k8o h SER 19 Ca 0.27 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 3k8o h SER 19 Cb 0.79 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.33 3k8o h SER 19 CO -0.04 0.00 -0.07 1.41 -1.14 0.00 0.00 176.83 176.98 3k8o n HIS 20 N -2.44 0.00 -4.82 3.45 8.25 -0.95 -4.98 115.22 113.73 3k8o n HIS 20 Ca 0.05 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.26 3k8o n HIS 20 Cb 0.45 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.41 3k8o n HIS 20 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 3k8o s THR 21 N -1.11 1.47 -0.36 1.59 -1.32 -0.44 -5.03 115.64 110.44 3k8o s THR 21 Ca 0.01 -0.87 0.21 0.00 -1.21 0.00 0.00 61.69 59.83 3k8o s THR 21 Cb 0.01 -1.24 0.26 0.00 -1.51 0.00 0.00 72.50 70.02 3k8o s THR 21 CO 0.06 0.35 1.54 0.11 -2.21 0.00 0.00 174.62 174.48 3k8o h LYS 22 N 5.50 0.00 -6.81 7.08 1.57 -1.87 -3.42 116.57 118.62 3k8o h LYS 22 Ca -0.38 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 57.87 3k8o h LYS 22 Cb 1.15 0.00 0.05 0.00 0.08 0.00 0.00 32.23 33.51 3k8o h LYS 22 CO 0.47 0.13 0.65 -1.01 -0.57 0.00 0.00 179.45 179.12 3k8o s HIS 23 N -3.15 3.12 -0.49 -1.35 3.76 -1.26 -5.01 115.29 110.91 3k8o s HIS 23 Ca 0.06 1.33 0.03 0.00 -0.15 0.00 0.00 55.06 56.34 3k8o s HIS 23 Cb 0.06 -3.66 0.13 0.00 1.11 0.00 0.00 32.58 30.22 3k8o s HIS 23 CO 0.69 -1.90 0.25 1.03 -0.85 0.00 0.00 174.74 173.97 3k8o s ARG 24 N -1.20 1.74 0.50 1.40 1.81 -1.26 -4.92 118.95 117.01 3k8o s ARG 24 Ca 0.52 -2.41 -0.22 0.00 -1.72 0.00 0.00 55.73 51.89 3k8o s ARG 24 Cb -0.39 -2.97 -0.06 0.00 -0.45 0.00 0.00 34.95 31.08 3k8o s ARG 24 CO 0.48 -1.13 1.24 -1.25 -0.68 0.00 0.00 175.30 173.95 3k8o s PRO 25 N -0.08 3.51 -0.19 3.54 0.04 -1.26 -4.89 135.00 135.67 3k8o s PRO 25 Ca 0.17 1.95 0.06 0.00 0.04 0.00 0.00 61.00 63.23 3k8o s PRO 25 Cb -0.25 -2.34 -0.16 0.00 0.04 0.00 0.00 34.50 31.79 3k8o s PRO 25 CO -0.00 -0.81 -0.09 0.94 0.04 0.00 0.00 177.00 177.08 3k8o n GLN 26 N -0.72 0.85 -4.56 4.56 7.27 0.26 -3.82 117.38 121.23 3k8o n GLN 26 Ca 0.09 0.07 -0.31 0.00 0.07 0.00 0.00 57.00 56.92 3k8o n GLN 26 Cb 0.47 -1.41 -0.12 0.00 2.41 0.00 0.00 30.24 31.59 3k8o n GLN 26 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 3k8o s VAL 27 N -2.40 2.90 -0.13 1.69 1.01 -0.60 -0.91 120.40 121.97 3k8o s VAL 27 Ca -0.20 -1.21 0.02 0.00 0.00 0.00 0.00 61.98 60.59 3k8o s VAL 27 Cb 0.06 -2.25 0.01 0.00 0.00 0.00 0.00 36.38 34.20 3k8o s VAL 27 CO 0.54 0.29 -0.19 0.00 0.00 0.00 0.00 175.10 175.74 3k8o s ALA 28 N -0.99 2.02 -0.14 5.51 0.00 -0.53 -0.95 121.76 126.69 3k8o s ALA 28 Ca 0.16 -0.94 -0.00 0.00 0.00 0.00 0.00 51.96 51.17 3k8o s ALA 28 Cb -0.11 -0.92 -0.01 0.00 0.00 0.00 0.00 23.12 22.08 3k8o s ALA 28 CO 0.07 -0.04 -0.12 0.42 0.00 0.00 0.00 175.76 176.08 3k8o s ILE 29 N 0.88 3.06 -0.27 0.00 1.01 -0.60 -1.09 121.20 124.18 3k8o s ILE 29 Ca -0.07 -0.65 -0.09 0.00 0.00 0.00 0.00 60.65 59.84 3k8o s ILE 29 Cb -0.15 -2.30 -0.03 0.00 0.01 0.00 0.00 42.46 40.00 3k8o s ILE 29 CO -0.02 0.52 0.11 -0.63 0.00 0.00 0.00 174.94 174.92 3k8o s ILE 30 N 0.47 4.56 -0.29 2.92 1.01 -0.79 -0.55 121.20 128.53 3k8o s ILE 30 Ca -0.09 -0.19 -0.18 0.00 0.00 0.00 0.00 60.65 60.19 3k8o s ILE 30 Cb -0.16 -3.20 -0.02 0.00 0.01 0.00 0.00 42.46 39.10 3k8o s ILE 30 CO 0.04 0.24 0.54 0.00 0.00 0.00 0.00 174.94 175.77 3k8o n GLY 32 N 4.50 -1.96 3.64 0.00 0.00 -1.15 -3.22 105.19 106.99 3k8o n GLY 32 Ca -0.04 -1.57 -0.43 0.00 0.00 0.00 0.00 46.02 43.98 3k8o n GLY 32 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3k8o n SER 33 N -3.60 3.76 -0.04 1.61 7.64 -1.26 -1.79 113.62 119.94 3k8o n SER 33 Ca 0.07 0.66 -0.00 0.00 1.01 0.00 0.00 58.87 60.60 3k8o n SER 33 Cb 0.26 -1.52 -0.00 0.00 -1.01 0.00 0.00 64.21 61.94 3k8o n SER 33 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3k8o n GLY 34 N 5.01 0.43 0.22 0.23 0.00 -0.97 -4.56 105.19 105.55 3k8o n GLY 34 Ca 0.24 -0.90 0.07 0.00 0.00 0.00 0.00 46.02 45.43 3k8o n GLY 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3k8o n LEU 35 N -0.06 2.54 0.26 0.99 4.77 -0.74 -4.08 117.00 120.69 3k8o n LEU 35 Ca -0.00 -2.74 0.11 0.00 -0.03 0.00 0.00 56.01 53.34 3k8o n LEU 35 Cb 0.02 -0.33 0.71 0.00 -2.33 0.00 0.00 43.42 41.49 3k8o n LEU 35 CO 0.01 0.66 1.00 1.23 -1.33 0.00 0.00 177.39 178.95 3k8o h GLY 36 N 0.42 0.00 2.00 -0.72 0.00 -1.82 -2.94 103.07 100.01 3k8o h GLY 36 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3k8o h GLY 36 CO 0.03 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.18 3k8o n GLY 37 N -0.96 -0.68 0.31 4.60 0.00 -1.26 -2.21 105.19 104.99 3k8o n GLY 37 Ca -0.02 0.02 0.21 0.00 0.00 0.00 0.00 46.02 46.22 3k8o n GLY 37 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3k8o h LEU 38 N 0.00 0.00 -0.00 0.99 3.38 -1.90 -1.75 115.31 116.03 3k8o h LEU 38 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3k8o h LEU 38 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3k8o h LEU 38 CO 0.00 0.00 -0.14 0.35 0.09 0.00 0.00 178.44 178.74 3k8o n THR 39 N -3.09 0.00 -0.09 0.22 -2.24 -0.94 -4.13 114.28 104.01 3k8o n THR 39 Ca -0.02 -0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.67 3k8o n THR 39 Cb 0.17 -0.28 -0.02 0.00 -2.10 0.00 0.00 70.33 68.09 3k8o n THR 39 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3k8o h ASP 40 N 0.00 0.40 -0.01 3.42 3.45 -1.53 -3.08 116.42 119.07 3k8o h ASP 40 Ca 0.00 -0.15 -0.00 0.00 0.43 0.00 0.00 57.03 57.31 3k8o h ASP 40 Cb 0.50 -0.10 -0.00 0.00 -0.56 0.00 0.00 39.33 39.16 3k8o h ASP 40 CO 0.00 0.44 0.00 0.29 -1.57 0.00 0.00 179.24 178.40 3k8o n LYS 41 N -4.76 1.08 -2.62 3.56 5.02 -1.26 -4.83 118.16 114.35 3k8o n LYS 41 Ca -0.02 -0.06 -0.40 0.00 -2.02 0.00 0.00 58.31 55.81 3k8o n LYS 41 Cb 0.12 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.58 3k8o n LYS 41 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3k8o s LEU 42 N -0.06 4.58 0.09 -0.35 1.43 -1.17 -4.63 118.68 118.58 3k8o s LEU 42 Ca 0.01 2.07 0.02 0.00 -1.03 0.00 0.00 54.13 55.21 3k8o s LEU 42 Cb 0.01 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.58 3k8o s LEU 42 CO 0.00 -0.01 0.15 0.42 0.23 0.00 0.00 176.35 177.14 3k8o s THR 43 N -0.97 4.91 -1.57 5.49 -4.23 -0.02 -4.47 115.64 114.79 3k8o s THR 43 Ca 0.44 -0.67 -0.11 0.00 -1.18 0.00 0.00 61.69 60.17 3k8o s THR 43 Cb -0.28 -3.41 0.09 0.00 1.34 0.00 0.00 72.50 70.23 3k8o s THR 43 CO 0.36 0.08 0.71 0.00 -0.54 0.00 0.00 174.62 175.22 3k8o n GLN 44 N 0.19 -3.74 -2.62 3.99 3.00 -1.26 -2.08 117.38 114.85 3k8o n GLN 44 Ca -0.07 0.44 -0.41 0.00 -0.01 0.00 0.00 57.00 56.95 3k8o n GLN 44 Cb 0.52 -5.00 -0.05 0.00 0.00 0.00 0.00 30.24 25.71 3k8o n GLN 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3k8o s ALA 45 N -3.51 3.35 -0.15 -1.58 0.00 -1.26 -4.67 121.76 113.92 3k8o s ALA 45 Ca 0.47 0.73 0.00 0.00 0.00 0.00 0.00 51.96 53.16 3k8o s ALA 45 Cb -0.25 -3.29 -0.00 0.00 0.00 0.00 0.00 23.12 19.58 3k8o s ALA 45 CO 0.89 -0.03 -0.15 -1.14 0.00 0.00 0.00 175.76 175.33 3k8o s GLN 46 N -0.81 3.23 -0.19 0.00 0.74 -0.88 -4.96 119.66 116.80 3k8o s GLN 46 Ca 0.45 -0.74 -0.09 0.00 0.05 0.00 0.00 55.36 55.03 3k8o s GLN 46 Cb -0.28 -2.64 -0.05 0.00 1.10 0.00 0.00 33.01 31.15 3k8o s GLN 46 CO 0.34 0.02 0.10 0.42 -0.55 0.00 0.00 175.29 175.63 3k8o s ILE 47 N 0.80 5.13 -0.08 -2.34 1.01 -1.26 -0.68 121.20 123.79 3k8o s ILE 47 Ca -0.05 0.09 0.04 0.00 0.00 0.00 0.00 60.65 60.73 3k8o s ILE 47 Cb -0.15 -3.33 -0.00 0.00 0.01 0.00 0.00 42.46 38.99 3k8o s ILE 47 CO 0.00 0.45 -0.22 -0.36 0.00 0.00 0.00 174.94 174.81 3k8o s PHE 48 N 0.34 2.32 0.36 3.97 0.08 0.26 -4.98 117.98 120.32 3k8o s PHE 48 Ca 0.06 -0.85 -0.26 0.00 0.12 0.00 0.00 56.93 56.00 3k8o s PHE 48 Cb -0.12 -1.56 -0.09 0.00 -0.57 0.00 0.00 43.02 40.69 3k8o s PHE 48 CO -0.01 -0.33 1.07 -0.51 -0.10 0.00 0.00 175.22 175.34 3k8o s ASP 49 N 0.22 6.93 0.60 1.36 1.01 -1.26 0.18 116.67 125.71 3k8o s ASP 49 Ca -0.13 2.13 0.31 0.00 0.71 0.00 0.00 52.55 55.58 3k8o s ASP 49 Cb -0.16 -2.60 1.86 0.00 1.01 0.00 0.00 42.92 43.03 3k8o s ASP 49 CO 0.06 -0.38 2.23 1.88 0.21 0.00 0.00 175.17 179.17 3k8o h TYR 50 N 2.97 0.00 0.00 4.23 0.05 -1.78 -1.94 116.97 120.50 3k8o h TYR 50 Ca -0.48 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.23 3k8o h TYR 50 Cb 1.21 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.94 3k8o h TYR 50 CO 0.58 0.00 -0.37 0.66 -1.05 0.00 0.00 178.16 177.98 3k8o h SER 51 N 0.00 0.00 0.84 3.88 4.64 -1.87 -2.70 113.55 118.34 3k8o h SER 51 Ca 0.02 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.28 3k8o h SER 51 Cb 0.14 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 3k8o h SER 51 CO -0.00 0.37 -0.30 -0.33 -0.87 0.00 0.00 176.83 175.69 3k8o h GLU 52 N 0.00 0.00 -5.51 4.77 5.08 -1.74 -3.44 114.58 113.73 3k8o h GLU 52 Ca -0.00 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.75 3k8o h GLU 52 Cb 0.81 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.95 3k8o h GLU 52 CO 0.05 0.30 0.11 0.42 -1.00 0.00 0.00 179.01 178.90 3k8o s ILE 53 N -3.67 5.01 0.53 3.13 1.01 -1.02 -5.04 121.20 121.15 3k8o s ILE 53 Ca 0.00 1.09 -0.22 0.00 0.00 0.00 0.00 60.65 61.52 3k8o s ILE 53 Cb 0.11 -3.91 -0.06 0.00 0.01 0.00 0.00 42.46 38.61 3k8o s ILE 53 CO 0.66 0.06 1.38 -0.81 0.00 0.00 0.00 174.94 176.23 3k8o n PRO 54 N 5.51 1.82 0.00 2.79 -0.04 -1.26 -2.94 135.00 140.87 3k8o n PRO 54 Ca -0.02 0.66 0.00 0.00 -0.04 0.00 0.00 63.50 64.11 3k8o n PRO 54 Cb 0.49 -2.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.36 3k8o n PRO 54 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3k8o n ASN 55 N -0.84 0.00 -4.59 3.54 3.02 -1.26 -4.79 115.26 110.33 3k8o n ASN 55 Ca 0.09 0.00 -0.51 0.00 -0.03 0.00 0.00 54.58 54.14 3k8o n ASN 55 Cb 0.44 -0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.55 3k8o n ASN 55 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3k8o n PHE 56 N -0.02 1.52 -1.49 3.10 3.01 -1.15 -5.00 117.46 117.43 3k8o n PHE 56 Ca 0.00 0.62 -0.29 0.00 1.01 0.00 0.00 57.45 58.78 3k8o n PHE 56 Cb 0.00 -2.34 0.18 0.00 -0.01 0.00 0.00 39.48 37.32 3k8o n PHE 56 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 3k8o s PRO 57 N 0.25 0.25 0.01 -1.08 0.02 -1.26 -4.85 135.00 128.34 3k8o s PRO 57 Ca 0.80 -0.01 -0.04 0.00 0.02 0.00 0.00 61.00 61.78 3k8o s PRO 57 Cb -0.90 -1.76 -0.04 0.00 0.02 0.00 0.00 34.50 31.81 3k8o s PRO 57 CO 0.48 -2.74 0.24 1.03 -0.33 0.00 0.00 177.00 175.67 3k8o s ARG 58 N -5.48 3.51 -0.30 5.54 1.81 -1.26 -4.80 118.95 117.98 3k8o s ARG 58 Ca 0.69 -0.20 -0.19 0.00 -1.72 0.00 0.00 55.73 54.30 3k8o s ARG 58 Cb -0.10 -3.06 -0.01 0.00 -0.45 0.00 0.00 34.95 31.32 3k8o s ARG 58 CO 0.54 0.64 0.59 -1.12 -0.68 0.00 0.00 175.30 175.27 3k8o s SER 59 N -1.91 6.46 -0.06 0.23 0.01 -1.26 -4.93 113.70 112.24 3k8o s SER 59 Ca 0.29 0.40 0.17 0.00 1.31 0.00 0.00 55.95 58.13 3k8o s SER 59 Cb -0.13 -2.31 -0.26 0.00 0.21 0.00 0.00 66.02 63.53 3k8o s SER 59 CO 0.19 -0.43 0.31 0.35 0.41 0.00 0.00 173.24 174.06 3k8o n THR 60 N 5.34 0.29 -2.25 1.44 -2.24 -1.26 -4.77 114.28 110.83 3k8o n THR 60 Ca -0.02 -0.49 -0.41 0.00 -2.27 0.00 0.00 64.05 60.86 3k8o n THR 60 Cb 0.49 -0.07 -0.03 0.00 -2.10 0.00 0.00 70.33 68.62 3k8o n THR 60 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3k8o s VAL 61 N -3.04 3.30 0.33 2.28 1.01 -1.26 -5.00 120.40 118.02 3k8o s VAL 61 Ca -0.07 1.06 -0.29 0.00 0.00 0.00 0.00 61.98 62.68 3k8o s VAL 61 Cb 0.10 -3.68 -0.11 0.00 0.00 0.00 0.00 36.38 32.69 3k8o s VAL 61 CO 0.73 0.15 1.47 -2.84 0.00 0.00 0.00 175.10 174.62 3k8o s PRO 62 N -0.00 4.18 0.00 2.72 0.02 -1.26 -2.45 135.00 138.20 3k8o s PRO 62 Ca 0.57 2.47 0.00 0.00 0.02 0.00 0.00 61.00 64.06 3k8o s PRO 62 Cb -0.36 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.14 3k8o s PRO 62 CO 0.37 -0.48 0.00 0.41 -0.33 0.00 0.00 177.00 176.97 3k8o n GLY 63 N 1.21 0.78 2.90 0.52 0.00 -1.26 -4.79 105.19 104.55 3k8o n GLY 63 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 3k8o n GLY 63 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3k8o s HIS 64 N -2.17 2.15 0.20 1.61 3.76 -1.03 -2.28 115.29 117.53 3k8o s HIS 64 Ca 0.00 -1.60 0.12 0.00 -0.15 0.00 0.00 55.06 53.43 3k8o s HIS 64 Cb 0.00 -1.49 0.30 0.00 1.11 0.00 0.00 32.58 32.51 3k8o s HIS 64 CO 0.00 -0.75 1.57 0.00 -0.85 0.00 0.00 174.74 174.71 3k8o h ALA 65 N 8.01 0.85 -2.77 -1.40 0.00 -1.85 -3.45 119.26 118.65 3k8o h ALA 65 Ca -0.17 -0.57 -0.04 0.00 0.00 0.00 0.00 54.91 54.13 3k8o h ALA 65 Cb 1.08 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.79 3k8o h ALA 65 CO 0.40 0.79 -0.10 0.41 0.00 0.00 0.00 179.25 180.75 3k8o n GLY 66 N 0.49 0.47 2.94 0.00 0.00 0.50 -4.97 105.19 104.63 3k8o n GLY 66 Ca -0.01 -0.32 -0.13 0.00 0.00 0.00 0.00 46.02 45.57 3k8o n GLY 66 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k8o s ARG 67 N -3.77 0.09 -0.24 1.61 0.52 -0.74 -2.19 118.95 114.23 3k8o s ARG 67 Ca 0.02 0.17 -0.08 0.00 -0.52 0.00 0.00 55.73 55.32 3k8o s ARG 67 Cb -0.00 -0.02 -0.04 0.00 0.52 0.00 0.00 34.95 35.41 3k8o s ARG 67 CO 0.09 -0.05 0.10 -1.17 0.02 0.00 0.00 175.30 174.28 3k8o s LEU 68 N 0.34 3.66 -0.09 2.53 2.96 0.48 -0.15 118.68 128.41 3k8o s LEU 68 Ca -0.02 -0.10 0.04 0.00 -0.22 0.00 0.00 54.13 53.83 3k8o s LEU 68 Cb -0.04 -1.98 -0.00 0.00 0.50 0.00 0.00 46.19 44.67 3k8o s LEU 68 CO -0.01 0.01 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.10 3k8o s VAL 69 N 1.38 2.10 0.23 1.68 1.01 0.04 0.90 120.40 127.74 3k8o s VAL 69 Ca 0.06 -1.02 0.05 0.00 0.00 0.00 0.00 61.98 61.07 3k8o s VAL 69 Cb -0.15 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 3k8o s VAL 69 CO 0.05 0.56 0.34 -0.36 0.00 0.00 0.00 175.10 175.69 3k8o s PHE 70 N 0.23 3.42 -4.77 5.22 0.40 0.14 0.11 117.98 122.74 3k8o s PHE 70 Ca -0.15 -0.02 0.00 0.00 -0.60 0.00 0.00 56.93 56.16 3k8o s PHE 70 Cb -0.17 -1.56 0.00 0.00 0.51 0.00 0.00 43.02 41.80 3k8o s PHE 70 CO 0.08 0.45 0.00 0.41 0.70 0.00 0.00 175.22 176.86 3k8o n GLY 71 N -1.31 -0.51 3.24 4.36 0.00 -0.80 -2.06 105.19 108.11 3k8o n GLY 71 Ca -0.09 -1.10 -0.34 0.00 0.00 0.00 0.00 46.02 44.50 3k8o n GLY 71 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k8o s PHE 72 N -3.00 2.82 -0.35 1.61 0.08 -0.89 0.09 117.98 118.35 3k8o s PHE 72 Ca 0.00 -1.15 -0.03 0.00 0.12 0.00 0.00 56.93 55.87 3k8o s PHE 72 Cb 0.00 -1.95 0.07 0.00 -0.57 0.00 0.00 43.02 40.58 3k8o s PHE 72 CO 0.00 -0.56 0.10 -1.17 -0.10 0.00 0.00 175.22 173.48 3k8o s LEU 73 N 1.07 4.51 -1.24 -0.37 2.96 0.33 -0.84 118.68 125.10 3k8o s LEU 73 Ca -0.00 -1.57 -0.08 0.00 -0.22 0.00 0.00 54.13 52.26 3k8o s LEU 73 Cb -0.14 -1.78 0.01 0.00 0.50 0.00 0.00 46.19 44.77 3k8o s LEU 73 CO -0.04 -0.38 1.09 -3.20 -1.32 0.00 0.00 176.35 172.49 3k8o n ASN 74 N 4.63 -5.99 0.00 3.68 2.85 -1.26 -2.50 115.26 116.67 3k8o n ASN 74 Ca -0.08 -0.50 0.00 0.00 -0.11 0.00 0.00 54.58 53.89 3k8o n ASN 74 Cb 0.43 -4.66 0.00 0.00 1.24 0.00 0.00 39.78 36.79 3k8o n ASN 74 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3k8o n GLY 75 N -1.88 0.88 3.78 8.20 0.00 -1.26 -4.83 105.19 110.08 3k8o n GLY 75 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 3k8o n GLY 75 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3k8o s ARG 76 N -0.06 3.33 -0.26 1.61 6.06 -1.04 -5.01 118.95 123.58 3k8o s ARG 76 Ca 0.00 -0.25 -0.29 0.00 -2.50 0.00 0.00 55.73 52.69 3k8o s ARG 76 Cb 0.00 -3.05 0.01 0.00 0.06 0.00 0.00 34.95 31.97 3k8o s ARG 76 CO 0.00 0.70 1.12 0.00 -2.50 0.00 0.00 175.30 174.61 3k8o s ALA 77 N -0.82 3.59 0.23 6.12 0.00 -1.26 -0.52 121.76 129.09 3k8o s ALA 77 Ca 0.13 0.14 0.11 0.00 0.00 0.00 0.00 51.96 52.34 3k8o s ALA 77 Cb -0.12 -3.63 -0.05 0.00 0.00 0.00 0.00 23.12 19.33 3k8o s ALA 77 CO 0.03 -1.30 -0.21 0.00 0.00 0.00 0.00 175.76 174.28 3k8o s VAL 79 N -2.14 1.00 -0.18 0.00 0.11 -0.12 -1.90 120.40 117.17 3k8o s VAL 79 Ca 0.24 -0.35 -0.01 0.00 -2.93 0.00 0.00 61.98 58.93 3k8o s VAL 79 Cb -0.06 -0.97 -0.00 0.00 -1.53 0.00 0.00 36.38 33.82 3k8o s VAL 79 CO 0.11 0.34 -0.11 -0.04 -3.33 0.00 0.00 175.10 172.07 3k8o s MET 80 N 1.12 3.29 -0.68 1.54 -1.94 0.30 -1.56 119.30 121.36 3k8o s MET 80 Ca -0.06 -0.70 -0.27 0.00 -1.71 0.00 0.00 55.69 52.95 3k8o s MET 80 Cb -0.14 -2.78 0.03 0.00 2.01 0.00 0.00 34.83 33.95 3k8o s MET 80 CO -0.01 -0.06 1.22 -1.64 -0.01 0.00 0.00 175.02 174.51 3k8o s MET 81 N 1.06 3.28 -0.92 2.03 -1.94 0.29 -0.78 119.30 122.31 3k8o s MET 81 Ca -0.00 -0.15 -0.23 0.00 -1.71 0.00 0.00 55.69 53.59 3k8o s MET 81 Cb -0.15 -4.13 0.06 0.00 2.01 0.00 0.00 34.83 32.62 3k8o s MET 81 CO -0.02 -1.98 1.34 -1.14 -0.01 0.00 0.00 175.02 173.21 3k8o s GLN 82 N 5.34 3.46 0.00 2.03 0.74 0.79 -0.92 119.66 131.10 3k8o s GLN 82 Ca 0.36 -0.97 0.00 0.00 0.05 0.00 0.00 55.36 54.80 3k8o s GLN 82 Cb -0.09 -4.95 0.00 0.00 1.10 0.00 0.00 33.01 29.07 3k8o s GLN 82 CO 0.18 -2.12 0.00 0.41 -0.55 0.00 0.00 175.29 173.21 3k8o n GLY 83 N 6.26 0.54 2.24 2.59 0.00 -1.20 -0.37 105.19 115.26 3k8o n GLY 83 Ca 0.22 -1.50 -0.18 0.00 0.00 0.00 0.00 46.02 44.56 3k8o n GLY 83 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3k8o n ARG 84 N 0.99 0.93 -4.55 1.61 1.85 -1.25 -4.67 116.66 111.56 3k8o n ARG 84 Ca 0.00 -2.29 -0.30 0.00 -1.00 0.00 0.00 57.85 54.26 3k8o n ARG 84 Cb 0.00 0.96 -0.13 0.00 -1.05 0.00 0.00 32.46 32.24 3k8o n ARG 84 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 3k8o s PHE 85 N -2.38 2.44 0.15 2.89 0.08 -1.26 -4.72 117.98 115.18 3k8o s PHE 85 Ca 0.07 -0.32 0.07 0.00 0.12 0.00 0.00 56.93 56.87 3k8o s PHE 85 Cb 0.00 -1.37 -0.04 0.00 -0.57 0.00 0.00 43.02 41.05 3k8o s PHE 85 CO 0.05 0.28 -0.15 -1.01 -0.10 0.00 0.00 175.22 174.30 3k8o s HIS 86 N -0.99 1.55 0.33 0.36 3.76 -1.26 -4.91 115.29 114.13 3k8o s HIS 86 Ca 0.15 -0.55 0.21 0.00 -0.15 0.00 0.00 55.06 54.72 3k8o s HIS 86 Cb -0.10 -0.78 1.04 0.00 1.11 0.00 0.00 32.58 33.84 3k8o s HIS 86 CO 0.06 0.22 1.92 1.98 -0.85 0.00 0.00 174.74 178.07 3k8o h MET 87 N 3.28 0.00 0.00 1.40 4.05 -1.83 -2.96 114.93 118.87 3k8o h MET 87 Ca -0.40 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.02 3k8o h MET 87 Cb 1.20 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.00 3k8o h MET 87 CO 0.53 0.25 0.00 2.48 0.23 0.00 0.00 176.91 180.39 3k8o n TYR 88 N -3.75 0.78 1.20 1.39 4.11 -1.26 -0.81 117.16 118.81 3k8o n TYR 88 Ca -0.01 0.28 0.13 0.00 -0.00 0.00 0.00 57.90 58.30 3k8o n TYR 88 Cb 0.35 -0.95 0.66 0.00 -0.00 0.00 0.00 39.34 39.41 3k8o n TYR 88 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.86 177.25 3k8o n GLU 89 N -2.18 0.29 -0.10 -3.48 1.02 -1.12 -4.82 120.64 110.25 3k8o n GLU 89 Ca 0.03 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 3k8o n GLU 89 Cb 0.29 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 3k8o n GLU 89 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k8o n GLY 90 N 1.11 0.94 3.79 0.62 0.00 0.01 -5.08 105.19 106.57 3k8o n GLY 90 Ca 0.11 -0.09 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 3k8o n GLY 90 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k8o s TYR 91 N -2.00 3.84 0.68 1.61 2.02 -1.20 -5.06 117.35 117.24 3k8o s TYR 91 Ca 0.00 1.45 -0.16 0.00 -0.37 0.00 0.00 57.07 57.99 3k8o s TYR 91 Cb 0.00 -2.65 0.01 0.00 -0.40 0.00 0.00 41.96 38.93 3k8o s TYR 91 CO 0.00 0.52 1.18 -2.14 -1.57 0.00 0.00 175.55 173.55 3k8o s PRO 92 N -1.01 2.49 0.59 -1.71 0.02 -1.26 -4.35 135.00 129.77 3k8o s PRO 92 Ca 0.33 1.68 0.38 0.00 0.02 0.00 0.00 61.00 63.41 3k8o s PRO 92 Cb -0.21 -1.88 1.77 0.00 0.02 0.00 0.00 34.50 34.19 3k8o s PRO 92 CO 0.22 -1.55 2.13 -0.07 -0.33 0.00 0.00 177.00 177.41 3k8o h LEU 93 N 0.05 0.00 -0.66 -5.54 3.38 -1.95 0.11 115.31 110.70 3k8o h LEU 93 Ca -0.48 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.40 3k8o h LEU 93 Cb 1.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 3k8o h LEU 93 CO 0.52 0.01 -0.44 4.11 0.09 0.00 0.00 178.44 182.72 3k8o h TRP 94 N 0.00 0.00 0.02 1.13 5.08 -1.90 -2.14 115.95 118.14 3k8o h TRP 94 Ca -0.00 0.00 -0.17 0.00 1.08 0.00 0.00 58.89 59.80 3k8o h TRP 94 Cb 0.32 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 26.49 3k8o h TRP 94 CO 0.00 0.44 -0.66 0.87 -1.28 0.00 0.00 178.44 177.81 3k8o h LYS 95 N 0.00 0.41 -0.36 0.12 1.57 -1.18 -2.77 116.57 114.35 3k8o h LYS 95 Ca -0.00 -0.47 0.07 0.00 -1.87 0.00 0.00 60.65 58.38 3k8o h LYS 95 Cb 1.06 0.14 -0.07 0.00 0.08 0.00 0.00 32.23 33.44 3k8o h LYS 95 CO 0.06 1.14 -0.11 0.28 -0.57 0.00 0.00 179.45 180.24 3k8o h VAL 96 N -0.12 0.59 -0.05 0.50 2.07 -1.22 -2.62 116.25 115.41 3k8o h VAL 96 Ca -0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.43 3k8o h VAL 96 Cb 1.39 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 3k8o h VAL 96 CO 0.13 0.00 0.00 0.35 0.02 0.00 0.00 177.57 178.07 3k8o n THR 97 N -5.31 0.04 -0.37 2.57 -2.24 -0.81 -4.46 114.28 103.70 3k8o n THR 97 Ca 0.01 -0.32 0.01 0.00 -2.27 0.00 0.00 64.05 61.48 3k8o n THR 97 Cb 0.22 0.69 0.07 0.00 -2.10 0.00 0.00 70.33 69.21 3k8o n THR 97 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 3k8o h PHE 98 N 2.84 -0.90 0.00 4.78 3.57 -1.16 -2.28 116.94 123.79 3k8o h PHE 98 Ca 0.00 0.10 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 3k8o h PHE 98 Cb 0.61 0.54 -0.00 0.00 2.79 0.00 0.00 35.95 39.89 3k8o h PHE 98 CO 0.02 -0.41 -0.02 -1.35 -2.23 0.00 0.00 178.31 174.32 3k8o h PRO 99 N -0.01 0.00 -0.64 6.41 0.11 -1.81 -2.48 132.00 133.59 3k8o h PRO 99 Ca 0.38 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.42 3k8o h PRO 99 Cb 0.63 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.72 3k8o h PRO 99 CO -0.98 0.02 0.13 0.28 -0.21 0.00 0.00 178.00 177.23 3k8o h VAL 100 N 0.00 1.25 -0.52 3.15 2.07 -1.76 0.14 116.25 120.58 3k8o h VAL 100 Ca -0.00 -0.96 -0.11 0.00 0.82 0.00 0.00 66.70 66.45 3k8o h VAL 100 Cb 0.06 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 3k8o h VAL 100 CO 0.00 0.36 -0.11 0.03 0.02 0.00 0.00 177.57 177.88 3k8o h ARG 101 N 0.97 0.97 -0.09 1.57 2.47 -1.57 -2.09 114.38 116.62 3k8o h ARG 101 Ca 0.20 -0.35 -0.13 0.00 -1.26 0.00 0.00 59.98 58.44 3k8o h ARG 101 Cb 0.38 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.63 3k8o h ARG 101 CO 0.01 1.02 -0.53 -0.39 0.56 0.00 0.00 179.97 180.64 3k8o h VAL 102 N 0.87 1.36 -0.43 2.04 -1.51 -1.35 0.16 116.25 117.39 3k8o h VAL 102 Ca 0.14 -1.80 -0.02 0.00 -1.23 0.00 0.00 66.70 63.79 3k8o h VAL 102 Cb 0.65 1.87 -0.02 0.00 -2.13 0.00 0.00 31.29 31.67 3k8o h VAL 102 CO 0.05 0.53 0.18 -0.26 -1.23 0.00 0.00 177.57 176.84 3k8o h PHE 103 N 0.19 0.65 -0.26 5.19 0.04 -0.72 -0.48 116.94 121.55 3k8o h PHE 103 Ca 0.00 -0.05 0.05 0.00 2.80 0.00 0.00 57.97 60.77 3k8o h PHE 103 Cb 0.99 -0.20 -0.04 0.00 2.20 0.00 0.00 35.95 38.90 3k8o h PHE 103 CO 0.02 0.56 -0.01 1.25 -0.60 0.00 0.00 178.31 179.53 3k8o h HIS 104 N 0.55 -0.03 0.00 -0.55 -0.00 -1.04 -0.87 115.15 113.20 3k8o h HIS 104 Ca 0.14 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.52 3k8o h HIS 104 Cb 0.18 0.05 -0.00 0.00 -0.00 0.00 0.00 27.41 27.64 3k8o h HIS 104 CO -0.00 -0.05 -0.05 -0.07 -0.00 0.00 0.00 177.93 177.76 3k8o h LEU 105 N 0.07 0.00 -0.10 0.26 3.38 -0.70 0.23 115.31 118.45 3k8o h LEU 105 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3k8o h LEU 105 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3k8o h LEU 105 CO -0.22 0.05 0.00 0.18 0.09 0.00 0.00 178.44 178.54 3k8o n LEU 106 N -3.35 0.24 0.00 1.67 4.32 -0.21 -4.90 117.00 114.77 3k8o n LEU 106 Ca -0.02 0.54 0.00 0.00 -0.02 0.00 0.00 56.01 56.51 3k8o n LEU 106 Cb 0.19 -0.48 0.00 0.00 -1.62 0.00 0.00 43.42 41.52 3k8o n LEU 106 CO 0.26 -0.18 0.00 0.61 -1.22 0.00 0.00 177.39 176.86 3k8o n GLY 107 N 0.83 0.72 3.74 -0.72 0.00 0.82 -4.73 105.19 105.85 3k8o n GLY 107 Ca 0.05 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.27 3k8o n GLY 107 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k8o s VAL 108 N -2.00 2.76 -0.29 1.61 1.01 -0.54 -4.71 120.40 118.24 3k8o s VAL 108 Ca 0.00 0.64 0.07 0.00 0.00 0.00 0.00 61.98 62.69 3k8o s VAL 108 Cb 0.00 -3.41 -0.08 0.00 0.00 0.00 0.00 36.38 32.89 3k8o s VAL 108 CO 0.00 0.10 0.28 -0.90 0.00 0.00 0.00 175.10 174.58 3k8o n ASP 109 N 2.37 0.68 -3.95 3.32 5.68 -0.09 -4.49 116.55 120.08 3k8o n ASP 109 Ca 0.07 -0.59 -0.22 0.00 -0.50 0.00 0.00 54.79 53.55 3k8o n ASP 109 Cb 0.41 1.04 -0.16 0.00 -1.14 0.00 0.00 41.12 41.26 3k8o n ASP 109 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 3k8o s THR 110 N -1.75 0.79 -0.18 2.12 2.01 -1.15 -0.98 115.64 116.50 3k8o s THR 110 Ca 0.02 -0.27 -0.02 0.00 0.31 0.00 0.00 61.69 61.72 3k8o s THR 110 Cb 0.05 -0.77 -0.01 0.00 0.01 0.00 0.00 72.50 71.78 3k8o s THR 110 CO 0.29 0.28 -0.08 -0.22 -0.69 0.00 0.00 174.62 174.20 3k8o s LEU 111 N 0.81 2.85 -0.19 4.42 2.96 0.46 -1.45 118.68 128.53 3k8o s LEU 111 Ca -0.13 -0.34 -0.05 0.00 -0.22 0.00 0.00 54.13 53.39 3k8o s LEU 111 Cb -0.15 -1.69 -0.03 0.00 0.50 0.00 0.00 46.19 44.82 3k8o s LEU 111 CO 0.02 0.07 0.00 0.54 -1.32 0.00 0.00 176.35 175.66 3k8o s VAL 112 N 0.94 4.06 -0.10 1.68 0.11 -0.25 -1.30 120.40 125.54 3k8o s VAL 112 Ca -0.01 -0.28 -0.04 0.00 -2.93 0.00 0.00 61.98 58.72 3k8o s VAL 112 Cb -0.15 -2.83 -0.04 0.00 -1.53 0.00 0.00 36.38 31.84 3k8o s VAL 112 CO 0.00 0.44 0.05 0.68 -3.33 0.00 0.00 175.10 172.94 3k8o s VAL 113 N 0.85 4.72 0.10 2.04 -7.23 0.42 -1.89 120.40 119.41 3k8o s VAL 113 Ca 0.01 -0.09 0.05 0.00 -1.81 0.00 0.00 61.98 60.14 3k8o s VAL 113 Cb -0.14 -3.02 -0.03 0.00 0.56 0.00 0.00 36.38 33.75 3k8o s VAL 113 CO 0.02 0.60 -0.14 0.42 -0.31 0.00 0.00 175.10 175.69 3k8o s THR 114 N -0.84 1.23 0.23 5.32 -4.23 -0.81 -1.76 115.64 114.78 3k8o s THR 114 Ca 0.13 -1.58 -0.14 0.00 -1.18 0.00 0.00 61.69 58.92 3k8o s THR 114 Cb -0.12 -1.37 0.01 0.00 1.34 0.00 0.00 72.50 72.36 3k8o s THR 114 CO 0.03 -0.37 0.50 0.54 -0.54 0.00 0.00 174.62 174.78 3k8o s ASN 115 N -2.22 -0.14 0.06 3.99 6.03 -0.75 -2.92 114.94 118.99 3k8o s ASN 115 Ca 0.05 -0.79 -0.12 0.00 -1.03 0.00 0.00 52.86 50.98 3k8o s ASN 115 Cb -0.06 0.59 -0.06 0.00 -3.03 0.00 0.00 41.25 38.69 3k8o s ASN 115 CO 0.02 -1.12 0.42 0.00 -2.03 0.00 0.00 177.10 174.39 3k8o s ALA 116 N -3.97 3.70 0.06 3.54 0.00 -1.26 -0.17 121.76 123.66 3k8o s ALA 116 Ca 0.18 -0.31 -0.07 0.00 0.00 0.00 0.00 51.96 51.76 3k8o s ALA 116 Cb -0.01 -2.33 -0.01 0.00 0.00 0.00 0.00 23.12 20.77 3k8o s ALA 116 CO 0.05 0.53 0.13 0.00 0.00 0.00 0.00 175.76 176.47 3k8o s ALA 117 N -1.31 -0.08 0.07 0.00 0.00 -0.33 -4.79 121.76 115.31 3k8o s ALA 117 Ca 0.31 -0.64 -0.21 0.00 0.00 0.00 0.00 51.96 51.42 3k8o s ALA 117 Cb -0.15 0.35 -0.06 0.00 0.00 0.00 0.00 23.12 23.26 3k8o s ALA 117 CO 0.17 -0.41 0.64 0.20 0.00 0.00 0.00 175.76 176.36 3k8o s GLY 118 N -2.54 2.72 -0.15 0.00 0.00 0.33 -2.07 107.32 105.62 3k8o s GLY 118 Ca 0.01 0.12 -0.26 0.00 0.00 0.00 0.00 44.72 44.59 3k8o s GLY 118 CO -0.08 0.68 0.85 -0.32 0.00 0.00 0.00 173.10 174.23 3k8o s GLY 119 N -0.78 2.20 -0.21 0.20 0.00 0.11 -0.91 107.32 107.93 3k8o s GLY 119 Ca 0.32 0.11 -0.04 0.00 0.00 0.00 0.00 44.72 45.11 3k8o s GLY 119 CO 0.20 1.67 -0.01 1.04 0.00 0.00 0.00 173.10 176.01 3k8o n LEU 120 N 5.06 2.69 -4.71 0.66 4.77 0.27 -2.17 117.00 123.57 3k8o n LEU 120 Ca 0.05 0.06 -0.42 0.00 -0.03 0.00 0.00 56.01 55.67 3k8o n LEU 120 Cb 0.49 -0.98 -0.03 0.00 -2.33 0.00 0.00 43.42 40.57 3k8o n LEU 120 CO 0.49 0.83 1.00 0.21 -1.33 0.00 0.00 177.39 178.60 3k8o s ASN 121 N -6.82 6.94 0.64 -1.43 3.84 -0.95 -4.91 114.94 112.25 3k8o s ASN 121 Ca -0.31 2.12 0.40 0.00 0.21 0.00 0.00 52.86 55.28 3k8o s ASN 121 Cb 0.09 -2.58 2.20 0.00 -0.55 0.00 0.00 41.25 40.41 3k8o s ASN 121 CO 0.65 -0.60 2.32 -0.65 -2.79 0.00 0.00 177.10 176.03 3k8o h PRO 122 N 7.11 0.00 0.00 0.43 0.11 -1.93 -2.72 132.00 134.99 3k8o h PRO 122 Ca -0.40 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.66 3k8o h PRO 122 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3k8o h PRO 122 CO 0.86 0.00 -0.23 0.87 -0.21 0.00 0.00 178.00 179.29 3k8o h LYS 123 N 0.00 0.00 -6.93 1.05 1.79 -1.99 -3.44 116.57 107.05 3k8o h LYS 123 Ca -0.00 0.00 -0.49 0.00 -2.18 0.00 0.00 60.65 57.98 3k8o h LYS 123 Cb 0.03 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 30.70 3k8o h LYS 123 CO 0.00 0.23 0.43 -0.06 -1.08 0.00 0.00 179.45 178.97 3k8o s PHE 124 N -3.44 3.31 0.21 -1.35 0.08 -1.03 -5.08 117.98 110.69 3k8o s PHE 124 Ca 0.02 1.65 0.11 0.00 0.12 0.00 0.00 56.93 58.83 3k8o s PHE 124 Cb 0.09 -3.18 -0.04 0.00 -0.57 0.00 0.00 43.02 39.32 3k8o s PHE 124 CO 0.65 -0.66 -0.18 -1.21 -0.10 0.00 0.00 175.22 173.72 3k8o s GLU 125 N -2.28 1.73 0.37 0.44 0.41 -1.26 -5.01 118.70 113.10 3k8o s GLU 125 Ca 0.55 -1.50 -0.28 0.00 -0.41 0.00 0.00 54.97 53.33 3k8o s GLU 125 Cb -0.25 -1.93 -0.11 0.00 -1.78 0.00 0.00 34.13 30.06 3k8o s GLU 125 CO 0.31 0.39 1.44 1.33 -0.49 0.00 0.00 175.26 178.24 3k8o n VAL 126 N -0.02 1.99 0.00 2.63 0.24 -1.26 -1.72 118.33 120.18 3k8o n VAL 126 Ca -0.10 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.70 3k8o n VAL 126 Cb 0.57 -1.87 0.00 0.00 -1.47 0.00 0.00 33.84 31.07 3k8o n VAL 126 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3k8o n GLY 127 N 0.55 1.71 3.76 7.63 0.00 0.36 -5.00 105.19 114.20 3k8o n GLY 127 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 3k8o n GLY 127 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3k8o s ASP 128 N -1.99 5.60 -0.23 1.61 1.01 -0.70 -4.78 116.67 117.19 3k8o s ASP 128 Ca 0.00 2.39 -0.12 0.00 0.71 0.00 0.00 52.55 55.52 3k8o s ASP 128 Cb 0.00 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.28 3k8o s ASP 128 CO 0.00 -1.32 0.23 -0.63 0.21 0.00 0.00 175.17 173.66 3k8o s ILE 129 N -1.56 5.31 -0.22 0.77 1.01 -1.26 -1.32 121.20 123.93 3k8o s ILE 129 Ca 0.71 0.34 -0.06 0.00 0.00 0.00 0.00 60.65 61.64 3k8o s ILE 129 Cb -0.30 -3.57 -0.03 0.00 0.01 0.00 0.00 42.46 38.57 3k8o s ILE 129 CO 0.35 0.32 0.04 -0.32 0.00 0.00 0.00 174.94 175.33 3k8o s MET 130 N 1.10 3.65 0.02 2.79 1.75 0.11 -2.44 119.30 126.27 3k8o s MET 130 Ca 0.11 -0.49 -0.30 0.00 -1.25 0.00 0.00 55.69 53.76 3k8o s MET 130 Cb -0.14 -3.21 -0.07 0.00 2.84 0.00 0.00 34.83 34.26 3k8o s MET 130 CO 0.05 -0.08 1.57 -0.51 -0.65 0.00 0.00 175.02 175.41 3k8o s LEU 131 N 1.28 4.34 -0.61 4.11 1.43 0.41 -0.28 118.68 129.36 3k8o s LEU 131 Ca 0.04 2.31 -0.26 0.00 -1.03 0.00 0.00 54.13 55.19 3k8o s LEU 131 Cb -0.15 -3.56 0.04 0.00 0.03 0.00 0.00 46.19 42.56 3k8o s LEU 131 CO 0.02 -0.84 1.11 -0.63 0.23 0.00 0.00 176.35 176.24 3k8o s ILE 132 N 2.90 4.10 0.12 -0.59 1.01 -0.37 -0.25 121.20 128.11 3k8o s ILE 132 Ca 0.70 0.49 0.06 0.00 0.00 0.00 0.00 60.65 61.91 3k8o s ILE 132 Cb -0.36 -4.71 -0.21 0.00 0.01 0.00 0.00 42.46 37.20 3k8o s ILE 132 CO 0.30 -1.39 1.27 -0.09 0.00 0.00 0.00 174.94 175.03 3k8o h ARG 133 N 9.57 0.03 -2.62 2.79 2.43 -1.34 -3.42 114.38 121.82 3k8o h ARG 133 Ca -0.26 -0.04 0.04 0.00 -0.81 0.00 0.00 59.98 58.91 3k8o h ARG 133 Cb 1.06 0.02 -0.14 0.00 -0.42 0.00 0.00 29.97 30.49 3k8o h ARG 133 CO 1.18 1.01 0.35 0.34 -1.51 0.00 0.00 179.97 181.34 3k8o s ASP 134 N -6.75 -0.47 0.25 -3.80 -1.08 -1.24 -4.59 116.67 98.99 3k8o s ASP 134 Ca 0.01 0.02 0.11 0.00 -0.52 0.00 0.00 52.55 52.16 3k8o s ASP 134 Cb 0.10 0.49 -0.05 0.00 -1.46 0.00 0.00 42.92 42.00 3k8o s ASP 134 CO 0.83 -0.79 -0.19 -1.38 0.52 0.00 0.00 175.17 174.16 3k8o s HIS 135 N -3.36 2.12 -0.18 -5.34 -3.43 -1.26 -1.64 115.29 102.19 3k8o s HIS 135 Ca 0.03 -0.40 -0.01 0.00 -0.80 0.00 0.00 55.06 53.87 3k8o s HIS 135 Cb -0.01 -0.94 0.00 0.00 -1.43 0.00 0.00 32.58 30.20 3k8o s HIS 135 CO -0.10 0.60 -0.13 0.42 -2.00 0.00 0.00 174.74 173.53 3k8o s ILE 136 N -2.58 2.78 -0.79 -5.38 1.01 -0.32 -4.93 121.20 110.98 3k8o s ILE 136 Ca 0.27 -0.71 -0.08 0.00 0.00 0.00 0.00 60.65 60.13 3k8o s ILE 136 Cb -0.04 -2.21 0.20 0.00 0.01 0.00 0.00 42.46 40.43 3k8o s ILE 136 CO 0.12 0.49 0.68 0.21 0.00 0.00 0.00 174.94 176.44 3k8o s ASN 137 N 1.14 6.16 0.03 3.58 3.84 -1.26 -1.55 114.94 126.88 3k8o s ASN 137 Ca 0.01 -2.95 -0.21 0.00 0.21 0.00 0.00 52.86 49.92 3k8o s ASN 137 Cb -0.14 -2.05 -0.15 0.00 -0.55 0.00 0.00 41.25 38.36 3k8o s ASN 137 CO -0.04 -0.43 1.32 -0.07 -2.79 0.00 0.00 177.10 175.09 3k8o h LEU 138 N 7.20 0.33 -0.77 3.21 4.07 -1.95 -2.40 115.31 125.01 3k8o h LEU 138 Ca 0.08 -0.50 0.14 0.00 0.08 0.00 0.00 57.88 57.68 3k8o h LEU 138 Cb 0.97 -0.09 -0.09 0.00 1.08 0.00 0.00 40.66 42.52 3k8o h LEU 138 CO 0.77 0.76 0.33 -0.65 -1.08 0.00 0.00 178.44 178.57 3k8o h PRO 139 N -0.09 0.47 -0.26 1.13 0.11 -1.83 -2.92 132.00 128.62 3k8o h PRO 139 Ca 0.02 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 66.16 3k8o h PRO 139 Cb 0.67 -0.11 -0.07 0.00 0.11 0.00 0.00 31.00 31.60 3k8o h PRO 139 CO 0.03 0.31 -0.26 0.78 -0.21 0.00 0.00 178.00 178.65 3k8o h GLY 140 N 0.48 -0.20 -0.49 -0.55 0.00 -1.01 0.54 103.07 101.84 3k8o h GLY 140 Ca 0.42 0.33 0.29 0.00 0.00 0.00 0.00 47.33 48.37 3k8o h GLY 140 CO -0.39 -0.20 0.46 0.74 0.00 0.00 0.00 176.54 177.15 3k8o h PHE 141 N -0.27 0.74 -0.00 5.60 0.04 -1.23 -0.85 116.94 120.97 3k8o h PHE 141 Ca 0.14 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.95 3k8o h PHE 141 Cb 0.48 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 38.46 3k8o h PHE 141 CO -0.42 -0.18 -0.52 -1.13 -0.60 0.00 0.00 178.31 175.46 3k8o n SER 142 N -5.11 0.77 0.00 2.17 3.41 -0.60 -4.91 113.62 109.35 3k8o n SER 142 Ca 0.28 -0.57 0.00 0.00 -0.26 0.00 0.00 58.87 58.33 3k8o n SER 142 Cb 0.88 0.35 0.00 0.00 -0.26 0.00 0.00 64.21 65.18 3k8o n SER 142 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k8o n GLY 143 N 1.46 1.27 3.57 5.00 0.00 -0.32 -5.06 105.19 111.10 3k8o n GLY 143 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 3k8o n GLY 143 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3k8o s GLN 144 N 0.00 3.30 -0.02 1.61 -1.52 0.08 -4.89 119.66 118.22 3k8o s GLN 144 Ca 0.00 -1.15 0.03 0.00 -1.95 0.00 0.00 55.36 52.28 3k8o s GLN 144 Cb 0.00 -5.32 -0.00 0.00 -0.22 0.00 0.00 33.01 27.47 3k8o s GLN 144 CO 0.00 -2.74 -0.09 1.21 -0.25 0.00 0.00 175.29 173.42 3k8o s ASN 145 N 5.70 1.13 0.05 5.90 3.84 -1.26 -1.28 114.94 129.02 3k8o s ASN 145 Ca 0.57 -0.17 0.19 0.00 0.21 0.00 0.00 52.86 53.65 3k8o s ASN 145 Cb -0.01 -0.24 0.79 0.00 -0.55 0.00 0.00 41.25 41.24 3k8o s ASN 145 CO -0.00 0.08 1.59 -0.81 -2.79 0.00 0.00 177.10 175.17 3k8o n PRO 146 N 3.15 0.05 0.00 0.43 -0.04 -1.26 -2.20 135.00 135.12 3k8o n PRO 146 Ca -0.17 0.24 0.12 0.00 -0.04 0.00 0.00 63.50 63.66 3k8o n PRO 146 Cb 0.55 -1.58 0.27 0.00 -0.04 0.00 0.00 33.50 32.70 3k8o n PRO 146 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3k8o n LEU 147 N -1.66 1.11 -4.69 1.53 4.32 -1.26 -4.61 117.00 111.73 3k8o n LEU 147 Ca 0.04 -0.31 -0.39 0.00 -0.02 0.00 0.00 56.01 55.32 3k8o n LEU 147 Cb 0.22 -0.12 0.04 0.00 -1.62 0.00 0.00 43.42 41.94 3k8o n LEU 147 CO 0.17 0.22 0.81 -1.14 -1.22 0.00 0.00 177.39 176.23 3k8o n ARG 148 N -0.72 1.49 0.00 3.23 0.63 -0.93 -4.75 116.66 115.60 3k8o n ARG 148 Ca 0.10 0.55 0.00 0.00 -0.92 0.00 0.00 57.85 57.58 3k8o n ARG 148 Cb 0.36 -2.38 0.00 0.00 0.45 0.00 0.00 32.46 30.89 3k8o n ARG 148 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3k8o n GLY 149 N 0.95 -2.21 3.62 5.14 0.00 -1.26 -4.68 105.19 106.75 3k8o n GLY 149 Ca 0.10 -2.09 -0.45 0.00 0.00 0.00 0.00 46.02 43.58 3k8o n GLY 149 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3k8o n PRO 150 N -0.02 1.58 -3.05 1.61 -0.02 -1.26 -4.98 135.00 128.87 3k8o n PRO 150 Ca 0.00 0.56 -0.39 0.00 -2.02 0.00 0.00 63.50 61.65 3k8o n PRO 150 Cb 0.00 -2.05 -0.06 0.00 -0.02 0.00 0.00 33.50 31.37 3k8o n PRO 150 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3k8o s ASN 151 N -0.23 7.25 -0.36 2.55 2.47 -1.26 -5.05 114.94 120.31 3k8o s ASN 151 Ca 0.63 1.49 -0.11 0.00 0.42 0.00 0.00 52.86 55.29 3k8o s ASN 151 Cb -0.70 -2.46 0.02 0.00 -1.45 0.00 0.00 41.25 36.66 3k8o s ASN 151 CO 0.57 0.16 0.20 -0.62 -3.72 0.00 0.00 177.10 173.69 3k8o s ASP 152 N -0.77 5.73 0.64 -4.21 -1.08 -1.26 -4.97 116.67 110.74 3k8o s ASP 152 Ca 0.35 -0.89 0.42 0.00 -0.52 0.00 0.00 52.55 51.91 3k8o s ASP 152 Cb -0.21 -2.03 2.19 0.00 -1.46 0.00 0.00 42.92 41.41 3k8o s ASP 152 CO 0.23 -0.35 2.28 -0.33 0.52 0.00 0.00 175.17 177.52 3k8o h GLU 153 N 8.43 0.00 0.00 4.34 4.39 -1.96 -1.59 114.58 128.19 3k8o h GLU 153 Ca -0.27 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.41 3k8o h GLU 153 Cb 1.11 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.76 3k8o h GLU 153 CO 0.66 0.00 -0.11 0.00 -1.16 0.00 0.00 179.01 178.40 3k8o h ARG 154 N 0.00 0.00 0.07 2.33 3.08 -2.02 -3.04 114.38 114.80 3k8o h ARG 154 Ca 0.00 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.68 3k8o h ARG 154 Cb 0.11 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 3k8o h ARG 154 CO 0.00 0.11 -2.11 1.19 -1.07 0.00 0.00 179.97 178.09 3k8o n PHE 155 N -3.74 0.79 -3.24 3.04 3.72 -0.61 -5.09 117.46 112.33 3k8o n PHE 155 Ca -0.02 0.19 0.00 0.00 -0.05 0.00 0.00 57.45 57.57 3k8o n PHE 155 Cb 0.21 -1.10 0.00 0.00 -0.94 0.00 0.00 39.48 37.65 3k8o n PHE 155 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3k8o n GLY 156 N 1.99 -0.78 3.83 1.37 0.00 -1.15 -3.62 105.19 106.83 3k8o n GLY 156 Ca -0.38 -0.78 -0.31 0.00 0.00 0.00 0.00 46.02 44.56 3k8o n GLY 156 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3k8o s ASP 157 N -4.00 5.65 0.18 1.61 1.01 -1.26 -4.00 116.67 115.86 3k8o s ASP 157 Ca 0.00 1.61 -0.07 0.00 0.71 0.00 0.00 52.55 54.80 3k8o s ASP 157 Cb 0.00 -2.50 0.07 0.00 1.01 0.00 0.00 42.92 41.51 3k8o s ASP 157 CO 0.00 -1.26 1.55 -0.09 0.21 0.00 0.00 175.17 175.57 3k8o h ARG 158 N -0.40 0.83 -3.08 8.23 9.65 -1.97 -3.38 114.38 124.26 3k8o h ARG 158 Ca -0.44 -0.40 -0.62 0.00 -1.10 0.00 0.00 59.98 57.42 3k8o h ARG 158 Cb 1.21 -0.00 -0.41 0.00 -1.39 0.00 0.00 29.97 29.37 3k8o h ARG 158 CO 0.58 1.03 -0.64 -0.06 2.80 0.00 0.00 179.97 183.68 3k8o s PHE 159 N -4.44 3.09 0.40 2.20 0.08 -1.26 -5.04 117.98 113.01 3k8o s PHE 159 Ca -0.10 -3.12 -0.24 0.00 0.12 0.00 0.00 56.93 53.60 3k8o s PHE 159 Cb 0.12 -2.49 -0.09 0.00 -0.57 0.00 0.00 43.02 39.99 3k8o s PHE 159 CO 0.86 -0.64 1.05 -1.25 -0.10 0.00 0.00 175.22 175.13 3k8o s PRO 160 N -0.85 4.15 0.39 0.24 0.04 -1.26 -5.05 135.00 132.66 3k8o s PRO 160 Ca 0.23 1.50 -0.17 0.00 0.04 0.00 0.00 61.00 62.60 3k8o s PRO 160 Cb -0.11 -2.52 -0.10 0.00 0.04 0.00 0.00 34.50 31.81 3k8o s PRO 160 CO -0.11 -0.15 0.85 0.00 0.04 0.00 0.00 177.00 177.63 3k8o s ALA 161 N -1.68 3.18 0.00 8.56 0.00 -1.26 -5.00 121.76 125.57 3k8o s ALA 161 Ca 0.58 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.74 3k8o s ALA 161 Cb -0.22 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 19.95 3k8o s ALA 161 CO 0.27 0.18 0.27 -1.33 0.00 0.00 0.00 175.76 175.15 3k8o n MET 162 N -0.63 -0.01 0.15 0.00 2.81 -1.26 -4.74 117.12 113.44 3k8o n MET 162 Ca 0.05 -0.27 0.12 0.00 -1.81 0.00 0.00 57.70 55.80 3k8o n MET 162 Cb 0.54 -0.75 0.54 0.00 -0.71 0.00 0.00 33.22 32.84 3k8o n MET 162 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 3k8o h SER 163 N 0.00 0.00 -0.37 7.83 4.64 -2.02 -2.42 113.55 121.21 3k8o h SER 163 Ca 0.00 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.04 3k8o h SER 163 Cb 0.17 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 62.02 3k8o h SER 163 CO 0.00 0.00 -0.71 -0.90 -0.87 0.00 0.00 176.83 174.35 3k8o n ASP 164 N -2.33 3.17 -0.20 4.97 3.85 -1.26 -4.87 116.55 119.87 3k8o n ASP 164 Ca 0.01 -3.64 -0.07 0.00 -0.71 0.00 0.00 54.79 50.38 3k8o n ASP 164 Cb 0.20 -0.43 0.03 0.00 -1.35 0.00 0.00 41.12 39.57 3k8o n ASP 164 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3k8o h ALA 165 N 1.64 0.74 -2.32 2.12 0.00 -1.75 -3.39 119.26 116.30 3k8o h ALA 165 Ca 0.15 -0.14 -0.74 0.00 0.00 0.00 0.00 54.91 54.19 3k8o h ALA 165 Cb 1.31 -0.22 -0.22 0.00 0.00 0.00 0.00 17.79 18.65 3k8o h ALA 165 CO 0.37 0.31 -0.33 0.71 0.00 0.00 0.00 179.25 180.31 3k8o s TYR 166 N -5.66 3.24 -0.44 0.00 2.02 -1.26 -4.14 117.35 111.11 3k8o s TYR 166 Ca -0.13 -0.89 -0.44 0.00 -0.37 0.00 0.00 57.07 55.25 3k8o s TYR 166 Cb 0.12 -3.12 -0.18 0.00 -0.40 0.00 0.00 41.96 38.39 3k8o s TYR 166 CO 0.78 -0.78 1.83 -3.47 -1.57 0.00 0.00 175.55 172.34 3k8o n ASP 167 N 5.21 1.44 -0.04 2.29 -0.08 -0.54 -4.85 116.55 119.97 3k8o n ASP 167 Ca -0.12 0.96 -0.09 0.00 -1.51 0.00 0.00 54.79 54.03 3k8o n ASP 167 Cb 0.44 -0.98 -0.02 0.00 2.34 0.00 0.00 41.12 42.90 3k8o n ASP 167 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 3k8o h ARG 168 N 7.22 0.10 -0.52 -0.67 2.43 -1.91 -2.36 114.38 118.68 3k8o h ARG 168 Ca -0.34 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 58.81 3k8o h ARG 168 Cb 1.37 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.87 3k8o h ARG 168 CO 1.01 0.07 0.25 1.15 -1.51 0.00 0.00 179.97 180.93 3k8o h THR 169 N 0.10 1.19 -0.75 0.20 2.02 -2.00 -0.72 112.91 112.95 3k8o h THR 169 Ca 0.10 -0.55 0.03 0.00 0.77 0.00 0.00 66.41 66.76 3k8o h THR 169 Cb 0.10 0.61 -0.05 0.00 -1.74 0.00 0.00 68.15 67.07 3k8o h THR 169 CO -0.14 0.22 0.47 0.24 0.37 0.00 0.00 175.52 176.68 3k8o h MET 170 N 0.69 0.89 0.50 6.66 2.86 -1.91 -2.10 114.93 122.52 3k8o h MET 170 Ca 0.18 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.75 3k8o h MET 170 Cb 0.11 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 3k8o h MET 170 CO -0.02 0.59 -0.33 0.00 1.06 0.00 0.00 176.91 178.21 3k8o h ARG 171 N 0.92 -0.77 -0.67 1.72 3.08 -0.82 -1.14 114.38 116.70 3k8o h ARG 171 Ca 0.31 0.05 0.14 0.00 0.07 0.00 0.00 59.98 60.55 3k8o h ARG 171 Cb 0.04 0.17 -0.12 0.00 0.08 0.00 0.00 29.97 30.14 3k8o h ARG 171 CO -0.12 -0.51 -0.07 1.96 -1.07 0.00 0.00 179.97 180.16 3k8o h GLN 172 N -0.80 0.06 -0.51 0.04 4.20 -1.04 -1.52 115.11 115.54 3k8o h GLN 172 Ca -0.06 -0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.57 3k8o h GLN 172 Cb 0.66 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 3k8o h GLN 172 CO 0.04 0.04 -0.01 0.00 -0.67 0.00 0.00 178.83 178.23 3k8o h ARG 173 N 0.06 0.90 -0.91 1.46 3.08 -1.21 0.67 114.38 118.43 3k8o h ARG 173 Ca 0.34 -0.29 0.08 0.00 0.07 0.00 0.00 59.98 60.18 3k8o h ARG 173 Cb 0.56 -0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.47 3k8o h ARG 173 CO -0.63 0.93 0.59 0.00 -1.07 0.00 0.00 179.97 179.79 3k8o h ALA 174 N 0.93 1.56 0.00 0.04 0.00 -0.71 -0.67 119.26 120.43 3k8o h ALA 174 Ca 0.14 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3k8o h ALA 174 Cb 0.53 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3k8o h ALA 174 CO 0.03 0.27 -0.00 -0.07 0.00 0.00 0.00 179.25 179.48 3k8o h LEU 175 N 0.97 -0.00 -1.68 0.00 4.07 -0.74 -1.97 115.31 115.95 3k8o h LEU 175 Ca 0.41 -0.34 0.12 0.00 0.08 0.00 0.00 57.88 58.15 3k8o h LEU 175 Cb 0.31 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.01 3k8o h LEU 175 CO -0.17 0.34 0.42 0.28 -1.08 0.00 0.00 178.44 178.23 3k8o h SER 176 N -0.34 0.31 0.08 -0.43 0.02 -0.58 -2.83 113.55 109.78 3k8o h SER 176 Ca -0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 3k8o h SER 176 Cb 0.34 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.83 3k8o h SER 176 CO 0.00 0.18 -0.90 0.41 -1.14 0.00 0.00 176.83 175.38 3k8o n THR 177 N -4.46 0.00 -0.23 -2.27 -1.04 -0.28 -4.31 114.28 101.68 3k8o n THR 177 Ca 0.11 -0.01 0.03 0.00 -2.04 0.00 0.00 64.05 62.14 3k8o n THR 177 Cb 0.45 0.88 0.15 0.00 -1.82 0.00 0.00 70.33 69.99 3k8o n THR 177 CO 0.00 0.00 0.00 -0.25 -0.64 0.00 0.00 175.07 174.18 3k8o h TRP 178 N 0.08 0.43 0.00 -1.42 2.91 -1.08 -1.41 115.95 115.45 3k8o h TRP 178 Ca 0.00 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.05 3k8o h TRP 178 Cb 0.51 -0.08 0.00 0.00 -0.51 0.00 0.00 29.16 29.07 3k8o h TRP 178 CO 0.00 0.06 0.15 0.36 -1.03 0.00 0.00 178.44 177.98 3k8o n LYS 179 N -5.02 0.00 0.10 2.65 2.85 -1.26 0.14 118.16 117.61 3k8o n LYS 179 Ca 0.12 0.34 0.12 0.00 -1.05 0.00 0.00 58.31 57.84 3k8o n LYS 179 Cb 0.36 -1.65 0.20 0.00 -0.65 0.00 0.00 35.03 33.29 3k8o n LYS 179 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 177.40 179.31 3k8o h GLN 180 N 0.00 0.00 0.00 -1.58 4.20 -1.56 -3.31 115.11 112.86 3k8o h GLN 180 Ca 0.00 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 3k8o h GLN 180 Cb 0.31 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 3k8o h GLN 180 CO 0.00 0.00 -0.38 0.52 -0.67 0.00 0.00 178.83 178.30 3k8o h MET 181 N 0.00 0.00 -4.73 1.46 2.86 -0.46 -3.48 114.93 110.58 3k8o h MET 181 Ca 0.00 0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 57.31 3k8o h MET 181 Cb 0.81 0.00 0.10 0.00 0.06 0.00 0.00 31.60 32.58 3k8o h MET 181 CO 0.00 0.38 -0.55 0.41 1.06 0.00 0.00 176.91 178.21 3k8o n GLY 182 N 0.03 -0.28 3.90 8.32 0.00 -1.25 -5.00 105.19 110.91 3k8o n GLY 182 Ca -0.01 0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 3k8o n GLY 182 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k8o s GLU 183 N -5.96 3.45 0.25 1.61 0.41 -1.26 -5.01 118.70 112.18 3k8o s GLU 183 Ca 0.44 -0.31 0.13 0.00 -0.41 0.00 0.00 54.97 54.82 3k8o s GLU 183 Cb -0.19 -3.09 0.14 0.00 -1.78 0.00 0.00 34.13 29.21 3k8o s GLU 183 CO 0.54 0.67 1.47 -0.56 -0.49 0.00 0.00 175.26 176.89 3k8o h GLN 184 N 3.78 0.00 -6.39 1.61 -0.00 -2.01 -3.44 115.11 108.66 3k8o h GLN 184 Ca -0.49 0.00 -0.54 0.00 -0.00 0.00 0.00 58.65 57.62 3k8o h GLN 184 Cb 1.19 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 28.64 3k8o h GLN 184 CO 0.69 0.64 -0.15 1.03 -0.00 0.00 0.00 178.83 181.04 3k8o s ARG 185 N -3.09 3.76 0.56 0.06 1.81 -1.26 -5.10 118.95 115.69 3k8o s ARG 185 Ca 0.02 0.20 -0.15 0.00 -1.72 0.00 0.00 55.73 54.07 3k8o s ARG 185 Cb 0.10 -2.68 -0.06 0.00 -0.45 0.00 0.00 34.95 31.86 3k8o s ARG 185 CO 0.76 0.34 1.02 -1.21 -0.68 0.00 0.00 175.30 175.53 3k8o s GLU 186 N -2.81 3.66 -0.33 3.54 0.41 -1.26 -5.02 118.70 116.89 3k8o s GLU 186 Ca 0.46 1.00 -0.29 0.00 -0.41 0.00 0.00 54.97 55.73 3k8o s GLU 186 Cb -0.11 -2.09 0.01 0.00 -1.78 0.00 0.00 34.13 30.16 3k8o s GLU 186 CO 0.22 -0.52 1.20 -1.17 -0.49 0.00 0.00 175.26 174.51 3k8o s LEU 187 N -4.42 3.87 0.04 1.80 2.96 -1.26 -4.78 118.68 116.89 3k8o s LEU 187 Ca 0.60 1.07 -0.23 0.00 -0.22 0.00 0.00 54.13 55.34 3k8o s LEU 187 Cb -0.12 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 42.97 3k8o s LEU 187 CO 0.37 -1.03 0.71 -1.10 -1.32 0.00 0.00 176.35 173.98 3k8o s GLN 188 N 4.02 4.44 -0.11 1.98 -1.52 -1.02 -4.92 119.66 122.53 3k8o s GLN 188 Ca 0.51 0.96 0.01 0.00 -1.95 0.00 0.00 55.36 54.90 3k8o s GLN 188 Cb -0.14 -3.35 -0.02 0.00 -0.22 0.00 0.00 33.01 29.29 3k8o s GLN 188 CO 0.21 0.34 -0.13 -2.00 -0.25 0.00 0.00 175.29 173.45 3k8o s GLU 189 N -0.19 3.20 0.00 2.91 2.12 -1.26 0.16 118.70 125.63 3k8o s GLU 189 Ca 0.36 -0.69 0.00 0.00 0.36 0.00 0.00 54.97 55.00 3k8o s GLU 189 Cb -0.20 -2.57 0.00 0.00 0.26 0.00 0.00 34.13 31.62 3k8o s GLU 189 CO 0.21 0.30 0.00 0.41 -0.54 0.00 0.00 175.26 175.64 3k8o n GLY 190 N 3.27 0.93 3.65 -1.50 0.00 0.65 -4.91 105.19 107.29 3k8o n GLY 190 Ca -0.18 -0.80 -0.36 0.00 0.00 0.00 0.00 46.02 44.69 3k8o n GLY 190 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k8o s THR 191 N -2.26 5.17 -0.14 2.61 2.01 -1.26 -0.90 115.64 120.87 3k8o s THR 191 Ca 0.00 0.11 -0.13 0.00 0.31 0.00 0.00 61.69 61.98 3k8o s THR 191 Cb 0.00 -3.39 -0.05 0.00 0.01 0.00 0.00 72.50 69.07 3k8o s THR 191 CO 0.00 0.38 0.29 -0.47 -0.69 0.00 0.00 174.62 174.13 3k8o s TYR 192 N 0.84 3.50 -0.18 4.92 5.04 -0.65 -0.72 117.35 130.09 3k8o s TYR 192 Ca 0.07 0.62 -0.07 0.00 -2.44 0.00 0.00 57.07 55.24 3k8o s TYR 192 Cb -0.13 -2.30 -0.04 0.00 0.35 0.00 0.00 41.96 39.84 3k8o s TYR 192 CO 0.02 0.32 0.06 0.54 -1.34 0.00 0.00 175.55 175.15 3k8o s VAL 193 N 0.20 4.78 -0.07 3.14 0.11 0.16 -1.17 120.40 127.56 3k8o s VAL 193 Ca 0.17 -0.04 -0.22 0.00 -2.93 0.00 0.00 61.98 58.96 3k8o s VAL 193 Cb -0.13 -3.15 -0.04 0.00 -1.53 0.00 0.00 36.38 31.52 3k8o s VAL 193 CO 0.05 0.46 0.63 -0.32 -3.33 0.00 0.00 175.10 172.59 3k8o s MET 194 N 0.35 4.40 0.16 1.54 1.75 -0.59 -1.83 119.30 125.07 3k8o s MET 194 Ca 0.03 0.75 0.07 0.00 -1.25 0.00 0.00 55.69 55.30 3k8o s MET 194 Cb -0.12 -3.43 -0.04 0.00 2.84 0.00 0.00 34.83 34.08 3k8o s MET 194 CO 0.00 0.13 -0.16 0.08 -0.65 0.00 0.00 175.02 174.42 3k8o s VAL 195 N 0.62 1.65 0.03 10.11 1.01 -0.58 -3.23 120.40 130.01 3k8o s VAL 195 Ca 0.34 -1.92 0.10 0.00 0.00 0.00 0.00 61.98 60.50 3k8o s VAL 195 Cb -0.17 -1.79 -0.22 0.00 0.00 0.00 0.00 36.38 34.20 3k8o s VAL 195 CO 0.16 -0.41 0.95 0.00 0.00 0.00 0.00 175.10 175.81 3k8o h ALA 196 N 3.19 0.58 -0.81 5.51 0.00 -1.91 -3.35 119.26 122.47 3k8o h ALA 196 Ca -0.41 -1.20 0.00 0.00 0.00 0.00 0.00 54.91 53.30 3k8o h ALA 196 Cb 1.21 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.18 3k8o h ALA 196 CO 0.53 1.42 0.00 0.41 0.00 0.00 0.00 179.25 181.62 3k8o n GLY 197 N 1.46 0.97 0.09 0.00 0.00 -1.26 -4.36 105.19 102.09 3k8o n GLY 197 Ca -0.09 -0.66 0.13 0.00 0.00 0.00 0.00 46.02 45.40 3k8o n GLY 197 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3k8o n PRO 198 N 0.00 0.26 -2.13 1.61 -0.04 -1.26 -4.89 135.00 128.55 3k8o n PRO 198 Ca 0.00 0.18 -0.40 0.00 -0.04 0.00 0.00 63.50 63.25 3k8o n PRO 198 Cb 0.00 -1.77 -0.01 0.00 -0.04 0.00 0.00 33.50 31.67 3k8o n PRO 198 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3k8o s SER 199 N -4.44 6.50 0.75 3.54 1.04 -1.26 -5.01 113.70 114.82 3k8o s SER 199 Ca 0.10 2.59 -0.12 0.00 0.48 0.00 0.00 55.95 59.00 3k8o s SER 199 Cb 0.13 -2.64 0.05 0.00 0.10 0.00 0.00 66.02 63.66 3k8o s SER 199 CO 0.62 -0.71 1.10 -0.36 0.98 0.00 0.00 173.24 174.87 3k8o s PHE 200 N -1.26 2.54 0.51 5.02 0.08 -1.26 -5.01 117.98 118.60 3k8o s PHE 200 Ca 0.54 1.56 -0.20 0.00 0.12 0.00 0.00 56.93 58.96 3k8o s PHE 200 Cb -0.37 -3.09 -0.07 0.00 -0.57 0.00 0.00 43.02 38.92 3k8o s PHE 200 CO 0.48 -1.82 1.08 -1.21 -0.10 0.00 0.00 175.22 173.64 3k8o s GLU 201 N -4.69 3.61 0.78 0.44 8.01 -1.26 -5.06 118.70 120.52 3k8o s GLU 201 Ca 0.63 1.48 -0.12 0.00 0.01 0.00 0.00 54.97 56.97 3k8o s GLU 201 Cb -0.18 -2.06 0.06 0.00 -4.31 0.00 0.00 34.13 27.63 3k8o s GLU 201 CO 0.53 -0.61 1.10 0.95 0.01 0.00 0.00 175.26 177.24 3k8o s THR 202 N -1.88 3.09 0.17 3.63 -4.23 -1.26 -4.87 115.64 110.29 3k8o s THR 202 Ca 0.70 0.35 -0.19 0.00 -1.18 0.00 0.00 61.69 61.37 3k8o s THR 202 Cb -0.20 -3.17 0.09 0.00 1.34 0.00 0.00 72.50 70.56 3k8o s THR 202 CO 0.23 -0.46 1.64 0.58 -0.54 0.00 0.00 174.62 176.07 3k8o h VAL 203 N -0.99 0.47 -0.30 2.29 2.07 -1.96 -0.89 116.25 116.94 3k8o h VAL 203 Ca -0.47 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 3k8o h VAL 203 Cb 1.27 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 3k8o h VAL 203 CO 0.61 0.00 0.09 0.00 0.02 0.00 0.00 177.57 178.29 3k8o h ALA 204 N 1.20 1.60 -0.14 1.67 0.00 -1.94 -1.64 119.26 120.03 3k8o h ALA 204 Ca 0.19 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 3k8o h ALA 204 Cb 0.39 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3k8o h ALA 204 CO -0.45 0.31 -0.36 0.93 0.00 0.00 0.00 179.25 179.67 3k8o h GLU 205 N 0.43 0.49 -0.79 0.00 5.08 -1.80 -2.28 114.58 115.70 3k8o h GLU 205 Ca 0.10 -0.34 0.06 0.00 -1.00 0.00 0.00 59.36 58.19 3k8o h GLU 205 Cb 0.13 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.39 3k8o h GLU 205 CO -0.01 0.96 0.52 0.00 -1.00 0.00 0.00 179.01 179.48 3k8o h ARG 207 N 0.85 0.36 -0.15 0.00 3.08 -1.18 -0.44 114.38 116.91 3k8o h ARG 207 Ca 0.34 -0.11 -0.06 0.00 0.07 0.00 0.00 59.98 60.22 3k8o h ARG 207 Cb 0.23 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 3k8o h ARG 207 CO -0.12 0.54 -0.12 -0.39 -1.07 0.00 0.00 179.97 178.81 3k8o h VAL 208 N 0.33 1.34 -0.93 2.04 -1.51 -0.64 -2.15 116.25 114.72 3k8o h VAL 208 Ca 0.06 -1.26 0.03 0.00 -1.23 0.00 0.00 66.70 64.31 3k8o h VAL 208 Cb 0.52 1.85 -0.05 0.00 -2.13 0.00 0.00 31.29 31.48 3k8o h VAL 208 CO 0.03 0.37 0.61 -0.07 -1.23 0.00 0.00 177.57 177.29 3k8o h LEU 209 N -0.02 1.01 -0.11 4.19 4.07 -1.11 0.39 115.31 123.73 3k8o h LEU 209 Ca 0.03 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.96 3k8o h LEU 209 Cb 0.64 -0.23 -0.00 0.00 1.08 0.00 0.00 40.66 42.14 3k8o h LEU 209 CO 0.03 0.70 0.02 -0.61 -1.08 0.00 0.00 178.44 177.50 3k8o h GLN 210 N 1.18 0.18 0.00 1.13 4.15 -1.03 -1.68 115.11 119.04 3k8o h GLN 210 Ca 0.37 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.74 3k8o h GLN 210 Cb 0.01 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.67 3k8o h GLN 210 CO -0.11 0.37 0.00 0.36 -1.93 0.00 0.00 178.83 177.52 3k8o n LYS 211 N -4.85 0.05 0.20 1.69 2.85 -0.82 -2.01 118.16 115.27 3k8o n LYS 211 Ca -0.06 0.04 0.14 0.00 -1.05 0.00 0.00 58.31 57.39 3k8o n LYS 211 Cb 0.16 -1.55 0.61 0.00 -0.65 0.00 0.00 35.03 33.60 3k8o n LYS 211 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 177.40 177.28 3k8o h LEU 212 N 0.00 0.00 0.00 -5.58 4.07 -0.04 -3.46 115.31 110.30 3k8o h LEU 212 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3k8o h LEU 212 Cb 0.54 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.28 3k8o h LEU 212 CO 0.00 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.97 3k8o n GLY 213 N -0.13 1.15 3.78 0.83 0.00 -0.85 -5.07 105.19 104.89 3k8o n GLY 213 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 3k8o n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k8o s ALA 214 N -2.00 3.36 -0.13 4.61 0.00 -0.65 -4.73 121.76 122.22 3k8o s ALA 214 Ca 0.00 0.44 0.19 0.00 0.00 0.00 0.00 51.96 52.59 3k8o s ALA 214 Cb 0.00 -3.06 -0.26 0.00 0.00 0.00 0.00 23.12 19.80 3k8o s ALA 214 CO 0.00 0.25 0.32 -0.25 0.00 0.00 0.00 175.76 176.08 3k8o n ASP 215 N 1.19 0.13 -3.79 0.00 8.00 0.10 -4.43 116.55 117.75 3k8o n ASP 215 Ca -0.02 0.06 -0.13 0.00 0.71 0.00 0.00 54.79 55.41 3k8o n ASP 215 Cb 0.49 1.22 -0.12 0.00 -0.02 0.00 0.00 41.12 42.69 3k8o n ASP 215 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k8o s ALA 216 N -2.91 -0.56 -0.08 2.24 0.00 -0.66 -0.57 121.76 119.22 3k8o s ALA 216 Ca -0.08 0.66 0.01 0.00 0.00 0.00 0.00 51.96 52.55 3k8o s ALA 216 Cb 0.09 -0.39 -0.03 0.00 0.00 0.00 0.00 23.12 22.80 3k8o s ALA 216 CO 0.85 -0.11 -0.10 0.54 0.00 0.00 0.00 175.76 176.94 3k8o s VAL 217 N 0.18 3.41 0.00 0.00 0.11 -0.08 0.40 120.40 124.42 3k8o s VAL 217 Ca -0.01 -0.58 0.00 0.00 -2.93 0.00 0.00 61.98 58.47 3k8o s VAL 217 Cb -0.02 -2.39 0.00 0.00 -1.53 0.00 0.00 36.38 32.44 3k8o s VAL 217 CO -0.00 0.58 0.00 0.61 -3.33 0.00 0.00 175.10 172.96 3k8o n GLY 218 N 2.55 3.75 1.76 6.54 0.00 -0.76 -0.51 105.19 118.51 3k8o n GLY 218 Ca -0.18 -1.29 -0.01 0.00 0.00 0.00 0.00 46.02 44.55 3k8o n GLY 218 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3k8o n MET 219 N 0.00 1.38 0.00 1.61 2.81 -1.26 -1.52 117.12 120.15 3k8o n MET 219 Ca 0.00 -3.03 0.00 0.00 -1.81 0.00 0.00 57.70 52.86 3k8o n MET 219 Cb 0.00 -1.14 0.00 0.00 -0.71 0.00 0.00 33.22 31.37 3k8o n MET 219 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 3k8o n SER 220 N -0.33 0.00 0.00 7.83 3.41 -1.26 -4.67 113.62 118.59 3k8o n SER 220 Ca 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 3k8o n SER 220 Cb 0.93 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.88 3k8o n SER 220 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3k8o n THR 221 N 0.00 0.00 -0.07 6.66 -1.04 -1.26 -4.56 114.28 114.01 3k8o n THR 221 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 3k8o n THR 221 Cb 0.00 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.45 3k8o n THR 221 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 3k8o h VAL 222 N 0.00 1.33 -0.89 12.58 2.07 -1.99 -0.70 116.25 128.65 3k8o h VAL 222 Ca 0.00 -1.33 0.08 0.00 0.82 0.00 0.00 66.70 66.26 3k8o h VAL 222 Cb 0.00 1.74 -0.07 0.00 -1.52 0.00 0.00 31.29 31.45 3k8o h VAL 222 CO 0.00 0.41 0.55 -0.65 0.02 0.00 0.00 177.57 177.89 3k8o h PRO 223 N 0.16 0.93 -0.49 1.57 0.11 -1.97 -0.34 132.00 131.96 3k8o h PRO 223 Ca 0.03 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 3k8o h PRO 223 Cb 0.72 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.60 3k8o h PRO 223 CO 0.05 0.61 0.27 0.93 -0.21 0.00 0.00 178.00 179.65 3k8o h GLU 224 N 0.96 0.69 -0.69 1.05 5.08 -1.80 -2.21 114.58 117.66 3k8o h GLU 224 Ca 0.40 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.61 3k8o h GLU 224 Cb 0.26 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 3k8o h GLU 224 CO -0.20 0.54 0.15 0.28 -1.00 0.00 0.00 179.01 178.77 3k8o h VAL 225 N 0.66 1.26 -0.27 3.13 2.07 -0.81 -1.47 116.25 120.83 3k8o h VAL 225 Ca 0.17 -0.98 -0.02 0.00 0.82 0.00 0.00 66.70 66.69 3k8o h VAL 225 Cb 0.05 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 3k8o h VAL 225 CO -0.03 0.38 0.10 0.40 0.02 0.00 0.00 177.57 178.44 3k8o h ILE 226 N 1.04 1.18 0.00 4.57 2.04 -0.68 -1.97 117.51 123.70 3k8o h ILE 226 Ca 0.21 -0.56 -0.13 0.00 1.00 0.00 0.00 64.86 65.38 3k8o h ILE 226 Cb 0.39 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 3k8o h ILE 226 CO 0.01 0.19 -0.64 -0.37 0.00 0.00 0.00 178.15 177.33 3k8o h VAL 227 N 0.28 1.42 0.40 1.67 -1.51 -1.38 -2.39 116.25 114.73 3k8o h VAL 227 Ca 0.09 -2.23 -0.01 0.00 -1.23 0.00 0.00 66.70 63.32 3k8o h VAL 227 Cb 0.20 2.22 -0.02 0.00 -2.13 0.00 0.00 31.29 31.55 3k8o h VAL 227 CO -0.01 0.63 -0.38 0.00 -1.23 0.00 0.00 177.57 176.58 3k8o h ALA 228 N 1.36 -0.84 -0.87 5.19 0.00 -1.05 -1.13 119.26 121.91 3k8o h ALA 228 Ca -0.01 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.78 3k8o h ALA 228 Cb 1.17 0.55 -0.04 0.00 0.00 0.00 0.00 17.79 19.46 3k8o h ALA 228 CO 0.08 -1.01 0.58 0.00 0.00 0.00 0.00 179.25 178.90 3k8o h ARG 229 N -0.80 1.14 -0.67 0.00 2.47 -1.39 0.74 114.38 115.87 3k8o h ARG 229 Ca -0.03 -0.07 0.12 0.00 -1.26 0.00 0.00 59.98 58.73 3k8o h ARG 229 Cb 0.71 -0.26 -0.08 0.00 -1.65 0.00 0.00 29.97 28.69 3k8o h ARG 229 CO -0.05 0.75 0.24 1.25 0.56 0.00 0.00 179.97 182.72 3k8o h HIS 230 N 1.17 0.42 -0.58 3.04 2.76 -0.92 0.85 115.15 121.88 3k8o h HIS 230 Ca 0.32 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.53 3k8o h HIS 230 Cb -0.12 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 28.76 3k8o h HIS 230 CO -0.00 0.07 0.00 0.00 -1.30 0.00 0.00 177.93 176.69 3k8o n GLY 232 N 0.94 0.02 3.84 0.00 0.00 0.29 -4.98 105.19 105.30 3k8o n GLY 232 Ca 0.24 -0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 3k8o n GLY 232 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k8o s LEU 233 N -4.26 3.96 0.16 0.99 1.43 -0.65 -4.97 118.68 115.33 3k8o s LEU 233 Ca 0.23 1.40 -0.30 0.00 -1.03 0.00 0.00 54.13 54.43 3k8o s LEU 233 Cb -0.10 -4.24 -0.07 0.00 0.03 0.00 0.00 46.19 41.81 3k8o s LEU 233 CO 0.28 -0.31 1.14 -0.60 0.23 0.00 0.00 176.35 177.09 3k8o s ARG 234 N -3.25 4.54 -0.15 1.70 3.52 -0.15 -4.34 118.95 120.81 3k8o s ARG 234 Ca 0.56 1.77 -0.00 0.00 -0.13 0.00 0.00 55.73 57.93 3k8o s ARG 234 Cb -0.10 -3.28 -0.01 0.00 -1.56 0.00 0.00 34.95 30.00 3k8o s ARG 234 CO 0.19 -0.03 -0.14 0.08 -0.81 0.00 0.00 175.30 174.60 3k8o s VAL 235 N 0.03 2.84 -0.04 7.11 1.01 -1.26 -0.41 120.40 129.69 3k8o s VAL 235 Ca 0.52 -0.72 0.05 0.00 0.00 0.00 0.00 61.98 61.83 3k8o s VAL 235 Cb -0.30 -2.20 -0.01 0.00 0.00 0.00 0.00 36.38 33.87 3k8o s VAL 235 CO 0.34 0.51 -0.18 0.12 0.00 0.00 0.00 175.10 175.90 3k8o s PHE 236 N 0.68 1.77 0.02 5.22 5.36 -0.42 -1.47 117.98 129.14 3k8o s PHE 236 Ca -0.07 -0.48 0.01 0.00 -0.96 0.00 0.00 56.93 55.42 3k8o s PHE 236 Cb -0.16 -1.18 -0.02 0.00 -0.34 0.00 0.00 43.02 41.33 3k8o s PHE 236 CO 0.02 -0.15 -0.04 0.20 -1.46 0.00 0.00 175.22 173.79 3k8o s GLY 237 N -0.05 0.26 -0.00 13.12 0.00 -1.26 -0.43 107.32 118.96 3k8o s GLY 237 Ca -0.02 -0.51 -0.14 0.00 0.00 0.00 0.00 44.72 44.04 3k8o s GLY 237 CO 0.02 -0.56 0.29 -0.11 0.00 0.00 0.00 173.10 172.74 3k8o s PHE 238 N -1.14 -0.15 -0.06 1.90 -0.71 -0.73 -1.24 117.98 115.86 3k8o s PHE 238 Ca -0.11 0.18 -0.01 0.00 -1.04 0.00 0.00 56.93 55.95 3k8o s PHE 238 Cb -0.08 0.08 -0.03 0.00 -1.21 0.00 0.00 43.02 41.78 3k8o s PHE 238 CO -0.01 -0.40 -0.01 -1.12 -1.34 0.00 0.00 175.22 172.35 3k8o s SER 239 N -1.45 5.12 -0.33 1.98 0.01 0.62 -1.82 113.70 117.83 3k8o s SER 239 Ca -0.12 0.08 -0.18 0.00 1.31 0.00 0.00 55.95 57.04 3k8o s SER 239 Cb -0.05 -1.39 -0.01 0.00 0.21 0.00 0.00 66.02 64.78 3k8o s SER 239 CO 0.03 0.35 0.50 -0.22 0.41 0.00 0.00 173.24 174.31 3k8o s LEU 240 N -1.06 4.26 -0.63 2.44 2.96 0.75 0.04 118.68 127.45 3k8o s LEU 240 Ca 0.15 0.11 -0.27 0.00 -0.22 0.00 0.00 54.13 53.90 3k8o s LEU 240 Cb -0.11 -2.59 0.00 0.00 0.50 0.00 0.00 46.19 43.99 3k8o s LEU 240 CO 0.04 -0.42 1.60 -0.63 -1.32 0.00 0.00 176.35 175.62 3k8o s ILE 241 N 2.35 3.55 -0.27 6.68 -1.09 -0.43 -1.18 121.20 130.81 3k8o s ILE 241 Ca 0.19 0.36 0.23 0.00 -2.23 0.00 0.00 60.65 59.20 3k8o s ILE 241 Cb -0.15 -4.32 -0.06 0.00 -1.58 0.00 0.00 42.46 36.34 3k8o s ILE 241 CO 0.12 -1.23 0.97 0.35 -1.23 0.00 0.00 174.94 173.93 3k8o n THR 242 N 6.90 0.46 -3.54 2.92 -2.24 -0.88 0.13 114.28 118.04 3k8o n THR 242 Ca 0.14 -0.49 -0.14 0.00 -2.27 0.00 0.00 64.05 61.29 3k8o n THR 242 Cb 0.50 -0.22 -0.05 0.00 -2.10 0.00 0.00 70.33 68.47 3k8o n THR 242 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3k8o s ASN 243 N -5.01 -0.50 -0.23 3.42 4.22 -1.25 -4.69 114.94 110.90 3k8o s ASN 243 Ca -0.01 0.49 -0.15 0.00 -2.14 0.00 0.00 52.86 51.06 3k8o s ASN 243 Cb 0.11 0.42 -0.04 0.00 1.28 0.00 0.00 41.25 43.02 3k8o s ASN 243 CO 0.81 -0.50 0.36 -0.54 -2.04 0.00 0.00 177.10 175.18 3k8o s LYS 244 N -1.40 4.10 0.43 3.55 1.02 -1.26 0.04 119.74 126.21 3k8o s LYS 244 Ca -0.05 0.08 -0.25 0.00 0.02 0.00 0.00 55.97 55.77 3k8o s LYS 244 Cb -0.00 -3.58 -0.08 0.00 -0.52 0.00 0.00 37.83 33.64 3k8o s LYS 244 CO 0.04 -0.12 1.30 0.14 -0.92 0.00 0.00 175.35 175.79 3k8o s VAL 245 N 1.57 2.57 0.21 3.17 -7.23 -0.92 -4.87 120.40 114.90 3k8o s VAL 245 Ca 0.16 0.49 -0.30 0.00 -1.81 0.00 0.00 61.98 60.52 3k8o s VAL 245 Cb -0.15 -3.28 -0.09 0.00 0.56 0.00 0.00 36.38 33.43 3k8o s VAL 245 CO 0.08 0.05 1.22 -0.63 -0.31 0.00 0.00 175.10 175.52 3k8o s ILE 246 N -1.30 3.41 0.00 -0.62 1.09 -1.26 -4.91 121.20 117.61 3k8o s ILE 246 Ca 0.60 1.21 0.00 0.00 -1.10 0.00 0.00 60.65 61.36 3k8o s ILE 246 Cb -0.38 -3.77 0.00 0.00 -1.06 0.00 0.00 42.46 37.25 3k8o s ILE 246 CO 0.48 0.21 0.15 0.23 -0.10 0.00 0.00 174.94 175.91 3k8o n MET 247 N 2.28 -0.15 -4.03 2.79 2.81 -1.26 -4.34 117.12 115.21 3k8o n MET 247 Ca 0.04 -0.15 -0.08 0.00 -1.81 0.00 0.00 57.70 55.70 3k8o n MET 247 Cb 0.44 -0.63 -0.10 0.00 -0.71 0.00 0.00 33.22 32.22 3k8o n MET 247 CO 0.00 0.00 0.00 0.16 1.51 0.00 0.00 175.97 177.64 3k8o s ASP 248 N -0.02 0.38 0.22 7.83 -4.77 -1.26 -5.02 116.67 114.03 3k8o s ASP 248 Ca 0.00 -0.83 0.25 0.00 -3.30 0.00 0.00 52.55 48.67 3k8o s ASP 248 Cb 0.00 0.20 0.54 0.00 -1.09 0.00 0.00 42.92 42.57 3k8o s ASP 248 CO 0.00 -0.55 1.56 1.88 0.70 0.00 0.00 175.17 178.76 3k8o h TYR 249 N 3.43 0.00 -0.34 2.11 -1.99 -2.01 -3.25 116.97 114.92 3k8o h TYR 249 Ca -0.33 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.40 3k8o h TYR 249 Cb 1.16 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.89 3k8o h TYR 249 CO 0.55 0.00 0.00 -0.85 -0.00 0.00 0.00 178.16 177.86 3k8o n GLU 250 N -2.37 2.15 -3.50 4.88 0.00 -1.26 -4.89 120.64 115.65 3k8o n GLU 250 Ca 0.04 -1.74 -0.37 0.00 0.00 0.00 0.00 57.16 55.08 3k8o n GLU 250 Cb 0.46 -1.44 -0.06 0.00 0.00 0.00 0.00 31.44 30.40 3k8o n GLU 250 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 3k8o s SER 251 N -1.38 6.79 0.00 -1.84 0.15 -1.23 -4.99 113.70 111.20 3k8o s SER 251 Ca 0.35 0.95 0.19 0.00 0.70 0.00 0.00 55.95 58.15 3k8o s SER 251 Cb 0.20 -2.24 0.08 0.00 -1.71 0.00 0.00 66.02 62.34 3k8o s SER 251 CO 0.27 0.29 1.05 0.18 1.20 0.00 0.00 173.24 176.23 3k8o n LEU 252 N 1.62 2.26 -4.73 3.45 4.32 -1.26 -4.93 117.00 117.73 3k8o n LEU 252 Ca -0.12 -0.89 -0.38 0.00 -0.02 0.00 0.00 56.01 54.60 3k8o n LEU 252 Cb 0.52 0.00 0.06 0.00 -1.62 0.00 0.00 43.42 42.38 3k8o n LEU 252 CO 0.39 0.40 0.91 -0.62 -1.22 0.00 0.00 177.39 177.25 3k8o n GLU 253 N 0.57 1.34 -3.79 3.23 -0.58 -1.26 -5.04 120.64 115.11 3k8o n GLU 253 Ca 0.10 0.51 -0.13 0.00 -0.42 0.00 0.00 57.16 57.22 3k8o n GLU 253 Cb 0.45 -2.53 -0.11 0.00 -0.57 0.00 0.00 31.44 28.68 3k8o n GLU 253 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 3k8o s LYS 254 N -3.12 0.31 0.10 3.49 -2.85 -1.26 -4.98 119.74 111.43 3k8o s LYS 254 Ca 0.78 0.28 -0.35 0.00 -1.00 0.00 0.00 55.97 55.68 3k8o s LYS 254 Cb -0.40 0.15 -0.14 0.00 -2.06 0.00 0.00 37.83 35.38 3k8o s LYS 254 CO 0.44 -0.04 1.59 0.00 0.10 0.00 0.00 175.35 177.44 3k8o n ALA 255 N 2.80 0.82 -2.70 0.59 0.00 -1.26 -5.00 120.51 115.77 3k8o n ALA 255 Ca -0.14 0.43 -0.10 0.00 0.00 0.00 0.00 53.44 53.64 3k8o n ALA 255 Cb 0.58 -2.32 -0.11 0.00 0.00 0.00 0.00 19.45 17.60 3k8o n ALA 255 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3k8o s ASN 256 N 1.39 0.59 0.40 0.00 4.22 -1.26 -4.97 114.94 115.32 3k8o s ASN 256 Ca 0.82 -0.66 0.18 0.00 -2.14 0.00 0.00 52.86 51.07 3k8o s ASN 256 Cb -0.74 0.09 0.86 0.00 1.28 0.00 0.00 41.25 42.74 3k8o s ASN 256 CO 0.42 -0.34 1.84 -0.74 -2.04 0.00 0.00 177.10 176.25 3k8o h HIS 257 N 4.16 0.00 -0.27 1.54 -0.00 -2.00 -3.03 115.15 115.55 3k8o h HIS 257 Ca -0.34 0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.05 3k8o h HIS 257 Cb 1.19 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.58 3k8o h HIS 257 CO 0.63 0.32 0.12 1.49 -0.00 0.00 0.00 177.93 180.49 3k8o h GLU 258 N 0.00 0.25 -0.83 5.26 4.81 -2.00 -1.70 114.58 120.37 3k8o h GLU 258 Ca -0.00 -0.02 0.16 0.00 -0.13 0.00 0.00 59.36 59.38 3k8o h GLU 258 Cb 0.69 -0.06 -0.10 0.00 0.63 0.00 0.00 28.75 29.91 3k8o h GLU 258 CO 0.04 0.17 0.37 0.93 -0.73 0.00 0.00 179.01 179.79 3k8o h GLU 259 N 0.26 0.48 -0.50 1.92 5.08 -1.94 -2.20 114.58 117.68 3k8o h GLU 259 Ca 0.11 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 3k8o h GLU 259 Cb 0.05 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 3k8o h GLU 259 CO -0.09 0.32 0.10 0.28 -1.00 0.00 0.00 179.01 178.61 3k8o h VAL 260 N 0.50 1.25 -0.36 3.13 2.07 -1.38 -2.67 116.25 118.78 3k8o h VAL 260 Ca 0.47 -0.90 -0.11 0.00 0.82 0.00 0.00 66.70 66.98 3k8o h VAL 260 Cb 0.75 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 3k8o h VAL 260 CO -0.42 0.32 -0.20 -0.07 0.02 0.00 0.00 177.57 177.22 3k8o h LEU 261 N 0.70 0.81 -1.86 2.57 3.38 -1.01 -3.11 115.31 116.79 3k8o h LEU 261 Ca 0.16 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 3k8o h LEU 261 Cb 0.37 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 3k8o h LEU 261 CO 0.01 1.05 -0.10 0.00 0.09 0.00 0.00 178.44 179.49 3k8o h ALA 262 N 0.78 1.77 0.00 1.53 0.00 -1.29 -1.88 119.26 120.18 3k8o h ALA 262 Ca 0.08 -0.09 -0.24 0.00 0.00 0.00 0.00 54.91 54.66 3k8o h ALA 262 Cb 0.76 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.54 3k8o h ALA 262 CO 0.06 0.12 -0.97 0.00 0.00 0.00 0.00 179.25 178.45 3k8o h ALA 263 N 1.90 0.29 -0.32 0.00 0.00 -1.47 -1.88 119.26 117.79 3k8o h ALA 263 Ca -0.00 -0.71 -0.05 0.00 0.00 0.00 0.00 54.91 54.15 3k8o h ALA 263 Cb 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3k8o h ALA 263 CO 0.01 0.78 -0.01 0.78 0.00 0.00 0.00 179.25 180.81 3k8o h GLY 264 N 1.00 0.53 1.11 0.00 0.00 -1.32 -0.93 103.07 103.46 3k8o h GLY 264 Ca -0.09 -0.31 -0.15 0.00 0.00 0.00 0.00 47.33 46.78 3k8o h GLY 264 CO 0.18 0.29 -0.31 1.70 0.00 0.00 0.00 176.54 178.40 3k8o h LYS 265 N 0.48 0.95 -0.52 4.80 3.64 -1.37 -2.80 116.57 121.74 3k8o h LYS 265 Ca 0.10 -0.46 -0.08 0.00 -1.27 0.00 0.00 60.65 58.95 3k8o h LYS 265 Cb 0.32 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 3k8o h LYS 265 CO 0.01 1.12 0.01 0.37 -2.27 0.00 0.00 179.45 178.69 3k8o h GLN 266 N 0.78 0.87 -0.68 1.90 5.75 -0.68 -3.11 115.11 119.94 3k8o h GLN 266 Ca 0.08 -0.24 0.00 0.00 -0.15 0.00 0.00 58.65 58.34 3k8o h GLN 266 Cb 0.90 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.35 3k8o h GLN 266 CO 0.08 0.86 0.00 0.00 -2.65 0.00 0.00 178.83 177.12 3k8o n ALA 267 N -2.48 2.65 -0.10 3.38 0.00 -0.42 -4.58 120.51 118.97 3k8o n ALA 267 Ca 0.03 -1.31 -0.12 0.00 0.00 0.00 0.00 53.44 52.03 3k8o n ALA 267 Cb 0.31 -0.98 -0.07 0.00 0.00 0.00 0.00 19.45 18.71 3k8o n ALA 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k8o h ALA 268 N 4.19 -0.62 -0.04 0.00 0.00 -1.42 0.09 119.26 121.46 3k8o h ALA 268 Ca 0.00 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.95 3k8o h ALA 268 Cb 1.10 0.97 -0.06 0.00 0.00 0.00 0.00 17.79 19.81 3k8o h ALA 268 CO 0.09 -0.96 -0.52 1.96 0.00 0.00 0.00 179.25 179.81 3k8o h GLN 269 N -0.40 -0.60 -0.54 0.00 7.50 -1.85 -1.74 115.11 117.48 3k8o h GLN 269 Ca 0.10 0.04 0.10 0.00 0.50 0.00 0.00 58.65 59.39 3k8o h GLN 269 Cb 0.61 0.14 -0.08 0.00 0.05 0.00 0.00 27.48 28.20 3k8o h GLN 269 CO -0.55 -0.40 0.09 -0.22 -1.50 0.00 0.00 178.83 176.25 3k8o h LYS 270 N -0.62 0.21 -0.54 1.46 3.64 -1.76 -1.64 116.57 117.32 3k8o h LYS 270 Ca 0.02 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 3k8o h LYS 270 Cb 0.69 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 3k8o h LYS 270 CO -0.37 0.14 0.04 -0.07 -2.27 0.00 0.00 179.45 176.92 3k8o h LEU 271 N 0.22 0.85 -0.53 5.20 3.38 -0.77 -2.47 115.31 121.18 3k8o h LEU 271 Ca 0.28 -0.20 0.08 0.00 0.09 0.00 0.00 57.88 58.13 3k8o h LEU 271 Cb 0.40 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 40.85 3k8o h LEU 271 CO -0.38 0.89 0.16 -0.08 0.09 0.00 0.00 178.44 179.12 3k8o h GLU 272 N 0.83 0.31 0.69 1.13 4.81 -0.38 -1.65 114.58 120.32 3k8o h GLU 272 Ca 0.16 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 3k8o h GLU 272 Cb 0.44 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 29.75 3k8o h GLU 272 CO 0.02 0.21 -0.33 0.37 -0.73 0.00 0.00 179.01 178.54 3k8o h GLN 273 N 0.32 -0.90 -0.58 1.92 4.15 -1.15 -1.87 115.11 117.01 3k8o h GLN 273 Ca 0.27 0.06 0.11 0.00 0.77 0.00 0.00 58.65 59.85 3k8o h GLN 273 Cb 0.33 0.20 -0.11 0.00 0.21 0.00 0.00 27.48 28.11 3k8o h GLN 273 CO -0.30 -0.57 -0.31 0.35 -1.93 0.00 0.00 178.83 176.07 3k8o h PHE 274 N -1.14 -0.86 -0.67 3.99 3.57 -1.38 -0.71 116.94 119.74 3k8o h PHE 274 Ca -0.10 0.07 0.01 0.00 3.53 0.00 0.00 57.97 61.48 3k8o h PHE 274 Cb 0.74 0.46 -0.03 0.00 2.79 0.00 0.00 35.95 39.91 3k8o h PHE 274 CO -0.00 -0.37 0.44 0.28 -2.23 0.00 0.00 178.31 176.43 3k8o h VAL 275 N -0.15 1.18 -0.17 1.41 2.07 -1.34 -0.25 116.25 119.00 3k8o h VAL 275 Ca 0.24 -0.33 0.05 0.00 0.82 0.00 0.00 66.70 67.48 3k8o h VAL 275 Cb 0.54 0.19 -0.06 0.00 -1.52 0.00 0.00 31.29 30.44 3k8o h VAL 275 CO -0.67 0.17 -0.26 -1.28 0.02 0.00 0.00 177.57 175.56 3k8o h SER 276 N 0.92 -0.81 -0.33 0.57 0.87 -0.40 0.14 113.55 114.50 3k8o h SER 276 Ca 0.25 0.13 0.06 0.00 -1.23 0.00 0.00 61.79 61.00 3k8o h SER 276 Cb -0.10 0.36 -0.06 0.00 -0.44 0.00 0.00 62.40 62.17 3k8o h SER 276 CO -0.05 -0.30 -0.05 0.40 -0.53 0.00 0.00 176.83 176.29 3k8o h ILE 277 N -0.31 0.70 -0.75 2.23 2.04 -0.92 -2.71 117.51 117.79 3k8o h ILE 277 Ca 0.11 -0.01 0.10 0.00 1.00 0.00 0.00 64.86 66.06 3k8o h ILE 277 Cb 0.48 0.66 -0.08 0.00 -0.74 0.00 0.00 36.82 37.15 3k8o h ILE 277 CO -0.34 0.01 0.39 0.25 0.00 0.00 0.00 178.15 178.45 3k8o h LEU 278 N 0.03 0.51 -1.59 1.44 7.12 -0.34 -1.80 115.31 120.69 3k8o h LEU 278 Ca 0.16 0.06 0.12 0.00 0.13 0.00 0.00 57.88 58.35 3k8o h LEU 278 Cb 0.24 -0.03 -0.04 0.00 -0.53 0.00 0.00 40.66 40.30 3k8o h LEU 278 CO -0.31 0.28 0.45 0.24 -0.13 0.00 0.00 178.44 178.97 3k8o h MET 279 N 0.64 0.43 -0.18 1.25 2.86 -0.41 0.19 114.93 119.71 3k8o h MET 279 Ca 0.38 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.99 3k8o h MET 279 Cb 0.41 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.97 3k8o h MET 279 CO -0.28 0.29 0.00 0.00 1.06 0.00 0.00 176.91 177.98 3k8o n ALA 280 N -2.51 2.51 0.34 6.32 0.00 -0.70 -3.53 120.51 122.95 3k8o n ALA 280 Ca 0.12 -0.49 0.04 0.00 0.00 0.00 0.00 53.44 53.11 3k8o n ALA 280 Cb 0.43 -1.08 0.02 0.00 0.00 0.00 0.00 19.45 18.81 3k8o n ALA 280 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3k8o n SER 281 N 0.23 1.41 -4.75 0.00 7.64 0.63 -4.99 113.62 113.78 3k8o n SER 281 Ca 0.15 -1.20 -0.40 0.00 1.01 0.00 0.00 58.87 58.42 3k8o n SER 281 Cb 0.29 0.21 -0.05 0.00 -1.01 0.00 0.00 64.21 63.64 3k8o n SER 281 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3k8o s ILE 282 N -0.90 4.68 0.94 0.44 1.01 -1.03 -4.97 121.20 121.37 3k8o s ILE 282 Ca 0.08 1.60 -0.12 0.00 0.00 0.00 0.00 60.65 62.22 3k8o s ILE 282 Cb 0.07 -4.10 0.15 0.00 0.01 0.00 0.00 42.46 38.59 3k8o s ILE 282 CO 0.14 0.40 1.09 -2.84 0.00 0.00 0.00 174.94 173.74 3k8o s PRO 283 N -0.30 0.92 0.00 2.79 0.02 -1.26 -5.07 135.00 132.10 3k8o s PRO 283 Ca 0.37 0.88 0.20 0.00 0.02 0.00 0.00 61.00 62.47 3k8o s PRO 283 Cb -0.21 -1.77 0.16 0.00 0.02 0.00 0.00 34.50 32.70 3k8o s PRO 283 CO 0.23 -2.49 1.13 1.28 -0.33 0.00 0.00 177.00 176.82