#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k8o n GLY 4 N 0.00 -1.32 3.72 8.20 0.00 -1.26 -4.71 105.19 109.83 3k8o n GLY 4 Ca 0.00 0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 3k8o n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k8o s TYR 5 N -3.22 3.49 0.63 1.61 2.02 -1.26 -5.09 117.35 115.52 3k8o s TYR 5 Ca 0.06 0.78 -0.11 0.00 -0.37 0.00 0.00 57.07 57.43 3k8o s TYR 5 Cb 0.10 -2.48 -0.03 0.00 -0.40 0.00 0.00 41.96 39.15 3k8o s TYR 5 CO 0.41 0.19 1.03 0.95 -1.57 0.00 0.00 175.55 176.57 3k8o s THR 6 N 0.57 4.61 0.39 -0.71 -4.23 -1.26 -4.94 115.64 110.07 3k8o s THR 6 Ca 0.23 0.86 0.11 0.00 -1.18 0.00 0.00 61.69 61.70 3k8o s THR 6 Cb -0.14 -3.80 0.33 0.00 1.34 0.00 0.00 72.50 70.22 3k8o s THR 6 CO 0.08 -1.10 1.92 0.22 -0.54 0.00 0.00 174.62 175.21 3k8o h TYR 7 N -0.35 0.65 -0.80 3.99 3.20 -1.98 -0.88 116.97 120.80 3k8o h TYR 7 Ca -0.44 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.43 3k8o h TYR 7 Cb 1.19 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 39.22 3k8o h TYR 7 CO 0.65 0.28 0.42 0.93 -1.64 0.00 0.00 178.16 178.81 3k8o h GLU 8 N 0.59 1.12 -0.95 1.82 3.07 -1.99 -2.40 114.58 115.84 3k8o h GLU 8 Ca 0.36 -0.14 0.16 0.00 -0.50 0.00 0.00 59.36 59.25 3k8o h GLU 8 Cb 0.61 -0.22 -0.08 0.00 -0.84 0.00 0.00 28.75 28.22 3k8o h GLU 8 CO -0.13 0.83 0.60 -0.44 -1.40 0.00 0.00 179.01 178.47 3k8o h ASP 9 N 1.13 0.72 -0.31 1.42 3.32 -1.52 0.02 116.42 121.19 3k8o h ASP 9 Ca 0.28 0.06 -0.13 0.00 0.02 0.00 0.00 57.03 57.26 3k8o h ASP 9 Cb 0.05 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 3k8o h ASP 9 CO -0.04 0.33 -0.31 1.88 -1.72 0.00 0.00 179.24 179.37 3k8o h TYR 10 N 0.74 0.92 -0.36 4.55 0.05 -1.41 -3.07 116.97 118.40 3k8o h TYR 10 Ca 0.50 -0.28 -0.05 0.00 0.05 0.00 0.00 58.73 58.95 3k8o h TYR 10 Cb 0.78 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 38.31 3k8o h TYR 10 CO -0.00 1.05 0.00 -0.22 -1.05 0.00 0.00 178.16 177.93 3k8o h LYS 11 N 0.53 0.55 -0.30 4.88 3.64 -0.84 -1.16 116.57 123.87 3k8o h LYS 11 Ca 0.05 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 3k8o h LYS 11 Cb 0.89 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.62 3k8o h LYS 11 CO 0.08 0.58 0.10 -0.91 -2.27 0.00 0.00 179.45 177.03 3k8o h ASN 12 N 0.53 0.42 -0.75 4.20 2.35 -1.03 0.21 115.58 121.51 3k8o h ASN 12 Ca 0.11 -0.19 -0.04 0.00 -0.55 0.00 0.00 56.30 55.63 3k8o h ASN 12 Cb 0.34 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 3k8o h ASN 12 CO 0.01 0.50 0.30 0.74 -1.65 0.00 0.00 177.43 177.32 3k8o h THR 13 N 0.32 1.26 -0.22 2.81 2.02 -1.39 0.30 112.91 118.00 3k8o h THR 13 Ca 0.10 -0.81 -0.06 0.00 0.77 0.00 0.00 66.41 66.41 3k8o h THR 13 Cb 0.22 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 3k8o h THR 13 CO -0.01 0.33 -0.10 0.00 0.37 0.00 0.00 175.52 176.11 3k8o h ALA 14 N 1.15 0.32 -0.66 6.16 0.00 -0.94 -1.21 119.26 124.07 3k8o h ALA 14 Ca 0.25 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 3k8o h ALA 14 Cb 0.22 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 3k8o h ALA 14 CO -0.02 0.16 0.13 0.93 0.00 0.00 0.00 179.25 180.45 3k8o h GLU 15 N 0.18 1.06 -0.30 0.00 5.08 -0.45 -1.06 114.58 119.10 3k8o h GLU 15 Ca 0.05 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 3k8o h GLU 15 Cb 0.60 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 3k8o h GLU 15 CO 0.03 0.96 0.20 2.35 -1.00 0.00 0.00 179.01 181.54 3k8o h TRP 16 N 1.00 0.38 0.28 4.33 7.01 -0.83 -0.00 115.95 128.12 3k8o h TRP 16 Ca 0.21 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.20 3k8o h TRP 16 Cb 0.39 -0.13 0.00 0.00 -2.10 0.00 0.00 29.16 27.33 3k8o h TRP 16 CO 0.03 0.24 -0.13 -0.07 -2.79 0.00 0.00 178.44 175.72 3k8o h LEU 17 N 0.40 -0.32 -1.75 0.65 3.38 -0.95 -2.05 115.31 114.66 3k8o h LEU 17 Ca 0.11 -0.11 0.23 0.00 0.09 0.00 0.00 57.88 58.19 3k8o h LEU 17 Cb -0.04 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 3k8o h LEU 17 CO -0.02 -0.07 0.75 -0.07 0.09 0.00 0.00 178.44 179.12 3k8o h LEU 18 N -0.56 0.00 0.00 1.67 4.07 -1.15 0.54 115.31 119.88 3k8o h LEU 18 Ca -0.04 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.92 3k8o h LEU 18 Cb 0.41 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.15 3k8o h LEU 18 CO 0.06 0.00 -0.68 -1.20 -1.08 0.00 0.00 178.44 175.55 3k8o n SER 19 N -3.71 0.65 -0.11 -0.43 7.64 -0.02 -4.30 113.62 113.34 3k8o n SER 19 Ca 0.16 0.02 0.02 0.00 1.01 0.00 0.00 58.87 60.08 3k8o n SER 19 Cb 1.02 0.28 0.00 0.00 -1.01 0.00 0.00 64.21 64.51 3k8o n SER 19 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 3k8o n HIS 20 N -2.00 0.00 -3.93 1.43 8.25 0.06 -4.99 115.22 114.05 3k8o n HIS 20 Ca 0.03 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.39 3k8o n HIS 20 Cb 0.42 0.00 -0.12 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 -0.70 0.06 -1.45 1.59 -1.32 -0.50 -5.02 115.64 108.30 3k8o s THR 21 Ca 0.04 -0.50 0.27 0.00 -1.21 0.00 0.00 61.69 60.29 3k8o s THR 21 Cb 0.03 -0.15 0.28 0.00 -1.51 0.00 0.00 72.50 71.16 3k8o s THR 21 CO 0.09 -0.27 1.70 0.29 -2.21 0.00 0.00 174.62 174.21 3k8o n LYS 22 N 2.27 0.49 -2.16 7.08 5.02 -1.26 -4.63 118.16 124.97 3k8o n LYS 22 Ca -0.19 -0.22 -0.39 0.00 -2.02 0.00 0.00 58.31 55.50 3k8o n LYS 22 Cb 0.57 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 34.08 3k8o n LYS 22 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3k8o s HIS 23 N -2.66 2.89 -0.51 2.13 3.76 -1.26 -5.00 115.29 114.63 3k8o s HIS 23 Ca 0.22 1.48 0.03 0.00 -0.15 0.00 0.00 55.06 56.65 3k8o s HIS 23 Cb 0.19 -3.53 0.15 0.00 1.11 0.00 0.00 32.58 30.51 3k8o s HIS 23 CO 0.54 -1.75 0.34 1.03 -0.85 0.00 0.00 174.74 174.05 3k8o s ARG 24 N -2.37 1.55 0.48 1.40 1.81 -1.26 -4.96 118.95 115.59 3k8o s ARG 24 Ca 0.59 -2.45 -0.23 0.00 -1.72 0.00 0.00 55.73 51.92 3k8o s ARG 24 Cb -0.34 -2.42 -0.07 0.00 -0.45 0.00 0.00 34.95 31.67 3k8o s ARG 24 CO 0.43 -1.26 1.29 -1.25 -0.68 0.00 0.00 175.30 173.83 3k8o s PRO 25 N -0.28 3.56 -0.23 3.54 0.04 -1.26 -4.84 135.00 135.52 3k8o s PRO 25 Ca 0.24 2.10 0.01 0.00 0.04 0.00 0.00 61.00 63.38 3k8o s PRO 25 Cb -0.11 -2.45 -0.15 0.00 0.04 0.00 0.00 34.50 31.84 3k8o s PRO 25 CO -0.10 -0.81 -0.21 0.94 0.04 0.00 0.00 177.00 176.85 3k8o n GLN 26 N -0.53 0.57 -4.78 4.56 7.27 0.10 -3.88 117.38 120.69 3k8o n GLN 26 Ca 0.07 0.14 -0.33 0.00 0.07 0.00 0.00 57.00 56.96 3k8o n GLN 26 Cb 0.45 -1.46 -0.14 0.00 2.41 0.00 0.00 30.24 31.51 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 -2.46 3.14 0.01 1.69 1.01 -0.97 -0.49 120.40 122.33 3k8o s VAL 27 Ca -0.31 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.02 3k8o s VAL 27 Cb 0.08 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 3k8o s VAL 27 CO 0.53 0.55 0.04 0.00 0.00 0.00 0.00 175.10 176.22 3k8o s ALA 28 N -0.06 3.44 -0.07 5.51 0.00 0.11 -1.94 121.76 128.75 3k8o s ALA 28 Ca -0.02 -0.93 -0.01 0.00 0.00 0.00 0.00 51.96 51.00 3k8o s ALA 28 Cb -0.14 -1.45 0.03 0.00 0.00 0.00 0.00 23.12 21.56 3k8o s ALA 28 CO 0.04 0.68 -0.01 0.42 0.00 0.00 0.00 175.76 176.88 3k8o s ILE 29 N -1.17 0.47 -0.26 0.00 1.01 -0.14 0.06 121.20 121.18 3k8o s ILE 29 Ca 0.22 0.05 -0.10 0.00 0.00 0.00 0.00 60.65 60.82 3k8o s ILE 29 Cb -0.12 -0.60 -0.04 0.00 0.01 0.00 0.00 42.46 41.71 3k8o s ILE 29 CO 0.13 0.27 0.14 -0.63 0.00 0.00 0.00 174.94 174.85 3k8o s ILE 30 N 1.85 4.97 -0.22 2.92 1.01 -0.13 -0.30 121.20 131.30 3k8o s ILE 30 Ca 0.04 0.05 -0.15 0.00 0.00 0.00 0.00 60.65 60.59 3k8o s ILE 30 Cb -0.12 -3.34 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 3k8o s ILE 30 CO -0.05 0.30 0.35 0.00 0.00 0.00 0.00 174.94 175.54 3k8o n GLY 32 N 4.09 -1.12 3.67 0.00 0.00 -1.24 -3.17 105.19 107.41 3k8o n GLY 32 Ca -0.09 -1.73 -0.50 0.00 0.00 0.00 0.00 46.02 43.70 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 -3.45 2.88 -2.03 1.61 7.64 -1.26 -0.77 113.62 118.24 3k8o n SER 33 Ca 0.10 1.05 -0.20 0.00 1.01 0.00 0.00 58.87 60.83 3k8o n SER 33 Cb 0.35 -1.32 -0.04 0.00 -1.01 0.00 0.00 64.21 62.19 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 3.76 0.41 0.32 0.23 0.00 -1.10 -4.60 105.19 104.21 3k8o n GLY 34 Ca 0.21 -0.04 0.04 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.68 1.78 0.33 0.99 4.77 0.05 -4.31 117.00 117.93 3k8o n LEU 35 Ca -0.23 -1.15 0.14 0.00 -0.03 0.00 0.00 56.01 54.74 3k8o n LEU 35 Cb 0.68 -0.02 0.73 0.00 -2.33 0.00 0.00 43.42 42.48 3k8o n LEU 35 CO 0.29 0.38 1.11 1.23 -1.33 0.00 0.00 177.39 179.07 3k8o h GLY 36 N 1.47 0.00 2.00 -0.72 0.00 -1.78 -2.14 103.07 101.90 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 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 176.54 175.21 3k8o h GLY 37 N 0.00 0.00 2.00 4.60 0.00 -1.95 -2.98 103.07 104.74 3k8o h GLY 37 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 3k8o h GLY 37 CO 0.00 0.00 -0.00 1.41 0.00 0.00 0.00 176.54 177.95 3k8o h LEU 38 N 0.00 0.00 -0.27 3.11 3.38 -1.75 -1.86 115.31 117.93 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 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3k8o h LEU 38 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 178.44 179.24 3k8o h THR 39 N 0.00 0.00 -1.08 0.22 1.35 -1.80 -3.34 112.91 108.26 3k8o h THR 39 Ca -0.00 -0.61 0.29 0.00 -0.55 0.00 0.00 66.41 65.54 3k8o h THR 39 Cb 0.08 1.57 -0.10 0.00 -1.73 0.00 0.00 68.15 67.97 3k8o h THR 39 CO 0.00 0.00 0.70 0.44 -0.25 0.00 0.00 175.52 176.41 3k8o h ASP 40 N 0.00 0.40 -0.09 5.36 3.45 -1.57 -1.74 116.42 122.23 3k8o h ASP 40 Ca 0.00 0.09 0.00 0.00 0.43 0.00 0.00 57.03 57.55 3k8o h ASP 40 Cb 0.74 0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.53 3k8o h ASP 40 CO 0.00 0.05 0.00 0.29 -1.57 0.00 0.00 179.24 178.01 3k8o n LYS 41 N -4.61 1.76 -2.10 3.56 4.76 -1.25 -4.89 118.16 115.38 3k8o n LYS 41 Ca 0.27 -1.12 -0.42 0.00 -2.87 0.00 0.00 58.31 54.17 3k8o n LYS 41 Cb 0.96 -1.45 -0.03 0.00 -1.84 0.00 0.00 35.03 32.67 3k8o n LYS 41 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3k8o s LEU 42 N -1.81 4.33 0.50 -0.35 1.43 -0.66 -4.70 118.68 117.43 3k8o s LEU 42 Ca 0.35 2.26 -0.03 0.00 -1.03 0.00 0.00 54.13 55.68 3k8o s LEU 42 Cb 0.20 -3.56 -0.01 0.00 0.03 0.00 0.00 46.19 42.84 3k8o s LEU 42 CO 0.30 -0.79 0.78 0.42 0.23 0.00 0.00 176.35 177.29 3k8o s THR 43 N 2.52 4.25 -0.96 5.49 -4.23 -0.93 -4.10 115.64 117.67 3k8o s THR 43 Ca 0.68 -0.11 -0.12 0.00 -1.18 0.00 0.00 61.69 60.96 3k8o s THR 43 Cb -0.35 -3.62 0.12 0.00 1.34 0.00 0.00 72.50 70.00 3k8o s THR 43 CO 0.29 -0.56 0.31 0.00 -0.54 0.00 0.00 174.62 174.12 3k8o n GLN 44 N -2.29 -1.50 -1.68 3.99 3.00 -1.26 -2.05 117.38 115.59 3k8o n GLN 44 Ca 0.02 0.07 -0.44 0.00 -0.01 0.00 0.00 57.00 56.64 3k8o n GLN 44 Cb 0.57 -3.86 -0.02 0.00 0.00 0.00 0.00 30.24 26.92 3k8o n GLN 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3k8o n ALA 45 N -2.93 1.27 -3.54 -1.58 0.00 -1.26 -4.64 120.51 107.84 3k8o n ALA 45 Ca 0.06 0.40 -0.31 0.00 0.00 0.00 0.00 53.44 53.59 3k8o n ALA 45 Cb 0.39 -2.29 -0.17 0.00 0.00 0.00 0.00 19.45 17.39 3k8o n ALA 45 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3k8o s GLN 46 N -0.66 2.71 -0.11 0.00 0.74 0.13 -4.98 119.66 117.49 3k8o s GLN 46 Ca 0.66 -0.75 -0.05 0.00 0.05 0.00 0.00 55.36 55.27 3k8o s GLN 46 Cb -0.62 -2.18 -0.04 0.00 1.10 0.00 0.00 33.01 31.28 3k8o s GLN 46 CO 0.52 0.02 0.08 0.42 -0.55 0.00 0.00 175.29 175.78 3k8o s ILE 47 N 0.73 5.01 -0.06 -2.34 1.01 -1.26 -0.91 121.20 123.39 3k8o s ILE 47 Ca -0.10 0.02 0.02 0.00 0.00 0.00 0.00 60.65 60.59 3k8o s ILE 47 Cb -0.16 -3.16 0.01 0.00 0.01 0.00 0.00 42.46 39.16 3k8o s ILE 47 CO 0.01 0.61 -0.13 -0.36 0.00 0.00 0.00 174.94 175.08 3k8o s PHE 48 N -0.91 1.47 0.20 3.97 0.08 0.24 -5.00 117.98 118.03 3k8o s PHE 48 Ca 0.14 -0.53 -0.30 0.00 0.12 0.00 0.00 56.93 56.36 3k8o s PHE 48 Cb -0.12 -1.07 -0.08 0.00 -0.57 0.00 0.00 43.02 41.18 3k8o s PHE 48 CO 0.03 -0.27 1.22 -0.51 -0.10 0.00 0.00 175.22 175.59 3k8o s ASP 49 N 0.61 7.05 0.43 1.36 1.01 -1.26 0.61 116.67 126.48 3k8o s ASP 49 Ca -0.14 2.29 0.19 0.00 0.71 0.00 0.00 52.55 55.60 3k8o s ASP 49 Cb -0.15 -2.61 1.12 0.00 1.01 0.00 0.00 42.92 42.28 3k8o s ASP 49 CO 0.04 -0.39 1.86 1.88 0.21 0.00 0.00 175.17 178.77 3k8o h TYR 50 N 5.06 0.48 0.00 4.23 0.05 -1.59 -0.18 116.97 125.02 3k8o h TYR 50 Ca -0.45 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.35 3k8o h TYR 50 Cb 1.21 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 38.81 3k8o h TYR 50 CO 0.62 0.13 0.00 0.66 -1.05 0.00 0.00 178.16 178.52 3k8o h SER 51 N 0.37 0.00 1.42 3.88 4.64 -1.88 -1.72 113.55 120.25 3k8o h SER 51 Ca 0.46 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.72 3k8o h SER 51 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 3k8o h SER 51 CO -0.16 0.00 -0.27 -0.33 -0.87 0.00 0.00 176.83 175.21 3k8o h GLU 52 N 0.00 0.00 -5.17 4.77 5.08 -1.41 -3.45 114.58 114.40 3k8o h GLU 52 Ca 0.00 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.72 3k8o h GLU 52 Cb 0.26 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.36 3k8o h GLU 52 CO 0.00 0.27 -0.17 0.42 -1.00 0.00 0.00 179.01 178.53 3k8o s ILE 53 N -3.27 5.12 0.31 3.13 1.01 -0.65 -4.97 121.20 121.88 3k8o s ILE 53 Ca 0.04 0.46 0.04 0.00 0.00 0.00 0.00 60.65 61.19 3k8o s ILE 53 Cb 0.08 -3.80 0.40 0.00 0.01 0.00 0.00 42.46 39.15 3k8o s ILE 53 CO 0.68 0.01 1.52 -2.65 0.00 0.00 0.00 174.94 174.51 3k8o n PRO 54 N 5.47 -0.07 -0.12 2.79 -0.02 -1.26 -1.31 135.00 140.47 3k8o n PRO 54 Ca -0.07 1.44 0.05 0.00 -2.02 0.00 0.00 63.50 62.90 3k8o n PRO 54 Cb 0.50 -2.33 0.11 0.00 -0.02 0.00 0.00 33.50 31.76 3k8o n PRO 54 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3k8o n ASN 55 N -5.42 2.57 -4.73 2.55 3.02 -1.26 -5.04 115.26 106.95 3k8o n ASN 55 Ca 0.25 -2.40 -0.41 0.00 -0.03 0.00 0.00 54.58 51.98 3k8o n ASN 55 Cb 0.81 -0.23 -0.03 0.00 -0.61 0.00 0.00 39.78 39.72 3k8o n ASN 55 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3k8o s PHE 56 N -1.70 3.37 0.98 3.10 0.40 -0.43 -5.05 117.98 118.65 3k8o s PHE 56 Ca 0.19 1.34 -0.12 0.00 -0.60 0.00 0.00 56.93 57.73 3k8o s PHE 56 Cb 0.14 -3.49 0.18 0.00 0.51 0.00 0.00 43.02 40.36 3k8o s PHE 56 CO 0.06 -1.45 1.10 -2.14 0.70 0.00 0.00 175.22 173.49 3k8o s PRO 57 N -0.05 0.55 0.19 0.24 0.02 -1.26 -4.85 135.00 129.84 3k8o s PRO 57 Ca 0.55 0.47 0.05 0.00 0.02 0.00 0.00 61.00 62.09 3k8o s PRO 57 Cb -0.34 -1.75 -0.04 0.00 0.02 0.00 0.00 34.50 32.39 3k8o s PRO 57 CO 0.36 -2.64 0.22 -0.98 -0.33 0.00 0.00 177.00 173.63 3k8o s ARG 58 N -5.02 3.10 -0.28 5.54 3.03 -1.26 -4.83 118.95 119.23 3k8o s ARG 58 Ca 0.65 -0.84 -0.12 0.00 2.03 0.00 0.00 55.73 57.45 3k8o s ARG 58 Cb -0.18 -2.73 -0.05 0.00 -1.03 0.00 0.00 34.95 30.97 3k8o s ARG 58 CO 0.57 0.46 0.23 -1.12 -1.13 0.00 0.00 175.30 174.31 3k8o s SER 59 N -3.45 6.08 0.00 -2.89 0.01 -1.26 -4.91 113.70 107.28 3k8o s SER 59 Ca 0.33 0.06 0.13 0.00 1.31 0.00 0.00 55.95 57.78 3k8o s SER 59 Cb -0.10 -2.14 -0.07 0.00 0.21 0.00 0.00 66.02 63.93 3k8o s SER 59 CO 0.26 -0.07 0.66 0.35 0.41 0.00 0.00 173.24 174.84 3k8o n THR 60 N 5.03 0.00 -3.46 1.44 -2.24 -1.26 -4.86 114.28 108.93 3k8o n THR 60 Ca -0.13 -0.28 -0.37 0.00 -2.27 0.00 0.00 64.05 61.00 3k8o n THR 60 Cb 0.52 1.08 -0.06 0.00 -2.10 0.00 0.00 70.33 69.77 3k8o n THR 60 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3k8o s VAL 61 N -1.93 5.21 0.30 2.28 -7.23 -1.26 -5.02 120.40 112.75 3k8o s VAL 61 Ca 0.08 0.74 -0.29 0.00 -1.81 0.00 0.00 61.98 60.70 3k8o s VAL 61 Cb 0.10 -3.71 -0.13 0.00 0.56 0.00 0.00 36.38 33.21 3k8o s VAL 61 CO 0.43 0.41 1.27 -2.65 -0.31 0.00 0.00 175.10 174.25 3k8o n PRO 62 N 3.18 1.94 0.00 4.82 -0.02 -1.26 -1.75 135.00 141.92 3k8o n PRO 62 Ca -0.11 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 3k8o n PRO 62 Cb 0.52 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 3k8o n PRO 62 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k8o n GLY 63 N 1.24 0.43 2.91 -1.23 0.00 -1.26 -4.74 105.19 102.54 3k8o n GLY 63 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.00 2.93 0.41 1.61 3.76 -0.71 -2.69 115.29 118.59 3k8o s HIS 64 Ca 0.00 -2.45 0.13 0.00 -0.15 0.00 0.00 55.06 52.59 3k8o s HIS 64 Cb 0.00 -2.38 0.87 0.00 1.11 0.00 0.00 32.58 32.19 3k8o s HIS 64 CO 0.00 -0.91 1.93 0.00 -0.85 0.00 0.00 174.74 174.91 3k8o h ALA 65 N 7.81 1.57 -0.58 -1.40 0.00 -1.86 -3.44 119.26 121.36 3k8o h ALA 65 Ca -0.09 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3k8o h ALA 65 Cb 1.02 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3k8o h ALA 65 CO 0.49 0.32 0.00 0.41 0.00 0.00 0.00 179.25 180.47 3k8o n GLY 66 N -0.85 0.77 3.03 0.00 0.00 -0.26 -4.98 105.19 102.89 3k8o n GLY 66 Ca -0.02 -0.72 -0.19 0.00 0.00 0.00 0.00 46.02 45.10 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 -4.39 0.74 -0.16 1.61 0.52 -0.92 -1.41 118.95 114.94 3k8o s ARG 67 Ca 0.00 -0.35 -0.03 0.00 -0.52 0.00 0.00 55.73 54.83 3k8o s ARG 67 Cb 0.00 -0.71 -0.02 0.00 0.52 0.00 0.00 34.95 34.73 3k8o s ARG 67 CO 0.00 0.19 -0.05 -1.17 0.02 0.00 0.00 175.30 174.30 3k8o s LEU 68 N -0.28 3.16 -0.10 2.53 2.96 0.20 -1.25 118.68 125.90 3k8o s LEU 68 Ca 0.03 -0.17 0.01 0.00 -0.22 0.00 0.00 54.13 53.77 3k8o s LEU 68 Cb -0.04 -1.76 0.02 0.00 0.50 0.00 0.00 46.19 44.91 3k8o s LEU 68 CO -0.00 0.15 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.39 3k8o s VAL 69 N 0.45 1.16 -0.06 1.68 1.01 -0.65 0.81 120.40 124.79 3k8o s VAL 69 Ca -0.04 -0.41 -0.11 0.00 0.00 0.00 0.00 61.98 61.41 3k8o s VAL 69 Cb -0.14 -1.12 -0.05 0.00 0.00 0.00 0.00 36.38 35.07 3k8o s VAL 69 CO 0.03 0.38 0.28 -0.36 0.00 0.00 0.00 175.10 175.43 3k8o s PHE 70 N 1.32 3.66 -0.17 5.22 0.40 -0.08 -0.55 117.98 127.78 3k8o s PHE 70 Ca -0.02 0.77 0.00 0.00 -0.60 0.00 0.00 56.93 57.09 3k8o s PHE 70 Cb -0.14 -2.13 0.00 0.00 0.51 0.00 0.00 43.02 41.26 3k8o s PHE 70 CO -0.05 0.68 0.00 0.41 0.70 0.00 0.00 175.22 176.96 3k8o n GLY 71 N 1.93 -1.22 3.44 4.36 0.00 -0.89 0.20 105.19 113.00 3k8o n GLY 71 Ca -0.17 -0.81 -0.36 0.00 0.00 0.00 0.00 46.02 44.69 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 3.07 -0.46 1.61 0.08 -0.87 -0.42 117.98 117.99 3k8o s PHE 72 Ca 0.00 -0.47 -0.11 0.00 0.12 0.00 0.00 56.93 56.47 3k8o s PHE 72 Cb 0.00 -2.20 0.10 0.00 -0.57 0.00 0.00 43.02 40.35 3k8o s PHE 72 CO 0.00 -0.35 0.35 -1.17 -0.10 0.00 0.00 175.22 173.95 3k8o s LEU 73 N 1.48 5.56 -1.35 -0.37 2.96 0.11 -2.20 118.68 124.86 3k8o s LEU 73 Ca 0.06 -1.63 -0.03 0.00 -0.22 0.00 0.00 54.13 52.31 3k8o s LEU 73 Cb -0.15 -2.07 0.02 0.00 0.50 0.00 0.00 46.19 44.49 3k8o s LEU 73 CO 0.02 -0.65 0.76 -3.20 -1.32 0.00 0.00 176.35 171.96 3k8o n ASN 74 N 5.02 -1.92 0.00 3.68 5.15 -1.26 -2.14 115.26 123.79 3k8o n ASN 74 Ca -0.11 -0.81 0.00 0.00 -0.60 0.00 0.00 54.58 53.06 3k8o n ASN 74 Cb 0.42 -4.02 0.00 0.00 -0.53 0.00 0.00 39.78 35.65 3k8o n ASN 74 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3k8o n GLY 75 N -1.61 2.93 3.77 8.20 0.00 -1.26 -4.73 105.19 112.49 3k8o n GLY 75 Ca -0.23 -0.20 -0.39 0.00 0.00 0.00 0.00 46.02 45.20 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 0.00 4.30 -0.22 1.61 6.06 -0.91 -4.98 118.95 124.81 3k8o s ARG 76 Ca 0.00 0.73 -0.29 0.00 -2.50 0.00 0.00 55.73 53.67 3k8o s ARG 76 Cb 0.00 -3.33 -0.02 0.00 0.06 0.00 0.00 34.95 31.66 3k8o s ARG 76 CO 0.00 0.39 1.43 0.00 -2.50 0.00 0.00 175.30 174.62 3k8o s ALA 77 N -0.27 3.42 0.28 6.12 0.00 -1.26 0.07 121.76 130.12 3k8o s ALA 77 Ca 0.31 0.37 0.08 0.00 0.00 0.00 0.00 51.96 52.72 3k8o s ALA 77 Cb -0.18 -3.77 -0.06 0.00 0.00 0.00 0.00 23.12 19.12 3k8o s ALA 77 CO 0.17 -1.68 -0.10 0.00 0.00 0.00 0.00 175.76 174.15 3k8o s VAL 79 N -2.83 0.68 -0.12 0.00 0.11 -0.82 -2.10 120.40 115.32 3k8o s VAL 79 Ca 0.29 -0.18 0.01 0.00 -2.93 0.00 0.00 61.98 59.17 3k8o s VAL 79 Cb 0.01 -0.70 -0.01 0.00 -1.53 0.00 0.00 36.38 34.15 3k8o s VAL 79 CO 0.13 0.27 -0.14 -0.04 -3.33 0.00 0.00 175.10 171.98 3k8o s MET 80 N 1.08 3.27 -0.86 1.54 1.00 0.28 -0.96 119.30 124.65 3k8o s MET 80 Ca -0.08 -0.70 -0.23 0.00 0.00 0.00 0.00 55.69 54.67 3k8o s MET 80 Cb -0.14 -2.58 0.06 0.00 0.00 0.00 0.00 34.83 32.17 3k8o s MET 80 CO -0.01 0.25 1.26 -1.64 0.00 0.00 0.00 175.02 174.88 3k8o s MET 81 N 0.24 3.39 -0.94 2.03 -1.94 0.58 -1.64 119.30 121.03 3k8o s MET 81 Ca -0.10 -0.91 -0.24 0.00 -1.71 0.00 0.00 55.69 52.73 3k8o s MET 81 Cb -0.16 -4.73 0.04 0.00 2.01 0.00 0.00 34.83 31.99 3k8o s MET 81 CO 0.06 -2.05 1.47 -1.14 -0.01 0.00 0.00 175.02 173.34 3k8o s GLN 82 N 4.67 3.39 0.00 2.03 0.74 -0.38 -0.60 119.66 129.51 3k8o s GLN 82 Ca 0.36 -0.82 0.00 0.00 0.05 0.00 0.00 55.36 54.96 3k8o s GLN 82 Cb -0.06 -5.06 0.00 0.00 1.10 0.00 0.00 33.01 28.99 3k8o s GLN 82 CO 0.01 -2.31 0.00 0.41 -0.55 0.00 0.00 175.29 172.85 3k8o n GLY 83 N 6.53 2.31 0.00 2.59 0.00 -1.19 -1.11 105.19 114.33 3k8o n GLY 83 Ca 0.27 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.64 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 1.70 1.63 -4.30 1.61 1.85 -1.25 -4.70 116.66 113.20 3k8o n ARG 84 Ca 0.00 0.00 -0.23 0.00 -1.00 0.00 0.00 57.85 56.62 3k8o n ARG 84 Cb 0.00 0.00 -0.12 0.00 -1.05 0.00 0.00 32.46 31.29 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 -0.75 1.80 0.08 2.89 0.08 -1.26 -4.70 117.98 116.12 3k8o s PHE 85 Ca 0.00 -0.43 0.06 0.00 0.12 0.00 0.00 56.93 56.67 3k8o s PHE 85 Cb 0.00 -0.96 -0.03 0.00 -0.57 0.00 0.00 43.02 41.46 3k8o s PHE 85 CO 0.00 0.24 -0.16 -1.01 -0.10 0.00 0.00 175.22 174.20 3k8o s HIS 86 N -1.44 1.35 0.39 0.36 3.76 -1.26 -4.86 115.29 113.59 3k8o s HIS 86 Ca 0.09 -0.45 0.07 0.00 -0.15 0.00 0.00 55.06 54.62 3k8o s HIS 86 Cb -0.09 -0.75 0.82 0.00 1.11 0.00 0.00 32.58 33.67 3k8o s HIS 86 CO 0.05 0.09 2.02 1.98 -0.85 0.00 0.00 174.74 178.03 3k8o h MET 87 N 4.24 0.61 0.00 1.40 4.05 -1.82 -2.65 114.93 120.77 3k8o h MET 87 Ca -0.42 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 58.96 3k8o h MET 87 Cb 1.19 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.85 3k8o h MET 87 CO 0.40 0.40 0.00 0.10 0.23 0.00 0.00 176.91 178.04 3k8o h TYR 88 N 0.63 0.00 0.00 1.39 -0.00 -1.85 -1.67 116.97 115.47 3k8o h TYR 88 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.95 3k8o h TYR 88 Cb 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.84 3k8o h TYR 88 CO -0.00 0.00 0.00 0.39 -0.00 0.00 0.00 178.16 178.55 3k8o n GLU 89 N -2.35 0.49 0.00 0.10 1.02 -1.00 -4.85 120.64 114.06 3k8o n GLU 89 Ca 0.02 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 3k8o n GLU 89 Cb 0.25 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 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 0.31 0.22 3.71 0.62 0.00 -0.63 -5.07 105.19 104.35 3k8o n GLY 90 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 3.12 1.01 1.61 2.02 -1.21 -5.03 117.35 116.87 3k8o s TYR 91 Ca 0.00 0.90 -0.11 0.00 -0.37 0.00 0.00 57.07 57.49 3k8o s TYR 91 Cb 0.00 -3.69 0.20 0.00 -0.40 0.00 0.00 41.96 38.07 3k8o s TYR 91 CO 0.00 -2.46 1.10 -2.14 -1.57 0.00 0.00 175.55 170.48 3k8o s PRO 92 N 1.45 0.28 0.52 -1.71 0.02 -1.26 -4.38 135.00 129.92 3k8o s PRO 92 Ca 0.65 1.27 0.30 0.00 0.02 0.00 0.00 61.00 63.24 3k8o s PRO 92 Cb -0.36 -1.66 1.35 0.00 0.02 0.00 0.00 34.50 33.85 3k8o s PRO 92 CO 0.30 -3.04 1.99 -0.07 -0.33 0.00 0.00 177.00 175.85 3k8o h LEU 93 N -2.15 0.00 -0.58 -5.54 3.38 -1.95 -2.22 115.31 106.24 3k8o h LEU 93 Ca -0.50 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.42 3k8o h LEU 93 Cb 1.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 3k8o h LEU 93 CO 0.45 0.10 -0.24 4.11 0.09 0.00 0.00 178.44 182.96 3k8o h TRP 94 N 0.00 0.00 0.05 1.13 5.08 -1.91 -1.37 115.95 118.92 3k8o h TRP 94 Ca -0.00 0.00 -0.08 0.00 1.08 0.00 0.00 58.89 59.88 3k8o h TRP 94 Cb 0.49 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 26.66 3k8o h TRP 94 CO 0.00 0.24 -0.36 0.87 -1.28 0.00 0.00 178.44 177.91 3k8o h LYS 95 N 0.00 0.16 -0.48 0.12 1.57 -1.84 -3.05 116.57 113.05 3k8o h LYS 95 Ca -0.00 -0.24 0.10 0.00 -1.87 0.00 0.00 60.65 58.64 3k8o h LYS 95 Cb 0.97 0.08 -0.10 0.00 0.08 0.00 0.00 32.23 33.26 3k8o h LYS 95 CO 0.03 1.07 -0.23 0.28 -0.57 0.00 0.00 179.45 180.03 3k8o h VAL 96 N -0.63 0.34 -0.40 0.50 2.07 -1.39 -2.71 116.25 114.03 3k8o h VAL 96 Ca -0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.46 3k8o h VAL 96 Cb 1.23 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 3k8o h VAL 96 CO 0.07 0.00 0.00 0.35 0.02 0.00 0.00 177.57 178.01 3k8o n THR 97 N -5.41 0.52 -0.31 2.57 -2.24 -0.52 -4.42 114.28 104.48 3k8o n THR 97 Ca 0.04 -0.67 0.12 0.00 -2.27 0.00 0.00 64.05 61.26 3k8o n THR 97 Cb 0.31 0.68 0.29 0.00 -2.10 0.00 0.00 70.33 69.52 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 3.70 0.71 -0.27 4.78 3.57 -1.36 -1.70 116.94 126.37 3k8o h PHE 98 Ca 0.00 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 3k8o h PHE 98 Cb 0.82 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 3k8o h PHE 98 CO 0.26 0.03 0.03 -1.35 -2.23 0.00 0.00 178.31 175.04 3k8o h PRO 99 N 0.48 0.39 0.01 6.41 0.11 -1.80 -2.63 132.00 134.96 3k8o h PRO 99 Ca 0.54 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 66.60 3k8o h PRO 99 Cb 0.95 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.98 3k8o h PRO 99 CO -0.48 0.39 -0.07 0.28 -0.21 0.00 0.00 178.00 177.92 3k8o h VAL 100 N 0.38 0.83 -0.90 3.15 2.07 -1.64 0.16 116.25 120.30 3k8o h VAL 100 Ca 0.09 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.73 3k8o h VAL 100 Cb 0.21 0.83 -0.09 0.00 -1.52 0.00 0.00 31.29 30.72 3k8o h VAL 100 CO 0.00 0.00 0.52 0.03 0.02 0.00 0.00 177.57 178.14 3k8o h ARG 101 N -0.12 0.77 -0.19 1.57 2.47 -1.50 -1.20 114.38 116.18 3k8o h ARG 101 Ca 0.02 -0.05 -0.14 0.00 -1.26 0.00 0.00 59.98 58.56 3k8o h ARG 101 Cb 0.15 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.29 3k8o h ARG 101 CO -0.06 0.51 -0.46 -0.24 0.56 0.00 0.00 179.97 180.28 3k8o h VAL 102 N 0.80 1.32 -0.84 2.04 3.04 -0.86 -2.52 116.25 119.22 3k8o h VAL 102 Ca 0.46 -1.66 -0.01 0.00 -1.01 0.00 0.00 66.70 64.47 3k8o h VAL 102 Cb 0.53 1.68 -0.04 0.00 -2.01 0.00 0.00 31.29 31.45 3k8o h VAL 102 CO -0.30 0.51 0.47 -0.26 -1.01 0.00 0.00 177.57 176.99 3k8o h PHE 103 N 0.38 1.14 -0.25 3.17 0.04 0.14 0.15 116.94 121.71 3k8o h PHE 103 Ca 0.02 -0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.79 3k8o h PHE 103 Cb 0.96 -0.37 -0.02 0.00 2.20 0.00 0.00 35.95 38.72 3k8o h PHE 103 CO 0.03 0.78 0.13 1.25 -0.60 0.00 0.00 178.31 179.90 3k8o h HIS 104 N 1.17 0.25 0.00 -0.55 -0.00 -1.02 -0.33 115.15 114.67 3k8o h HIS 104 Ca 0.30 0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.65 3k8o h HIS 104 Cb 0.00 -0.07 -0.00 0.00 -0.00 0.00 0.00 27.41 27.34 3k8o h HIS 104 CO 0.01 0.14 -0.13 -0.07 -0.00 0.00 0.00 177.93 177.88 3k8o h LEU 105 N 0.28 0.00 -1.01 0.26 3.38 -0.98 -1.12 115.31 116.12 3k8o h LEU 105 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3k8o h LEU 105 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3k8o h LEU 105 CO -0.06 0.13 0.00 -0.07 0.09 0.00 0.00 178.44 178.53 3k8o h LEU 106 N 0.00 0.00 0.00 1.67 4.07 0.33 -3.46 115.31 117.92 3k8o h LEU 106 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3k8o h LEU 106 Cb 0.47 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.21 3k8o h LEU 106 CO 0.02 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.99 3k8o n GLY 107 N -0.11 0.81 3.75 0.83 0.00 -0.42 -4.73 105.19 105.32 3k8o n GLY 107 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.04 2.06 -0.26 1.61 1.01 -0.24 -4.78 120.40 117.77 3k8o s VAL 108 Ca 0.00 0.05 0.06 0.00 0.00 0.00 0.00 61.98 62.09 3k8o s VAL 108 Cb 0.00 -3.03 -0.07 0.00 0.00 0.00 0.00 36.38 33.28 3k8o s VAL 108 CO 0.00 0.01 0.24 -0.90 0.00 0.00 0.00 175.10 174.45 3k8o n ASP 109 N 2.31 0.58 -3.99 3.32 5.68 0.36 -4.49 116.55 120.32 3k8o n ASP 109 Ca 0.09 -0.58 -0.19 0.00 -0.50 0.00 0.00 54.79 53.60 3k8o n ASP 109 Cb 0.37 1.03 -0.15 0.00 -1.14 0.00 0.00 41.12 41.22 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 -1.64 0.71 -0.15 2.12 2.01 -1.12 -1.65 115.64 115.93 3k8o s THR 110 Ca 0.02 -0.34 0.00 0.00 0.31 0.00 0.00 61.69 61.68 3k8o s THR 110 Cb 0.04 -0.63 -0.01 0.00 0.01 0.00 0.00 72.50 71.92 3k8o s THR 110 CO 0.24 0.22 -0.14 -0.22 -0.69 0.00 0.00 174.62 174.03 3k8o s LEU 111 N 0.12 2.55 -0.23 4.42 2.96 -0.45 0.04 118.68 128.10 3k8o s LEU 111 Ca -0.02 -0.42 -0.05 0.00 -0.22 0.00 0.00 54.13 53.42 3k8o s LEU 111 Cb -0.07 -1.58 -0.02 0.00 0.50 0.00 0.00 46.19 45.02 3k8o s LEU 111 CO 0.00 0.11 0.00 0.68 -1.32 0.00 0.00 176.35 175.83 3k8o s VAL 112 N 0.67 3.76 -0.16 1.68 -7.23 0.11 -0.84 120.40 118.39 3k8o s VAL 112 Ca -0.07 -0.36 -0.08 0.00 -1.81 0.00 0.00 61.98 59.65 3k8o s VAL 112 Cb -0.16 -2.73 -0.04 0.00 0.56 0.00 0.00 36.38 34.01 3k8o s VAL 112 CO 0.02 0.39 0.13 0.68 -0.31 0.00 0.00 175.10 176.01 3k8o s VAL 113 N 1.54 5.38 0.17 1.32 -7.23 -0.13 -0.96 120.40 120.49 3k8o s VAL 113 Ca 0.06 0.17 0.08 0.00 -1.81 0.00 0.00 61.98 60.49 3k8o s VAL 113 Cb -0.15 -3.40 -0.04 0.00 0.56 0.00 0.00 36.38 33.35 3k8o s VAL 113 CO -0.00 0.52 -0.18 0.42 -0.31 0.00 0.00 175.10 175.55 3k8o s THR 114 N -0.24 1.81 0.07 5.32 -4.23 -0.52 -1.96 115.64 115.89 3k8o s THR 114 Ca 0.11 -1.96 -0.26 0.00 -1.18 0.00 0.00 61.69 58.39 3k8o s THR 114 Cb -0.12 -1.87 0.09 0.00 1.34 0.00 0.00 72.50 71.94 3k8o s THR 114 CO 0.01 -0.36 0.78 0.54 -0.54 0.00 0.00 174.62 175.05 3k8o s ASN 115 N -2.77 -0.42 0.14 3.99 6.03 -1.00 -3.73 114.94 117.19 3k8o s ASN 115 Ca 0.17 -0.05 -0.09 0.00 -1.03 0.00 0.00 52.86 51.86 3k8o s ASN 115 Cb -0.05 0.48 -0.06 0.00 -3.03 0.00 0.00 41.25 38.59 3k8o s ASN 115 CO 0.07 -0.79 0.45 0.00 -2.03 0.00 0.00 177.10 174.79 3k8o s ALA 116 N -3.39 3.69 0.03 3.54 0.00 -1.26 -0.58 121.76 123.78 3k8o s ALA 116 Ca 0.04 -0.38 -0.07 0.00 0.00 0.00 0.00 51.96 51.56 3k8o s ALA 116 Cb -0.01 -2.30 -0.00 0.00 0.00 0.00 0.00 23.12 20.81 3k8o s ALA 116 CO -0.09 0.57 0.12 0.00 0.00 0.00 0.00 175.76 176.36 3k8o s ALA 117 N -1.59 -0.20 -0.05 0.00 0.00 -0.10 -4.79 121.76 115.03 3k8o s ALA 117 Ca 0.40 -0.36 -0.22 0.00 0.00 0.00 0.00 51.96 51.78 3k8o s ALA 117 Cb -0.13 0.20 -0.04 0.00 0.00 0.00 0.00 23.12 23.15 3k8o s ALA 117 CO 0.21 -0.28 0.64 0.20 0.00 0.00 0.00 175.76 176.53 3k8o s GLY 118 N -1.84 2.60 -0.03 0.00 0.00 0.11 -1.27 107.32 106.88 3k8o s GLY 118 Ca -0.09 0.07 -0.30 0.00 0.00 0.00 0.00 44.72 44.40 3k8o s GLY 118 CO -0.02 0.99 1.43 -0.32 0.00 0.00 0.00 173.10 175.18 3k8o s GLY 119 N 0.42 1.76 -0.18 0.20 0.00 0.66 -0.76 107.32 109.42 3k8o s GLY 119 Ca 0.34 0.84 0.09 0.00 0.00 0.00 0.00 44.72 45.99 3k8o s GLY 119 CO 0.17 2.62 0.14 1.04 0.00 0.00 0.00 173.10 177.07 3k8o n LEU 120 N 5.89 1.34 -4.62 0.66 4.77 0.63 -1.99 117.00 123.68 3k8o n LEU 120 Ca 0.14 0.07 -0.43 0.00 -0.03 0.00 0.00 56.01 55.76 3k8o n LEU 120 Cb 0.44 -0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.33 3k8o n LEU 120 CO 0.59 0.65 1.35 0.21 -1.33 0.00 0.00 177.39 178.86 3k8o s ASN 121 N -6.09 6.33 0.40 -1.43 3.84 -0.48 -4.90 114.94 112.61 3k8o s ASN 121 Ca -0.18 1.43 0.30 0.00 0.21 0.00 0.00 52.86 54.62 3k8o s ASN 121 Cb 0.07 -2.53 1.37 0.00 -0.55 0.00 0.00 41.25 39.61 3k8o s ASN 121 CO 0.76 -1.33 1.42 -2.65 -2.79 0.00 0.00 177.10 172.50 3k8o n PRO 122 N 7.80 -0.03 0.04 0.43 -0.02 -1.26 -1.44 135.00 140.51 3k8o n PRO 122 Ca 0.19 1.13 -0.09 0.00 -2.02 0.00 0.00 63.50 62.71 3k8o n PRO 122 Cb 0.46 -2.25 0.05 0.00 -0.02 0.00 0.00 33.50 31.74 3k8o n PRO 122 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3k8o h LYS 123 N 0.00 0.45 -6.71 -0.52 1.57 -2.00 -3.46 116.57 105.90 3k8o h LYS 123 Ca 0.80 -0.32 -0.56 0.00 -1.87 0.00 0.00 60.65 58.70 3k8o h LYS 123 Cb 2.61 0.05 0.09 0.00 0.08 0.00 0.00 32.23 35.07 3k8o h LYS 123 CO -0.41 0.94 0.65 1.19 -0.57 0.00 0.00 179.45 181.25 3k8o n PHE 124 N -3.89 2.41 -4.23 -1.35 3.01 -0.52 -5.05 117.46 107.83 3k8o n PHE 124 Ca -0.04 0.43 -0.23 0.00 1.01 0.00 0.00 57.45 58.63 3k8o n PHE 124 Cb 0.65 -2.48 -0.07 0.00 -0.01 0.00 0.00 39.48 37.58 3k8o n PHE 124 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 3k8o s GLU 125 N -1.01 2.43 0.30 -1.08 0.41 -1.26 -4.99 118.70 113.49 3k8o s GLU 125 Ca 0.62 -1.36 -0.30 0.00 -0.41 0.00 0.00 54.97 53.52 3k8o s GLU 125 Cb -0.58 -2.24 -0.12 0.00 -1.78 0.00 0.00 34.13 29.41 3k8o s GLU 125 CO 0.54 0.34 1.51 1.33 -0.49 0.00 0.00 175.26 178.49 3k8o n VAL 126 N -0.98 1.23 -0.29 2.63 0.24 -1.26 -1.73 118.33 118.16 3k8o n VAL 126 Ca -0.06 -0.31 0.00 0.00 -2.04 0.00 0.00 64.34 61.93 3k8o n VAL 126 Cb 0.59 -1.82 0.00 0.00 -1.47 0.00 0.00 33.84 31.14 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 1.81 0.90 3.77 7.63 0.00 0.81 -5.03 105.19 115.09 3k8o n GLY 127 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.95 6.19 -0.26 1.61 1.01 -0.71 -4.84 116.67 116.72 3k8o s ASP 128 Ca 0.00 2.40 -0.10 0.00 0.71 0.00 0.00 52.55 55.56 3k8o s ASP 128 Cb 0.00 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 41.27 3k8o s ASP 128 CO 0.00 -0.91 0.17 -0.63 0.21 0.00 0.00 175.17 174.01 3k8o s ILE 129 N -1.45 5.23 -0.26 0.77 1.01 -1.26 -0.91 121.20 124.33 3k8o s ILE 129 Ca 0.62 0.14 -0.08 0.00 0.00 0.00 0.00 60.65 61.32 3k8o s ILE 129 Cb -0.31 -3.47 -0.03 0.00 0.01 0.00 0.00 42.46 38.66 3k8o s ILE 129 CO 0.39 0.30 0.10 -0.32 0.00 0.00 0.00 174.94 175.41 3k8o s MET 130 N 1.46 3.71 0.07 2.79 -2.45 0.05 -2.03 119.30 122.90 3k8o s MET 130 Ca 0.07 -0.45 -0.31 0.00 -1.25 0.00 0.00 55.69 53.75 3k8o s MET 130 Cb -0.15 -3.42 -0.09 0.00 1.25 0.00 0.00 34.83 32.42 3k8o s MET 130 CO 0.08 -0.20 1.74 -0.51 1.05 0.00 0.00 175.02 177.18 3k8o s LEU 131 N 1.65 4.38 -0.36 4.11 1.43 0.39 -1.11 118.68 129.16 3k8o s LEU 131 Ca 0.06 2.56 -0.29 0.00 -1.03 0.00 0.00 54.13 55.43 3k8o s LEU 131 Cb -0.15 -3.56 0.01 0.00 0.03 0.00 0.00 46.19 42.52 3k8o s LEU 131 CO 0.06 -0.94 1.26 -0.63 0.23 0.00 0.00 176.35 176.32 3k8o s ILE 132 N 3.02 4.16 -0.07 -0.59 1.01 -0.07 -0.74 121.20 127.92 3k8o s ILE 132 Ca 0.77 1.27 0.03 0.00 0.00 0.00 0.00 60.65 62.72 3k8o s ILE 132 Cb -0.41 -4.30 -0.25 0.00 0.01 0.00 0.00 42.46 37.51 3k8o s ILE 132 CO 0.34 -0.65 0.57 -0.09 0.00 0.00 0.00 174.94 175.11 3k8o h ARG 133 N 9.40 0.13 -2.53 2.79 2.43 -1.54 -3.41 114.38 121.65 3k8o h ARG 133 Ca -0.25 -0.23 0.06 0.00 -0.81 0.00 0.00 59.98 58.75 3k8o h ARG 133 Cb 1.09 0.08 -0.14 0.00 -0.42 0.00 0.00 29.97 30.58 3k8o h ARG 133 CO 1.06 0.85 0.38 0.34 -1.51 0.00 0.00 179.97 181.10 3k8o s ASP 134 N -6.57 -0.45 0.22 -3.80 2.15 -1.24 -4.42 116.67 102.55 3k8o s ASP 134 Ca -0.12 0.02 0.07 0.00 0.43 0.00 0.00 52.55 52.95 3k8o s ASP 134 Cb 0.07 0.47 -0.05 0.00 -0.30 0.00 0.00 42.92 43.11 3k8o s ASP 134 CO 0.80 -0.75 -0.12 -1.38 -0.17 0.00 0.00 175.17 173.56 3k8o s HIS 135 N -3.28 1.72 -0.22 -5.34 -3.43 -1.26 -1.75 115.29 101.73 3k8o s HIS 135 Ca 0.03 -0.62 -0.01 0.00 -0.80 0.00 0.00 55.06 53.66 3k8o s HIS 135 Cb -0.01 -0.85 0.02 0.00 -1.43 0.00 0.00 32.58 30.31 3k8o s HIS 135 CO -0.10 0.31 -0.11 0.42 -2.00 0.00 0.00 174.74 173.26 3k8o s ILE 136 N -3.02 2.68 -0.80 -5.38 1.01 0.52 -4.92 121.20 111.29 3k8o s ILE 136 Ca 0.24 -0.90 -0.14 0.00 0.00 0.00 0.00 60.65 59.85 3k8o s ILE 136 Cb 0.01 -2.26 0.20 0.00 0.01 0.00 0.00 42.46 40.42 3k8o s ILE 136 CO 0.07 0.36 0.75 0.21 0.00 0.00 0.00 174.94 176.34 3k8o s ASN 137 N 1.34 6.69 0.05 3.58 2.47 -1.26 -1.12 114.94 126.69 3k8o s ASN 137 Ca 0.03 -2.56 -0.18 0.00 0.42 0.00 0.00 52.86 50.57 3k8o s ASN 137 Cb -0.15 -2.22 -0.16 0.00 -1.45 0.00 0.00 41.25 37.28 3k8o s ASN 137 CO -0.07 -0.63 1.28 -0.07 -3.72 0.00 0.00 177.10 173.89 3k8o h LEU 138 N 8.03 0.60 -1.61 3.21 4.07 -1.95 -2.16 115.31 125.50 3k8o h LEU 138 Ca 0.06 -0.59 -0.04 0.00 0.08 0.00 0.00 57.88 57.40 3k8o h LEU 138 Cb 1.05 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.61 3k8o h LEU 138 CO 0.80 1.08 -0.13 -0.65 -1.08 0.00 0.00 178.44 178.46 3k8o h PRO 139 N 0.15 0.08 -0.57 1.13 0.11 -1.83 -2.39 132.00 128.68 3k8o h PRO 139 Ca -0.01 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.04 3k8o h PRO 139 Cb 1.01 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 3k8o h PRO 139 CO 0.09 0.22 0.18 0.78 -0.21 0.00 0.00 178.00 179.05 3k8o h GLY 140 N 0.54 0.92 1.05 -0.55 0.00 -1.12 0.41 103.07 104.31 3k8o h GLY 140 Ca 0.02 -0.51 0.08 0.00 0.00 0.00 0.00 47.33 46.92 3k8o h GLY 140 CO 0.02 0.48 0.44 0.74 0.00 0.00 0.00 176.54 178.22 3k8o h PHE 141 N 0.83 0.64 -0.39 5.60 0.04 -0.85 -2.79 116.94 120.03 3k8o h PHE 141 Ca 0.19 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.98 3k8o h PHE 141 Cb 0.24 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 38.19 3k8o h PHE 141 CO 0.02 0.32 0.00 -1.13 -0.60 0.00 0.00 178.31 176.92 3k8o n SER 142 N -4.48 4.07 0.00 2.17 3.41 -0.91 -4.94 113.62 112.93 3k8o n SER 142 Ca 0.10 -2.69 0.00 0.00 -0.26 0.00 0.00 58.87 56.02 3k8o n SER 142 Cb 0.28 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 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 0.14 1.99 3.56 5.00 0.00 -1.04 -5.03 105.19 109.81 3k8o n GLY 143 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 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 3.86 -0.05 1.61 -1.52 0.09 -4.89 119.66 118.76 3k8o s GLN 144 Ca 0.00 -1.76 -0.00 0.00 -1.95 0.00 0.00 55.36 51.64 3k8o s GLN 144 Cb 0.00 -5.43 0.03 0.00 -0.22 0.00 0.00 33.01 27.38 3k8o s GLN 144 CO 0.00 -2.20 -0.01 1.21 -0.25 0.00 0.00 175.29 174.04 3k8o s ASN 145 N 4.35 1.05 0.00 5.90 3.84 -1.26 -1.88 114.94 126.94 3k8o s ASN 145 Ca 0.50 -0.07 0.00 0.00 0.21 0.00 0.00 52.86 53.50 3k8o s ASN 145 Cb 0.02 -0.37 0.00 0.00 -0.55 0.00 0.00 41.25 40.35 3k8o s ASN 145 CO 0.01 -0.13 0.82 -0.81 -2.79 0.00 0.00 177.10 174.21 3k8o n PRO 146 N 4.54 0.00 0.00 0.43 -0.04 -1.26 -1.02 135.00 137.64 3k8o n PRO 146 Ca -0.18 0.34 0.11 0.00 -0.04 0.00 0.00 63.50 63.73 3k8o n PRO 146 Cb 0.50 -1.54 0.05 0.00 -0.04 0.00 0.00 33.50 32.47 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 -1.32 2.41 -4.71 1.53 4.32 -1.26 -4.68 117.00 113.29 3k8o n LEU 147 Ca 0.00 -0.85 -0.43 0.00 -0.02 0.00 0.00 56.01 54.72 3k8o n LEU 147 Cb 0.04 -0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 41.82 3k8o n LEU 147 CO 0.00 0.43 1.02 -1.14 -1.22 0.00 0.00 177.39 176.48 3k8o n ARG 148 N 0.54 2.30 0.00 3.23 0.63 -0.19 -4.78 116.66 118.39 3k8o n ARG 148 Ca 0.11 0.81 0.00 0.00 -0.92 0.00 0.00 57.85 57.85 3k8o n ARG 148 Cb 0.52 -2.47 0.00 0.00 0.45 0.00 0.00 32.46 30.96 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 1.23 0.58 3.58 5.14 0.00 -1.26 -4.98 105.19 109.48 3k8o n GLY 149 Ca 0.06 -2.15 -0.46 0.00 0.00 0.00 0.00 46.02 43.47 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 -0.09 1.26 -3.48 1.61 -0.02 -1.26 -4.95 135.00 128.07 3k8o n PRO 150 Ca 0.00 0.44 -0.38 0.00 -2.02 0.00 0.00 63.50 61.54 3k8o n PRO 150 Cb 0.00 -1.83 -0.06 0.00 -0.02 0.00 0.00 33.50 31.59 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 -0.44 6.84 -0.35 2.55 2.47 -1.26 -5.06 114.94 119.68 3k8o s ASN 151 Ca 0.62 1.00 -0.10 0.00 0.42 0.00 0.00 52.86 54.80 3k8o s ASN 151 Cb -0.74 -2.26 0.02 0.00 -1.45 0.00 0.00 41.25 36.81 3k8o s ASN 151 CO 0.58 0.31 0.17 -0.62 -3.72 0.00 0.00 177.10 173.83 3k8o s ASP 152 N -1.11 5.60 0.62 -4.21 -1.08 -1.26 -4.96 116.67 110.27 3k8o s ASP 152 Ca 0.25 -0.88 0.41 0.00 -0.52 0.00 0.00 52.55 51.80 3k8o s ASP 152 Cb -0.17 -1.99 2.13 0.00 -1.46 0.00 0.00 42.92 41.43 3k8o s ASP 152 CO 0.14 -0.32 2.24 -0.33 0.52 0.00 0.00 175.17 177.42 3k8o h GLU 153 N 8.38 0.00 0.00 4.34 4.39 -1.97 -1.35 114.58 128.37 3k8o h GLU 153 Ca -0.27 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.43 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 0.64 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 178.49 3k8o h ARG 154 N 0.00 0.00 0.00 2.33 3.08 -2.02 -3.16 114.38 114.61 3k8o h ARG 154 Ca 0.00 0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.64 3k8o h ARG 154 Cb 0.11 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.10 3k8o h ARG 154 CO 0.00 0.00 -2.37 1.19 -1.07 0.00 0.00 179.97 177.72 3k8o n PHE 155 N -3.01 0.00 -1.79 3.04 3.72 -0.53 -5.13 117.46 113.75 3k8o n PHE 155 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 3k8o n PHE 155 Cb 0.18 -0.88 0.00 0.00 -0.94 0.00 0.00 39.48 37.84 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 1.56 2.75 3.96 1.37 0.00 -1.05 -4.08 105.19 109.70 3k8o n GLY 156 Ca -0.48 -0.62 -0.23 0.00 0.00 0.00 0.00 46.02 44.70 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 2.00 6.32 0.42 1.61 1.01 -1.26 -3.98 116.67 122.78 3k8o s ASP 157 Ca 0.00 0.20 0.08 0.00 0.71 0.00 0.00 52.55 53.54 3k8o s ASP 157 Cb 0.00 -1.92 0.89 0.00 1.01 0.00 0.00 42.92 42.90 3k8o s ASP 157 CO 0.00 -0.10 2.06 -0.09 0.21 0.00 0.00 175.17 177.25 3k8o h ARG 158 N 1.29 0.48 -2.23 8.23 9.65 -1.96 -3.36 114.38 126.47 3k8o h ARG 158 Ca -0.51 -0.03 -0.58 0.00 -1.10 0.00 0.00 59.98 57.76 3k8o h ARG 158 Cb 1.22 -0.11 -0.40 0.00 -1.39 0.00 0.00 29.97 29.29 3k8o h ARG 158 CO 0.63 0.33 -0.87 1.19 2.80 0.00 0.00 179.97 184.05 3k8o n PHE 159 N -4.47 1.16 -2.41 2.20 3.72 -1.26 -5.06 117.46 111.34 3k8o n PHE 159 Ca 0.02 -3.78 -0.39 0.00 -0.05 0.00 0.00 57.45 53.25 3k8o n PHE 159 Cb 0.07 -0.35 -0.04 0.00 -0.94 0.00 0.00 39.48 38.23 3k8o n PHE 159 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 3k8o s PRO 160 N -1.41 4.43 0.49 -1.08 0.04 -1.26 -5.03 135.00 131.17 3k8o s PRO 160 Ca 0.35 1.81 -0.21 0.00 0.04 0.00 0.00 61.00 62.99 3k8o s PRO 160 Cb 0.12 -2.98 -0.07 0.00 0.04 0.00 0.00 34.50 31.60 3k8o s PRO 160 CO -0.10 0.01 1.09 0.00 0.04 0.00 0.00 177.00 178.05 3k8o s ALA 161 N -1.28 2.86 -0.15 8.56 0.00 -1.26 -4.99 121.76 125.49 3k8o s ALA 161 Ca 0.49 0.75 0.02 0.00 0.00 0.00 0.00 51.96 53.22 3k8o s ALA 161 Cb -0.31 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.49 3k8o s ALA 161 CO 0.40 -0.52 0.35 -1.33 0.00 0.00 0.00 175.76 174.66 3k8o n MET 162 N -0.88 2.18 0.00 0.00 2.81 -1.26 -4.79 117.12 115.19 3k8o n MET 162 Ca 0.09 -0.35 0.07 0.00 -1.81 0.00 0.00 57.70 55.70 3k8o n MET 162 Cb 0.51 -0.84 0.33 0.00 -0.71 0.00 0.00 33.22 32.51 3k8o n MET 162 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 3k8o n SER 163 N -0.36 0.00 -0.44 7.83 3.41 -1.26 -1.66 113.62 121.14 3k8o n SER 163 Ca 0.01 0.32 0.07 0.00 -0.26 0.00 0.00 58.87 59.01 3k8o n SER 163 Cb 0.03 -0.41 0.18 0.00 -0.26 0.00 0.00 64.21 63.76 3k8o n SER 163 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3k8o n ASP 164 N -1.41 1.90 -0.13 4.04 3.85 -1.26 -4.88 116.55 118.65 3k8o n ASP 164 Ca 0.05 -3.59 -0.04 0.00 -0.71 0.00 0.00 54.79 50.50 3k8o n ASP 164 Cb 0.15 -0.49 0.04 0.00 -1.35 0.00 0.00 41.12 39.46 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 0.66 0.40 -2.27 2.12 0.00 -1.65 -3.37 119.26 115.15 3k8o h ALA 165 Ca -0.00 0.13 -0.75 0.00 0.00 0.00 0.00 54.91 54.28 3k8o h ALA 165 Cb 1.02 0.22 -0.25 0.00 0.00 0.00 0.00 17.79 18.78 3k8o h ALA 165 CO 0.00 -0.39 -0.23 0.71 0.00 0.00 0.00 179.25 179.34 3k8o s TYR 166 N -6.18 3.33 -0.29 0.00 2.02 -1.26 -4.06 117.35 110.91 3k8o s TYR 166 Ca -0.13 -1.48 -0.26 0.00 -0.37 0.00 0.00 57.07 54.83 3k8o s TYR 166 Cb 0.15 -3.73 -0.11 0.00 -0.40 0.00 0.00 41.96 37.86 3k8o s TYR 166 CO 0.72 -1.01 1.17 -3.47 -1.57 0.00 0.00 175.55 171.38 3k8o n ASP 167 N 5.06 0.50 0.08 2.29 -0.08 -0.92 -4.86 116.55 118.62 3k8o n ASP 167 Ca -0.10 0.46 -0.12 0.00 -1.51 0.00 0.00 54.79 53.52 3k8o n ASP 167 Cb 0.41 -0.52 -0.05 0.00 2.34 0.00 0.00 41.12 43.30 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 4.67 -0.32 -0.48 -0.67 2.43 -1.91 -2.61 114.38 115.49 3k8o h ARG 168 Ca -0.10 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.15 3k8o h ARG 168 Cb 0.82 0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.39 3k8o h ARG 168 CO 0.62 -0.21 0.19 1.15 -1.51 0.00 0.00 179.97 180.20 3k8o h THR 169 N -0.33 0.87 -0.79 0.20 2.02 -1.99 0.31 112.91 113.21 3k8o h THR 169 Ca 0.04 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 3k8o h THR 169 Cb 0.37 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 67.21 3k8o h THR 169 CO -0.14 0.07 0.48 0.24 0.37 0.00 0.00 175.52 176.54 3k8o h MET 170 N 0.38 1.06 -0.10 6.66 2.86 -1.93 -0.02 114.93 123.84 3k8o h MET 170 Ca 0.22 -0.09 -0.00 0.00 -2.06 0.00 0.00 59.70 57.77 3k8o h MET 170 Cb 0.20 -0.23 -0.00 0.00 0.06 0.00 0.00 31.60 31.63 3k8o h MET 170 CO -0.21 0.74 0.06 0.00 1.06 0.00 0.00 176.91 178.56 3k8o h ARG 171 N 1.08 0.14 -0.72 1.72 3.08 -0.95 -0.76 114.38 117.97 3k8o h ARG 171 Ca 0.28 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.31 3k8o h ARG 171 Cb -0.05 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 3k8o h ARG 171 CO -0.05 0.16 0.44 1.96 -1.07 0.00 0.00 179.97 181.40 3k8o h GLN 172 N 0.08 0.98 -0.25 0.04 4.20 -0.76 -1.58 115.11 117.83 3k8o h GLN 172 Ca 0.04 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 3k8o h GLN 172 Cb 0.06 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 3k8o h GLN 172 CO -0.01 0.69 0.07 -0.09 -0.67 0.00 0.00 178.83 178.82 3k8o h ARG 173 N 0.98 0.39 -0.89 1.46 2.43 -0.87 -1.52 114.38 116.36 3k8o h ARG 173 Ca 0.26 -0.09 0.15 0.00 -0.81 0.00 0.00 59.98 59.49 3k8o h ARG 173 Cb -0.04 -0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.39 3k8o h ARG 173 CO -0.05 0.48 0.57 0.00 -1.51 0.00 0.00 179.97 179.47 3k8o h ALA 174 N 0.89 1.88 -0.22 2.80 0.00 -0.95 -1.41 119.26 122.25 3k8o h ALA 174 Ca 0.08 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 3k8o h ALA 174 Cb 0.26 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3k8o h ALA 174 CO -0.00 -0.13 -0.07 -0.07 0.00 0.00 0.00 179.25 178.98 3k8o h LEU 175 N 0.65 0.44 -1.19 0.00 4.07 -0.66 -2.27 115.31 116.35 3k8o h LEU 175 Ca 0.45 -0.39 0.05 0.00 0.08 0.00 0.00 57.88 58.08 3k8o h LEU 175 Cb 0.78 -0.12 -0.05 0.00 1.08 0.00 0.00 40.66 42.34 3k8o h LEU 175 CO -0.21 0.73 0.56 0.28 -1.08 0.00 0.00 178.44 178.73 3k8o h SER 176 N 0.15 0.87 0.39 -0.43 0.02 -0.73 -3.22 113.55 110.61 3k8o h SER 176 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 3k8o h SER 176 Cb 0.55 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.90 3k8o h SER 176 CO 0.03 0.58 -0.83 1.07 -1.14 0.00 0.00 176.83 176.53 3k8o n THR 177 N -4.47 0.09 0.04 -2.27 5.66 -0.58 -4.12 114.28 108.62 3k8o n THR 177 Ca 0.12 -0.12 0.21 0.00 -3.05 0.00 0.00 64.05 61.22 3k8o n THR 177 Cb 0.17 0.35 0.73 0.00 -1.55 0.00 0.00 70.33 70.04 3k8o n THR 177 CO 0.00 0.00 0.00 -0.25 -3.05 0.00 0.00 175.07 171.77 3k8o h TRP 178 N 0.00 0.00 0.00 1.09 2.91 -1.42 -1.94 115.95 116.59 3k8o h TRP 178 Ca 0.00 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.01 3k8o h TRP 178 Cb 0.61 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 29.26 3k8o h TRP 178 CO 0.00 0.00 -0.05 1.57 -1.03 0.00 0.00 178.44 178.93 3k8o h LYS 179 N 0.00 0.00 -0.01 2.65 2.10 -1.83 -2.48 116.57 117.00 3k8o h LYS 179 Ca 0.23 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.80 3k8o h LYS 179 Cb 1.08 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.40 3k8o h LYS 179 CO -0.00 0.05 -0.36 1.96 -2.00 0.00 0.00 179.45 179.09 3k8o h GLN 180 N 0.00 0.03 0.00 0.07 4.20 -1.67 -2.95 115.11 114.79 3k8o h GLN 180 Ca -0.00 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 3k8o h GLN 180 Cb 0.21 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 3k8o h GLN 180 CO 0.01 0.39 -0.00 0.52 -0.67 0.00 0.00 178.83 179.07 3k8o h MET 181 N 0.02 0.00 -4.59 1.46 2.86 -1.63 -3.46 114.93 109.59 3k8o h MET 181 Ca -0.00 0.00 -0.40 0.00 -2.06 0.00 0.00 59.70 57.24 3k8o h MET 181 Cb 0.66 0.00 0.04 0.00 0.06 0.00 0.00 31.60 32.35 3k8o h MET 181 CO 0.05 0.00 -0.60 0.41 1.06 0.00 0.00 176.91 177.83 3k8o n GLY 182 N -1.02 -0.52 3.91 8.32 0.00 -1.12 -4.98 105.19 109.78 3k8o n GLY 182 Ca -0.03 0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 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 -5.73 3.62 -0.02 1.61 0.41 -1.26 -5.04 118.70 112.28 3k8o s GLU 183 Ca 0.31 -0.02 0.18 0.00 -0.41 0.00 0.00 54.97 55.03 3k8o s GLU 183 Cb -0.14 -2.65 -0.20 0.00 -1.78 0.00 0.00 34.13 29.36 3k8o s GLU 183 CO 0.38 0.21 0.57 0.00 -0.49 0.00 0.00 175.26 175.93 3k8o n GLN 184 N -1.00 0.65 -2.85 1.61 0.00 -1.26 -4.85 117.38 109.68 3k8o n GLN 184 Ca -0.02 0.09 -0.34 0.00 0.00 0.00 0.00 57.00 56.74 3k8o n GLN 184 Cb 0.54 -1.68 -0.07 0.00 0.00 0.00 0.00 30.24 29.03 3k8o n GLN 184 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 3k8o s ARG 185 N -2.91 4.25 0.80 2.61 1.81 -1.26 -5.10 118.95 119.17 3k8o s ARG 185 Ca -0.06 1.10 -0.11 0.00 -1.72 0.00 0.00 55.73 54.94 3k8o s ARG 185 Cb 0.09 -2.30 0.07 0.00 -0.45 0.00 0.00 34.95 32.36 3k8o s ARG 185 CO 0.83 0.04 1.10 -1.21 -0.68 0.00 0.00 175.30 175.38 3k8o s GLU 186 N -2.99 2.03 -0.19 3.54 0.41 -1.26 -5.04 118.70 115.20 3k8o s GLU 186 Ca 0.59 0.66 -0.28 0.00 -0.41 0.00 0.00 54.97 55.52 3k8o s GLU 186 Cb -0.11 -1.91 0.00 0.00 -1.78 0.00 0.00 34.13 30.33 3k8o s GLU 186 CO 0.15 -1.66 1.00 -1.17 -0.49 0.00 0.00 175.26 173.09 3k8o s LEU 187 N -5.81 4.14 0.39 1.80 2.96 -1.26 -4.81 118.68 116.09 3k8o s LEU 187 Ca 0.61 1.38 -0.14 0.00 -0.22 0.00 0.00 54.13 55.76 3k8o s LEU 187 Cb -0.15 -3.49 -0.08 0.00 0.50 0.00 0.00 46.19 42.97 3k8o s LEU 187 CO 0.54 -0.58 0.80 -1.10 -1.32 0.00 0.00 176.35 174.69 3k8o s GLN 188 N 2.77 3.92 -0.03 1.98 -1.52 -0.86 -4.94 119.66 120.97 3k8o s GLN 188 Ca 0.44 0.65 0.00 0.00 -1.95 0.00 0.00 55.36 54.51 3k8o s GLN 188 Cb -0.16 -2.36 0.03 0.00 -0.22 0.00 0.00 33.01 30.30 3k8o s GLN 188 CO 0.10 0.01 -0.01 -2.00 -0.25 0.00 0.00 175.29 173.14 3k8o s GLU 189 N -3.50 0.42 0.00 2.91 2.12 -1.26 0.15 118.70 119.54 3k8o s GLU 189 Ca 0.54 0.04 0.00 0.00 0.36 0.00 0.00 54.97 55.91 3k8o s GLU 189 Cb -0.10 -0.58 0.00 0.00 0.26 0.00 0.00 34.13 33.71 3k8o s GLU 189 CO 0.25 -0.13 0.00 0.41 -0.54 0.00 0.00 175.26 175.24 3k8o n GLY 190 N 4.18 1.02 3.65 -1.50 0.00 0.08 -4.93 105.19 107.69 3k8o n GLY 190 Ca -0.25 -0.86 -0.36 0.00 0.00 0.00 0.00 46.02 44.54 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 -2.37 5.32 -0.14 2.61 2.01 -1.26 -1.40 115.64 120.40 3k8o s THR 191 Ca 0.00 0.16 -0.20 0.00 0.31 0.00 0.00 61.69 61.96 3k8o s THR 191 Cb 0.00 -3.48 -0.03 0.00 0.01 0.00 0.00 72.50 69.00 3k8o s THR 191 CO 0.00 0.34 0.57 -0.47 -0.69 0.00 0.00 174.62 174.38 3k8o s TYR 192 N 1.08 3.47 -0.19 4.92 5.04 -0.72 -0.47 117.35 130.49 3k8o s TYR 192 Ca 0.07 0.96 -0.06 0.00 -2.44 0.00 0.00 57.07 55.61 3k8o s TYR 192 Cb -0.14 -2.69 -0.03 0.00 0.35 0.00 0.00 41.96 39.45 3k8o s TYR 192 CO 0.05 0.02 0.02 0.54 -1.34 0.00 0.00 175.55 174.84 3k8o s VAL 193 N 1.14 4.24 -0.05 3.14 0.11 -0.11 -0.36 120.40 128.51 3k8o s VAL 193 Ca 0.29 -0.22 -0.21 0.00 -2.93 0.00 0.00 61.98 58.90 3k8o s VAL 193 Cb -0.16 -2.91 -0.04 0.00 -1.53 0.00 0.00 36.38 31.74 3k8o s VAL 193 CO 0.12 0.44 0.62 -0.32 -3.33 0.00 0.00 175.10 172.63 3k8o s MET 194 N 0.74 4.38 0.06 1.54 1.75 -0.28 -2.47 119.30 125.02 3k8o s MET 194 Ca 0.01 0.75 0.04 0.00 -1.25 0.00 0.00 55.69 55.25 3k8o s MET 194 Cb -0.14 -3.41 -0.03 0.00 2.84 0.00 0.00 34.83 34.09 3k8o s MET 194 CO 0.02 0.18 -0.12 0.54 -0.65 0.00 0.00 175.02 174.99 3k8o s VAL 195 N 0.44 0.95 -0.40 10.11 0.11 -0.36 -3.21 120.40 128.04 3k8o s VAL 195 Ca 0.33 -1.16 0.23 0.00 -2.93 0.00 0.00 61.98 58.45 3k8o s VAL 195 Cb -0.17 -0.93 0.16 0.00 -1.53 0.00 0.00 36.38 33.91 3k8o s VAL 195 CO 0.16 -0.21 1.35 0.00 -3.33 0.00 0.00 175.10 173.08 3k8o h ALA 196 N 4.51 0.74 -0.27 1.54 0.00 -1.92 -3.32 119.26 120.55 3k8o h ALA 196 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3k8o h ALA 196 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3k8o h ALA 196 CO 0.41 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.07 3k8o n GLY 197 N 1.18 0.87 0.00 0.00 0.00 -1.26 -4.44 105.19 101.54 3k8o n GLY 197 Ca 0.02 -0.62 0.14 0.00 0.00 0.00 0.00 46.02 45.56 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 0.02 -2.85 1.61 -0.04 -1.26 -4.90 135.00 127.58 3k8o n PRO 198 Ca 0.00 0.02 -0.37 0.00 -0.04 0.00 0.00 63.50 63.10 3k8o n PRO 198 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 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 -2.98 7.33 0.73 3.54 1.04 -1.26 -5.05 113.70 117.05 3k8o s SER 199 Ca 0.14 1.76 -0.13 0.00 0.48 0.00 0.00 55.95 58.20 3k8o s SER 199 Cb 0.18 -2.55 0.03 0.00 0.10 0.00 0.00 66.02 63.79 3k8o s SER 199 CO 0.51 0.01 1.11 -0.36 0.98 0.00 0.00 173.24 175.48 3k8o s PHE 200 N -1.50 2.51 0.49 5.02 0.08 -1.26 -4.99 117.98 118.33 3k8o s PHE 200 Ca 0.46 1.57 -0.23 0.00 0.12 0.00 0.00 56.93 58.86 3k8o s PHE 200 Cb -0.20 -3.14 -0.06 0.00 -0.57 0.00 0.00 43.02 39.04 3k8o s PHE 200 CO 0.25 -1.85 1.25 -1.21 -0.10 0.00 0.00 175.22 173.56 3k8o s GLU 201 N -4.46 3.53 0.74 0.44 8.01 -1.26 -5.04 118.70 120.67 3k8o s GLU 201 Ca 0.65 1.98 -0.11 0.00 0.01 0.00 0.00 54.97 57.50 3k8o s GLU 201 Cb -0.20 -2.38 0.04 0.00 -4.31 0.00 0.00 34.13 27.28 3k8o s GLU 201 CO 0.49 -0.80 1.08 0.95 0.01 0.00 0.00 175.26 176.99 3k8o s THR 202 N -1.43 3.60 0.18 3.63 -4.23 -1.26 -4.84 115.64 111.29 3k8o s THR 202 Ca 0.66 0.52 -0.19 0.00 -1.18 0.00 0.00 61.69 61.50 3k8o s THR 202 Cb -0.34 -3.24 0.13 0.00 1.34 0.00 0.00 72.50 70.39 3k8o s THR 202 CO 0.41 -0.68 1.62 0.58 -0.54 0.00 0.00 174.62 176.01 3k8o h VAL 203 N -0.90 0.32 -0.99 2.29 2.07 -1.95 -0.18 116.25 116.92 3k8o h VAL 203 Ca -0.45 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.12 3k8o h VAL 203 Cb 1.23 0.32 -0.06 0.00 -1.52 0.00 0.00 31.29 31.27 3k8o h VAL 203 CO 0.57 0.00 0.64 0.00 0.02 0.00 0.00 177.57 178.80 3k8o h ALA 204 N 1.16 1.33 -0.25 1.67 0.00 -1.93 -0.69 119.26 120.54 3k8o h ALA 204 Ca 0.22 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 3k8o h ALA 204 Cb 0.48 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3k8o h ALA 204 CO -0.56 0.49 -0.06 0.93 0.00 0.00 0.00 179.25 180.05 3k8o h GLU 205 N 1.21 0.49 -0.90 0.00 5.08 -1.79 -2.35 114.58 116.32 3k8o h GLU 205 Ca 0.41 -0.19 0.22 0.00 -1.00 0.00 0.00 59.36 58.79 3k8o h GLU 205 Cb 0.07 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.23 3k8o h GLU 205 CO -0.14 0.71 0.60 0.00 -1.00 0.00 0.00 179.01 179.18 3k8o h ARG 207 N 0.33 0.11 -0.08 0.00 3.08 -0.73 -0.10 114.38 116.99 3k8o h ARG 207 Ca 0.47 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 60.33 3k8o h ARG 207 Cb 1.27 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.38 3k8o h ARG 207 CO -0.15 1.04 -0.02 -0.39 -1.07 0.00 0.00 179.97 179.37 3k8o h VAL 208 N 0.04 1.29 -0.81 2.04 -1.51 -0.90 -1.68 116.25 114.73 3k8o h VAL 208 Ca -0.05 -0.94 0.07 0.00 -1.23 0.00 0.00 66.70 64.55 3k8o h VAL 208 Cb 1.75 1.77 -0.06 0.00 -2.13 0.00 0.00 31.29 32.61 3k8o h VAL 208 CO 0.15 0.26 0.48 -0.07 -1.23 0.00 0.00 177.57 177.16 3k8o h LEU 209 N -0.18 0.72 -0.46 4.19 4.07 -1.20 0.19 115.31 122.64 3k8o h LEU 209 Ca 0.02 0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.01 3k8o h LEU 209 Cb 0.42 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.03 3k8o h LEU 209 CO 0.01 0.44 0.29 -0.61 -1.08 0.00 0.00 178.44 177.49 3k8o h GLN 210 N 0.84 0.61 0.00 1.13 -0.00 -0.95 -2.67 115.11 114.07 3k8o h GLN 210 Ca 0.37 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.97 3k8o h GLN 210 Cb 0.25 -0.13 0.00 0.00 0.00 0.00 0.00 27.48 27.60 3k8o h GLN 210 CO -0.20 0.42 -0.39 0.36 0.00 0.00 0.00 178.83 179.01 3k8o n LYS 211 N -4.75 0.09 0.10 1.69 2.85 -0.64 -2.53 118.16 114.97 3k8o n LYS 211 Ca 0.02 0.03 0.10 0.00 -1.05 0.00 0.00 58.31 57.41 3k8o n LYS 211 Cb 0.03 -1.56 0.43 0.00 -0.65 0.00 0.00 35.03 33.28 3k8o n LYS 211 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 3k8o n LEU 212 N -1.70 0.45 0.00 -5.58 4.32 0.58 -4.91 117.00 110.17 3k8o n LEU 212 Ca 0.05 0.63 0.00 0.00 -0.02 0.00 0.00 56.01 56.67 3k8o n LEU 212 Cb 0.37 -0.59 0.00 0.00 -1.62 0.00 0.00 43.42 41.58 3k8o n LEU 212 CO 0.33 -0.54 0.00 0.61 -1.22 0.00 0.00 177.39 176.57 3k8o n GLY 213 N -0.30 1.00 3.76 -0.72 0.00 -1.05 -5.08 105.19 102.80 3k8o n GLY 213 Ca 0.02 -0.00 -0.39 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 3.49 -0.08 4.61 0.00 -1.01 -4.64 121.76 122.12 3k8o s ALA 214 Ca 0.00 0.04 0.22 0.00 0.00 0.00 0.00 51.96 52.21 3k8o s ALA 214 Cb 0.00 -2.75 -0.26 0.00 0.00 0.00 0.00 23.12 20.11 3k8o s ALA 214 CO 0.00 0.17 0.58 -0.25 0.00 0.00 0.00 175.76 176.25 3k8o n ASP 215 N 2.70 0.20 -3.79 0.00 8.00 0.38 -4.44 116.55 119.61 3k8o n ASP 215 Ca -0.07 0.08 -0.13 0.00 0.71 0.00 0.00 54.79 55.38 3k8o n ASP 215 Cb 0.51 1.57 -0.09 0.00 -0.02 0.00 0.00 41.12 43.08 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 -3.40 -0.67 0.00 2.24 0.00 -0.90 -0.26 121.76 118.77 3k8o s ALA 216 Ca -0.06 0.24 0.05 0.00 0.00 0.00 0.00 51.96 52.19 3k8o s ALA 216 Cb 0.12 0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.29 3k8o s ALA 216 CO 0.88 -0.24 -0.16 0.54 0.00 0.00 0.00 175.76 176.78 3k8o s VAL 217 N -1.27 1.24 0.02 0.00 0.11 0.06 -0.94 120.40 119.63 3k8o s VAL 217 Ca -0.13 -0.77 -0.02 0.00 -2.93 0.00 0.00 61.98 58.13 3k8o s VAL 217 Cb -0.06 -1.05 0.01 0.00 -1.53 0.00 0.00 36.38 33.75 3k8o s VAL 217 CO 0.03 0.27 0.08 0.61 -3.33 0.00 0.00 175.10 172.77 3k8o n GLY 218 N 2.48 1.44 1.30 6.54 0.00 -1.03 -0.71 105.19 115.20 3k8o n GLY 218 Ca -0.15 -0.97 -0.04 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.06 2.11 -1.22 1.61 2.81 -1.25 -1.22 117.12 119.91 3k8o n MET 219 Ca -0.00 -3.48 0.00 0.00 -1.81 0.00 0.00 57.70 52.41 3k8o n MET 219 Cb 0.05 -1.68 0.00 0.00 -0.71 0.00 0.00 33.22 30.88 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 -0.80 0.00 0.00 7.83 3.41 -1.26 -4.61 113.62 118.19 3k8o n SER 220 Ca 0.25 -0.88 0.00 0.00 -0.26 0.00 0.00 58.87 57.99 3k8o n SER 220 Cb 0.83 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.78 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 -0.17 6.66 -1.04 -1.26 -4.57 114.28 113.91 3k8o n THR 221 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.98 3k8o n THR 221 Cb 0.00 0.00 0.07 0.00 -1.82 0.00 0.00 70.33 68.58 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 0.82 -0.29 12.58 2.07 -1.98 -1.34 116.25 128.11 3k8o h VAL 222 Ca 0.00 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.42 3k8o h VAL 222 Cb 0.00 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.17 3k8o h VAL 222 CO 0.00 0.07 0.12 -0.65 0.02 0.00 0.00 177.57 177.13 3k8o h PRO 223 N 0.36 0.26 -0.77 1.57 0.11 -1.99 -0.20 132.00 131.35 3k8o h PRO 223 Ca 0.25 -0.02 0.15 0.00 0.11 0.00 0.00 66.00 66.49 3k8o h PRO 223 Cb 0.27 -0.06 -0.10 0.00 0.11 0.00 0.00 31.00 31.22 3k8o h PRO 223 CO -0.25 0.17 0.31 0.93 -0.21 0.00 0.00 178.00 178.95 3k8o h GLU 224 N 0.27 0.43 -0.41 1.05 5.08 -1.71 -2.37 114.58 116.91 3k8o h GLU 224 Ca 0.13 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.36 3k8o h GLU 224 Cb 0.07 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 3k8o h GLU 224 CO -0.11 0.28 -0.13 0.28 -1.00 0.00 0.00 179.01 178.34 3k8o h VAL 225 N 0.44 1.28 -0.62 3.13 2.07 -0.35 -0.24 116.25 121.96 3k8o h VAL 225 Ca 0.43 -1.24 0.05 0.00 0.82 0.00 0.00 66.70 66.76 3k8o h VAL 225 Cb 0.66 1.22 -0.05 0.00 -1.52 0.00 0.00 31.29 31.60 3k8o h VAL 225 CO -0.42 0.42 0.35 0.40 0.02 0.00 0.00 177.57 178.34 3k8o h ILE 226 N 0.63 0.99 0.00 4.57 2.04 -0.58 -1.07 117.51 124.09 3k8o h ILE 226 Ca 0.10 -0.22 -0.08 0.00 1.00 0.00 0.00 64.86 65.65 3k8o h ILE 226 Cb 0.66 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 3k8o h ILE 226 CO 0.05 0.12 -0.70 1.62 0.00 0.00 0.00 178.15 179.23 3k8o h VAL 227 N 0.66 0.46 0.49 1.67 3.04 -1.24 -1.96 116.25 119.36 3k8o h VAL 227 Ca 0.27 -1.71 -0.02 0.00 -1.01 0.00 0.00 66.70 64.22 3k8o h VAL 227 Cb 0.13 2.09 -0.00 0.00 -2.01 0.00 0.00 31.29 31.50 3k8o h VAL 227 CO -0.16 0.26 -0.28 0.00 -1.01 0.00 0.00 177.57 176.38 3k8o h ALA 228 N 1.67 -0.73 -0.62 3.17 0.00 -0.81 -2.57 119.26 119.37 3k8o h ALA 228 Ca -0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 3k8o h ALA 228 Cb 1.29 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 19.39 3k8o h ALA 228 CO 0.04 -0.92 0.25 0.00 0.00 0.00 0.00 179.25 178.62 3k8o h ARG 229 N -0.73 0.91 0.00 0.00 2.47 -1.22 -1.16 114.38 114.65 3k8o h ARG 229 Ca -0.06 -0.14 -0.02 0.00 -1.26 0.00 0.00 59.98 58.50 3k8o h ARG 229 Cb 0.59 -0.16 -0.00 0.00 -1.65 0.00 0.00 29.97 28.74 3k8o h ARG 229 CO 0.07 0.74 -0.10 1.25 0.56 0.00 0.00 179.97 182.50 3k8o h HIS 230 N 0.90 0.00 -0.38 3.04 2.76 -1.31 -1.87 115.15 118.28 3k8o h HIS 230 Ca 0.21 0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.31 3k8o h HIS 230 Cb 0.17 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.09 3k8o h HIS 230 CO 0.01 0.10 0.03 0.00 -1.30 0.00 0.00 177.93 176.77 3k8o n GLY 232 N -0.50 1.11 3.76 0.00 0.00 -0.70 -4.99 105.19 103.88 3k8o n GLY 232 Ca 0.27 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 3.67 -0.18 0.99 1.43 -0.76 -4.96 118.68 118.87 3k8o s LEU 233 Ca 0.00 2.28 -0.23 0.00 -1.03 0.00 0.00 54.13 55.15 3k8o s LEU 233 Cb 0.00 -4.59 -0.02 0.00 0.03 0.00 0.00 46.19 41.61 3k8o s LEU 233 CO 0.00 -1.47 0.72 -0.60 0.23 0.00 0.00 176.35 175.23 3k8o s ARG 234 N -3.37 4.26 -0.13 1.70 3.52 -0.66 -4.29 118.95 119.97 3k8o s ARG 234 Ca 0.75 0.80 -0.06 0.00 -0.13 0.00 0.00 55.73 57.09 3k8o s ARG 234 Cb -0.27 -3.57 -0.04 0.00 -1.56 0.00 0.00 34.95 29.51 3k8o s ARG 234 CO 0.31 -0.27 0.10 0.08 -0.81 0.00 0.00 175.30 174.71 3k8o s VAL 235 N 1.98 5.13 -0.04 7.11 1.01 -1.26 -1.34 120.40 132.99 3k8o s VAL 235 Ca 0.33 0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.42 3k8o s VAL 235 Cb -0.16 -3.25 -0.00 0.00 0.00 0.00 0.00 36.38 32.97 3k8o s VAL 235 CO 0.11 0.56 -0.15 0.12 0.00 0.00 0.00 175.10 175.75 3k8o s PHE 236 N -0.56 1.49 -0.01 5.22 5.36 -0.02 -2.16 117.98 127.31 3k8o s PHE 236 Ca 0.12 -0.41 -0.03 0.00 -0.96 0.00 0.00 56.93 55.65 3k8o s PHE 236 Cb -0.12 -1.01 0.00 0.00 -0.34 0.00 0.00 43.02 41.55 3k8o s PHE 236 CO 0.02 -0.14 0.07 0.20 -1.46 0.00 0.00 175.22 173.91 3k8o s GLY 237 N 0.05 0.02 0.02 13.12 0.00 -1.26 -0.96 107.32 118.31 3k8o s GLY 237 Ca -0.03 -0.01 -0.14 0.00 0.00 0.00 0.00 44.72 44.54 3k8o s GLY 237 CO 0.01 -0.07 0.31 -0.11 0.00 0.00 0.00 173.10 173.25 3k8o s PHE 238 N -0.53 -0.15 0.02 1.90 -0.71 -0.83 -0.89 117.98 116.79 3k8o s PHE 238 Ca -0.06 0.11 0.05 0.00 -1.04 0.00 0.00 56.93 55.99 3k8o s PHE 238 Cb -0.04 0.10 -0.03 0.00 -1.21 0.00 0.00 43.02 41.84 3k8o s PHE 238 CO 0.00 -0.46 -0.11 -1.12 -1.34 0.00 0.00 175.22 172.19 3k8o s SER 239 N -1.74 4.32 -0.26 1.98 0.01 -0.27 -2.37 113.70 115.36 3k8o s SER 239 Ca -0.09 -0.25 -0.15 0.00 1.31 0.00 0.00 55.95 56.78 3k8o s SER 239 Cb -0.03 -0.90 -0.04 0.00 0.21 0.00 0.00 66.02 65.26 3k8o s SER 239 CO 0.00 0.27 0.35 -0.22 0.41 0.00 0.00 173.24 174.05 3k8o s LEU 240 N -1.45 4.05 -0.49 2.44 2.96 0.25 -0.77 118.68 125.68 3k8o s LEU 240 Ca 0.16 0.29 -0.28 0.00 -0.22 0.00 0.00 54.13 54.08 3k8o s LEU 240 Cb -0.11 -2.40 0.01 0.00 0.50 0.00 0.00 46.19 44.19 3k8o s LEU 240 CO 0.07 -0.15 1.43 -0.63 -1.32 0.00 0.00 176.35 175.75 3k8o s ILE 241 N 1.91 3.82 -0.04 6.68 -1.09 -0.09 -0.93 121.20 131.47 3k8o s ILE 241 Ca 0.15 0.77 0.20 0.00 -2.23 0.00 0.00 60.65 59.54 3k8o s ILE 241 Cb -0.16 -4.29 -0.31 0.00 -1.58 0.00 0.00 42.46 36.12 3k8o s ILE 241 CO 0.09 -0.95 0.41 0.35 -1.23 0.00 0.00 174.94 173.62 3k8o n THR 242 N 6.99 0.09 -3.61 2.92 -2.24 -0.40 -0.13 114.28 117.91 3k8o n THR 242 Ca 0.15 -0.48 -0.15 0.00 -2.27 0.00 0.00 64.05 61.30 3k8o n THR 242 Cb 0.49 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.65 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 -4.38 -0.42 -0.25 3.42 4.22 -1.25 -4.72 114.94 111.55 3k8o s ASN 243 Ca -0.07 0.29 -0.18 0.00 -2.14 0.00 0.00 52.86 50.75 3k8o s ASN 243 Cb 0.12 0.45 -0.03 0.00 1.28 0.00 0.00 41.25 43.08 3k8o s ASN 243 CO 0.83 -0.62 0.52 -0.54 -2.04 0.00 0.00 177.10 175.25 3k8o s LYS 244 N -1.84 4.09 0.36 3.55 1.02 -1.26 -0.24 119.74 125.41 3k8o s LYS 244 Ca -0.09 0.34 -0.28 0.00 0.02 0.00 0.00 55.97 55.97 3k8o s LYS 244 Cb -0.02 -3.64 -0.10 0.00 -0.52 0.00 0.00 37.83 33.56 3k8o s LYS 244 CO 0.03 -0.32 1.32 0.14 -0.92 0.00 0.00 175.35 175.60 3k8o s VAL 245 N 2.20 2.64 0.09 3.17 -7.23 -0.84 -4.89 120.40 115.55 3k8o s VAL 245 Ca 0.22 0.63 -0.31 0.00 -1.81 0.00 0.00 61.98 60.71 3k8o s VAL 245 Cb -0.16 -3.39 -0.08 0.00 0.56 0.00 0.00 36.38 33.31 3k8o s VAL 245 CO 0.09 0.13 1.59 -0.63 -0.31 0.00 0.00 175.10 175.97 3k8o s ILE 246 N -1.18 3.01 -0.49 -0.62 -1.09 -1.26 -4.91 121.20 114.66 3k8o s ILE 246 Ca 0.51 0.56 0.04 0.00 -2.23 0.00 0.00 60.65 59.54 3k8o s ILE 246 Cb -0.40 -3.36 0.05 0.00 -1.58 0.00 0.00 42.46 37.17 3k8o s ILE 246 CO 0.52 0.01 0.73 0.23 -1.23 0.00 0.00 174.94 175.20 3k8o n MET 247 N 5.05 0.27 -3.76 2.79 2.81 -1.26 -4.30 117.12 118.71 3k8o n MET 247 Ca 0.15 -0.94 -0.10 0.00 -1.81 0.00 0.00 57.70 55.00 3k8o n MET 247 Cb 0.40 -1.09 -0.06 0.00 -0.71 0.00 0.00 33.22 31.77 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 -0.48 -0.05 0.40 7.83 1.47 -1.26 -5.00 116.67 119.57 3k8o s ASP 248 Ca 0.06 -0.51 0.22 0.00 1.18 0.00 0.00 52.55 53.50 3k8o s ASP 248 Cb 0.04 0.41 0.27 0.00 -0.34 0.00 0.00 42.92 43.30 3k8o s ASP 248 CO 0.05 -0.80 1.54 1.88 0.68 0.00 0.00 175.17 178.53 3k8o h TYR 249 N 2.55 0.00 0.00 2.11 -1.99 -2.01 -3.31 116.97 114.33 3k8o h TYR 249 Ca -0.34 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.35 3k8o h TYR 249 Cb 1.23 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.95 3k8o h TYR 249 CO 0.38 0.08 -0.18 1.05 -0.00 0.00 0.00 178.16 179.49 3k8o h GLU 250 N 0.00 0.00 -7.00 4.88 9.09 -2.02 -3.46 114.58 116.07 3k8o h GLU 250 Ca -0.00 0.00 -0.54 0.00 0.05 0.00 0.00 59.36 58.87 3k8o h GLU 250 Cb 1.07 0.00 0.12 0.00 -1.65 0.00 0.00 28.75 28.28 3k8o h GLU 250 CO 0.01 0.18 0.66 0.45 0.05 0.00 0.00 179.01 180.36 3k8o s SER 251 N -6.24 5.74 -0.05 3.06 0.15 -1.25 -4.93 113.70 110.19 3k8o s SER 251 Ca 0.05 2.82 0.15 0.00 0.70 0.00 0.00 55.95 59.67 3k8o s SER 251 Cb 0.07 -2.64 0.49 0.00 -1.71 0.00 0.00 66.02 62.22 3k8o s SER 251 CO 0.68 -1.26 1.41 0.18 1.20 0.00 0.00 173.24 175.45 3k8o n LEU 252 N -0.43 3.63 -4.84 3.45 4.77 -1.26 -4.97 117.00 117.35 3k8o n LEU 252 Ca 0.07 -2.23 -0.37 0.00 -0.03 0.00 0.00 56.01 53.44 3k8o n LEU 252 Cb 0.43 -0.39 -0.06 0.00 -2.33 0.00 0.00 43.42 41.07 3k8o n LEU 252 CO 0.56 0.79 0.12 -1.61 -1.33 0.00 0.00 177.39 175.92 3k8o s GLU 253 N -1.42 3.92 0.01 3.23 0.41 -1.26 -5.09 118.70 118.49 3k8o s GLU 253 Ca 0.36 0.41 0.03 0.00 -0.41 0.00 0.00 54.97 55.37 3k8o s GLU 253 Cb 0.22 -3.18 -0.01 0.00 -1.78 0.00 0.00 34.13 29.38 3k8o s GLU 253 CO 0.20 0.66 -0.11 -1.59 -0.49 0.00 0.00 175.26 173.93 3k8o s LYS 254 N -1.24 0.81 0.41 1.61 -2.85 -1.26 -4.94 119.74 112.28 3k8o s LYS 254 Ca 0.26 -0.50 -0.24 0.00 -1.00 0.00 0.00 55.97 54.49 3k8o s LYS 254 Cb -0.16 -0.77 -0.11 0.00 -2.06 0.00 0.00 37.83 34.72 3k8o s LYS 254 CO 0.15 0.20 0.88 0.00 0.10 0.00 0.00 175.35 176.68 3k8o n ALA 255 N 2.46 -0.34 -3.29 0.59 0.00 -1.26 -5.03 120.51 113.65 3k8o n ALA 255 Ca -0.16 0.22 -0.14 0.00 0.00 0.00 0.00 53.44 53.37 3k8o n ALA 255 Cb 0.56 -1.99 -0.09 0.00 0.00 0.00 0.00 19.45 17.93 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 -0.80 -0.31 0.47 0.00 4.22 -1.26 -5.02 114.94 112.23 3k8o s ASN 256 Ca 0.63 0.37 0.17 0.00 -2.14 0.00 0.00 52.86 51.89 3k8o s ASN 256 Cb -0.58 0.48 1.11 0.00 1.28 0.00 0.00 41.25 43.54 3k8o s ASN 256 CO 0.57 -0.38 2.02 -0.74 -2.04 0.00 0.00 177.10 176.53 3k8o h HIS 257 N 4.23 0.00 -0.63 1.54 -0.00 -1.99 -2.82 115.15 115.48 3k8o h HIS 257 Ca -0.29 0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.02 3k8o h HIS 257 Cb 1.17 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.56 3k8o h HIS 257 CO 0.47 0.15 0.13 0.93 -0.00 0.00 0.00 177.93 179.62 3k8o h GLU 258 N 0.00 1.00 -0.08 5.26 3.07 -1.99 -0.68 114.58 121.17 3k8o h GLU 258 Ca -0.00 -0.23 -0.11 0.00 -0.50 0.00 0.00 59.36 58.52 3k8o h GLU 258 Cb 0.29 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 3k8o h GLU 258 CO 0.02 0.90 -0.44 1.49 -1.40 0.00 0.00 179.01 179.58 3k8o h GLU 259 N 0.95 0.17 -0.52 2.33 4.81 -1.91 0.68 114.58 121.10 3k8o h GLU 259 Ca 0.20 -0.08 -0.09 0.00 -0.13 0.00 0.00 59.36 59.25 3k8o h GLU 259 Cb 0.37 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 3k8o h GLU 259 CO 0.00 0.58 -0.04 0.28 -0.73 0.00 0.00 179.01 179.10 3k8o h VAL 260 N 0.14 1.27 0.06 0.32 2.07 -1.15 -2.11 116.25 116.84 3k8o h VAL 260 Ca 0.01 -1.16 -0.24 0.00 0.82 0.00 0.00 66.70 66.13 3k8o h VAL 260 Cb 0.83 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 3k8o h VAL 260 CO 0.06 0.41 -1.07 -0.07 0.02 0.00 0.00 177.57 176.92 3k8o h LEU 261 N 0.81 0.44 -0.80 2.57 3.38 -0.80 -2.65 115.31 118.26 3k8o h LEU 261 Ca 0.14 -0.41 0.13 0.00 0.09 0.00 0.00 57.88 57.83 3k8o h LEU 261 Cb 0.58 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 41.11 3k8o h LEU 261 CO 0.03 1.25 0.40 0.00 0.09 0.00 0.00 178.44 180.21 3k8o h ALA 262 N 0.70 1.17 0.02 1.53 0.00 -0.79 -1.78 119.26 120.12 3k8o h ALA 262 Ca -0.10 0.08 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 3k8o h ALA 262 Cb 1.75 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 3k8o h ALA 262 CO 0.18 -0.09 -0.95 0.00 0.00 0.00 0.00 179.25 178.39 3k8o h ALA 263 N 1.52 0.42 -0.78 0.00 0.00 -1.30 -2.65 119.26 116.48 3k8o h ALA 263 Ca 0.42 -0.76 0.13 0.00 0.00 0.00 0.00 54.91 54.70 3k8o h ALA 263 Cb 0.56 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.20 3k8o h ALA 263 CO -0.34 0.94 0.37 0.78 0.00 0.00 0.00 179.25 181.00 3k8o h GLY 264 N 1.83 1.22 1.51 0.00 0.00 -1.20 -2.38 103.07 104.04 3k8o h GLY 264 Ca -0.06 -0.21 -0.12 0.00 0.00 0.00 0.00 47.33 46.94 3k8o h GLY 264 CO 0.15 -0.03 -0.34 0.50 0.00 0.00 0.00 176.54 176.83 3k8o h LYS 265 N 0.56 0.55 -0.00 4.80 1.79 -1.05 -3.00 116.57 120.22 3k8o h LYS 265 Ca 0.41 -0.25 -0.09 0.00 -2.18 0.00 0.00 60.65 58.54 3k8o h LYS 265 Cb 0.56 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.18 3k8o h LYS 265 CO -0.35 0.82 -0.43 1.96 -1.08 0.00 0.00 179.45 180.37 3k8o h GLN 266 N 0.47 0.01 -0.04 3.15 1.08 -1.11 -3.15 115.11 115.51 3k8o h GLN 266 Ca 0.05 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 3k8o h GLN 266 Cb 0.81 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.24 3k8o h GLN 266 CO 0.07 0.43 0.00 0.00 -0.95 0.00 0.00 178.83 178.38 3k8o n ALA 267 N -2.46 2.51 -0.35 3.87 0.00 -0.94 -4.59 120.51 118.55 3k8o n ALA 267 Ca -0.02 -0.60 0.14 0.00 0.00 0.00 0.00 53.44 52.97 3k8o n ALA 267 Cb 0.45 -0.97 0.34 0.00 0.00 0.00 0.00 19.45 19.28 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 4.53 1.69 -0.04 0.00 0.00 -1.49 -1.11 119.26 122.86 3k8o h ALA 268 Ca 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3k8o h ALA 268 Cb 0.78 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 3k8o h ALA 268 CO 0.00 -0.12 -0.02 1.96 0.00 0.00 0.00 179.25 181.07 3k8o h GLN 269 N 0.70 0.07 -0.46 0.00 7.50 -1.86 -2.68 115.11 118.38 3k8o h GLN 269 Ca 0.60 -0.03 -0.02 0.00 0.50 0.00 0.00 58.65 59.70 3k8o h GLN 269 Cb 1.00 -0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.50 3k8o h GLN 269 CO -0.41 0.46 0.21 -0.22 -1.50 0.00 0.00 178.83 177.37 3k8o h LYS 270 N -0.32 0.67 0.14 1.46 3.64 -1.69 -1.07 116.57 119.40 3k8o h LYS 270 Ca 0.01 -0.11 0.01 0.00 -1.27 0.00 0.00 60.65 59.30 3k8o h LYS 270 Cb 0.44 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 3k8o h LYS 270 CO 0.01 0.58 -0.21 -0.07 -2.27 0.00 0.00 179.45 177.48 3k8o h LEU 271 N 0.60 -0.60 -0.76 5.20 3.38 -1.28 0.44 115.31 122.29 3k8o h LEU 271 Ca 0.16 0.07 0.16 0.00 0.09 0.00 0.00 57.88 58.36 3k8o h LEU 271 Cb 0.14 0.22 -0.11 0.00 0.09 0.00 0.00 40.66 41.00 3k8o h LEU 271 CO -0.02 -0.30 0.23 -0.08 0.09 0.00 0.00 178.44 178.35 3k8o h GLU 272 N -0.42 0.31 -0.24 1.13 4.81 -1.42 0.55 114.58 119.29 3k8o h GLU 272 Ca 0.02 -0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 59.06 3k8o h GLU 272 Cb 0.43 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 3k8o h GLU 272 CO -0.10 0.20 -0.55 0.37 -0.73 0.00 0.00 179.01 178.20 3k8o h GLN 273 N 0.32 0.74 -0.00 1.92 4.15 -0.48 -1.59 115.11 120.16 3k8o h GLN 273 Ca 0.43 -0.47 -0.00 0.00 0.77 0.00 0.00 58.65 59.38 3k8o h GLN 273 Cb 0.73 0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.48 3k8o h GLN 273 CO -0.49 1.09 -0.00 0.35 -1.93 0.00 0.00 178.83 177.85 3k8o h PHE 274 N 0.57 0.01 -0.15 3.99 3.57 0.54 -3.26 116.94 122.20 3k8o h PHE 274 Ca 0.01 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.52 3k8o h PHE 274 Cb 1.13 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.86 3k8o h PHE 274 CO 0.06 0.40 0.10 0.28 -2.23 0.00 0.00 178.31 176.92 3k8o h VAL 275 N -0.39 1.02 0.00 1.41 2.07 0.07 -1.01 116.25 119.42 3k8o h VAL 275 Ca 0.00 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.46 3k8o h VAL 275 Cb 0.40 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 3k8o h VAL 275 CO 0.00 0.03 0.00 -0.24 0.02 0.00 0.00 177.57 177.38 3k8o n SER 276 N -4.52 0.00 0.01 0.57 2.88 -0.60 -1.34 113.62 110.63 3k8o n SER 276 Ca -0.01 -0.49 0.12 0.00 -1.33 0.00 0.00 58.87 57.17 3k8o n SER 276 Cb 0.10 0.00 0.18 0.00 -0.75 0.00 0.00 64.21 63.74 3k8o n SER 276 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 3k8o n ILE 277 N -0.97 0.05 -0.30 2.46 5.41 -1.26 -2.42 119.36 122.33 3k8o n ILE 277 Ca 0.10 -0.05 -0.04 0.00 1.00 0.00 0.00 62.75 63.77 3k8o n ILE 277 Cb 0.05 0.30 0.11 0.00 -0.71 0.00 0.00 39.64 39.38 3k8o n ILE 277 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 3k8o h LEU 278 N 0.00 1.07 -0.78 1.39 7.12 -1.09 -3.00 115.31 120.03 3k8o h LEU 278 Ca 0.00 -0.11 -0.02 0.00 0.13 0.00 0.00 57.88 57.88 3k8o h LEU 278 Cb 0.54 -0.27 -0.04 0.00 -0.53 0.00 0.00 40.66 40.36 3k8o h LEU 278 CO 0.00 0.88 0.41 0.24 -0.13 0.00 0.00 178.44 179.84 3k8o h MET 279 N 1.19 1.10 -0.17 1.25 2.86 -0.85 -2.83 114.93 117.47 3k8o h MET 279 Ca 0.30 -0.14 0.04 0.00 -2.06 0.00 0.00 59.70 57.83 3k8o h MET 279 Cb 0.06 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.50 3k8o h MET 279 CO -0.04 0.83 0.12 0.00 1.06 0.00 0.00 176.91 178.87 3k8o h ALA 280 N 1.21 2.09 -0.03 6.32 0.00 -1.46 -2.63 119.26 124.76 3k8o h ALA 280 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3k8o h ALA 280 Cb 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3k8o h ALA 280 CO -0.04 -0.13 -0.07 0.43 0.00 0.00 0.00 179.25 179.44 3k8o n SER 281 N -4.50 2.86 -4.69 0.00 7.64 -1.08 -4.87 113.62 108.99 3k8o n SER 281 Ca 0.01 -1.93 -0.42 0.00 1.01 0.00 0.00 58.87 57.54 3k8o n SER 281 Cb 0.21 0.07 -0.03 0.00 -1.01 0.00 0.00 64.21 63.45 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 -2.07 3.53 0.47 0.44 1.01 -0.99 -4.98 121.20 118.61 3k8o s ILE 282 Ca 0.27 0.91 -0.22 0.00 0.00 0.00 0.00 60.65 61.60 3k8o s ILE 282 Cb 0.20 -3.58 -0.07 0.00 0.01 0.00 0.00 42.46 39.01 3k8o s ILE 282 CO 0.34 -0.01 1.17 -2.84 0.00 0.00 0.00 174.94 173.59 3k8o s PRO 283 N 2.63 3.69 0.79 2.79 0.02 -1.26 -5.03 135.00 138.63 3k8o s PRO 283 Ca 0.67 1.77 -0.12 0.00 0.02 0.00 0.00 61.00 63.35 3k8o s PRO 283 Cb -0.34 -2.35 0.07 0.00 0.02 0.00 0.00 34.50 31.90 3k8o s PRO 283 CO 0.28 -0.61 1.10 -0.51 -0.33 0.00 0.00 177.00 176.93 3k8o s LEU 284 N -3.13 2.59 0.00 -5.54 2.01 -1.26 -5.09 118.68 108.26 3k8o s LEU 284 Ca 0.65 1.24 0.02 0.00 0.01 0.00 0.00 54.13 56.04 3k8o s LEU 284 Cb -0.28 -3.85 0.10 0.00 0.01 0.00 0.00 46.19 42.16 3k8o s LEU 284 CO 0.34 -1.92 0.59 -0.81 1.01 0.00 0.00 176.35 175.56