#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xxi s ARG 2 N 0.00 -0.06 -0.46 0.03 1.81 -1.26 -5.00 118.95 114.02 1xxi s ARG 2 Ca 0.00 0.32 -0.28 0.00 -1.72 0.00 0.00 55.73 54.05 1xxi s ARG 2 Cb 0.00 -0.40 -0.01 0.00 -0.45 0.00 0.00 34.95 34.09 1xxi s ARG 2 CO 0.00 -0.27 1.69 -0.46 -0.68 0.00 0.00 175.30 175.59 1xxi s TRP 3 N 1.75 1.94 0.49 -0.53 -0.00 -1.26 -4.78 118.94 116.55 1xxi s TRP 3 Ca -0.01 0.66 -0.07 0.00 -0.00 0.00 0.00 56.10 56.69 1xxi s TRP 3 Cb -0.12 -4.19 -0.04 0.00 -0.00 0.00 0.00 33.47 29.12 1xxi s TRP 3 CO -0.03 -2.46 0.81 0.71 -0.00 0.00 0.00 176.95 175.98 1xxi s TYR 4 N 7.14 3.56 0.32 5.86 2.02 -1.26 -5.02 117.35 129.97 1xxi s TYR 4 Ca 0.69 0.91 0.05 0.00 -0.37 0.00 0.00 57.07 58.35 1xxi s TYR 4 Cb -0.16 -2.37 0.55 0.00 -0.40 0.00 0.00 41.96 39.57 1xxi s TYR 4 CO 0.29 -0.31 1.80 -1.00 -1.57 0.00 0.00 175.55 174.75 1xxi h PRO 5 N 0.29 0.39 0.00 -1.71 0.13 -2.00 -3.05 132.00 126.05 1xxi h PRO 5 Ca -0.47 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 64.54 1xxi h PRO 5 Cb 1.20 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1xxi h PRO 5 CO 0.62 0.57 0.00 0.11 -0.23 0.00 0.00 178.00 179.07 1xxi h TRP 6 N 0.35 0.00 0.00 1.56 0.09 -1.97 -2.90 115.95 113.09 1xxi h TRP 6 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.04 1xxi h TRP 6 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.79 1xxi h TRP 6 CO 0.01 0.00 0.00 1.28 0.09 0.00 0.00 178.44 179.82 1xxi n LEU 7 N -2.55 0.00 0.14 0.11 4.77 -1.15 -4.12 117.00 114.20 1xxi n LEU 7 Ca 0.03 0.34 -0.07 0.00 -0.03 0.00 0.00 56.01 56.28 1xxi n LEU 7 Cb 0.32 -0.34 -0.04 0.00 -2.33 0.00 0.00 43.42 41.03 1xxi n LEU 7 CO 0.25 -0.13 0.19 0.08 -1.33 0.00 0.00 177.39 176.45 1xxi h ARG 8 N 0.00 -0.43 -1.09 3.23 0.11 -1.71 -2.10 114.38 112.39 1xxi h ARG 8 Ca 0.00 0.03 0.30 0.00 0.10 0.00 0.00 59.98 60.41 1xxi h ARG 8 Cb 0.22 0.10 -0.10 0.00 1.11 0.00 0.00 29.97 31.29 1xxi h ARG 8 CO 0.00 -0.27 0.70 -1.35 0.10 0.00 0.00 179.97 179.15 1xxi h PRO 9 N -1.11 0.32 -0.05 0.08 0.11 -1.82 0.61 132.00 130.14 1xxi h PRO 9 Ca -0.05 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.92 1xxi h PRO 9 Cb 0.36 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 31.40 1xxi h PRO 9 CO 0.07 0.21 -0.45 -0.44 -0.21 0.00 0.00 178.00 177.19 1xxi h ASP 10 N 0.33 0.48 0.14 -2.05 5.19 -1.78 -3.08 116.42 115.66 1xxi h ASP 10 Ca 0.65 -0.69 -0.01 0.00 -0.62 0.00 0.00 57.03 56.35 1xxi h ASP 10 Cb 1.73 -0.14 -0.00 0.00 0.18 0.00 0.00 39.33 41.09 1xxi h ASP 10 CO -0.33 1.10 -0.06 0.15 -3.12 0.00 0.00 179.24 176.98 1xxi h PHE 11 N -0.09 0.00 0.52 4.55 3.04 0.77 -2.37 116.94 123.36 1xxi h PHE 11 Ca -0.04 0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.88 1xxi h PHE 11 Cb 1.12 0.00 0.01 0.00 2.56 0.00 0.00 35.95 39.64 1xxi h PHE 11 CO 0.13 0.06 -0.25 1.49 -2.02 0.00 0.00 178.31 177.72 1xxi h GLU 12 N 0.00 -0.68 0.00 1.11 4.81 -0.48 -3.01 114.58 116.33 1xxi h GLU 12 Ca -0.00 0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1xxi h GLU 12 Cb 0.15 0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 1xxi h GLU 12 CO 0.01 -0.37 -0.06 1.57 -0.73 0.00 0.00 179.01 179.42 1xxi h LYS 13 N -1.01 0.00 0.00 1.92 2.10 -1.52 -1.18 116.57 116.88 1xxi h LYS 13 Ca -0.07 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.58 1xxi h LYS 13 Cb 0.62 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.95 1xxi h LYS 13 CO 0.12 0.06 0.00 -0.07 -2.00 0.00 0.00 179.45 177.56 1xxi h LEU 14 N 0.00 0.00 0.01 7.07 3.38 -1.40 -2.80 115.31 121.57 1xxi h LEU 14 Ca -0.00 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.61 1xxi h LEU 14 Cb 0.49 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.18 1xxi h LEU 14 CO 0.01 0.00 -2.29 0.52 0.09 0.00 0.00 178.44 176.77 1xxi n VAL 15 N -2.94 1.47 0.11 1.22 0.31 -1.07 -3.79 118.33 113.64 1xxi n VAL 15 Ca 0.03 -0.77 0.06 0.00 -0.01 0.00 0.00 64.34 63.65 1xxi n VAL 15 Cb 0.42 -0.86 0.29 0.00 -0.91 0.00 0.00 33.84 32.78 1xxi n VAL 15 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1xxi n ALA 16 N -2.86 1.07 -0.06 3.52 0.00 -0.47 -0.44 120.51 121.26 1xxi n ALA 16 Ca -0.34 0.09 -0.04 0.00 0.00 0.00 0.00 53.44 53.15 1xxi n ALA 16 Cb 1.10 -1.16 -0.13 0.00 0.00 0.00 0.00 19.45 19.25 1xxi n ALA 16 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1xxi n SER 17 N -1.86 1.10 -0.01 0.00 3.41 -1.07 -3.82 113.62 111.37 1xxi n SER 17 Ca -0.00 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.75 1xxi n SER 17 Cb 0.03 1.08 0.74 0.00 -0.26 0.00 0.00 64.21 65.80 1xxi n SER 17 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1xxi n TYR 18 N -2.48 0.00 -0.10 7.33 4.01 0.41 -1.27 117.16 125.06 1xxi n TYR 18 Ca -0.21 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.40 1xxi n TYR 18 Cb 0.89 -0.29 -0.11 0.00 -0.31 0.00 0.00 39.34 39.52 1xxi n TYR 18 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 1xxi n GLN 19 N -1.28 0.70 -0.19 -0.72 7.27 -0.34 -4.52 117.38 118.31 1xxi n GLN 19 Ca 0.14 0.10 0.10 0.00 0.07 0.00 0.00 57.00 57.41 1xxi n GLN 19 Cb 0.25 -1.44 0.27 0.00 2.41 0.00 0.00 30.24 31.73 1xxi n GLN 19 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1xxi n ALA 20 N -3.03 2.45 0.00 1.69 0.00 -1.21 -4.97 120.51 115.44 1xxi n ALA 20 Ca -0.37 -0.84 0.00 0.00 0.00 0.00 0.00 53.44 52.23 1xxi n ALA 20 Cb 0.95 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 19.44 1xxi n ALA 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xxi n GLY 21 N 1.35 3.11 0.00 0.00 0.00 -0.73 -4.89 105.19 104.03 1xxi n GLY 21 Ca 0.18 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.22 1xxi n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xxi n ARG 22 N -1.54 0.16 -1.70 1.61 5.12 -0.59 -4.84 116.66 114.86 1xxi n ARG 22 Ca 0.00 0.00 -0.44 0.00 -1.93 0.00 0.00 57.85 55.48 1xxi n ARG 22 Cb 0.00 -1.47 -0.03 0.00 -1.16 0.00 0.00 32.46 29.80 1xxi n ARG 22 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1xxi n GLY 23 N -0.66 1.31 3.56 -0.13 0.00 -0.40 -4.91 105.19 103.95 1xxi n GLY 23 Ca 0.04 0.60 -0.41 0.00 0.00 0.00 0.00 46.02 46.24 1xxi n GLY 23 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1xxi s HIS 24 N 0.82 3.17 -0.47 1.61 2.46 -1.26 -4.94 115.29 116.69 1xxi s HIS 24 Ca 0.74 0.22 0.01 0.00 0.47 0.00 0.00 55.06 56.51 1xxi s HIS 24 Cb -0.58 -2.99 0.07 0.00 -0.13 0.00 0.00 32.58 28.95 1xxi s HIS 24 CO 0.38 -0.57 0.82 -2.39 -2.47 0.00 0.00 174.74 170.50 1xxi n HIS 25 N 5.84 0.04 -3.67 3.88 1.44 -1.26 -4.17 115.22 117.32 1xxi n HIS 25 Ca -0.04 0.02 -0.19 0.00 -2.01 0.00 0.00 57.72 55.51 1xxi n HIS 25 Cb 0.49 -0.30 -0.17 0.00 0.12 0.00 0.00 29.99 30.13 1xxi n HIS 25 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1xxi s ALA 26 N -2.61 0.06 -0.11 1.59 0.00 -1.26 -0.58 121.76 118.84 1xxi s ALA 26 Ca -0.00 0.34 0.01 0.00 0.00 0.00 0.00 51.96 52.32 1xxi s ALA 26 Cb 0.00 -0.72 0.02 0.00 0.00 0.00 0.00 23.12 22.42 1xxi s ALA 26 CO 0.01 -0.54 -0.14 -1.17 0.00 0.00 0.00 175.76 173.92 1xxi s LEU 27 N 2.23 1.66 -0.27 0.00 2.96 -0.83 -1.62 118.68 122.81 1xxi s LEU 27 Ca 0.04 -0.42 -0.05 0.00 -0.22 0.00 0.00 54.13 53.48 1xxi s LEU 27 Cb -0.12 -1.07 0.01 0.00 0.50 0.00 0.00 46.19 45.51 1xxi s LEU 27 CO -0.04 -0.01 0.03 -0.22 -1.32 0.00 0.00 176.35 174.79 1xxi s LEU 28 N 1.11 3.54 -0.19 -0.68 2.96 -0.87 0.30 118.68 124.85 1xxi s LEU 28 Ca -0.04 -0.64 -0.06 0.00 -0.22 0.00 0.00 54.13 53.16 1xxi s LEU 28 Cb -0.14 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.69 1xxi s LEU 28 CO -0.03 -0.14 0.03 -0.63 -1.32 0.00 0.00 176.35 174.26 1xxi s ILE 29 N 1.47 4.39 -0.16 6.68 1.09 -1.08 -1.48 121.20 132.11 1xxi s ILE 29 Ca 0.03 -0.17 -0.04 0.00 -1.10 0.00 0.00 60.65 59.37 1xxi s ILE 29 Cb -0.16 -2.98 -0.03 0.00 -1.06 0.00 0.00 42.46 38.22 1xxi s ILE 29 CO 0.00 0.44 -0.02 0.00 -0.10 0.00 0.00 174.94 175.26 1xxi s GLN 30 N 0.71 3.72 -0.08 2.79 -2.07 -1.10 -0.93 119.66 122.70 1xxi s GLN 30 Ca 0.02 -0.48 -0.31 0.00 -1.82 0.00 0.00 55.36 52.77 1xxi s GLN 30 Cb -0.14 -2.97 0.09 0.00 -1.09 0.00 0.00 33.01 28.90 1xxi s GLN 30 CO 0.02 0.26 0.77 0.00 -1.32 0.00 0.00 175.29 175.02 1xxi s ALA 31 N 0.32 -1.81 0.92 2.60 0.00 -1.22 -2.16 121.76 120.41 1xxi s ALA 31 Ca -0.02 1.37 -0.11 0.00 0.00 0.00 0.00 51.96 53.20 1xxi s ALA 31 Cb -0.14 -0.18 0.15 0.00 0.00 0.00 0.00 23.12 22.95 1xxi s ALA 31 CO 0.02 -0.37 1.11 -0.51 0.00 0.00 0.00 175.76 176.02 1xxi s LEU 32 N -1.22 2.54 0.76 0.00 1.43 -1.26 -4.37 118.68 116.56 1xxi s LEU 32 Ca -0.08 1.96 -0.14 0.00 -1.03 0.00 0.00 54.13 54.84 1xxi s LEU 32 Cb -0.00 -4.33 0.06 0.00 0.03 0.00 0.00 46.19 41.94 1xxi s LEU 32 CO 0.07 -3.01 1.20 -2.16 0.23 0.00 0.00 176.35 172.68 1xxi s PRO 33 N -4.70 1.96 -1.59 1.29 0.04 -1.26 -3.00 135.00 127.75 1xxi s PRO 33 Ca 0.66 1.72 -0.14 0.00 0.04 0.00 0.00 61.00 63.27 1xxi s PRO 33 Cb -0.21 -1.82 0.11 0.00 0.04 0.00 0.00 34.50 32.61 1xxi s PRO 33 CO 0.58 -1.96 0.82 0.41 0.04 0.00 0.00 177.00 176.89 1xxi n GLY 34 N 0.33 -0.43 0.70 0.56 0.00 -1.26 -3.77 105.19 101.31 1xxi n GLY 34 Ca 0.13 0.16 0.07 0.00 0.00 0.00 0.00 46.02 46.38 1xxi n GLY 34 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1xxi n MET 35 N -4.50 2.04 -0.86 1.61 2.81 -1.16 0.26 117.12 117.32 1xxi n MET 35 Ca 0.00 -1.83 0.00 0.00 -1.81 0.00 0.00 57.70 54.06 1xxi n MET 35 Cb 0.54 -1.31 0.00 0.00 -0.71 0.00 0.00 33.22 31.74 1xxi n MET 35 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1xxi n GLY 36 N 0.78 0.60 0.37 3.03 0.00 -1.26 -4.91 105.19 103.80 1xxi n GLY 36 Ca 0.12 -0.77 0.04 0.00 0.00 0.00 0.00 46.02 45.42 1xxi n GLY 36 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1xxi h ASP 37 N 0.00 1.00 0.04 1.61 3.58 -1.91 -2.34 116.42 118.39 1xxi h ASP 37 Ca 0.00 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.48 1xxi h ASP 37 Cb 0.14 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 40.99 1xxi h ASP 37 CO 0.00 0.60 -0.17 -0.78 -2.88 0.00 0.00 179.24 176.01 1xxi h ASP 38 N 1.11 -0.50 0.03 2.28 1.82 -1.97 -3.09 116.42 116.10 1xxi h ASP 38 Ca 0.46 0.05 -0.00 0.00 -0.39 0.00 0.00 57.03 57.15 1xxi h ASP 38 Cb 0.29 0.19 -0.00 0.00 0.68 0.00 0.00 39.33 40.48 1xxi h ASP 38 CO -0.21 -0.18 -0.02 0.00 -1.61 0.00 0.00 179.24 177.23 1xxi h ALA 39 N -1.23 1.63 -0.30 -0.78 0.00 -1.77 -3.03 119.26 113.77 1xxi h ALA 39 Ca -0.00 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 1xxi h ALA 39 Cb 0.24 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1xxi h ALA 39 CO -0.09 0.02 -0.49 1.25 0.00 0.00 0.00 179.25 179.94 1xxi h LEU 40 N 0.00 0.95 0.43 0.00 5.85 -1.34 -1.47 115.31 119.73 1xxi h LEU 40 Ca -0.00 -0.52 -0.02 0.00 0.84 0.00 0.00 57.88 58.18 1xxi h LEU 40 Cb 0.04 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.80 1xxi h LEU 40 CO 0.00 1.29 -0.21 0.40 -0.34 0.00 0.00 178.44 179.58 1xxi h ILE 41 N 0.65 0.58 -0.29 4.05 1.08 -1.54 -1.97 117.51 120.06 1xxi h ILE 41 Ca 0.02 -0.17 0.05 0.00 -0.39 0.00 0.00 64.86 64.37 1xxi h ILE 41 Cb 1.10 0.66 -0.04 0.00 -3.07 0.00 0.00 36.82 35.46 1xxi h ILE 41 CO 0.11 0.03 0.03 0.22 -0.69 0.00 0.00 178.15 177.86 1xxi h TYR 42 N -0.68 0.05 -0.29 1.37 3.20 -1.62 -1.80 116.97 117.20 1xxi h TYR 42 Ca -0.06 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.83 1xxi h TYR 42 Cb 0.49 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 1xxi h TYR 42 CO -0.02 -0.01 0.16 0.00 -1.64 0.00 0.00 178.16 176.64 1xxi h ALA 43 N 1.23 1.74 -0.07 1.82 0.00 -1.24 -2.49 119.26 120.26 1xxi h ALA 43 Ca 0.14 -0.05 -0.21 0.00 0.00 0.00 0.00 54.91 54.80 1xxi h ALA 43 Cb 0.17 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1xxi h ALA 43 CO -0.21 0.22 -0.76 -0.07 0.00 0.00 0.00 179.25 178.44 1xxi h LEU 44 N 0.39 0.79 -1.29 0.00 3.38 -0.79 -3.30 115.31 114.49 1xxi h LEU 44 Ca 0.10 -0.69 -0.06 0.00 0.09 0.00 0.00 57.88 57.32 1xxi h LEU 44 Cb 0.01 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1xxi h LEU 44 CO -0.02 1.36 -0.20 0.77 0.09 0.00 0.00 178.44 180.44 1xxi h SER 45 N 0.28 0.22 0.45 -0.43 4.64 -0.98 -2.46 113.55 115.27 1xxi h SER 45 Ca -0.08 -0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.16 1xxi h SER 45 Cb 1.42 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1xxi h SER 45 CO 0.15 0.44 -0.11 0.03 -0.87 0.00 0.00 176.83 176.47 1xxi h ARG 46 N 0.21 0.00 0.09 4.77 2.47 -1.53 0.15 114.38 120.54 1xxi h ARG 46 Ca 0.04 0.00 -0.27 0.00 -1.26 0.00 0.00 59.98 58.49 1xxi h ARG 46 Cb 0.48 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.82 1xxi h ARG 46 CO 0.03 0.11 -1.15 -0.92 0.56 0.00 0.00 179.97 178.60 1xxi h TYR 47 N 0.00 0.75 0.00 3.04 3.20 -1.53 -3.31 116.97 119.11 1xxi h TYR 47 Ca -0.00 -0.47 -0.02 0.00 3.14 0.00 0.00 58.73 61.38 1xxi h TYR 47 Cb 0.37 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.58 1xxi h TYR 47 CO 0.00 1.32 -0.50 -0.07 -1.64 0.00 0.00 178.16 177.27 1xxi h LEU 48 N 0.21 0.00 -3.51 2.82 3.38 -1.35 -3.32 115.31 113.53 1xxi h LEU 48 Ca -0.14 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.59 1xxi h LEU 48 Cb 1.83 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 42.43 1xxi h LEU 48 CO 0.21 0.08 0.31 0.18 0.09 0.00 0.00 178.44 179.31 1xxi n LEU 49 N -2.94 5.76 -4.73 1.67 4.32 -0.01 -4.54 117.00 116.52 1xxi n LEU 49 Ca 0.02 -3.01 -0.35 0.00 -0.02 0.00 0.00 56.01 52.65 1xxi n LEU 49 Cb 0.58 -0.74 -0.08 0.00 -1.62 0.00 0.00 43.42 41.56 1xxi n LEU 49 CO 0.37 0.80 -0.22 0.00 -1.22 0.00 0.00 177.39 177.11 1xxi h GLN 51 N 5.92 0.49 -2.08 0.00 1.08 -1.91 -3.39 115.11 115.22 1xxi h GLN 51 Ca -0.45 -0.73 -0.57 0.00 -1.45 0.00 0.00 58.65 55.44 1xxi h GLN 51 Cb 1.19 0.26 -0.40 0.00 -0.05 0.00 0.00 27.48 28.47 1xxi h GLN 51 CO 0.65 1.33 -0.91 1.04 -0.95 0.00 0.00 178.83 180.00 1xxi n GLN 52 N -3.70 1.49 -1.82 1.46 6.02 -1.26 -5.12 117.38 114.44 1xxi n GLN 52 Ca -0.13 -3.82 -0.38 0.00 -0.01 0.00 0.00 57.00 52.66 1xxi n GLN 52 Cb 1.01 -1.66 0.05 0.00 1.02 0.00 0.00 30.24 30.66 1xxi n GLN 52 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1xxi s PRO 53 N -1.80 2.98 -0.01 -1.09 0.04 -1.26 -4.12 135.00 129.74 1xxi s PRO 53 Ca 0.38 2.12 0.19 0.00 0.04 0.00 0.00 61.00 63.72 1xxi s PRO 53 Cb 0.17 -2.10 0.56 0.00 0.04 0.00 0.00 34.50 33.17 1xxi s PRO 53 CO -0.07 -1.28 1.46 1.04 0.04 0.00 0.00 177.00 178.19 1xxi n GLN 54 N -1.32 2.55 0.00 4.56 6.02 -0.30 -4.93 117.38 123.96 1xxi n GLN 54 Ca 0.12 -2.27 0.00 0.00 -0.01 0.00 0.00 57.00 54.84 1xxi n GLN 54 Cb 0.47 -1.52 0.00 0.00 1.02 0.00 0.00 30.24 30.21 1xxi n GLN 54 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1xxi n GLY 55 N 1.44 2.03 0.00 1.08 0.00 -1.26 -4.77 105.19 103.72 1xxi n GLY 55 Ca 0.21 -0.54 0.05 0.00 0.00 0.00 0.00 46.02 45.74 1xxi n GLY 55 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1xxi n HIS 56 N 0.00 0.00 -4.31 1.61 8.25 -1.26 -5.05 115.22 114.46 1xxi n HIS 56 Ca 0.00 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.26 1xxi n HIS 56 Cb 0.00 -0.20 -0.08 0.00 1.12 0.00 0.00 29.99 30.83 1xxi n HIS 56 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1xxi n LYS 57 N -1.77 0.43 -2.15 -0.41 3.00 -1.26 -4.98 118.16 111.02 1xxi n LYS 57 Ca -0.01 -3.38 -0.28 0.00 -0.00 0.00 0.00 58.31 54.64 1xxi n LYS 57 Cb 0.25 2.69 0.18 0.00 0.00 0.00 0.00 35.03 38.15 1xxi n LYS 57 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 1xxi s SER 58 N -3.37 3.31 -0.13 3.14 0.01 -1.26 -1.15 113.70 114.25 1xxi s SER 58 Ca 0.39 -0.01 -0.02 0.00 1.31 0.00 0.00 55.95 57.61 1xxi s SER 58 Cb 0.02 -0.06 -0.24 0.00 0.21 0.00 0.00 66.02 65.95 1xxi s SER 58 CO 0.27 -2.58 0.30 0.00 0.41 0.00 0.00 173.24 171.64 1xxi n GLY 60 N 1.97 3.28 0.09 0.00 0.00 -1.26 -4.92 105.19 104.35 1xxi n GLY 60 Ca -0.32 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.60 1xxi n GLY 60 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1xxi n HIS 61 N -1.96 0.65 -1.06 1.61 8.25 -1.26 -4.23 115.22 117.22 1xxi n HIS 61 Ca 0.00 0.28 -0.34 0.00 -0.26 0.00 0.00 57.72 57.40 1xxi n HIS 61 Cb 0.00 -0.77 0.01 0.00 1.12 0.00 0.00 29.99 30.35 1xxi n HIS 61 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1xxi h ARG 63 N -0.14 0.13 0.72 0.00 3.08 -1.96 0.12 114.38 116.34 1xxi h ARG 63 Ca -0.36 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 59.64 1xxi h ARG 63 Cb 1.25 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 31.27 1xxi h ARG 63 CO 0.34 0.09 -0.35 0.78 -1.07 0.00 0.00 179.97 179.76 1xxi h GLY 64 N 0.14 -1.01 0.03 0.04 0.00 -1.88 -0.01 103.07 100.37 1xxi h GLY 64 Ca 0.63 0.38 0.19 0.00 0.00 0.00 0.00 47.33 48.53 1xxi h GLY 64 CO -0.74 -0.37 0.50 0.00 0.00 0.00 0.00 176.54 175.94 1xxi h GLN 66 N 0.60 -0.21 0.00 0.00 4.15 -0.78 0.16 115.11 119.03 1xxi h GLN 66 Ca 0.55 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.99 1xxi h GLN 66 Cb 0.92 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.66 1xxi h GLN 66 CO -0.43 0.22 0.00 -0.07 -1.93 0.00 0.00 178.83 176.62 1xxi h LEU 67 N -0.77 0.00 0.05 -2.39 3.38 -0.57 0.14 115.31 115.15 1xxi h LEU 67 Ca -0.02 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1xxi h LEU 67 Cb 0.52 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.28 1xxi h LEU 67 CO 0.04 0.00 -0.33 -0.03 0.09 0.00 0.00 178.44 178.20 1xxi h MET 68 N 0.00 0.14 0.00 1.13 4.05 0.14 -1.84 114.93 118.55 1xxi h MET 68 Ca 0.00 -0.22 -0.01 0.00 -0.28 0.00 0.00 59.70 59.20 1xxi h MET 68 Cb 0.18 0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 31.06 1xxi h MET 68 CO 0.00 1.07 -0.04 1.96 0.23 0.00 0.00 176.91 180.12 1xxi h GLN 69 N -0.68 0.00 -0.02 0.39 1.08 0.48 0.25 115.11 116.62 1xxi h GLN 69 Ca -0.06 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1xxi h GLN 69 Cb 1.22 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.65 1xxi h GLN 69 CO 0.06 0.04 -0.01 0.00 -0.95 0.00 0.00 178.83 177.97 1xxi n ALA 70 N -2.14 2.58 0.00 3.87 0.00 0.39 -4.96 120.51 120.25 1xxi n ALA 70 Ca -0.01 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1xxi n ALA 70 Cb 0.24 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1xxi n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xxi n GLY 71 N 1.21 1.36 3.67 0.00 0.00 0.89 -4.89 105.19 107.43 1xxi n GLY 71 Ca 0.18 -0.02 -0.45 0.00 0.00 0.00 0.00 46.02 45.73 1xxi n GLY 71 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1xxi n THR 72 N 0.00 0.63 -3.75 2.61 -1.04 -1.17 -4.62 114.28 106.93 1xxi n THR 72 Ca 0.00 -0.11 -0.13 0.00 -2.04 0.00 0.00 64.05 61.76 1xxi n THR 72 Cb 0.00 -2.08 -0.09 0.00 -1.82 0.00 0.00 70.33 66.34 1xxi n THR 72 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 1xxi s HIS 73 N 4.05 -0.23 -1.89 -1.42 5.04 -1.26 -4.47 115.29 115.11 1xxi s HIS 73 Ca 0.90 0.43 0.29 0.00 -1.54 0.00 0.00 55.06 55.14 1xxi s HIS 73 Cb -0.56 0.11 1.67 0.00 0.04 0.00 0.00 32.58 33.84 1xxi s HIS 73 CO 0.46 -0.35 2.05 -2.30 -2.34 0.00 0.00 174.74 172.26 1xxi n PRO 74 N 1.62 0.81 0.00 2.88 -0.02 -1.26 -3.80 135.00 135.23 1xxi n PRO 74 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.29 1xxi n PRO 74 Cb 0.56 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.54 1xxi n PRO 74 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1xxi n ASP 75 N -1.05 0.56 -4.68 2.55 8.00 -1.26 -4.60 116.55 116.07 1xxi n ASP 75 Ca 0.20 -0.33 -0.38 0.00 0.71 0.00 0.00 54.79 54.99 1xxi n ASP 75 Cb 0.12 0.78 -0.08 0.00 -0.02 0.00 0.00 41.12 41.93 1xxi n ASP 75 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1xxi s TYR 76 N -0.89 3.38 -0.21 1.24 6.14 -1.25 -0.77 117.35 124.99 1xxi s TYR 76 Ca 0.00 0.56 -0.01 0.00 0.64 0.00 0.00 57.07 58.26 1xxi s TYR 76 Cb 0.00 -2.47 0.06 0.00 0.42 0.00 0.00 41.96 39.97 1xxi s TYR 76 CO 0.00 0.03 -0.01 0.71 0.64 0.00 0.00 175.55 176.92 1xxi s TYR 77 N 1.17 1.69 -0.37 4.97 2.02 -0.79 -4.76 117.35 121.28 1xxi s TYR 77 Ca 0.17 -1.27 -0.22 0.00 -0.37 0.00 0.00 57.07 55.38 1xxi s TYR 77 Cb -0.14 -1.30 0.01 0.00 -0.40 0.00 0.00 41.96 40.13 1xxi s TYR 77 CO 0.07 -0.68 0.74 0.99 -1.57 0.00 0.00 175.55 175.11 1xxi s THR 78 N 1.63 4.77 -1.12 -0.71 2.01 -1.26 -2.46 115.64 118.50 1xxi s THR 78 Ca -0.03 0.79 -0.04 0.00 0.31 0.00 0.00 61.69 62.71 1xxi s THR 78 Cb -0.18 -4.18 0.27 0.00 0.01 0.00 0.00 72.50 68.43 1xxi s THR 78 CO -0.07 -0.41 1.70 0.18 -0.69 0.00 0.00 174.62 175.33 1xxi n LEU 79 N 6.33 6.82 -4.80 4.42 4.32 -0.45 -5.01 117.00 128.64 1xxi n LEU 79 Ca 0.02 -5.13 -0.35 0.00 -0.02 0.00 0.00 56.01 50.53 1xxi n LEU 79 Cb 0.48 -1.29 -0.05 0.00 -1.62 0.00 0.00 43.42 40.95 1xxi n LEU 79 CO 0.53 1.75 0.70 0.00 -1.22 0.00 0.00 177.39 179.15 1xxi s ALA 80 N -2.48 2.98 0.79 -1.18 0.00 -1.26 -3.91 121.76 116.70 1xxi s ALA 80 Ca 0.36 0.58 -0.13 0.00 0.00 0.00 0.00 51.96 52.78 1xxi s ALA 80 Cb 0.10 -3.23 0.07 0.00 0.00 0.00 0.00 23.12 20.06 1xxi s ALA 80 CO 0.02 -0.16 1.16 -1.25 0.00 0.00 0.00 175.76 175.53 1xxi s PRO 81 N -2.96 1.90 -0.17 0.00 0.04 -1.26 -4.86 135.00 127.69 1xxi s PRO 81 Ca 0.63 1.54 -0.37 0.00 0.04 0.00 0.00 61.00 62.84 1xxi s PRO 81 Cb -0.16 -1.83 -0.14 0.00 0.04 0.00 0.00 34.50 32.41 1xxi s PRO 81 CO 0.21 -1.98 1.80 0.39 0.04 0.00 0.00 177.00 177.46 1xxi n GLU 82 N -3.29 1.67 -1.58 4.56 1.02 -1.16 -4.82 120.64 117.03 1xxi n GLU 82 Ca 0.12 0.61 -0.48 0.00 -0.02 0.00 0.00 57.16 57.39 1xxi n GLU 82 Cb 0.51 -2.38 -0.05 0.00 -0.02 0.00 0.00 31.44 29.51 1xxi n GLU 82 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1xxi n LYS 83 N 5.86 1.72 0.00 3.49 3.00 -1.26 -2.00 118.16 128.97 1xxi n LYS 83 Ca 0.24 0.55 0.00 0.00 -0.00 0.00 0.00 58.31 59.10 1xxi n LYS 83 Cb 0.21 -2.70 0.00 0.00 0.00 0.00 0.00 35.03 32.54 1xxi n LYS 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1xxi n GLY 84 N 5.45 3.37 3.89 3.14 0.00 -1.26 -5.09 105.19 114.70 1xxi n GLY 84 Ca 0.31 -0.92 -0.29 0.00 0.00 0.00 0.00 46.02 45.13 1xxi n GLY 84 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xxi s LYS 85 N 0.00 3.66 -0.06 1.61 1.02 -0.85 -5.00 119.74 120.11 1xxi s LYS 85 Ca 0.00 0.24 0.09 0.00 0.02 0.00 0.00 55.97 56.32 1xxi s LYS 85 Cb 0.00 -2.45 0.36 0.00 -0.52 0.00 0.00 37.83 35.22 1xxi s LYS 85 CO 0.00 -0.03 1.18 0.09 -0.92 0.00 0.00 175.35 175.67 1xxi n ASN 86 N -1.56 2.66 -3.90 2.83 3.02 -1.26 -4.59 115.26 112.46 1xxi n ASN 86 Ca 0.01 -2.24 -0.19 0.00 -0.03 0.00 0.00 54.58 52.12 1xxi n ASN 86 Cb 0.54 -0.43 -0.09 0.00 -0.61 0.00 0.00 39.78 39.20 1xxi n ASN 86 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1xxi s THR 87 N -1.70 0.29 0.24 3.41 -4.23 -1.26 -4.89 115.64 107.49 1xxi s THR 87 Ca 0.25 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.85 1xxi s THR 87 Cb 0.17 -2.49 -0.04 0.00 1.34 0.00 0.00 72.50 71.48 1xxi s THR 87 CO 0.12 0.00 0.01 -0.22 -0.54 0.00 0.00 174.62 173.99 1xxi s LEU 88 N -3.39 3.26 0.12 4.79 0.20 -1.17 -3.01 118.68 119.48 1xxi s LEU 88 Ca 0.35 -0.55 0.04 0.00 0.69 0.00 0.00 54.13 54.66 1xxi s LEU 88 Cb 0.04 -1.83 -0.04 0.00 -0.43 0.00 0.00 46.19 43.94 1xxi s LEU 88 CO 0.19 0.02 0.12 -0.83 -0.29 0.00 0.00 176.35 175.56 1xxi s GLY 89 N -3.46 1.86 0.57 7.98 0.00 -1.26 -3.12 107.32 109.89 1xxi s GLY 89 Ca 0.30 -1.11 0.33 0.00 0.00 0.00 0.00 44.72 44.25 1xxi s GLY 89 CO 0.20 -1.10 2.15 -2.08 0.00 0.00 0.00 173.10 172.27 1xxi h VAL 90 N 2.26 0.32 0.47 1.40 2.07 -1.92 -3.06 116.25 117.79 1xxi h VAL 90 Ca -0.47 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 66.69 1xxi h VAL 90 Cb 1.18 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 1xxi h VAL 90 CO 0.65 0.06 -0.23 0.44 0.02 0.00 0.00 177.57 178.51 1xxi h ASP 91 N 0.00 -0.54 -0.82 0.57 3.32 -1.99 -2.94 116.42 114.02 1xxi h ASP 91 Ca -0.00 0.02 0.20 0.00 0.02 0.00 0.00 57.03 57.27 1xxi h ASP 91 Cb 0.25 0.14 -0.14 0.00 0.22 0.00 0.00 39.33 39.80 1xxi h ASP 91 CO 0.01 -0.15 0.07 0.00 -1.72 0.00 0.00 179.24 177.45 1xxi h ALA 92 N -1.23 0.96 0.66 3.45 0.00 -1.96 -1.46 119.26 119.69 1xxi h ALA 92 Ca -0.07 0.25 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1xxi h ALA 92 Cb 0.49 0.42 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1xxi h ALA 92 CO 0.11 -0.45 -0.39 0.28 0.00 0.00 0.00 179.25 178.80 1xxi h VAL 93 N 0.12 0.21 -0.99 0.00 2.07 -1.64 -2.70 116.25 113.33 1xxi h VAL 93 Ca 0.47 0.00 0.16 0.00 0.82 0.00 0.00 66.70 68.15 1xxi h VAL 93 Cb 0.89 0.21 -0.10 0.00 -1.52 0.00 0.00 31.29 30.78 1xxi h VAL 93 CO -0.70 0.00 0.60 0.03 0.02 0.00 0.00 177.57 177.53 1xxi h ARG 94 N -0.98 0.82 0.00 1.57 2.47 -1.12 -0.05 114.38 117.08 1xxi h ARG 94 Ca -0.08 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.59 1xxi h ARG 94 Cb 0.79 -0.18 0.00 0.00 -1.65 0.00 0.00 29.97 28.92 1xxi h ARG 94 CO 0.10 0.54 0.00 0.39 0.56 0.00 0.00 179.97 181.56 1xxi n GLU 95 N -4.72 0.21 -0.03 0.04 1.02 -0.64 -2.24 120.64 114.28 1xxi n GLU 95 Ca 0.21 0.37 0.05 0.00 -0.02 0.00 0.00 57.16 57.77 1xxi n GLU 95 Cb 0.47 -1.86 -0.16 0.00 -0.02 0.00 0.00 31.44 29.88 1xxi n GLU 95 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1xxi n VAL 96 N -2.25 0.36 0.35 2.62 0.31 -0.39 -3.36 118.33 115.96 1xxi n VAL 96 Ca 0.03 -0.57 -0.16 0.00 -0.01 0.00 0.00 64.34 63.64 1xxi n VAL 96 Cb 0.28 -0.12 -0.08 0.00 -0.91 0.00 0.00 33.84 33.02 1xxi n VAL 96 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1xxi h THR 97 N 0.00 0.18 0.00 2.52 2.02 -0.69 -2.53 112.91 114.40 1xxi h THR 97 Ca -0.14 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.76 1xxi h THR 97 Cb 1.29 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 1xxi h THR 97 CO 0.01 0.02 0.00 1.05 0.37 0.00 0.00 175.52 176.97 1xxi h GLU 98 N -1.13 0.00 -0.05 6.66 4.11 -1.65 -1.94 114.58 120.58 1xxi h GLU 98 Ca -0.09 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.22 1xxi h GLU 98 Cb 0.72 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1xxi h GLU 98 CO 0.15 0.00 -0.52 -0.22 0.07 0.00 0.00 179.01 178.49 1xxi h LYS 99 N 0.00 0.12 0.00 1.06 3.64 -1.52 -2.79 116.57 117.08 1xxi h LYS 99 Ca 0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1xxi h LYS 99 Cb 0.39 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1xxi h LYS 99 CO 0.00 0.61 -0.74 -0.07 -2.27 0.00 0.00 179.45 176.98 1xxi h LEU 100 N 0.10 0.00 0.00 5.20 3.38 -0.93 -3.34 115.31 119.72 1xxi h LEU 100 Ca 0.00 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1xxi h LEU 100 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1xxi h LEU 100 CO 0.07 0.10 0.00 0.59 0.09 0.00 0.00 178.44 179.29 1xxi n ASN 101 N -2.20 0.00 -4.45 -0.43 5.03 -1.02 -4.65 115.26 107.54 1xxi n ASN 101 Ca 0.02 0.37 -0.30 0.00 0.87 0.00 0.00 54.58 55.55 1xxi n ASN 101 Cb 0.46 -0.42 -0.12 0.00 -1.02 0.00 0.00 39.78 38.68 1xxi n ASN 101 CO 0.00 0.00 0.00 -1.83 -1.83 0.00 0.00 177.26 173.60 1xxi s GLU 102 N -2.83 1.88 0.26 3.52 -1.05 -1.25 -5.10 118.70 114.11 1xxi s GLU 102 Ca 0.05 -1.10 -0.26 0.00 -0.15 0.00 0.00 54.97 53.51 1xxi s GLU 102 Cb 0.05 -2.11 -0.17 0.00 -0.44 0.00 0.00 34.13 31.46 1xxi s GLU 102 CO 0.14 0.51 0.42 0.72 0.95 0.00 0.00 175.26 177.99 1xxi n HIS 103 N 1.23 -0.86 -2.01 4.83 8.25 -1.26 -4.87 115.22 120.52 1xxi n HIS 103 Ca -0.16 0.87 -0.42 0.00 -0.26 0.00 0.00 57.72 57.75 1xxi n HIS 103 Cb 0.52 -1.92 -0.03 0.00 1.12 0.00 0.00 29.99 29.69 1xxi n HIS 103 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1xxi s ALA 104 N -1.18 3.66 0.48 -1.41 0.00 -1.26 -4.91 121.76 117.14 1xxi s ALA 104 Ca 0.63 1.14 0.20 0.00 0.00 0.00 0.00 51.96 53.93 1xxi s ALA 104 Cb -0.85 -3.66 1.21 0.00 0.00 0.00 0.00 23.12 19.83 1xxi s ALA 104 CO 0.58 -1.00 1.97 0.00 0.00 0.00 0.00 175.76 177.30 1xxi h ARG 105 N 7.99 0.21 -0.37 0.00 3.08 -1.89 -1.15 114.38 122.25 1xxi h ARG 105 Ca -0.41 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.62 1xxi h ARG 105 Cb 1.20 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.20 1xxi h ARG 105 CO 0.92 0.14 0.00 1.28 -1.07 0.00 0.00 179.97 181.24 1xxi n LEU 106 N -4.43 3.39 -2.76 3.04 4.32 -1.26 -5.02 117.00 114.27 1xxi n LEU 106 Ca 0.11 -1.50 -0.06 0.00 -0.02 0.00 0.00 56.01 54.54 1xxi n LEU 106 Cb 0.54 -0.24 0.01 0.00 -1.62 0.00 0.00 43.42 42.11 1xxi n LEU 106 CO 0.35 0.73 0.10 0.61 -1.22 0.00 0.00 177.39 177.95 1xxi n GLY 107 N 1.42 -1.24 0.00 -0.72 0.00 -0.44 -5.00 105.19 99.21 1xxi n GLY 107 Ca 0.18 1.01 0.00 0.00 0.00 0.00 0.00 46.02 47.22 1xxi n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xxi n GLY 108 N -0.57 -0.63 3.91 -0.02 0.00 -1.26 -5.09 105.19 101.53 1xxi n GLY 108 Ca 0.09 0.31 -0.30 0.00 0.00 0.00 0.00 46.02 46.11 1xxi n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xxi s ALA 109 N -1.00 3.90 -0.04 4.61 0.00 -1.26 -4.86 121.76 123.11 1xxi s ALA 109 Ca 0.00 -0.74 0.05 0.00 0.00 0.00 0.00 51.96 51.27 1xxi s ALA 109 Cb 0.00 -1.96 -0.02 0.00 0.00 0.00 0.00 23.12 21.14 1xxi s ALA 109 CO 0.00 0.71 -0.20 0.15 0.00 0.00 0.00 175.76 176.42 1xxi s LYS 110 N -2.70 2.40 0.05 0.00 3.01 -1.24 -4.89 119.74 116.37 1xxi s LYS 110 Ca 0.38 -0.81 0.05 0.00 -1.01 0.00 0.00 55.97 54.58 1xxi s LYS 110 Cb -0.12 -2.23 -0.02 0.00 -1.01 0.00 0.00 37.83 34.44 1xxi s LYS 110 CO 0.27 0.55 -0.15 0.14 0.51 0.00 0.00 175.35 176.66 1xxi s VAL 111 N -0.57 1.23 0.04 3.17 -7.23 0.05 0.82 120.40 117.92 1xxi s VAL 111 Ca 0.08 -1.09 0.05 0.00 -1.81 0.00 0.00 61.98 59.21 1xxi s VAL 111 Cb -0.11 -1.11 -0.02 0.00 0.56 0.00 0.00 36.38 35.70 1xxi s VAL 111 CO 0.01 0.01 -0.15 -0.69 -0.31 0.00 0.00 175.10 173.97 1xxi s VAL 112 N -0.90 1.17 0.00 1.32 1.01 0.08 -1.89 120.40 121.18 1xxi s VAL 112 Ca 0.02 -1.07 -0.00 0.00 0.00 0.00 0.00 61.98 60.93 1xxi s VAL 112 Cb -0.08 -1.06 -0.00 0.00 0.00 0.00 0.00 36.38 35.23 1xxi s VAL 112 CO 0.02 -0.01 -0.00 0.86 0.00 0.00 0.00 175.10 175.96 1xxi s TRP 113 N -0.91 0.06 -0.03 5.22 -0.00 -1.03 0.02 118.94 122.28 1xxi s TRP 113 Ca 0.02 -0.12 0.05 0.00 -0.00 0.00 0.00 56.10 56.05 1xxi s TRP 113 Cb -0.08 -0.04 -0.02 0.00 -0.00 0.00 0.00 33.47 33.32 1xxi s TRP 113 CO 0.01 -0.05 -0.18 0.08 -0.00 0.00 0.00 176.95 176.81 1xxi s VAL 114 N -0.35 2.72 -0.00 5.86 1.01 -0.29 -1.34 120.40 128.00 1xxi s VAL 114 Ca -0.04 -0.90 -0.24 0.00 0.00 0.00 0.00 61.98 60.80 1xxi s VAL 114 Cb -0.02 -2.04 -0.16 0.00 0.00 0.00 0.00 36.38 34.15 1xxi s VAL 114 CO -0.00 0.56 1.18 0.74 0.00 0.00 0.00 175.10 177.57 1xxi h THR 115 N 4.34 0.71 -1.52 3.92 2.02 -1.87 -3.36 112.91 117.15 1xxi h THR 115 Ca -0.46 -0.67 0.03 0.00 0.77 0.00 0.00 66.41 66.08 1xxi h THR 115 Cb 1.14 1.05 -0.23 0.00 -1.74 0.00 0.00 68.15 68.37 1xxi h THR 115 CO 0.49 0.13 -0.28 -0.62 0.37 0.00 0.00 175.52 175.61 1xxi s ASP 116 N -5.13 -0.96 0.53 4.18 -1.08 -1.25 -4.69 116.67 108.27 1xxi s ASP 116 Ca -0.14 0.94 0.33 0.00 -0.52 0.00 0.00 52.55 53.16 1xxi s ASP 116 Cb 0.02 1.95 1.33 0.00 -1.46 0.00 0.00 42.92 44.76 1xxi s ASP 116 CO 0.53 -0.25 1.96 0.00 0.52 0.00 0.00 175.17 177.93 1xxi h ALA 117 N 8.05 1.00 0.00 3.66 0.00 -1.77 -2.92 119.26 127.28 1xxi h ALA 117 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1xxi h ALA 117 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1xxi h ALA 117 CO 0.21 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.46 1xxi n ALA 118 N -2.07 2.53 0.56 0.00 0.00 -1.26 -3.14 120.51 117.12 1xxi n ALA 118 Ca 0.01 -0.11 0.07 0.00 0.00 0.00 0.00 53.44 53.40 1xxi n ALA 118 Cb 0.30 -1.30 0.05 0.00 0.00 0.00 0.00 19.45 18.50 1xxi n ALA 118 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xxi n LEU 119 N -0.81 2.00 -4.88 0.00 4.77 -1.10 -5.03 117.00 111.94 1xxi n LEU 119 Ca 0.14 -0.96 -0.30 0.00 -0.03 0.00 0.00 56.01 54.85 1xxi n LEU 119 Cb 0.06 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.16 1xxi n LEU 119 CO 0.10 0.37 0.66 -1.48 -1.33 0.00 0.00 177.39 175.71 1xxi s LEU 120 N -1.22 3.29 0.40 2.23 2.34 -1.19 -3.05 118.68 121.48 1xxi s LEU 120 Ca 0.15 1.28 -0.25 0.00 0.06 0.00 0.00 54.13 55.36 1xxi s LEU 120 Cb 0.11 -4.28 -0.09 0.00 -0.56 0.00 0.00 46.19 41.37 1xxi s LEU 120 CO 0.19 -0.84 1.14 -0.89 -1.06 0.00 0.00 176.35 174.88 1xxi s THR 121 N -3.09 3.30 0.33 5.48 2.01 -1.18 -4.83 115.64 117.66 1xxi s THR 121 Ca 0.54 1.07 0.09 0.00 0.31 0.00 0.00 61.69 63.70 1xxi s THR 121 Cb -0.11 -3.59 0.32 0.00 0.01 0.00 0.00 72.50 69.13 1xxi s THR 121 CO 0.52 0.08 1.79 0.44 -0.69 0.00 0.00 174.62 176.76 1xxi h ASP 122 N 2.64 0.69 0.20 3.53 3.32 -1.96 0.59 116.42 125.42 1xxi h ASP 122 Ca -0.49 0.08 -0.12 0.00 0.02 0.00 0.00 57.03 56.53 1xxi h ASP 122 Cb 1.23 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.73 1xxi h ASP 122 CO 0.63 0.25 -0.45 0.00 -1.72 0.00 0.00 179.24 177.94 1xxi h ALA 123 N 1.63 1.01 0.00 3.45 0.00 -1.99 -2.64 119.26 120.72 1xxi h ALA 123 Ca 0.56 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1xxi h ALA 123 Cb 0.99 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1xxi h ALA 123 CO -0.33 0.63 -0.15 0.00 0.00 0.00 0.00 179.25 179.40 1xxi h ALA 124 N 1.28 1.45 0.38 0.00 0.00 -0.19 -1.62 119.26 120.57 1xxi h ALA 124 Ca 0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1xxi h ALA 124 Cb 0.89 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1xxi h ALA 124 CO 0.07 0.19 -0.18 0.00 0.00 0.00 0.00 179.25 179.32 1xxi h ALA 125 N 1.85 -0.51 -0.41 0.00 0.00 -1.01 -2.94 119.26 116.24 1xxi h ALA 125 Ca -0.00 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.75 1xxi h ALA 125 Cb 0.33 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1xxi h ALA 125 CO 0.02 -0.59 0.21 -0.91 0.00 0.00 0.00 179.25 177.98 1xxi h ASN 126 N -0.92 0.30 -0.24 0.00 2.35 -1.52 -1.49 115.58 114.05 1xxi h ASN 126 Ca -0.05 0.02 0.07 0.00 -0.55 0.00 0.00 56.30 55.79 1xxi h ASN 126 Cb 0.54 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 1xxi h ASN 126 CO 0.09 0.22 0.32 0.00 -1.65 0.00 0.00 177.43 176.40 1xxi h ALA 127 N 1.22 1.84 0.13 -0.83 0.00 -1.34 -1.28 119.26 119.00 1xxi h ALA 127 Ca 0.18 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.74 1xxi h ALA 127 Cb 0.08 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1xxi h ALA 127 CO -0.12 -0.44 -1.72 1.25 0.00 0.00 0.00 179.25 178.21 1xxi h LEU 128 N 0.00 0.45 -0.11 0.00 5.85 -1.10 -3.40 115.31 117.00 1xxi h LEU 128 Ca 0.12 -0.72 0.04 0.00 0.84 0.00 0.00 57.88 58.16 1xxi h LEU 128 Cb 0.75 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.57 1xxi h LEU 128 CO -0.00 1.62 -0.29 0.25 -0.34 0.00 0.00 178.44 179.68 1xxi h LEU 129 N 0.08 -0.90 -1.77 2.25 5.85 -0.72 -2.81 115.31 117.30 1xxi h LEU 129 Ca -0.32 0.13 0.37 0.00 0.84 0.00 0.00 57.88 58.90 1xxi h LEU 129 Cb 2.05 0.38 -0.07 0.00 0.37 0.00 0.00 40.66 43.39 1xxi h LEU 129 CO 0.15 -0.34 0.88 0.11 -0.34 0.00 0.00 178.44 178.90 1xxi h LYS 130 N -0.38 0.10 -0.04 1.25 1.79 -1.77 0.23 116.57 117.75 1xxi h LYS 130 Ca 0.09 -0.01 -0.22 0.00 -2.18 0.00 0.00 60.65 58.34 1xxi h LYS 130 Cb 0.52 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.15 1xxi h LYS 130 CO -0.32 0.07 -0.87 1.15 -1.08 0.00 0.00 179.45 178.40 1xxi h THR 131 N 0.10 1.37 0.00 -0.16 2.02 -1.75 -1.84 112.91 112.65 1xxi h THR 131 Ca 0.66 -2.29 0.00 0.00 0.77 0.00 0.00 66.41 65.55 1xxi h THR 131 Cb 2.33 2.28 0.00 0.00 -1.74 0.00 0.00 68.15 71.01 1xxi h THR 131 CO -0.13 0.69 0.00 -0.07 0.37 0.00 0.00 175.52 176.38 1xxi h LEU 132 N 0.29 0.00 0.09 2.58 3.38 -0.60 -2.48 115.31 118.57 1xxi h LEU 132 Ca -0.07 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.62 1xxi h LEU 132 Cb 1.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.23 1xxi h LEU 132 CO 0.16 0.00 -1.43 -0.33 0.09 0.00 0.00 178.44 176.92 1xxi h GLU 133 N 0.00 0.19 -2.35 1.13 5.08 -1.23 -3.36 114.58 114.03 1xxi h GLU 133 Ca 0.00 -0.32 -0.65 0.00 -1.00 0.00 0.00 59.36 57.39 1xxi h GLU 133 Cb 0.56 0.12 -0.38 0.00 0.50 0.00 0.00 28.75 29.55 1xxi h GLU 133 CO 0.00 1.05 -0.23 0.39 -1.00 0.00 0.00 179.01 179.21 1xxi n GLU 134 N -3.41 3.21 -1.82 2.33 -0.58 -0.71 -5.07 120.64 114.59 1xxi n GLU 134 Ca -0.13 -4.69 -0.43 0.00 -0.42 0.00 0.00 57.16 51.50 1xxi n GLU 134 Cb 1.03 -2.32 -0.03 0.00 -0.57 0.00 0.00 31.44 29.55 1xxi n GLU 134 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1xxi s PRO 135 N -2.82 3.19 -0.15 3.49 0.04 -0.98 -4.78 135.00 132.99 1xxi s PRO 135 Ca 0.40 1.66 -0.29 0.00 0.04 0.00 0.00 61.00 62.80 1xxi s PRO 135 Cb 0.15 -4.29 -0.06 0.00 0.04 0.00 0.00 34.50 30.35 1xxi s PRO 135 CO -0.01 -2.03 2.05 -2.14 0.04 0.00 0.00 177.00 174.91 1xxi s PRO 136 N 6.07 3.52 -0.06 0.56 0.02 -1.26 -4.80 135.00 139.05 1xxi s PRO 136 Ca 0.89 2.13 -0.16 0.00 0.02 0.00 0.00 61.00 63.87 1xxi s PRO 136 Cb -0.26 -4.26 -0.08 0.00 0.02 0.00 0.00 34.50 29.92 1xxi s PRO 136 CO 0.34 -1.66 0.48 0.00 -0.33 0.00 0.00 177.00 175.82 1xxi n ALA 137 N 10.01 -1.32 -2.26 -1.55 0.00 -1.26 -2.32 120.51 121.80 1xxi n ALA 137 Ca 0.25 0.22 -0.19 0.00 0.00 0.00 0.00 53.44 53.72 1xxi n ALA 137 Cb 0.44 -0.69 -0.02 0.00 0.00 0.00 0.00 19.45 19.18 1xxi n ALA 137 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1xxi n GLU 138 N 0.89 -1.48 -2.97 0.00 1.02 -1.26 -4.96 120.64 111.87 1xxi n GLU 138 Ca 0.09 0.94 -0.20 0.00 -0.02 0.00 0.00 57.16 57.97 1xxi n GLU 138 Cb 0.01 -5.46 0.02 0.00 -0.02 0.00 0.00 31.44 25.99 1xxi n GLU 138 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1xxi s THR 139 N -2.91 3.34 -0.01 2.62 2.01 -0.98 -3.59 115.64 116.11 1xxi s THR 139 Ca 0.00 -0.77 -0.02 0.00 0.31 0.00 0.00 61.69 61.21 1xxi s THR 139 Cb 0.00 -3.19 0.00 0.00 0.01 0.00 0.00 72.50 69.32 1xxi s THR 139 CO 0.00 -0.11 0.05 0.26 -0.69 0.00 0.00 174.62 174.13 1xxi s TRP 140 N -2.50 0.01 0.08 4.92 0.52 0.24 -4.77 118.94 117.44 1xxi s TRP 140 Ca 0.52 -0.01 0.07 0.00 0.02 0.00 0.00 56.10 56.70 1xxi s TRP 140 Cb -0.10 -0.03 -0.03 0.00 -1.15 0.00 0.00 33.47 32.16 1xxi s TRP 140 CO 0.36 -0.08 -0.19 -0.06 0.02 0.00 0.00 176.95 176.99 1xxi s PHE 141 N -0.39 1.62 -0.26 -1.98 0.40 0.26 -0.75 117.98 116.89 1xxi s PHE 141 Ca -0.04 -0.41 -0.04 0.00 -0.60 0.00 0.00 56.93 55.83 1xxi s PHE 141 Cb -0.03 -0.91 0.09 0.00 0.51 0.00 0.00 43.02 42.68 1xxi s PHE 141 CO 0.00 0.14 0.12 -0.06 0.70 0.00 0.00 175.22 176.12 1xxi s PHE 142 N -1.08 0.26 0.60 0.36 0.08 0.10 -1.96 117.98 116.35 1xxi s PHE 142 Ca 0.04 -0.70 -0.03 0.00 0.12 0.00 0.00 56.93 56.36 1xxi s PHE 142 Cb -0.10 -0.83 0.03 0.00 -0.57 0.00 0.00 43.02 41.56 1xxi s PHE 142 CO 0.03 -0.75 0.87 -0.51 -0.10 0.00 0.00 175.22 174.76 1xxi s LEU 143 N 2.12 3.15 -0.28 -0.37 2.01 0.87 -1.14 118.68 125.04 1xxi s LEU 143 Ca 0.07 0.33 -0.17 0.00 0.01 0.00 0.00 54.13 54.37 1xxi s LEU 143 Cb -0.16 -3.12 0.11 0.00 0.01 0.00 0.00 46.19 43.02 1xxi s LEU 143 CO -0.29 -1.23 0.82 0.00 1.01 0.00 0.00 176.35 176.66 1xxi s ALA 144 N -2.95 -2.02 -0.25 4.21 0.00 -1.26 -2.63 121.76 116.86 1xxi s ALA 144 Ca 0.56 2.27 -0.26 0.00 0.00 0.00 0.00 51.96 54.54 1xxi s ALA 144 Cb -0.10 -1.51 0.07 0.00 0.00 0.00 0.00 23.12 21.58 1xxi s ALA 144 CO 0.42 -0.35 0.72 0.99 0.00 0.00 0.00 175.76 177.54 1xxi s THR 145 N 1.32 0.00 0.05 0.00 2.01 -0.11 -2.30 115.64 116.62 1xxi s THR 145 Ca -0.08 0.00 -0.21 0.00 0.31 0.00 0.00 61.69 61.72 1xxi s THR 145 Cb -0.05 -1.00 -0.13 0.00 0.01 0.00 0.00 72.50 71.33 1xxi s THR 145 CO -0.15 0.00 1.41 0.08 -0.69 0.00 0.00 174.62 175.26 1xxi h ARG 146 N 4.82 0.32 -4.55 4.92 0.11 -1.84 -3.23 114.38 114.93 1xxi h ARG 146 Ca -0.29 -0.14 -0.69 0.00 0.10 0.00 0.00 59.98 58.97 1xxi h ARG 146 Cb 1.16 -0.01 -0.35 0.00 1.11 0.00 0.00 29.97 31.88 1xxi h ARG 146 CO 0.08 0.63 -0.59 -1.83 0.10 0.00 0.00 179.97 178.36 1xxi s GLU 147 N -4.60 2.03 0.00 0.08 1.03 -1.26 -4.41 118.70 111.57 1xxi s GLU 147 Ca -0.14 -1.73 0.28 0.00 0.03 0.00 0.00 54.97 53.42 1xxi s GLU 147 Cb 0.05 -3.48 1.34 0.00 -0.80 0.00 0.00 34.13 31.24 1xxi s GLU 147 CO 0.74 -0.98 1.95 -0.35 -1.33 0.00 0.00 175.26 175.28 1xxi n PRO 148 N 4.57 0.24 0.06 -4.83 -0.04 -1.26 -3.65 135.00 130.09 1xxi n PRO 148 Ca -0.04 0.02 -0.21 0.00 -0.04 0.00 0.00 63.50 63.24 1xxi n PRO 148 Cb 0.42 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.25 1xxi n PRO 148 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1xxi h GLU 149 N 0.00 0.54 -1.47 0.54 3.07 -1.98 -3.12 114.58 112.16 1xxi h GLU 149 Ca 0.00 -0.68 0.00 0.00 -0.50 0.00 0.00 59.36 58.18 1xxi h GLU 149 Cb 0.36 0.22 0.00 0.00 -0.84 0.00 0.00 28.75 28.49 1xxi h GLU 149 CO 0.00 1.29 0.00 0.54 -1.40 0.00 0.00 179.01 179.44 1xxi n ARG 150 N -3.96 0.49 -4.72 2.33 1.74 -1.24 -4.60 116.66 106.70 1xxi n ARG 150 Ca -0.13 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.68 1xxi n ARG 150 Cb 0.87 -1.25 -0.14 0.00 -1.02 0.00 0.00 32.46 30.92 1xxi n ARG 150 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1xxi s LEU 151 N 0.00 2.18 -0.11 0.55 2.96 -1.18 -4.81 118.68 118.28 1xxi s LEU 151 Ca 0.00 -0.58 -0.31 0.00 -0.22 0.00 0.00 54.13 53.03 1xxi s LEU 151 Cb 0.00 -1.12 -0.09 0.00 0.50 0.00 0.00 46.19 45.48 1xxi s LEU 151 CO 0.00 0.20 2.05 0.18 -1.32 0.00 0.00 176.35 177.46 1xxi n LEU 152 N 1.71 3.53 -0.38 -0.68 4.77 -1.26 -4.82 117.00 119.87 1xxi n LEU 152 Ca -0.17 0.65 0.30 0.00 -0.03 0.00 0.00 56.01 56.76 1xxi n LEU 152 Cb 0.53 -1.48 0.58 0.00 -2.33 0.00 0.00 43.42 40.72 1xxi n LEU 152 CO 0.23 -0.22 1.20 0.00 -1.33 0.00 0.00 177.39 177.27 1xxi h ALA 153 N 11.88 2.43 0.00 -1.18 0.00 -1.94 1.25 119.26 131.70 1xxi h ALA 153 Ca -0.45 0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 1xxi h ALA 153 Cb 1.26 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 1xxi h ALA 153 CO 0.96 -1.00 -0.35 0.00 0.00 0.00 0.00 179.25 178.85 1xxi h THR 154 N 0.21 0.82 0.03 0.00 1.03 -2.00 -3.10 112.91 109.90 1xxi h THR 154 Ca 0.74 -1.49 -0.14 0.00 -0.01 0.00 0.00 66.41 65.52 1xxi h THR 154 Cb 2.10 1.93 -0.01 0.00 -1.07 0.00 0.00 68.15 71.10 1xxi h THR 154 CO -0.44 0.35 -0.72 0.25 -0.01 0.00 0.00 175.52 174.95 1xxi h LEU 155 N 0.00 0.11 0.00 0.00 7.12 0.12 -3.30 115.31 119.36 1xxi h LEU 155 Ca -0.00 -0.82 0.00 0.00 0.13 0.00 0.00 57.88 57.19 1xxi h LEU 155 Cb 0.90 -0.04 0.00 0.00 -0.53 0.00 0.00 40.66 40.99 1xxi h LEU 155 CO 0.05 1.30 0.00 -2.11 -0.13 0.00 0.00 178.44 177.55 1xxi n ARG 156 N -4.38 0.36 0.01 1.25 1.85 -0.46 -1.50 116.66 113.79 1xxi n ARG 156 Ca -0.20 0.00 -0.02 0.00 -1.00 0.00 0.00 57.85 56.64 1xxi n ARG 156 Cb 0.65 -1.50 -0.10 0.00 -1.05 0.00 0.00 32.46 30.46 1xxi n ARG 156 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 1xxi n SER 157 N -1.01 0.73 0.11 2.89 3.41 -1.17 -4.03 113.62 114.56 1xxi n SER 157 Ca 0.09 0.33 0.01 0.00 -0.26 0.00 0.00 58.87 59.03 1xxi n SER 157 Cb 0.04 0.31 -0.01 0.00 -0.26 0.00 0.00 64.21 64.29 1xxi n SER 157 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1xxi h ARG 158 N 0.00 0.00 -6.37 4.33 2.47 -1.38 -3.47 114.38 109.96 1xxi h ARG 158 Ca -0.21 0.00 -0.44 0.00 -1.26 0.00 0.00 59.98 58.07 1xxi h ARG 158 Cb 1.68 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 30.01 1xxi h ARG 158 CO 0.05 0.56 -0.31 0.00 0.56 0.00 0.00 179.97 180.83 1xxi s ARG 160 N -4.24 3.09 0.18 0.00 3.52 -0.64 -4.89 118.95 115.98 1xxi s ARG 160 Ca 0.47 -0.91 -0.30 0.00 -0.13 0.00 0.00 55.73 54.87 1xxi s ARG 160 Cb -0.10 -3.74 -0.08 0.00 -1.56 0.00 0.00 34.95 29.47 1xxi s ARG 160 CO 0.32 -0.59 1.12 -0.51 -0.81 0.00 0.00 175.30 174.83 1xxi s LEU 161 N 1.62 4.48 -0.11 -0.88 1.02 -1.26 -2.06 118.68 121.49 1xxi s LEU 161 Ca 0.04 2.13 -0.02 0.00 0.02 0.00 0.00 54.13 56.30 1xxi s LEU 161 Cb -0.18 -3.61 0.04 0.00 0.02 0.00 0.00 46.19 42.46 1xxi s LEU 161 CO 0.08 -0.25 -0.00 -2.28 0.02 0.00 0.00 176.35 173.91 1xxi s HIS 162 N -0.23 0.89 -0.37 0.29 2.46 -0.55 -4.96 115.29 112.82 1xxi s HIS 162 Ca 0.50 -0.44 -0.25 0.00 0.47 0.00 0.00 55.06 55.33 1xxi s HIS 162 Cb -0.30 -0.93 0.01 0.00 -0.13 0.00 0.00 32.58 31.23 1xxi s HIS 162 CO 0.36 -0.43 0.89 -0.47 -2.47 0.00 0.00 174.74 172.61 1xxi s TYR 163 N 1.90 3.08 -1.20 3.88 5.04 -1.26 -2.73 117.35 126.07 1xxi s TYR 163 Ca 0.03 0.71 -0.18 0.00 -2.44 0.00 0.00 57.07 55.20 1xxi s TYR 163 Cb -0.14 -3.59 0.10 0.00 0.35 0.00 0.00 41.96 38.68 1xxi s TYR 163 CO -0.06 -0.81 1.56 -1.17 -1.34 0.00 0.00 175.55 173.73 1xxi s LEU 164 N 3.39 4.20 0.08 6.97 2.96 -0.92 -5.00 118.68 130.36 1xxi s LEU 164 Ca 0.36 -2.40 -0.31 0.00 -0.22 0.00 0.00 54.13 51.57 1xxi s LEU 164 Cb -0.12 -2.52 -0.09 0.00 0.50 0.00 0.00 46.19 43.97 1xxi s LEU 164 CO 0.18 -1.11 1.66 0.00 -1.32 0.00 0.00 176.35 175.77 1xxi s ALA 165 N 3.53 3.70 0.07 5.97 0.00 -1.26 -4.61 121.76 129.16 1xxi s ALA 165 Ca 0.48 1.24 -0.35 0.00 0.00 0.00 0.00 51.96 53.33 1xxi s ALA 165 Cb 0.01 -3.70 -0.14 0.00 0.00 0.00 0.00 23.12 19.29 1xxi s ALA 165 CO 0.02 -1.09 1.57 -2.30 0.00 0.00 0.00 175.76 173.96 1xxi n PRO 166 N 5.47 1.82 -0.68 0.00 -0.02 -1.26 -4.88 135.00 135.44 1xxi n PRO 166 Ca 0.16 0.66 -0.31 0.00 -2.02 0.00 0.00 63.50 61.98 1xxi n PRO 166 Cb 0.40 -2.40 0.17 0.00 -0.02 0.00 0.00 33.50 31.65 1xxi n PRO 166 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1xxi n PRO 167 N 3.81 -0.74 -1.77 0.52 -0.02 -1.26 -4.88 135.00 130.66 1xxi n PRO 167 Ca 0.19 -0.16 -0.41 0.00 -2.02 0.00 0.00 63.50 61.09 1xxi n PRO 167 Cb 0.25 -2.15 -0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1xxi n PRO 167 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1xxi n PRO 168 N -3.45 2.66 -0.35 0.52 -0.02 -1.26 -4.76 135.00 128.34 1xxi n PRO 168 Ca 0.09 0.94 0.15 0.00 -2.02 0.00 0.00 63.50 62.65 1xxi n PRO 168 Cb 0.53 -2.67 0.35 0.00 -0.02 0.00 0.00 33.50 31.69 1xxi n PRO 168 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1xxi h GLU 169 N 3.33 0.67 -0.73 -0.52 5.08 -1.96 -0.08 114.58 120.36 1xxi h GLU 169 Ca -0.50 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 57.85 1xxi h GLU 169 Cb 1.24 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 30.30 1xxi h GLU 169 CO 0.67 0.44 0.48 1.96 -1.00 0.00 0.00 179.01 181.56 1xxi h GLN 170 N 0.69 0.89 -0.05 2.33 4.20 -2.00 -0.42 115.11 120.75 1xxi h GLN 170 Ca 0.60 -0.05 -0.18 0.00 0.06 0.00 0.00 58.65 59.08 1xxi h GLN 170 Cb 1.03 -0.20 0.01 0.00 0.30 0.00 0.00 27.48 28.63 1xxi h GLN 170 CO -0.41 0.59 -0.68 1.88 -0.67 0.00 0.00 178.83 179.54 1xxi h TYR 171 N 0.91 0.77 -0.44 2.96 0.99 -1.39 -2.86 116.97 117.92 1xxi h TYR 171 Ca 0.28 -0.39 -0.05 0.00 2.00 0.00 0.00 58.73 60.58 1xxi h TYR 171 Cb 0.01 -0.10 -0.02 0.00 1.00 0.00 0.00 36.73 37.62 1xxi h TYR 171 CO -0.00 1.20 0.07 0.00 -0.00 0.00 0.00 178.16 179.43 1xxi h ALA 172 N 0.40 1.29 -0.02 3.88 0.00 -0.94 -1.50 119.26 122.38 1xxi h ALA 172 Ca -0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1xxi h ALA 172 Cb 1.36 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1xxi h ALA 172 CO 0.14 0.49 -0.03 0.28 0.00 0.00 0.00 179.25 180.13 1xxi h VAL 173 N 0.65 1.40 -0.34 0.00 2.07 -1.11 -1.17 116.25 117.75 1xxi h VAL 173 Ca 0.14 -1.23 0.06 0.00 0.82 0.00 0.00 66.70 66.49 1xxi h VAL 173 Cb 0.31 2.19 -0.06 0.00 -1.52 0.00 0.00 31.29 32.21 1xxi h VAL 173 CO 0.00 0.33 -0.02 0.74 0.02 0.00 0.00 177.57 178.65 1xxi h THR 174 N -0.44 0.73 -0.72 2.57 2.02 -1.40 0.38 112.91 116.05 1xxi h THR 174 Ca 0.00 -0.03 0.08 0.00 0.77 0.00 0.00 66.41 67.24 1xxi h THR 174 Cb 0.55 0.65 -0.07 0.00 -1.74 0.00 0.00 68.15 67.54 1xxi h THR 174 CO 0.01 0.01 0.38 -0.25 0.37 0.00 0.00 175.52 176.04 1xxi h TRP 175 N 0.08 0.69 -0.44 3.16 2.91 -1.26 -2.65 115.95 118.44 1xxi h TRP 175 Ca 0.17 0.03 -0.05 0.00 1.13 0.00 0.00 58.89 60.16 1xxi h TRP 175 Cb 0.23 -0.20 -0.02 0.00 -0.51 0.00 0.00 29.16 28.66 1xxi h TRP 175 CO -0.25 0.29 0.06 -0.07 -1.03 0.00 0.00 178.44 177.43 1xxi h LEU 176 N 0.67 0.70 -1.74 0.65 3.38 0.34 -2.68 115.31 116.63 1xxi h LEU 176 Ca 0.34 -0.26 0.17 0.00 0.09 0.00 0.00 57.88 58.21 1xxi h LEU 176 Cb 0.30 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1xxi h LEU 176 CO -0.23 0.79 0.65 0.77 0.09 0.00 0.00 178.44 180.51 1xxi h SER 177 N 0.58 0.00 0.02 -0.43 4.64 0.02 0.49 113.55 118.88 1xxi h SER 177 Ca 0.13 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.40 1xxi h SER 177 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1xxi h SER 177 CO 0.01 0.00 -0.20 0.03 -0.87 0.00 0.00 176.83 175.80 1xxi h ARG 178 N 0.00 0.10 0.00 4.77 2.47 -1.46 -3.32 114.38 116.94 1xxi h ARG 178 Ca 0.27 -0.13 0.00 0.00 -1.26 0.00 0.00 59.98 58.86 1xxi h ARG 178 Cb 1.57 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.94 1xxi h ARG 178 CO -0.00 0.97 0.00 0.93 0.56 0.00 0.00 179.97 182.43 1xxi h GLU 179 N -0.71 0.00 -1.97 0.04 4.39 -0.92 -3.43 114.58 111.97 1xxi h GLU 179 Ca -0.03 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.65 1xxi h GLU 179 Cb 1.06 0.00 -0.21 0.00 -0.10 0.00 0.00 28.75 29.50 1xxi h GLU 179 CO 0.04 0.00 0.12 0.14 -1.16 0.00 0.00 179.01 178.15 1xxi s VAL 180 N -3.59 0.00 -0.33 3.13 -7.23 -0.99 -5.12 120.40 106.26 1xxi s VAL 180 Ca 0.01 0.00 -0.17 0.00 -1.81 0.00 0.00 61.98 60.01 1xxi s VAL 180 Cb 0.09 -1.00 -0.01 0.00 0.56 0.00 0.00 36.38 36.02 1xxi s VAL 180 CO 0.41 0.00 0.44 0.42 -0.31 0.00 0.00 175.10 176.06 1xxi s THR 181 N 0.72 5.10 0.16 5.32 -4.23 -1.26 -4.31 115.64 117.14 1xxi s THR 181 Ca -0.03 0.31 -0.18 0.00 -1.18 0.00 0.00 61.69 60.61 1xxi s THR 181 Cb -0.05 -3.87 0.04 0.00 1.34 0.00 0.00 72.50 69.96 1xxi s THR 181 CO -0.05 -0.10 0.50 -0.04 -0.54 0.00 0.00 174.62 174.39 1xxi s MET 182 N 2.21 1.25 0.42 3.99 -1.94 -1.26 -5.14 119.30 118.84 1xxi s MET 182 Ca 0.16 -0.72 -0.26 0.00 -1.71 0.00 0.00 55.69 53.15 1xxi s MET 182 Cb -0.16 0.52 -0.10 0.00 2.01 0.00 0.00 34.83 37.11 1xxi s MET 182 CO 0.12 -0.52 1.42 -1.13 -0.01 0.00 0.00 175.02 174.90 1xxi n SER 183 N -0.31 3.33 -0.03 3.03 3.41 -1.26 -4.77 113.62 117.02 1xxi n SER 183 Ca -0.14 1.15 0.06 0.00 -0.26 0.00 0.00 58.87 59.69 1xxi n SER 183 Cb 0.63 -1.59 0.45 0.00 -0.26 0.00 0.00 64.21 63.44 1xxi n SER 183 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1xxi h GLN 184 N 2.47 0.50 -0.95 4.33 4.20 -2.00 0.14 115.11 123.80 1xxi h GLN 184 Ca -0.50 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.23 1xxi h GLN 184 Cb 1.27 -0.11 -0.06 0.00 0.30 0.00 0.00 27.48 28.87 1xxi h GLN 184 CO 0.62 0.33 0.62 -0.44 -0.67 0.00 0.00 178.83 179.29 1xxi h ASP 185 N 0.52 0.99 0.22 1.46 3.32 -1.96 0.19 116.42 121.16 1xxi h ASP 185 Ca 0.19 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 1xxi h ASP 185 Cb 0.12 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.46 1xxi h ASP 185 CO -0.05 0.66 -0.10 0.00 -1.72 0.00 0.00 179.24 178.03 1xxi h ALA 186 N 1.47 -0.29 -0.95 3.45 0.00 -1.54 -2.94 119.26 118.46 1xxi h ALA 186 Ca 0.39 -0.20 0.29 0.00 0.00 0.00 0.00 54.91 55.40 1xxi h ALA 186 Cb 0.10 0.11 -0.16 0.00 0.00 0.00 0.00 17.79 17.84 1xxi h ALA 186 CO -0.14 -0.35 0.26 -0.07 0.00 0.00 0.00 179.25 178.95 1xxi h LEU 187 N -0.91 -0.05 -0.66 0.00 3.38 -0.12 1.07 115.31 118.03 1xxi h LEU 187 Ca -0.03 0.24 -0.13 0.00 0.09 0.00 0.00 57.88 58.05 1xxi h LEU 187 Cb 0.50 0.33 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1xxi h LEU 187 CO 0.05 -0.28 -0.31 0.25 0.09 0.00 0.00 178.44 178.23 1xxi h LEU 188 N 0.11 0.73 -0.14 1.67 5.85 -0.72 -2.20 115.31 120.61 1xxi h LEU 188 Ca 0.65 -0.29 0.01 0.00 0.84 0.00 0.00 57.88 59.08 1xxi h LEU 188 Cb 1.44 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 1xxi h LEU 188 CO -0.77 0.99 0.07 0.00 -0.34 0.00 0.00 178.44 178.39 1xxi h ALA 189 N 1.05 0.16 -0.56 1.25 0.00 0.14 0.68 119.26 121.97 1xxi h ALA 189 Ca 0.07 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.05 1xxi h ALA 189 Cb 0.83 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.54 1xxi h ALA 189 CO 0.07 -0.37 0.25 0.00 0.00 0.00 0.00 179.25 179.19 1xxi h ALA 190 N 1.07 0.73 0.28 0.00 0.00 -1.14 0.21 119.26 120.41 1xxi h ALA 190 Ca 0.05 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1xxi h ALA 190 Cb 0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1xxi h ALA 190 CO -0.04 -0.14 -0.23 1.25 0.00 0.00 0.00 179.25 180.09 1xxi h LEU 191 N 0.46 -0.61 -1.68 0.00 5.85 -0.79 -1.81 115.31 116.73 1xxi h LEU 191 Ca 0.27 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 59.01 1xxi h LEU 191 Cb 0.26 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1xxi h LEU 191 CO -0.23 -0.35 -0.06 0.03 -0.34 0.00 0.00 178.44 177.48 1xxi h ARG 192 N -0.53 0.12 -0.99 1.25 3.08 -0.29 -0.42 114.38 116.60 1xxi h ARG 192 Ca -0.02 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 1xxi h ARG 192 Cb 0.47 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.46 1xxi h ARG 192 CO -0.02 0.20 0.09 1.28 -1.07 0.00 0.00 179.97 180.45 1xxi n LEU 193 N -4.39 3.31 -0.32 3.04 4.77 0.68 -2.65 117.00 121.44 1xxi n LEU 193 Ca -0.02 -1.69 0.00 0.00 -0.03 0.00 0.00 56.01 54.27 1xxi n LEU 193 Cb 0.18 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 1xxi n LEU 193 CO 0.36 0.54 0.21 -1.20 -1.33 0.00 0.00 177.39 175.97 1xxi n SER 194 N 0.19 0.00 -1.60 -1.43 7.64 -0.28 -4.93 113.62 113.21 1xxi n SER 194 Ca 0.09 -1.35 -0.20 0.00 1.01 0.00 0.00 58.87 58.43 1xxi n SER 194 Cb 0.65 -0.07 -0.08 0.00 -1.01 0.00 0.00 64.21 63.71 1xxi n SER 194 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xxi n ALA 195 N 0.00 -0.33 0.00 -0.43 0.00 -1.08 -1.21 120.51 117.46 1xxi n ALA 195 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1xxi n ALA 195 Cb 0.57 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 18.03 1xxi n ALA 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xxi n GLY 196 N -0.59 1.15 3.64 0.00 0.00 -0.54 -4.93 105.19 103.92 1xxi n GLY 196 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1xxi n GLY 196 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1xxi s SER 197 N -1.68 6.23 0.27 1.61 0.15 -0.35 -4.58 113.70 115.35 1xxi s SER 197 Ca 0.00 2.15 0.13 0.00 0.70 0.00 0.00 55.95 58.93 1xxi s SER 197 Cb 0.00 -2.53 0.30 0.00 -1.71 0.00 0.00 66.02 62.08 1xxi s SER 197 CO 0.00 -1.30 1.56 -0.65 1.20 0.00 0.00 173.24 174.05 1xxi h PRO 198 N 11.53 0.00 -0.05 5.44 0.11 -1.81 -2.03 132.00 145.19 1xxi h PRO 198 Ca -0.42 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.67 1xxi h PRO 198 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1xxi h PRO 198 CO 0.96 0.62 -0.05 0.78 -0.21 0.00 0.00 178.00 180.10 1xxi h GLY 199 N 2.33 0.14 1.06 -0.55 0.00 0.33 -0.46 103.07 105.91 1xxi h GLY 199 Ca -0.01 -0.14 -0.08 0.00 0.00 0.00 0.00 47.33 47.10 1xxi h GLY 199 CO 0.08 0.13 0.09 0.00 0.00 0.00 0.00 176.54 176.84 1xxi h ALA 200 N 0.54 0.84 0.09 3.60 0.00 -1.58 -1.75 119.26 121.00 1xxi h ALA 200 Ca 0.01 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.67 1xxi h ALA 200 Cb 0.56 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1xxi h ALA 200 CO 0.01 0.62 -0.39 0.00 0.00 0.00 0.00 179.25 179.49 1xxi h ALA 201 N 1.03 -0.67 -0.65 0.00 0.00 -1.28 0.28 119.26 117.97 1xxi h ALA 201 Ca 0.19 -0.06 0.14 0.00 0.00 0.00 0.00 54.91 55.18 1xxi h ALA 201 Cb 0.45 0.67 -0.11 0.00 0.00 0.00 0.00 17.79 18.79 1xxi h ALA 201 CO 0.01 -0.94 -0.05 1.25 0.00 0.00 0.00 179.25 179.52 1xxi h LEU 202 N -0.60 -0.39 -2.28 0.00 7.12 -0.75 0.61 115.31 119.01 1xxi h LEU 202 Ca 0.03 0.17 -0.00 0.00 0.13 0.00 0.00 57.88 58.21 1xxi h LEU 202 Cb 0.65 0.32 -0.00 0.00 -0.53 0.00 0.00 40.66 41.10 1xxi h LEU 202 CO -0.25 -0.16 -0.02 0.00 -0.13 0.00 0.00 178.44 177.88 1xxi h ALA 203 N 1.61 1.06 0.00 1.25 0.00 -0.30 -2.16 119.26 120.73 1xxi h ALA 203 Ca 0.33 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1xxi h ALA 203 Cb 0.54 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1xxi h ALA 203 CO -0.59 0.03 -0.06 -0.07 0.00 0.00 0.00 179.25 178.55 1xxi h LEU 204 N 0.00 0.00 0.14 0.00 3.38 0.22 -3.12 115.31 115.93 1xxi h LEU 204 Ca -0.00 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.61 1xxi h LEU 204 Cb 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1xxi h LEU 204 CO 0.00 0.06 -1.92 -0.26 0.09 0.00 0.00 178.44 176.42 1xxi h PHE 205 N 0.00 0.55 0.00 1.13 0.04 -1.44 -3.17 116.94 114.06 1xxi h PHE 205 Ca -0.00 -0.40 0.00 0.00 2.80 0.00 0.00 57.97 60.37 1xxi h PHE 205 Cb 0.12 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.24 1xxi h PHE 205 CO 0.00 1.76 0.18 1.04 -0.60 0.00 0.00 178.31 180.68 1xxi n GLN 206 N -3.53 0.10 0.00 1.51 3.00 -1.18 -3.70 117.38 113.59 1xxi n GLN 206 Ca -0.30 0.58 0.00 0.00 -0.01 0.00 0.00 57.00 57.27 1xxi n GLN 206 Cb 1.05 -2.01 0.00 0.00 0.00 0.00 0.00 30.24 29.28 1xxi n GLN 206 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1xxi n GLY 207 N -1.29 1.63 0.28 1.08 0.00 -1.26 -4.92 105.19 100.70 1xxi n GLY 207 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1xxi n GLY 207 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1xxi n ASP 208 N 0.00 0.00 -0.28 1.61 5.75 -1.24 -4.96 116.55 117.43 1xxi n ASP 208 Ca 0.00 -1.17 -0.08 0.00 -0.01 0.00 0.00 54.79 53.53 1xxi n ASP 208 Cb 0.00 -0.03 -0.04 0.00 -1.03 0.00 0.00 41.12 40.01 1xxi n ASP 208 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 1xxi h ASN 209 N 0.00 -1.68 -0.87 -1.12 2.35 -1.73 0.92 115.58 113.45 1xxi h ASN 209 Ca 0.00 0.28 0.13 0.00 -0.55 0.00 0.00 56.30 56.16 1xxi h ASN 209 Cb 1.07 0.77 -0.09 0.00 0.05 0.00 0.00 38.32 40.11 1xxi h ASN 209 CO 0.00 -0.31 0.48 -0.25 -1.65 0.00 0.00 177.43 175.69 1xxi h TRP 210 N -0.16 0.84 -0.43 1.19 2.91 -1.79 0.70 115.95 119.21 1xxi h TRP 210 Ca 0.19 0.03 -0.11 0.00 1.13 0.00 0.00 58.89 60.14 1xxi h TRP 210 Cb 0.54 -0.25 -0.02 0.00 -0.51 0.00 0.00 29.16 28.93 1xxi h TRP 210 CO -0.81 0.25 -0.17 1.96 -1.03 0.00 0.00 178.44 178.64 1xxi h GLN 211 N 0.71 0.83 0.00 2.65 1.08 -1.29 0.06 115.11 119.15 1xxi h GLN 211 Ca 0.46 -0.31 -0.03 0.00 -1.45 0.00 0.00 58.65 57.32 1xxi h GLN 211 Cb 0.58 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.96 1xxi h GLN 211 CO -0.32 0.94 -0.13 0.00 -0.95 0.00 0.00 178.83 178.36 1xxi h ALA 212 N 1.07 1.63 0.05 3.87 0.00 0.17 -1.58 119.26 124.47 1xxi h ALA 212 Ca 0.11 -0.12 -0.23 0.00 0.00 0.00 0.00 54.91 54.67 1xxi h ALA 212 Cb 0.68 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1xxi h ALA 212 CO 0.05 0.17 -1.05 -0.09 0.00 0.00 0.00 179.25 178.33 1xxi h ARG 213 N 0.00 0.18 -0.09 0.00 2.43 0.13 -3.16 114.38 113.86 1xxi h ARG 213 Ca -0.00 -0.26 -0.10 0.00 -0.81 0.00 0.00 59.98 58.82 1xxi h ARG 213 Cb 0.26 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 1xxi h ARG 213 CO 0.02 1.07 -0.38 0.93 -1.51 0.00 0.00 179.97 180.10 1xxi h GLU 214 N 0.07 0.18 -0.38 0.20 5.08 -0.11 -2.53 114.58 117.09 1xxi h GLU 214 Ca -0.07 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.16 1xxi h GLU 214 Cb 1.75 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.98 1xxi h GLU 214 CO 0.16 0.54 0.00 1.15 -1.00 0.00 0.00 179.01 179.86 1xxi h THR 215 N 0.16 1.21 -0.40 1.13 2.02 -1.31 -2.70 112.91 113.02 1xxi h THR 215 Ca 0.02 -0.84 -0.15 0.00 0.77 0.00 0.00 66.41 66.20 1xxi h THR 215 Cb 0.75 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 1xxi h THR 215 CO 0.06 0.29 -0.34 0.25 0.37 0.00 0.00 175.52 176.15 1xxi h LEU 216 N 0.57 1.00 -0.78 2.58 6.46 -1.44 -2.36 115.31 121.34 1xxi h LEU 216 Ca 0.12 -0.45 -0.06 0.00 -0.12 0.00 0.00 57.88 57.37 1xxi h LEU 216 Cb 0.36 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.00 1xxi h LEU 216 CO 0.01 1.24 -0.27 0.00 -0.62 0.00 0.00 178.44 178.80 1xxi h GLN 218 N 0.00 0.55 -0.43 0.00 4.20 -1.35 -1.90 115.11 116.17 1xxi h GLN 218 Ca -0.00 -0.68 -0.04 0.00 0.06 0.00 0.00 58.65 57.99 1xxi h GLN 218 Cb 0.91 0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.88 1xxi h GLN 218 CO 0.03 1.28 0.10 0.00 -0.67 0.00 0.00 178.83 179.57 1xxi h ALA 219 N 0.29 0.57 -0.82 3.87 0.00 -1.36 -2.55 119.26 119.27 1xxi h ALA 219 Ca -0.14 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 1xxi h ALA 219 Cb 1.68 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 19.26 1xxi h ALA 219 CO 0.19 0.26 0.40 1.25 0.00 0.00 0.00 179.25 181.35 1xxi h LEU 220 N 0.57 1.06 -1.68 0.00 6.46 -1.31 -1.73 115.31 118.68 1xxi h LEU 220 Ca 0.14 -0.12 -0.03 0.00 -0.12 0.00 0.00 57.88 57.75 1xxi h LEU 220 Cb 0.33 -0.27 -0.00 0.00 -0.73 0.00 0.00 40.66 39.98 1xxi h LEU 220 CO 0.00 0.89 -0.12 0.00 -0.62 0.00 0.00 178.44 178.59 1xxi h ALA 221 N 1.27 1.13 0.05 1.25 0.00 -1.04 0.06 119.26 121.99 1xxi h ALA 221 Ca 0.28 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1xxi h ALA 221 Cb 0.10 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.88 1xxi h ALA 221 CO -0.04 0.16 -0.38 -0.92 0.00 0.00 0.00 179.25 178.07 1xxi h TYR 222 N 0.00 0.21 -0.10 0.00 3.20 -0.96 -3.39 116.97 115.93 1xxi h TYR 222 Ca -0.00 -0.15 -0.01 0.00 3.14 0.00 0.00 58.73 61.71 1xxi h TYR 222 Cb 0.47 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.73 1xxi h TYR 222 CO 0.00 1.15 0.02 0.66 -1.64 0.00 0.00 178.16 178.34 1xxi h SER 223 N -0.75 0.15 -0.72 -2.11 4.64 -1.05 -2.82 113.55 110.89 1xxi h SER 223 Ca -0.07 -0.25 0.12 0.00 -0.47 0.00 0.00 61.79 61.12 1xxi h SER 223 Cb 1.27 -0.04 -0.13 0.00 -0.31 0.00 0.00 62.40 63.19 1xxi h SER 223 CO 0.05 0.36 -0.35 0.58 -0.87 0.00 0.00 176.83 176.61 1xxi h VAL 224 N -0.07 0.12 0.00 0.95 2.07 -1.18 0.79 116.25 118.93 1xxi h VAL 224 Ca 0.03 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.37 1xxi h VAL 224 Cb 0.28 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 1xxi h VAL 224 CO 0.00 0.00 -0.83 1.55 0.02 0.00 0.00 177.57 178.31 1xxi h PRO 225 N -0.11 0.00 0.00 1.57 0.13 -1.75 -3.34 132.00 128.50 1xxi h PRO 225 Ca 0.27 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 65.19 1xxi h PRO 225 Cb 0.57 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.66 1xxi h PRO 225 CO -0.78 0.83 -1.16 0.66 -0.23 0.00 0.00 178.00 177.32 1xxi h SER 226 N 0.00 0.00 0.00 1.44 4.64 -0.96 -3.48 113.55 115.19 1xxi h SER 226 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1xxi h SER 226 Cb 1.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.69 1xxi h SER 226 CO 0.11 0.88 0.00 0.61 -0.87 0.00 0.00 176.83 177.56 1xxi n GLY 227 N 1.39 2.98 3.57 -0.77 0.00 0.26 -4.97 105.19 107.65 1xxi n GLY 227 Ca -0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 1xxi n GLY 227 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xxi s ASP 228 N 0.45 5.21 0.36 1.61 -1.08 -1.25 -4.70 116.67 117.27 1xxi s ASP 228 Ca 0.00 -1.18 0.20 0.00 -0.52 0.00 0.00 52.55 51.06 1xxi s ASP 228 Cb 0.00 -2.57 0.21 0.00 -1.46 0.00 0.00 42.92 39.10 1xxi s ASP 228 CO 0.00 -2.78 1.48 -0.50 0.52 0.00 0.00 175.17 173.89 1xxi h TRP 229 N 10.46 0.00 0.00 -5.34 4.06 -1.91 -3.19 115.95 120.03 1xxi h TRP 229 Ca 0.16 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.11 1xxi h TRP 229 Cb 0.97 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.13 1xxi h TRP 229 CO 1.22 0.17 0.00 0.98 -3.56 0.00 0.00 178.44 177.25 1xxi n TYR 230 N -3.09 0.00 0.33 0.49 9.36 -1.26 -1.56 117.16 121.43 1xxi n TYR 230 Ca 0.03 0.00 0.14 0.00 3.32 0.00 0.00 57.90 61.38 1xxi n TYR 230 Cb 0.60 -0.31 0.39 0.00 -0.63 0.00 0.00 39.34 39.38 1xxi n TYR 230 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1xxi h SER 231 N 0.00 0.00 1.23 2.98 4.64 -1.95 -2.94 113.55 117.51 1xxi h SER 231 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xxi h SER 231 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1xxi h SER 231 CO 0.00 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.89 1xxi h LEU 232 N 0.00 0.00 -0.94 5.97 3.38 -1.55 -3.33 115.31 118.84 1xxi h LEU 232 Ca 0.00 0.00 0.28 0.00 0.09 0.00 0.00 57.88 58.25 1xxi h LEU 232 Cb 0.76 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.34 1xxi h LEU 232 CO 0.00 0.00 0.22 0.25 0.09 0.00 0.00 178.44 179.00 1xxi h LEU 233 N 0.00 -0.10 -0.63 1.67 5.85 -1.71 0.43 115.31 120.81 1xxi h LEU 233 Ca 0.00 0.24 -0.11 0.00 0.84 0.00 0.00 57.88 58.85 1xxi h LEU 233 Cb 0.62 0.34 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 1xxi h LEU 233 CO 0.00 -0.27 -0.09 0.00 -0.34 0.00 0.00 178.44 177.75 1xxi h ALA 234 N 1.89 0.83 -0.19 1.25 0.00 -1.84 0.75 119.26 121.94 1xxi h ALA 234 Ca 0.62 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 55.06 1xxi h ALA 234 Cb 1.34 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1xxi h ALA 234 CO -0.76 0.66 -0.44 0.00 0.00 0.00 0.00 179.25 178.70 1xxi h ALA 235 N 1.00 0.88 0.04 0.00 0.00 -0.47 -3.36 119.26 117.35 1xxi h ALA 235 Ca 0.14 -0.45 -0.34 0.00 0.00 0.00 0.00 54.91 54.26 1xxi h ALA 235 Cb 0.64 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1xxi h ALA 235 CO 0.04 0.65 -1.92 1.28 0.00 0.00 0.00 179.25 179.30 1xxi n LEU 236 N -4.00 2.29 -4.55 0.00 4.77 -0.15 -4.83 117.00 110.52 1xxi n LEU 236 Ca -0.02 0.25 -0.30 0.00 -0.03 0.00 0.00 56.01 55.92 1xxi n LEU 236 Cb 0.53 -0.98 -0.04 0.00 -2.33 0.00 0.00 43.42 40.60 1xxi n LEU 236 CO 0.45 0.62 1.71 0.21 -1.33 0.00 0.00 177.39 179.04 1xxi s ASN 237 N -6.99 4.44 -0.06 -1.43 3.04 0.25 -4.18 114.94 110.00 1xxi s ASN 237 Ca -0.30 0.60 -0.30 0.00 0.04 0.00 0.00 52.86 52.89 1xxi s ASN 237 Cb 0.08 -2.52 0.11 0.00 -1.54 0.00 0.00 41.25 37.38 1xxi s ASN 237 CO 0.63 -3.08 0.97 -2.28 -3.04 0.00 0.00 177.10 170.30 1xxi s HIS 238 N 12.37 -0.29 0.49 0.43 2.46 -1.26 -4.90 115.29 124.59 1xxi s HIS 238 Ca 0.90 0.21 0.19 0.00 0.47 0.00 0.00 55.06 56.83 1xxi s HIS 238 Cb -0.15 0.53 1.23 0.00 -0.13 0.00 0.00 32.58 34.06 1xxi s HIS 238 CO 0.19 -0.45 2.02 1.49 -2.47 0.00 0.00 174.74 175.52 1xxi h GLU 239 N 2.04 0.16 -0.81 2.88 4.22 -2.01 0.29 114.58 121.35 1xxi h GLU 239 Ca -0.19 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.24 1xxi h GLU 239 Cb 1.22 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1xxi h GLU 239 CO 0.29 0.11 0.00 1.04 -2.18 0.00 0.00 179.01 178.26 1xxi n GLN 240 N -4.44 0.97 -0.24 1.92 1.13 -1.26 -4.46 117.38 111.00 1xxi n GLN 240 Ca 0.07 0.00 0.02 0.00 -1.94 0.00 0.00 57.00 55.15 1xxi n GLN 240 Cb 0.42 -1.41 0.10 0.00 0.11 0.00 0.00 30.24 29.46 1xxi n GLN 240 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1xxi h ALA 241 N 2.14 0.55 -0.42 -1.58 0.00 -0.57 -1.43 119.26 117.95 1xxi h ALA 241 Ca 0.00 0.26 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1xxi h ALA 241 Cb 0.41 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1xxi h ALA 241 CO 0.00 -0.42 0.17 -1.00 0.00 0.00 0.00 179.25 178.00 1xxi h PRO 242 N 0.03 0.62 -0.10 0.00 0.13 -1.85 0.20 132.00 131.04 1xxi h PRO 242 Ca 0.35 -0.11 -0.03 0.00 -0.87 0.00 0.00 66.00 65.34 1xxi h PRO 242 Cb 0.57 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.59 1xxi h PRO 242 CO -0.69 0.58 -0.07 0.00 -0.23 0.00 0.00 178.00 177.59 1xxi h ALA 243 N 1.01 1.71 0.05 -0.56 0.00 -1.77 -1.99 119.26 117.72 1xxi h ALA 243 Ca 0.14 -0.12 -0.28 0.00 0.00 0.00 0.00 54.91 54.65 1xxi h ALA 243 Cb 0.19 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 17.95 1xxi h ALA 243 CO -0.01 0.22 -1.13 0.00 0.00 0.00 0.00 179.25 178.32 1xxi h ARG 244 N 0.14 0.67 -0.51 0.00 3.08 -0.63 -2.74 114.38 114.40 1xxi h ARG 244 Ca 0.03 -0.79 -0.03 0.00 0.07 0.00 0.00 59.98 59.26 1xxi h ARG 244 Cb 0.21 0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 1xxi h ARG 244 CO 0.01 1.35 0.18 -0.07 -1.07 0.00 0.00 179.97 180.37 1xxi h LEU 245 N 0.35 0.68 -0.24 3.04 -0.00 -0.33 -1.26 115.31 117.55 1xxi h LEU 245 Ca -0.15 -0.09 -0.03 0.00 -0.00 0.00 0.00 57.88 57.61 1xxi h LEU 245 Cb 1.79 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 42.27 1xxi h LEU 245 CO 0.22 0.63 0.05 -0.74 -0.00 0.00 0.00 178.44 178.60 1xxi h HIS 246 N 0.73 0.41 -0.17 1.13 2.76 -1.40 -1.80 115.15 116.81 1xxi h HIS 246 Ca 0.17 -0.05 0.05 0.00 -2.20 0.00 0.00 60.37 58.34 1xxi h HIS 246 Cb 0.19 -0.11 -0.06 0.00 1.55 0.00 0.00 27.41 28.97 1xxi h HIS 246 CO 0.01 0.50 -0.22 -1.49 -1.30 0.00 0.00 177.93 175.42 1xxi h TRP 247 N 0.20 -0.58 -0.17 5.26 6.55 -0.95 0.19 115.95 126.44 1xxi h TRP 247 Ca 0.07 0.03 0.05 0.00 0.95 0.00 0.00 58.89 60.00 1xxi h TRP 247 Cb 0.30 0.28 -0.01 0.00 -0.86 0.00 0.00 29.16 28.88 1xxi h TRP 247 CO 0.02 -0.30 0.17 1.25 -1.05 0.00 0.00 178.44 178.52 1xxi h LEU 248 N -0.26 0.00 0.03 -4.49 5.85 -1.14 -1.39 115.31 113.91 1xxi h LEU 248 Ca 0.11 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.63 1xxi h LEU 248 Cb 0.43 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.48 1xxi h LEU 248 CO -0.32 0.00 -0.83 0.00 -0.34 0.00 0.00 178.44 176.95 1xxi h ALA 249 N 1.83 0.06 -0.43 1.25 0.00 0.21 -2.79 119.26 119.38 1xxi h ALA 249 Ca 0.08 -0.64 0.01 0.00 0.00 0.00 0.00 54.91 54.36 1xxi h ALA 249 Cb 0.42 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1xxi h ALA 249 CO -0.00 0.49 0.29 1.79 0.00 0.00 0.00 179.25 181.81 1xxi h THR 250 N 0.05 1.10 -0.28 0.00 1.35 -0.01 0.23 112.91 115.35 1xxi h THR 250 Ca -0.11 -0.19 -0.15 0.00 -0.55 0.00 0.00 66.41 65.41 1xxi h THR 250 Cb 1.53 0.48 -0.01 0.00 -1.73 0.00 0.00 68.15 68.43 1xxi h THR 250 CO 0.16 0.10 -0.42 -0.07 -0.25 0.00 0.00 175.52 175.05 1xxi h LEU 251 N 0.56 0.74 -0.47 3.87 3.38 -1.55 -1.90 115.31 119.93 1xxi h LEU 251 Ca 0.16 -0.34 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 1xxi h LEU 251 Cb -0.03 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1xxi h LEU 251 CO -0.04 1.06 -0.04 -0.07 0.09 0.00 0.00 178.44 179.44 1xxi h LEU 252 N 0.56 0.85 0.31 1.67 4.07 -0.50 -2.51 115.31 119.77 1xxi h LEU 252 Ca 0.04 -0.33 -0.01 0.00 0.08 0.00 0.00 57.88 57.66 1xxi h LEU 252 Cb 0.95 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 42.45 1xxi h LEU 252 CO 0.09 0.98 -0.26 -0.03 -1.08 0.00 0.00 178.44 178.14 1xxi h MET 253 N 0.71 -0.53 -0.98 1.13 4.05 -0.53 -1.88 114.93 116.90 1xxi h MET 253 Ca 0.13 0.04 0.19 0.00 -0.28 0.00 0.00 59.70 59.78 1xxi h MET 253 Cb 0.56 0.12 -0.18 0.00 -0.80 0.00 0.00 31.60 31.30 1xxi h MET 253 CO 0.03 -0.36 -0.25 -0.25 0.23 0.00 0.00 176.91 176.32 1xxi n ASP 254 N -3.92 -0.36 -0.34 1.39 8.00 -0.73 0.19 116.55 120.78 1xxi n ASP 254 Ca -0.07 1.68 0.01 0.00 0.71 0.00 0.00 54.79 57.12 1xxi n ASP 254 Cb 0.24 -0.50 0.14 0.00 -0.02 0.00 0.00 41.12 40.98 1xxi n ASP 254 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xxi h ALA 255 N 1.93 1.25 -0.28 2.24 0.00 -1.23 -1.07 119.26 122.10 1xxi h ALA 255 Ca 0.46 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.34 1xxi h ALA 255 Cb 0.71 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1xxi h ALA 255 CO -1.00 0.40 0.15 -0.07 0.00 0.00 0.00 179.25 178.72 1xxi h LEU 256 N 1.10 0.35 -1.16 0.00 3.38 0.29 -2.76 115.31 116.51 1xxi h LEU 256 Ca 0.39 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.28 1xxi h LEU 256 Cb 0.10 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 1xxi h LEU 256 CO -0.15 0.35 0.57 0.11 0.09 0.00 0.00 178.44 179.41 1xxi h LYS 257 N 0.33 1.08 -0.00 1.13 1.57 -0.17 -2.11 116.57 118.40 1xxi h LYS 257 Ca 0.10 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1xxi h LYS 257 Cb 0.08 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.14 1xxi h LYS 257 CO -0.01 0.72 -0.14 -0.09 -0.57 0.00 0.00 179.45 179.35 1xxi h ARG 258 N 1.11 0.00 0.00 3.15 2.43 -0.95 -0.37 114.38 119.76 1xxi h ARG 258 Ca 0.34 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.46 1xxi h ARG 258 Cb -0.03 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1xxi h ARG 258 CO -0.09 0.14 -0.22 0.45 -1.51 0.00 0.00 179.97 178.73 1xxi h HIS 259 N 0.00 0.00 -0.51 2.20 3.86 -1.19 -1.24 115.15 118.28 1xxi h HIS 259 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1xxi h HIS 259 Cb 0.24 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.71 1xxi h HIS 259 CO 0.00 0.22 0.00 0.72 0.86 0.00 0.00 177.93 179.73 1xxi n HIS 260 N -3.74 0.67 -2.94 2.45 8.25 -0.23 -4.95 115.22 114.73 1xxi n HIS 260 Ca -0.01 -0.34 -0.15 0.00 -0.26 0.00 0.00 57.72 56.96 1xxi n HIS 260 Cb 0.33 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.48 1xxi n HIS 260 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xxi n GLY 261 N 1.53 -0.07 3.67 -1.41 0.00 -0.47 -4.97 105.19 103.47 1xxi n GLY 261 Ca 0.21 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1xxi n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xxi s ALA 262 N -3.06 3.54 0.14 4.61 0.00 -0.68 -4.96 121.76 121.35 1xxi s ALA 262 Ca 0.27 0.22 -0.18 0.00 0.00 0.00 0.00 51.96 52.27 1xxi s ALA 262 Cb -0.12 -3.44 0.01 0.00 0.00 0.00 0.00 23.12 19.57 1xxi s ALA 262 CO 0.34 -0.79 1.73 0.00 0.00 0.00 0.00 175.76 177.03 1xxi h ALA 263 N 7.30 0.26 -2.55 0.00 0.00 -1.93 -3.42 119.26 118.92 1xxi h ALA 263 Ca -0.26 0.05 -0.53 0.00 0.00 0.00 0.00 54.91 54.18 1xxi h ALA 263 Cb 1.11 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1xxi h ALA 263 CO 0.90 -0.37 0.51 -0.65 0.00 0.00 0.00 179.25 179.64 1xxi s GLN 264 N -6.18 4.51 -0.03 0.00 -1.52 -1.26 -5.05 119.66 110.12 1xxi s GLN 264 Ca -0.13 1.72 0.01 0.00 -1.95 0.00 0.00 55.36 55.01 1xxi s GLN 264 Cb 0.11 -3.33 0.02 0.00 -0.22 0.00 0.00 33.01 29.59 1xxi s GLN 264 CO 0.70 -0.10 -0.02 0.08 -0.25 0.00 0.00 175.29 175.69 1xxi s VAL 265 N 0.51 0.35 0.12 1.09 1.01 -1.26 -4.98 120.40 117.24 1xxi s VAL 265 Ca 0.54 -0.04 -0.12 0.00 0.00 0.00 0.00 61.98 62.37 1xxi s VAL 265 Cb -0.29 -0.40 -0.10 0.00 0.00 0.00 0.00 36.38 35.60 1xxi s VAL 265 CO 0.32 0.17 1.39 0.74 0.00 0.00 0.00 175.10 177.72 1xxi h THR 266 N 6.07 1.27 -2.01 3.92 2.02 -1.97 -3.35 112.91 118.87 1xxi h THR 266 Ca -0.40 -1.75 -0.78 0.00 0.77 0.00 0.00 66.41 64.25 1xxi h THR 266 Cb 1.15 1.67 -0.21 0.00 -1.74 0.00 0.00 68.15 69.02 1xxi h THR 266 CO 0.48 0.57 1.52 0.59 0.37 0.00 0.00 175.52 179.05 1xxi n ASN 267 N -4.01 6.15 0.26 4.18 3.02 -1.26 -4.55 115.26 119.05 1xxi n ASN 267 Ca -0.05 -3.28 0.15 0.00 -0.03 0.00 0.00 54.58 51.37 1xxi n ASN 267 Cb 0.64 -1.36 0.64 0.00 -0.61 0.00 0.00 39.78 39.09 1xxi n ASN 267 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 1xxi h VAL 268 N 3.35 0.18 -0.98 2.41 -1.51 -1.87 -2.88 116.25 114.95 1xxi h VAL 268 Ca 0.37 -0.67 0.15 0.00 -1.23 0.00 0.00 66.70 65.32 1xxi h VAL 268 Cb 0.56 1.56 -0.09 0.00 -2.13 0.00 0.00 31.29 31.19 1xxi h VAL 268 CO 1.46 0.07 0.61 -0.78 -1.23 0.00 0.00 177.57 177.70 1xxi h ASP 269 N 0.00 0.80 -1.72 4.19 3.58 -1.83 -3.32 116.42 118.13 1xxi h ASP 269 Ca -0.00 0.06 -0.45 0.00 0.42 0.00 0.00 57.03 57.06 1xxi h ASP 269 Cb 0.56 -0.09 -0.37 0.00 1.72 0.00 0.00 39.33 41.15 1xxi h ASP 269 CO 0.01 0.38 -1.09 1.33 -2.88 0.00 0.00 179.24 176.98 1xxi n VAL 270 N -4.64 -0.15 -0.18 2.25 0.24 -1.09 -4.95 118.33 109.81 1xxi n VAL 270 Ca 0.20 -4.16 0.29 0.00 -2.04 0.00 0.00 64.34 58.63 1xxi n VAL 270 Cb 0.46 -0.01 0.72 0.00 -1.47 0.00 0.00 33.84 33.54 1xxi n VAL 270 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1xxi h PRO 271 N 3.00 0.00 -0.18 7.34 0.13 -1.66 0.53 132.00 141.16 1xxi h PRO 271 Ca 0.07 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.17 1xxi h PRO 271 Cb 0.99 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.11 1xxi h PRO 271 CO 0.45 0.00 -0.03 0.78 -0.23 0.00 0.00 178.00 178.97 1xxi h GLY 272 N 0.00 0.28 0.40 1.56 0.00 -1.92 -2.00 103.07 101.38 1xxi h GLY 272 Ca 0.43 -0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.60 1xxi h GLY 272 CO -0.00 0.14 -0.19 -2.00 0.00 0.00 0.00 176.54 174.48 1xxi h LEU 273 N 0.26 -0.45 -1.93 3.11 5.85 -0.32 -2.69 115.31 119.14 1xxi h LEU 273 Ca 0.06 0.02 0.20 0.00 0.84 0.00 0.00 57.88 59.00 1xxi h LEU 273 Cb 0.23 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1xxi h LEU 273 CO 0.01 -0.10 0.60 -0.37 -0.34 0.00 0.00 178.44 178.24 1xxi h VAL 274 N -0.98 0.44 0.26 1.05 -1.51 -1.50 -0.39 116.25 113.62 1xxi h VAL 274 Ca -0.05 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.40 1xxi h VAL 274 Cb 0.41 0.56 0.00 0.00 -2.13 0.00 0.00 31.29 30.13 1xxi h VAL 274 CO 0.09 0.00 -0.12 0.00 -1.23 0.00 0.00 177.57 176.31 1xxi h ALA 275 N 1.46 -0.67 -0.70 5.19 0.00 -1.33 -1.90 119.26 121.32 1xxi h ALA 275 Ca 0.33 -0.08 0.15 0.00 0.00 0.00 0.00 54.91 55.32 1xxi h ALA 275 Cb 1.52 0.13 -0.11 0.00 0.00 0.00 0.00 17.79 19.33 1xxi h ALA 275 CO -0.00 -0.64 0.07 1.49 0.00 0.00 0.00 179.25 180.16 1xxi h GLU 276 N -0.53 0.16 -0.04 0.00 4.81 -0.92 0.23 114.58 118.29 1xxi h GLU 276 Ca -0.04 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1xxi h GLU 276 Cb 0.26 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.55 1xxi h GLU 276 CO 0.06 0.11 -0.50 1.25 -0.73 0.00 0.00 179.01 179.19 1xxi h LEU 277 N 0.17 -1.56 -2.13 1.64 6.46 -1.17 0.40 115.31 119.12 1xxi h LEU 277 Ca 0.38 0.18 0.03 0.00 -0.12 0.00 0.00 57.88 58.35 1xxi h LEU 277 Cb 0.65 0.60 -0.00 0.00 -0.73 0.00 0.00 40.66 41.18 1xxi h LEU 277 CO -0.56 -0.50 0.07 0.00 -0.62 0.00 0.00 178.44 176.84 1xxi h ALA 278 N -0.26 1.94 -0.04 1.25 0.00 -0.02 -1.15 119.26 120.98 1xxi h ALA 278 Ca 0.03 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1xxi h ALA 278 Cb 0.70 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1xxi h ALA 278 CO -0.37 -0.12 -0.06 -0.91 0.00 0.00 0.00 179.25 177.79 1xxi h ASN 279 N 0.00 0.13 1.36 0.00 2.35 0.28 -3.28 115.58 116.42 1xxi h ASN 279 Ca 0.04 -0.52 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 1xxi h ASN 279 Cb 0.19 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1xxi h ASN 279 CO -0.00 0.62 0.00 1.41 -1.65 0.00 0.00 177.43 177.81 1xxi n HIS 280 N -4.74 0.93 -3.98 1.19 8.25 -0.08 -4.75 115.22 112.04 1xxi n HIS 280 Ca -0.08 0.29 -0.30 0.00 -0.26 0.00 0.00 57.72 57.37 1xxi n HIS 280 Cb 0.31 -0.97 -0.16 0.00 1.12 0.00 0.00 29.99 30.29 1xxi n HIS 280 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1xxi s LEU 281 N -4.56 1.87 0.77 2.41 1.43 -0.48 -5.10 118.68 115.03 1xxi s LEU 281 Ca 0.10 -0.65 -0.15 0.00 -1.03 0.00 0.00 54.13 52.39 1xxi s LEU 281 Cb 0.12 -1.14 -0.00 0.00 0.03 0.00 0.00 46.19 45.19 1xxi s LEU 281 CO 0.56 -0.11 0.69 -1.54 0.23 0.00 0.00 176.35 176.18 1xxi n SER 282 N 4.76 -0.69 0.33 2.29 3.41 -1.26 -4.66 113.62 117.80 1xxi n SER 282 Ca -0.15 0.56 0.22 0.00 -0.26 0.00 0.00 58.87 59.24 1xxi n SER 282 Cb 0.48 -1.29 1.11 0.00 -0.26 0.00 0.00 64.21 64.25 1xxi n SER 282 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1xxi h PRO 283 N -0.61 0.00 0.01 4.33 0.13 -1.96 -1.93 132.00 131.96 1xxi h PRO 283 Ca -0.46 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 1xxi h PRO 283 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1xxi h PRO 283 CO 0.43 0.00 -0.04 0.66 -0.23 0.00 0.00 178.00 178.81 1xxi h SER 284 N 0.00 0.03 -0.72 1.44 4.64 -2.00 -2.60 113.55 114.35 1xxi h SER 284 Ca 0.00 -0.95 0.14 0.00 -0.47 0.00 0.00 61.79 60.51 1xxi h SER 284 Cb 0.12 -0.01 -0.10 0.00 -0.31 0.00 0.00 62.40 62.10 1xxi h SER 284 CO 0.00 0.98 0.23 -0.09 -0.87 0.00 0.00 176.83 177.08 1xxi h ARG 285 N -0.92 0.35 -0.43 4.77 2.43 -1.79 0.99 114.38 119.78 1xxi h ARG 285 Ca -0.01 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1xxi h ARG 285 Cb 0.99 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.44 1xxi h ARG 285 CO 0.01 0.23 0.25 -0.07 -1.51 0.00 0.00 179.97 178.88 1xxi h LEU 286 N 0.36 0.51 -0.02 3.80 3.38 -1.43 -1.76 115.31 120.15 1xxi h LEU 286 Ca 0.40 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.34 1xxi h LEU 286 Cb 0.62 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.19 1xxi h LEU 286 CO -0.43 0.42 -0.27 1.56 0.09 0.00 0.00 178.44 179.81 1xxi h GLN 287 N 0.56 -0.39 -0.30 1.13 1.08 -0.45 -0.36 115.11 116.38 1xxi h GLN 287 Ca 0.15 0.03 0.06 0.00 -1.45 0.00 0.00 58.65 57.44 1xxi h GLN 287 Cb 0.01 0.09 -0.08 0.00 -0.05 0.00 0.00 27.48 27.44 1xxi h GLN 287 CO -0.03 -0.26 -0.37 0.00 -0.95 0.00 0.00 178.83 177.22 1xxi h ALA 288 N 0.42 -0.37 -0.17 3.87 0.00 -0.80 -2.02 119.26 120.19 1xxi h ALA 288 Ca 0.07 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1xxi h ALA 288 Cb 0.50 0.76 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1xxi h ALA 288 CO -0.25 -0.82 0.11 0.82 0.00 0.00 0.00 179.25 179.12 1xxi h ILE 289 N -0.35 1.05 -0.92 0.00 2.04 -1.03 -2.72 117.51 115.57 1xxi h ILE 289 Ca 0.13 -0.09 0.27 0.00 1.00 0.00 0.00 64.86 66.17 1xxi h ILE 289 Cb 0.57 0.80 -0.15 0.00 -0.74 0.00 0.00 36.82 37.30 1xxi h ILE 289 CO -0.49 0.04 0.32 0.25 0.00 0.00 0.00 178.15 178.28 1xxi h LEU 290 N 0.23 0.12 0.26 1.44 6.46 -0.37 0.13 115.31 123.57 1xxi h LEU 290 Ca 0.06 0.20 -0.01 0.00 -0.12 0.00 0.00 57.88 58.01 1xxi h LEU 290 Cb -0.02 0.25 0.00 0.00 -0.73 0.00 0.00 40.66 40.15 1xxi h LEU 290 CO -0.01 -0.17 -0.12 1.23 -0.62 0.00 0.00 178.44 178.74 1xxi h GLY 291 N 0.22 -0.36 0.60 3.75 0.00 -1.11 -0.98 103.07 105.18 1xxi h GLY 291 Ca 0.61 0.13 0.09 0.00 0.00 0.00 0.00 47.33 48.17 1xxi h GLY 291 CO -0.66 -0.13 0.59 -0.55 0.00 0.00 0.00 176.54 175.79 1xxi h ASP 292 N -0.80 0.90 -0.65 0.19 5.19 -1.16 0.86 116.42 120.96 1xxi h ASP 292 Ca -0.04 0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 1xxi h ASP 292 Cb 0.51 -0.15 -0.03 0.00 0.18 0.00 0.00 39.33 39.83 1xxi h ASP 292 CO 0.06 0.53 0.33 0.58 -3.12 0.00 0.00 179.24 177.63 1xxi h VAL 293 N 1.01 1.21 0.17 -1.35 2.07 -1.02 0.75 116.25 119.09 1xxi h VAL 293 Ca 0.44 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1xxi h VAL 293 Cb 0.32 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1xxi h VAL 293 CO -0.22 0.24 -0.08 0.00 0.02 0.00 0.00 177.57 177.53 1xxi h HIS 295 N -0.47 1.14 -0.21 0.00 -0.00 0.60 -2.88 115.15 113.33 1xxi h HIS 295 Ca -0.02 -0.30 -0.06 0.00 -0.00 0.00 0.00 60.37 59.99 1xxi h HIS 295 Cb 0.36 -0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 27.50 1xxi h HIS 295 CO 0.00 1.13 -0.14 0.82 -0.00 0.00 0.00 177.93 179.75 1xxi h ILE 296 N 0.83 1.21 -0.47 2.45 5.03 -0.86 -0.90 117.51 124.80 1xxi h ILE 296 Ca 0.09 -0.92 -0.07 0.00 -0.12 0.00 0.00 64.86 63.84 1xxi h ILE 296 Cb 0.86 1.20 -0.02 0.00 -3.03 0.00 0.00 36.82 35.83 1xxi h ILE 296 CO 0.08 0.29 -0.01 -0.09 -0.68 0.00 0.00 178.15 177.74 1xxi h ARG 297 N 0.33 0.78 -0.28 2.37 2.43 -1.09 -2.95 114.38 115.96 1xxi h ARG 297 Ca 0.06 -0.21 -0.12 0.00 -0.81 0.00 0.00 59.98 58.90 1xxi h ARG 297 Cb 0.44 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1xxi h ARG 297 CO 0.03 0.80 -0.29 1.49 -1.51 0.00 0.00 179.97 180.48 1xxi h GLU 298 N 0.73 0.70 0.00 0.20 4.22 -1.00 -2.21 114.58 117.22 1xxi h GLU 298 Ca 0.14 -0.37 -0.01 0.00 0.08 0.00 0.00 59.36 59.20 1xxi h GLU 298 Cb 0.46 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 1xxi h GLU 298 CO 0.02 0.99 -0.04 -0.56 -2.18 0.00 0.00 179.01 177.23 1xxi h GLN 299 N 0.44 0.00 -0.17 1.92 3.07 -1.15 0.35 115.11 119.58 1xxi h GLN 299 Ca 0.04 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 58.71 1xxi h GLN 299 Cb 0.86 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.42 1xxi h GLN 299 CO 0.07 0.04 -0.18 -0.07 0.09 0.00 0.00 178.83 178.79 1xxi h LEU 300 N 0.00 0.45 0.10 0.06 3.38 -1.31 -2.39 115.31 115.61 1xxi h LEU 300 Ca -0.00 -0.49 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 1xxi h LEU 300 Cb 0.10 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1xxi h LEU 300 CO 0.01 0.84 -0.05 0.24 0.09 0.00 0.00 178.44 179.57 1xxi h MET 301 N 0.07 -0.13 0.00 1.13 2.86 -0.53 -3.41 114.93 114.92 1xxi h MET 301 Ca 0.03 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1xxi h MET 301 Cb 0.72 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.41 1xxi h MET 301 CO 0.04 0.25 0.00 -1.13 1.06 0.00 0.00 176.91 177.14 1xxi n SER 302 N -4.96 0.00 -4.68 1.22 3.41 0.11 -4.83 113.62 103.88 1xxi n SER 302 Ca -0.09 0.50 -0.56 0.00 -0.26 0.00 0.00 58.87 58.46 1xxi n SER 302 Cb 0.23 -0.27 -0.07 0.00 -0.26 0.00 0.00 64.21 63.85 1xxi n SER 302 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1xxi n VAL 303 N -1.30 0.21 -0.27 -3.33 0.31 -0.90 -4.85 118.33 108.21 1xxi n VAL 303 Ca 0.00 -0.04 0.12 0.00 -0.01 0.00 0.00 64.34 64.42 1xxi n VAL 303 Cb 0.00 -1.08 0.24 0.00 -0.91 0.00 0.00 33.84 32.09 1xxi n VAL 303 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1xxi n THR 304 N 3.98 -0.33 -2.70 2.52 -1.04 -1.26 -4.15 114.28 111.30 1xxi n THR 304 Ca 0.24 1.70 -0.06 0.00 -2.04 0.00 0.00 64.05 63.89 1xxi n THR 304 Cb 0.14 -2.50 0.09 0.00 -1.82 0.00 0.00 70.33 66.23 1xxi n THR 304 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1xxi n GLY 305 N -1.38 -0.44 3.80 3.41 0.00 -1.26 -5.14 105.19 104.18 1xxi n GLY 305 Ca 0.19 0.42 -0.29 0.00 0.00 0.00 0.00 46.02 46.34 1xxi n GLY 305 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xxi s ILE 306 N 0.25 1.93 -0.39 -0.61 1.01 -1.26 -4.95 121.20 117.18 1xxi s ILE 306 Ca 0.24 0.00 -0.29 0.00 0.00 0.00 0.00 60.65 60.60 1xxi s ILE 306 Cb 0.27 -2.79 0.02 0.00 0.01 0.00 0.00 42.46 39.97 1xxi s ILE 306 CO -0.13 0.00 1.14 0.20 0.00 0.00 0.00 174.94 176.15 1xxi s ASN 307 N -4.29 6.75 0.24 3.58 0.01 -1.26 -4.87 114.94 115.11 1xxi s ASN 307 Ca 0.68 0.82 -0.07 0.00 -0.71 0.00 0.00 52.86 53.57 1xxi s ASN 307 Cb -0.11 -2.55 0.24 0.00 0.41 0.00 0.00 41.25 39.25 1xxi s ASN 307 CO 0.53 -1.08 1.91 -0.09 -1.51 0.00 0.00 177.10 176.86 1xxi h ARG 308 N 8.81 1.20 0.56 -0.60 2.43 -2.00 -2.26 114.38 122.51 1xxi h ARG 308 Ca -0.22 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 58.85 1xxi h ARG 308 Cb 1.07 -0.27 0.01 0.00 -0.42 0.00 0.00 29.97 30.35 1xxi h ARG 308 CO 1.08 0.79 -0.27 1.49 -1.51 0.00 0.00 179.97 181.55 1xxi h GLU 309 N 1.23 -0.72 0.51 0.20 4.81 -1.98 -2.73 114.58 115.89 1xxi h GLU 309 Ca 0.35 0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.61 1xxi h GLU 309 Cb -0.10 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1xxi h GLU 309 CO -0.09 -0.42 -0.36 1.25 -0.73 0.00 0.00 179.01 178.66 1xxi h LEU 310 N -0.94 -0.94 -0.52 1.64 6.46 -1.95 -1.12 115.31 117.94 1xxi h LEU 310 Ca -0.08 0.06 0.09 0.00 -0.12 0.00 0.00 57.88 57.83 1xxi h LEU 310 Cb 0.64 0.29 -0.10 0.00 -0.73 0.00 0.00 40.66 40.75 1xxi h LEU 310 CO 0.13 -0.55 -0.41 0.25 -0.62 0.00 0.00 178.44 177.24 1xxi h LEU 311 N -0.85 -1.39 -0.61 2.25 5.85 -1.48 0.05 115.31 119.14 1xxi h LEU 311 Ca -0.06 0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1xxi h LEU 311 Cb 0.71 0.63 -0.03 0.00 0.37 0.00 0.00 40.66 42.35 1xxi h LEU 311 CO 0.02 -0.34 0.35 0.40 -0.34 0.00 0.00 178.44 178.54 1xxi h ILE 312 N -0.24 1.19 -0.81 4.05 2.04 -1.39 0.16 117.51 122.50 1xxi h ILE 312 Ca 0.18 -0.44 0.09 0.00 1.00 0.00 0.00 64.86 65.69 1xxi h ILE 312 Cb 0.57 0.38 -0.06 0.00 -0.74 0.00 0.00 36.82 36.97 1xxi h ILE 312 CO -0.65 0.20 0.53 0.74 0.00 0.00 0.00 178.15 178.97 1xxi h THR 313 N 0.82 0.97 -0.18 -0.27 2.02 -0.13 0.44 112.91 116.57 1xxi h THR 313 Ca 0.22 -0.27 -0.14 0.00 0.77 0.00 0.00 66.41 66.99 1xxi h THR 313 Cb 0.01 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.54 1xxi h THR 313 CO -0.04 0.14 -0.44 -0.78 0.37 0.00 0.00 175.52 174.78 1xxi h ASP 314 N 0.78 0.69 0.13 4.18 3.58 0.01 -0.49 116.42 125.31 1xxi h ASP 314 Ca 0.37 -0.57 -0.00 0.00 0.42 0.00 0.00 57.03 57.25 1xxi h ASP 314 Cb 0.40 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 41.25 1xxi h ASP 314 CO -0.14 1.14 -0.08 0.25 -2.88 0.00 0.00 179.24 177.52 1xxi h LEU 315 N 0.28 -0.20 0.27 2.28 6.46 0.11 -1.05 115.31 123.45 1xxi h LEU 315 Ca -0.00 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.76 1xxi h LEU 315 Cb 1.05 0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 41.03 1xxi h LEU 315 CO 0.09 -0.13 -0.22 -0.07 -0.62 0.00 0.00 178.44 177.49 1xxi h LEU 316 N -0.21 -0.60 -1.00 2.25 3.38 -0.17 0.48 115.31 119.45 1xxi h LEU 316 Ca -0.01 0.04 0.22 0.00 0.09 0.00 0.00 57.88 58.22 1xxi h LEU 316 Cb 0.17 0.19 -0.12 0.00 0.09 0.00 0.00 40.66 41.00 1xxi h LEU 316 CO 0.01 -0.31 0.60 -0.07 0.09 0.00 0.00 178.44 178.76 1xxi h LEU 317 N -0.48 0.72 -1.09 1.67 3.38 -1.12 0.81 115.31 119.21 1xxi h LEU 317 Ca -0.03 0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1xxi h LEU 317 Cb 0.40 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1xxi h LEU 317 CO -0.00 0.18 0.07 -0.09 0.09 0.00 0.00 178.44 178.69 1xxi h ARG 318 N 0.67 0.71 -0.90 1.13 2.43 -0.70 -1.64 114.38 116.07 1xxi h ARG 318 Ca 0.61 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.64 1xxi h ARG 318 Cb 1.07 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.47 1xxi h ARG 318 CO -0.43 0.68 0.58 0.82 -1.51 0.00 0.00 179.97 180.11 1xxi h ILE 319 N 0.68 1.24 0.00 1.20 2.04 0.14 -2.39 117.51 120.42 1xxi h ILE 319 Ca 0.15 -0.45 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 1xxi h ILE 319 Cb 0.33 -0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.33 1xxi h ILE 319 CO 0.01 0.23 -0.13 -0.33 0.00 0.00 0.00 178.15 177.93 1xxi h GLU 320 N 1.22 0.00 0.00 2.37 5.08 -0.97 -1.96 114.58 120.33 1xxi h GLU 320 Ca 0.33 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.64 1xxi h GLU 320 Cb -0.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1xxi h GLU 320 CO -0.07 0.13 -0.30 1.25 -1.00 0.00 0.00 179.01 179.02 1xxi h HIS 321 N 0.00 0.00 -0.12 4.33 2.76 -1.24 -3.12 115.15 117.77 1xxi h HIS 321 Ca -0.00 0.00 -0.17 0.00 -2.20 0.00 0.00 60.37 58.00 1xxi h HIS 321 Cb 0.45 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.40 1xxi h HIS 321 CO 0.00 0.23 -0.64 1.88 -1.30 0.00 0.00 177.93 178.11 1xxi h TYR 322 N 0.00 0.56 0.00 5.26 0.05 -1.21 -3.05 116.97 118.57 1xxi h TYR 322 Ca -0.01 -0.22 -0.01 0.00 0.05 0.00 0.00 58.73 58.54 1xxi h TYR 322 Cb 1.18 -0.10 -0.00 0.00 1.01 0.00 0.00 36.73 38.83 1xxi h TYR 322 CO 0.00 0.95 -0.05 -0.07 -1.05 0.00 0.00 178.16 177.94 1xxi h LEU 323 N 0.31 0.00 -9.63 3.88 3.38 -1.44 -3.44 115.31 108.37 1xxi h LEU 323 Ca -0.01 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.44 1xxi h LEU 323 Cb 1.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 1xxi h LEU 323 CO 0.11 0.05 0.42 -1.10 0.09 0.00 0.00 178.44 178.01 1xxi s GLN 324 N -3.83 4.66 0.22 1.13 -0.21 -1.16 -4.99 119.66 115.48 1xxi s GLN 324 Ca -0.01 1.59 -0.32 0.00 0.02 0.00 0.00 55.36 56.64 1xxi s GLN 324 Cb 0.10 -3.32 -0.12 0.00 1.00 0.00 0.00 33.01 30.67 1xxi s GLN 324 CO 0.54 0.17 1.64 -2.30 -2.12 0.00 0.00 175.29 173.21 1xxi n PRO 325 N 2.47 2.56 0.00 2.91 -0.02 -1.26 -2.94 135.00 138.72 1xxi n PRO 325 Ca 0.02 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 1xxi n PRO 325 Cb 0.47 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.23 1xxi n PRO 325 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xxi n GLY 326 N 3.29 2.46 3.74 -1.23 0.00 -1.26 -5.06 105.19 107.13 1xxi n GLY 326 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1xxi n GLY 326 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xxi s VAL 327 N -2.69 3.58 -0.75 1.61 1.01 -1.15 -5.00 120.40 117.02 1xxi s VAL 327 Ca 0.00 1.41 -0.17 0.00 0.00 0.00 0.00 61.98 63.22 1xxi s VAL 327 Cb 0.00 -3.90 0.15 0.00 0.00 0.00 0.00 36.38 32.63 1xxi s VAL 327 CO 0.00 0.26 0.82 0.54 0.00 0.00 0.00 175.10 176.72 1xxi s VAL 328 N -0.43 5.07 0.91 2.92 0.11 -1.26 -5.03 120.40 122.69 1xxi s VAL 328 Ca 0.50 -1.63 -0.10 0.00 -2.93 0.00 0.00 61.98 57.82 1xxi s VAL 328 Cb -0.32 -4.55 0.14 0.00 -1.53 0.00 0.00 36.38 30.12 1xxi s VAL 328 CO 0.38 -1.18 1.15 -1.48 -3.33 0.00 0.00 175.10 170.64 1xxi s LEU 329 N 1.84 2.86 0.86 2.54 2.34 -1.26 -5.00 118.68 122.86 1xxi s LEU 329 Ca 0.18 2.21 -0.11 0.00 0.06 0.00 0.00 54.13 56.47 1xxi s LEU 329 Cb -0.15 -4.57 0.11 0.00 -0.56 0.00 0.00 46.19 41.02 1xxi s LEU 329 CO -0.03 -3.10 1.09 -2.16 -1.06 0.00 0.00 176.35 171.10 1xxi s PRO 330 N -4.62 1.55 -0.02 1.48 0.04 -1.26 -5.11 135.00 127.07 1xxi s PRO 330 Ca 0.67 0.98 0.03 0.00 0.04 0.00 0.00 61.00 62.72 1xxi s PRO 330 Cb -0.23 -1.83 -0.00 0.00 0.04 0.00 0.00 34.50 32.47 1xxi s PRO 330 CO 0.57 -2.08 -0.10 0.08 0.04 0.00 0.00 177.00 175.52 1xxi s VAL 331 N -2.90 0.79 0.88 -0.36 1.01 -1.26 -4.86 120.40 113.70 1xxi s VAL 331 Ca 0.63 -0.40 -0.14 0.00 0.00 0.00 0.00 61.98 62.07 1xxi s VAL 331 Cb -0.18 -0.68 0.03 0.00 0.00 0.00 0.00 36.38 35.54 1xxi s VAL 331 CO 0.57 0.23 0.56 -2.65 0.00 0.00 0.00 175.10 173.81 1xxi n PRO 332 N 3.02 -0.09 -3.31 2.72 -0.02 -1.26 -5.02 135.00 131.03 1xxi n PRO 332 Ca -0.15 0.02 -0.19 0.00 -2.02 0.00 0.00 63.50 61.16 1xxi n PRO 332 Cb 0.56 -1.94 -0.01 0.00 -0.02 0.00 0.00 33.50 32.09 1xxi n PRO 332 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1xxi s HIS 333 N -2.25 2.62 0.00 6.00 3.76 -1.26 -5.34 115.29 118.82 1xxi s HIS 333 Ca 0.61 -0.48 0.00 0.00 -0.15 0.00 0.00 55.06 55.04 1xxi s HIS 333 Cb -0.26 -2.25 0.00 0.00 1.11 0.00 0.00 32.58 31.18 1xxi s HIS 333 CO 0.63 -0.33 0.00 1.28 -0.85 0.00 0.00 174.74 175.47