#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bou s ARG 3 N 0.00 0.03 -0.76 0.00 1.81 -0.85 -4.03 118.95 115.16 1bou s ARG 3 Ca 0.00 0.31 -0.16 0.00 -1.72 0.00 0.00 55.73 54.16 1bou s ARG 3 Cb 0.00 -0.23 0.17 0.00 -0.45 0.00 0.00 34.95 34.44 1bou s ARG 3 CO 0.00 -0.18 0.77 0.08 -0.68 0.00 0.00 175.30 175.28 1bou s VAL 4 N 1.25 5.28 0.12 3.52 1.01 -1.26 0.29 120.40 130.61 1bou s VAL 4 Ca -0.08 -1.93 -0.08 0.00 0.00 0.00 0.00 61.98 59.89 1bou s VAL 4 Cb -0.12 -4.50 -0.18 0.00 0.00 0.00 0.00 36.38 31.58 1bou s VAL 4 CO -0.05 -1.09 1.30 0.71 0.00 0.00 0.00 175.10 175.97 1bou h THR 5 N 5.32 1.34 -3.38 3.92 1.35 -1.71 -3.47 112.91 116.28 1bou h THR 5 Ca -0.02 -2.24 -0.09 0.00 -0.55 0.00 0.00 66.41 63.51 1bou h THR 5 Cb 1.06 2.26 -0.16 0.00 -1.73 0.00 0.00 68.15 69.57 1bou h THR 5 CO 0.91 0.68 -0.26 0.28 -0.25 0.00 0.00 175.52 176.89 1bou s THR 6 N -3.45 0.09 -0.10 6.82 -1.32 -1.26 -4.19 115.64 112.24 1bou s THR 6 Ca -0.08 -0.74 0.04 0.00 -1.21 0.00 0.00 61.69 59.70 1bou s THR 6 Cb 0.09 -0.99 -0.01 0.00 -1.51 0.00 0.00 72.50 70.08 1bou s THR 6 CO 0.88 -0.41 -0.22 -0.83 -2.21 0.00 0.00 174.62 171.84 1bou s GLY 7 N -2.19 1.37 0.02 6.08 0.00 -0.08 -2.67 107.32 109.86 1bou s GLY 7 Ca -0.03 -0.97 0.04 0.00 0.00 0.00 0.00 44.72 43.76 1bou s GLY 7 CO -0.05 -0.39 -0.13 -0.42 0.00 0.00 0.00 173.10 172.11 1bou s ILE 8 N 0.20 1.06 0.15 0.90 1.01 -1.02 -0.07 121.20 123.43 1bou s ILE 8 Ca -0.13 -0.80 0.09 0.00 0.00 0.00 0.00 60.65 59.81 1bou s ILE 8 Cb -0.16 -0.93 -0.04 0.00 0.01 0.00 0.00 42.46 41.33 1bou s ILE 8 CO 0.07 0.13 -0.20 0.42 0.00 0.00 0.00 174.94 175.36 1bou s THR 9 N -0.61 1.86 0.10 2.92 -4.23 -0.95 -0.44 115.64 114.27 1bou s THR 9 Ca 0.03 -1.82 -0.26 0.00 -1.18 0.00 0.00 61.69 58.46 1bou s THR 9 Cb -0.07 -1.80 0.08 0.00 1.34 0.00 0.00 72.50 72.06 1bou s THR 9 CO 0.00 -0.21 0.81 -0.55 -0.54 0.00 0.00 174.62 174.14 1bou s SER 10 N -2.44 -0.37 0.66 3.99 0.15 -1.06 -2.47 113.70 112.16 1bou s SER 10 Ca 0.14 -0.14 -0.11 0.00 0.70 0.00 0.00 55.95 56.54 1bou s SER 10 Cb -0.07 0.49 -0.02 0.00 -1.71 0.00 0.00 66.02 64.71 1bou s SER 10 CO 0.06 -0.83 1.05 -0.55 1.20 0.00 0.00 173.24 174.16 1bou s SER 11 N -2.68 5.83 0.00 5.45 0.15 -1.19 -1.46 113.70 119.79 1bou s SER 11 Ca 0.06 1.47 0.07 0.00 0.70 0.00 0.00 55.95 58.25 1bou s SER 11 Cb -0.02 -2.44 0.12 0.00 -1.71 0.00 0.00 66.02 61.98 1bou s SER 11 CO -0.06 -1.14 1.02 0.00 1.20 0.00 0.00 173.24 174.26 1bou n HIS 12 N -2.92 0.00 -1.88 3.44 1.44 -1.26 -4.34 115.22 109.70 1bou n HIS 12 Ca 0.07 -0.15 -0.39 0.00 -2.01 0.00 0.00 57.72 55.24 1bou n HIS 12 Cb 0.54 -0.05 0.02 0.00 0.12 0.00 0.00 29.99 30.62 1bou n HIS 12 CO 0.00 0.00 0.00 0.96 -2.81 0.00 0.00 176.34 174.49 1bou s ILE 13 N 0.00 2.26 0.47 0.61 -4.36 -1.26 -4.17 121.20 114.75 1bou s ILE 13 Ca 0.09 0.22 0.14 0.00 -0.26 0.00 0.00 60.65 60.83 1bou s ILE 13 Cb 0.11 -3.12 0.23 0.00 1.25 0.00 0.00 42.46 40.92 1bou s ILE 13 CO -0.05 0.02 2.06 1.55 0.24 0.00 0.00 174.94 178.76 1bou h PRO 14 N 2.06 0.09 -0.85 0.37 0.13 -1.99 -2.94 132.00 128.87 1bou h PRO 14 Ca -0.50 -0.01 0.15 0.00 -0.87 0.00 0.00 66.00 64.76 1bou h PRO 14 Cb 1.27 -0.02 -0.06 0.00 0.13 0.00 0.00 31.00 32.32 1bou h PRO 14 CO 0.60 0.15 0.55 0.00 -0.23 0.00 0.00 178.00 179.07 1bou h ALA 15 N 1.86 1.93 -0.48 -0.56 0.00 -1.98 0.19 119.26 120.23 1bou h ALA 15 Ca 0.02 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1bou h ALA 15 Cb 0.15 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1bou h ALA 15 CO 0.01 -0.16 -0.02 -0.07 0.00 0.00 0.00 179.25 179.00 1bou h LEU 16 N 0.60 0.78 -0.59 0.00 3.38 -1.90 0.82 115.31 118.39 1bou h LEU 16 Ca 0.42 -0.20 -0.14 0.00 0.09 0.00 0.00 57.88 58.05 1bou h LEU 16 Cb 0.78 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1bou h LEU 16 CO -0.18 0.86 -0.42 1.23 0.09 0.00 0.00 178.44 180.02 1bou h GLY 17 N 0.98 0.69 1.64 0.83 0.00 -0.84 -2.66 103.07 103.71 1bou h GLY 17 Ca 0.14 -0.71 -0.16 0.00 0.00 0.00 0.00 47.33 46.60 1bou h GLY 17 CO 0.02 0.64 -0.62 0.00 0.00 0.00 0.00 176.54 176.58 1bou h ALA 18 N 1.01 0.74 0.08 3.60 0.00 -0.58 -2.45 119.26 121.67 1bou h ALA 18 Ca 0.04 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 1bou h ALA 18 Cb 0.95 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1bou h ALA 18 CO 0.09 0.73 -0.04 0.00 0.00 0.00 0.00 179.25 180.03 1bou h ALA 19 N 1.07 -0.10 -0.39 0.00 0.00 -0.73 -0.46 119.26 118.64 1bou h ALA 19 Ca -0.01 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.93 1bou h ALA 19 Cb 1.15 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.92 1bou h ALA 19 CO 0.10 -0.54 0.03 0.82 0.00 0.00 0.00 179.25 179.66 1bou h ILE 20 N -0.13 0.74 -0.08 0.00 2.04 -1.42 -1.41 117.51 117.25 1bou h ILE 20 Ca -0.01 -0.05 0.01 0.00 1.00 0.00 0.00 64.86 65.81 1bou h ILE 20 Cb 0.10 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1bou h ILE 20 CO 0.02 0.03 0.03 1.56 0.00 0.00 0.00 178.15 179.78 1bou h GLN 21 N 0.14 0.06 -0.77 2.37 4.20 -1.14 -2.55 115.11 117.44 1bou h GLN 21 Ca 0.19 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1bou h GLN 21 Cb 0.25 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1bou h GLN 21 CO -0.29 0.04 0.00 0.25 -0.67 0.00 0.00 178.83 178.16 1bou n THR 22 N -5.07 0.53 -3.30 -0.54 -2.24 -0.21 -4.88 114.28 98.57 1bou n THR 22 Ca -0.05 -0.29 -0.21 0.00 -2.27 0.00 0.00 64.05 61.23 1bou n THR 22 Cb 0.05 -0.35 -0.02 0.00 -2.10 0.00 0.00 70.33 67.91 1bou n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bou n GLY 23 N 0.25 -0.47 0.93 3.38 0.00 -0.81 -4.79 105.19 103.69 1bou n GLY 23 Ca 0.06 0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.22 1bou n GLY 23 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1bou n THR 24 N -3.60 0.88 0.16 2.61 -2.24 -0.60 -4.55 114.28 106.93 1bou n THR 24 Ca 0.00 -0.94 0.05 0.00 -2.27 0.00 0.00 64.05 60.89 1bou n THR 24 Cb 0.52 0.60 0.22 0.00 -2.10 0.00 0.00 70.33 69.57 1bou n THR 24 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1bou n SER 25 N 1.03 0.17 -0.45 3.42 3.41 -1.20 -1.68 113.62 118.31 1bou n SER 25 Ca 0.17 0.57 0.06 0.00 -0.26 0.00 0.00 58.87 59.40 1bou n SER 25 Cb 0.51 -0.59 0.05 0.00 -0.26 0.00 0.00 64.21 63.91 1bou n SER 25 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1bou n ASP 26 N -1.72 1.94 -3.54 4.04 3.85 -1.26 -2.82 116.55 117.03 1bou n ASP 26 Ca 0.00 -1.47 -0.30 0.00 -0.71 0.00 0.00 54.79 52.31 1bou n ASP 26 Cb 0.06 0.00 0.28 0.00 -1.35 0.00 0.00 41.12 40.10 1bou n ASP 26 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1bou s ASN 27 N -0.94 -0.53 0.46 -1.12 6.03 -0.68 -4.41 114.94 113.76 1bou s ASN 27 Ca 0.13 0.79 0.12 0.00 -1.03 0.00 0.00 52.86 52.87 1bou s ASN 27 Cb 0.09 -1.12 1.04 0.00 -3.03 0.00 0.00 41.25 38.24 1bou s ASN 27 CO 0.14 -5.03 2.07 0.44 -2.03 0.00 0.00 177.10 172.69 1bou h ASP 28 N -3.20 0.19 0.04 3.54 3.45 -1.95 -1.09 116.42 117.40 1bou h ASP 28 Ca -0.44 -0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.01 1bou h ASP 28 Cb 1.33 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 40.05 1bou h ASP 28 CO 0.30 0.18 -0.02 0.22 -1.57 0.00 0.00 179.24 178.35 1bou h TYR 29 N 0.22 -0.05 0.00 4.55 5.03 -1.91 -3.40 116.97 121.41 1bou h TYR 29 Ca 0.06 -0.00 -0.18 0.00 2.58 0.00 0.00 58.73 61.19 1bou h TYR 29 Cb 0.06 0.02 -0.03 0.00 1.55 0.00 0.00 36.73 38.33 1bou h TYR 29 CO 0.00 0.50 -0.86 -1.49 -1.32 0.00 0.00 178.16 175.00 1bou h TRP 30 N -0.96 0.00 -0.69 -3.82 4.06 -1.80 -3.38 115.95 109.36 1bou h TRP 30 Ca -0.01 0.00 0.14 0.00 2.06 0.00 0.00 58.89 61.08 1bou h TRP 30 Cb 0.57 0.00 -0.13 0.00 -1.00 0.00 0.00 29.16 28.60 1bou h TRP 30 CO 0.14 0.83 -0.19 0.78 -3.56 0.00 0.00 178.44 176.44 1bou h GLY 31 N 3.18 0.45 0.89 1.49 0.00 -1.03 -0.41 103.07 107.64 1bou h GLY 31 Ca -0.02 0.25 0.06 0.00 0.00 0.00 0.00 47.33 47.62 1bou h GLY 31 CO 0.11 -0.26 0.58 -2.55 0.00 0.00 0.00 176.54 174.41 1bou h PRO 32 N -0.02 1.00 0.39 4.80 0.11 -1.81 0.07 132.00 136.54 1bou h PRO 32 Ca 0.33 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.36 1bou h PRO 32 Cb 0.52 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.41 1bou h PRO 32 CO -0.72 0.66 -0.19 0.28 -0.21 0.00 0.00 178.00 177.82 1bou h VAL 33 N 1.03 0.60 0.00 3.15 2.07 -1.34 -2.34 116.25 119.42 1bou h VAL 33 Ca 0.38 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 1bou h VAL 33 Cb 0.17 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1bou h VAL 33 CO -0.14 0.06 -0.14 -0.26 0.02 0.00 0.00 177.57 177.11 1bou h PHE 34 N -0.72 0.00 -0.62 1.57 -1.00 -1.10 -1.50 116.94 113.57 1bou h PHE 34 Ca -0.05 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.63 1bou h PHE 34 Cb 0.50 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.04 1bou h PHE 34 CO -0.01 0.14 0.02 -0.22 -1.61 0.00 0.00 178.31 176.64 1bou h LYS 35 N 0.00 1.07 0.00 1.51 3.64 -0.81 -2.78 116.57 119.20 1bou h LYS 35 Ca -0.00 -0.33 -0.03 0.00 -1.27 0.00 0.00 60.65 59.02 1bou h LYS 35 Cb 0.42 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1bou h LYS 35 CO 0.02 1.03 -0.13 0.78 -2.27 0.00 0.00 179.45 178.89 1bou h GLY 36 N 1.00 0.00 1.04 5.01 0.00 -0.71 -2.67 103.07 106.74 1bou h GLY 36 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1bou h GLY 36 CO 0.03 0.00 -0.66 -1.72 0.00 0.00 0.00 176.54 174.19 1bou n TYR 37 N -3.70 0.38 -0.07 5.60 4.02 -1.07 -4.24 117.16 118.09 1bou n TYR 37 Ca -0.02 0.11 -0.07 0.00 -0.01 0.00 0.00 57.90 57.91 1bou n TYR 37 Cb 0.24 -0.53 -0.01 0.00 -0.02 0.00 0.00 39.34 39.02 1bou n TYR 37 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 176.86 176.22 1bou h GLN 38 N 0.00 -0.06 -0.76 -0.72 5.75 -1.27 0.58 115.11 118.63 1bou h GLN 38 Ca 0.00 0.00 0.11 0.00 -0.15 0.00 0.00 58.65 58.62 1bou h GLN 38 Cb 0.69 0.01 -0.05 0.00 1.07 0.00 0.00 27.48 29.20 1bou h GLN 38 CO 0.00 -0.04 0.50 -1.35 -2.65 0.00 0.00 178.83 175.29 1bou h PRO 39 N -0.06 0.58 -0.09 -2.39 0.11 -1.75 -0.20 132.00 128.21 1bou h PRO 39 Ca 0.14 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.16 1bou h PRO 39 Cb 0.28 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.26 1bou h PRO 39 CO -0.32 0.39 -0.17 0.82 -0.21 0.00 0.00 178.00 178.50 1bou h ILE 40 N 0.60 1.40 -0.83 4.15 2.04 -1.52 -0.45 117.51 122.90 1bou h ILE 40 Ca 0.36 -1.46 0.10 0.00 1.00 0.00 0.00 64.86 64.86 1bou h ILE 40 Cb 0.59 2.15 -0.07 0.00 -0.74 0.00 0.00 36.82 38.74 1bou h ILE 40 CO -0.13 0.41 0.48 0.03 0.00 0.00 0.00 178.15 178.94 1bou h ARG 41 N -0.19 0.78 -0.05 2.37 3.08 -0.15 -0.85 114.38 119.37 1bou h ARG 41 Ca 0.00 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 1bou h ARG 41 Cb 0.75 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.62 1bou h ARG 41 CO 0.04 0.51 -0.08 -0.44 -1.07 0.00 0.00 179.97 178.94 1bou h ASP 42 N 0.80 0.16 0.31 7.04 3.45 -1.04 -2.96 116.42 124.18 1bou h ASP 42 Ca 0.40 -0.53 -0.00 0.00 0.43 0.00 0.00 57.03 57.33 1bou h ASP 42 Cb 0.37 -0.04 -0.03 0.00 -0.56 0.00 0.00 39.33 39.07 1bou h ASP 42 CO -0.25 0.66 -0.47 -0.25 -1.57 0.00 0.00 179.24 177.36 1bou h TRP 43 N -0.34 -1.32 -0.77 4.55 7.01 -0.66 -2.55 115.95 121.86 1bou h TRP 43 Ca 0.00 0.02 0.10 0.00 2.11 0.00 0.00 58.89 61.13 1bou h TRP 43 Cb 0.62 0.54 -0.05 0.00 -2.10 0.00 0.00 29.16 28.17 1bou h TRP 43 CO 0.11 -0.58 0.51 0.97 -2.79 0.00 0.00 178.44 176.65 1bou h ILE 44 N -0.82 0.92 0.00 2.65 2.10 -1.29 -1.26 117.51 119.82 1bou h ILE 44 Ca -0.04 -0.23 0.00 0.00 1.08 0.00 0.00 64.86 65.67 1bou h ILE 44 Cb 0.75 0.20 0.00 0.00 -1.09 0.00 0.00 36.82 36.68 1bou h ILE 44 CO -0.14 0.12 0.00 0.07 -1.08 0.00 0.00 178.15 177.12 1bou h LYS 45 N 0.67 0.00 -6.93 2.19 2.10 -1.34 -1.25 116.57 112.01 1bou h LYS 45 Ca 0.36 0.00 -0.54 0.00 -2.00 0.00 0.00 60.65 58.47 1bou h LYS 45 Cb 0.50 0.00 0.20 0.00 -0.90 0.00 0.00 32.23 32.03 1bou h LYS 45 CO -0.14 0.00 -0.15 1.04 -2.00 0.00 0.00 179.45 178.20 1bou n GLN 46 N -3.03 0.02 -1.73 0.07 6.02 -0.48 -4.78 117.38 113.47 1bou n GLN 46 Ca 0.02 0.07 -0.42 0.00 -0.01 0.00 0.00 57.00 56.66 1bou n GLN 46 Cb 0.38 -2.09 -0.03 0.00 1.02 0.00 0.00 30.24 29.52 1bou n GLN 46 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1bou s PRO 47 N -3.64 4.15 0.00 -1.09 0.04 -1.26 -2.11 135.00 131.09 1bou s PRO 47 Ca 0.66 2.55 0.00 0.00 0.04 0.00 0.00 61.00 64.25 1bou s PRO 47 Cb -0.28 -3.88 0.00 0.00 0.04 0.00 0.00 34.50 30.38 1bou s PRO 47 CO 0.58 -0.89 0.00 0.41 0.04 0.00 0.00 177.00 177.15 1bou n GLY 48 N 4.35 0.78 0.05 0.56 0.00 -1.26 -4.87 105.19 104.79 1bou n GLY 48 Ca 0.19 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.20 1bou n GLY 48 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1bou n ASN 49 N 0.00 0.94 -4.67 1.61 3.02 -0.89 -4.93 115.26 110.33 1bou n ASN 49 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 1bou n ASN 49 Cb 0.00 1.33 -0.03 0.00 -0.61 0.00 0.00 39.78 40.47 1bou n ASN 49 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1bou s MET 50 N -2.79 4.18 0.67 3.52 1.75 -0.47 -4.83 119.30 121.33 1bou s MET 50 Ca -0.07 2.35 -0.11 0.00 -1.25 0.00 0.00 55.69 56.60 1bou s MET 50 Cb 0.08 -3.83 -0.01 0.00 2.84 0.00 0.00 34.83 33.91 1bou s MET 50 CO 0.70 -0.82 1.06 -1.25 -0.65 0.00 0.00 175.02 174.07 1bou s PRO 51 N 3.45 3.15 -0.06 4.11 0.04 -1.26 -4.96 135.00 139.46 1bou s PRO 51 Ca 0.77 0.73 -0.16 0.00 0.04 0.00 0.00 61.00 62.38 1bou s PRO 51 Cb -0.38 -2.03 -0.30 0.00 0.04 0.00 0.00 34.50 31.83 1bou s PRO 51 CO 0.33 -0.89 0.71 -0.44 0.04 0.00 0.00 177.00 176.75 1bou h ASP 52 N -0.56 0.51 -4.70 6.66 5.19 -0.00 -3.44 116.42 120.07 1bou h ASP 52 Ca -0.44 -0.90 -0.30 0.00 -0.62 0.00 0.00 57.03 54.77 1bou h ASP 52 Cb 1.21 -0.17 -0.21 0.00 0.18 0.00 0.00 39.33 40.35 1bou h ASP 52 CO 0.61 1.62 -0.74 -0.69 -3.12 0.00 0.00 179.24 176.91 1bou s VAL 53 N -2.50 0.63 -0.15 -1.35 1.01 -1.10 -2.14 120.40 114.80 1bou s VAL 53 Ca -0.16 -1.09 0.00 0.00 0.00 0.00 0.00 61.98 60.72 1bou s VAL 53 Cb 0.04 -0.67 0.03 0.00 0.00 0.00 0.00 36.38 35.77 1bou s VAL 53 CO 0.82 -0.34 -0.12 -0.69 0.00 0.00 0.00 175.10 174.76 1bou s VAL 54 N -1.33 1.46 -0.54 2.92 1.01 -0.29 -1.09 120.40 122.54 1bou s VAL 54 Ca -0.08 -0.60 -0.22 0.00 0.00 0.00 0.00 61.98 61.08 1bou s VAL 54 Cb -0.10 -1.41 0.05 0.00 0.00 0.00 0.00 36.38 34.93 1bou s VAL 54 CO 0.01 0.41 0.79 -0.63 0.00 0.00 0.00 175.10 175.68 1bou s ILE 55 N 1.53 4.62 -0.49 2.22 1.01 0.56 -0.27 121.20 130.37 1bou s ILE 55 Ca 0.04 -0.18 -0.19 0.00 0.00 0.00 0.00 60.65 60.32 1bou s ILE 55 Cb -0.13 -4.44 0.05 0.00 0.01 0.00 0.00 42.46 37.94 1bou s ILE 55 CO -0.10 -1.01 0.62 -0.22 0.00 0.00 0.00 174.94 174.23 1bou s LEU 56 N 3.32 4.87 -0.21 2.97 0.20 -0.47 -2.05 118.68 127.30 1bou s LEU 56 Ca 0.22 -0.80 -0.23 0.00 0.69 0.00 0.00 54.13 54.02 1bou s LEU 56 Cb -0.16 -2.49 -0.02 0.00 -0.43 0.00 0.00 46.19 43.09 1bou s LEU 56 CO 0.15 -0.86 0.73 -0.69 -0.29 0.00 0.00 176.35 175.38 1bou s VAL 57 N 2.65 4.94 0.32 1.68 1.01 -0.14 -1.24 120.40 129.61 1bou s VAL 57 Ca 0.16 1.38 -0.14 0.00 0.00 0.00 0.00 61.98 63.38 1bou s VAL 57 Cb -0.18 -4.03 0.02 0.00 0.00 0.00 0.00 36.38 32.19 1bou s VAL 57 CO 0.13 0.04 0.64 -0.72 0.00 0.00 0.00 175.10 175.19 1bou s TYR 58 N 2.26 0.27 -0.17 5.22 -0.85 -1.08 -1.36 117.35 121.64 1bou s TYR 58 Ca 0.32 -0.74 -0.03 0.00 -0.52 0.00 0.00 57.07 56.11 1bou s TYR 58 Cb -0.16 0.49 -0.02 0.00 0.38 0.00 0.00 41.96 42.65 1bou s TYR 58 CO 0.10 -1.27 -0.07 0.54 -1.52 0.00 0.00 175.55 173.33 1bou s ASN 59 N -3.05 4.38 0.26 -0.18 4.22 -1.26 -0.55 114.94 118.77 1bou s ASN 59 Ca 0.19 -0.28 -0.30 0.00 -2.14 0.00 0.00 52.86 50.33 1bou s ASN 59 Cb -0.03 -1.71 -0.11 0.00 1.28 0.00 0.00 41.25 40.68 1bou s ASN 59 CO 0.11 0.11 1.52 -0.62 -2.04 0.00 0.00 177.10 176.17 1bou s ASP 60 N 0.73 6.53 -0.97 3.54 -1.08 -1.26 -4.77 116.67 119.39 1bou s ASP 60 Ca -0.03 2.78 -0.01 0.00 -0.52 0.00 0.00 52.55 54.77 1bou s ASP 60 Cb -0.15 -2.63 0.32 0.00 -1.46 0.00 0.00 42.92 39.01 1bou s ASP 60 CO 0.02 -0.80 1.92 1.41 0.52 0.00 0.00 175.17 178.24 1bou n HIS 61 N 2.40 2.82 -3.48 -5.34 8.25 -1.26 -4.74 115.22 113.87 1bou n HIS 61 Ca 0.08 -2.48 -0.20 0.00 -0.26 0.00 0.00 57.72 54.86 1bou n HIS 61 Cb 0.39 -1.22 0.06 0.00 1.12 0.00 0.00 29.99 30.34 1bou n HIS 61 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1bou n ALA 62 N -0.15 -2.26 -0.13 -1.41 0.00 -1.26 -4.93 120.51 110.37 1bou n ALA 62 Ca 0.50 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1bou n ALA 62 Cb 0.25 -3.70 0.00 0.00 0.00 0.00 0.00 19.45 16.00 1bou n ALA 62 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1bou n SER 63 N -3.07 0.00 0.17 0.00 7.64 -1.26 -4.82 113.62 112.28 1bou n SER 63 Ca -0.19 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.73 1bou n SER 63 Cb 0.64 0.00 0.27 0.00 -1.01 0.00 0.00 64.21 64.11 1bou n SER 63 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bou h ALA 64 N 0.00 0.94 -3.64 -0.43 0.00 -1.92 -3.43 119.26 110.78 1bou h ALA 64 Ca 0.00 -0.39 -0.63 0.00 0.00 0.00 0.00 54.91 53.89 1bou h ALA 64 Cb 0.00 -0.07 -0.32 0.00 0.00 0.00 0.00 17.79 17.40 1bou h ALA 64 CO 0.00 0.54 -0.86 -0.06 0.00 0.00 0.00 179.25 178.87 1bou s PHE 65 N -3.51 2.17 0.00 0.00 0.08 -1.26 -4.95 117.98 110.51 1bou s PHE 65 Ca 0.00 -0.77 0.00 0.00 0.12 0.00 0.00 56.93 56.29 1bou s PHE 65 Cb 0.11 -1.46 0.00 0.00 -0.57 0.00 0.00 43.02 41.10 1bou s PHE 65 CO 0.70 -0.29 0.00 -0.40 -0.10 0.00 0.00 175.22 175.13 1bou n ASP 66 N 3.35 0.28 0.06 1.36 3.85 -1.26 -4.18 116.55 120.01 1bou n ASP 66 Ca -0.19 0.00 0.12 0.00 -0.71 0.00 0.00 54.79 54.01 1bou n ASP 66 Cb 0.53 0.00 0.46 0.00 -1.35 0.00 0.00 41.12 40.76 1bou n ASP 66 CO 0.00 0.00 0.00 0.23 -1.01 0.00 0.00 177.20 176.42 1bou n MET 67 N 0.00 0.11 0.11 0.11 2.81 -1.26 -3.69 117.12 115.32 1bou n MET 67 Ca 0.00 0.21 0.04 0.00 -1.81 0.00 0.00 57.70 56.14 1bou n MET 67 Cb 0.00 -1.66 0.01 0.00 -0.71 0.00 0.00 33.22 30.86 1bou n MET 67 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1bou h ASN 68 N 0.00 0.00 -3.05 7.83 2.35 -2.02 -3.44 115.58 117.25 1bou h ASN 68 Ca 0.00 0.00 -0.40 0.00 -0.55 0.00 0.00 56.30 55.35 1bou h ASN 68 Cb 0.47 0.00 -0.39 0.00 0.05 0.00 0.00 38.32 38.45 1bou h ASN 68 CO 0.00 0.40 -0.72 -0.63 -1.65 0.00 0.00 177.43 174.84 1bou s ILE 69 N -3.03 -0.15 -0.44 2.81 1.01 -1.24 -5.10 121.20 115.07 1bou s ILE 69 Ca 0.02 0.06 0.04 0.00 0.00 0.00 0.00 60.65 60.76 1bou s ILE 69 Cb 0.08 -0.45 0.12 0.00 0.01 0.00 0.00 42.46 42.22 1bou s ILE 69 CO 0.76 -0.10 0.18 -0.63 0.00 0.00 0.00 174.94 175.14 1bou s ILE 70 N 2.19 2.28 0.20 2.92 1.01 -1.26 -4.26 121.20 124.27 1bou s ILE 70 Ca 0.04 -2.81 -0.19 0.00 0.00 0.00 0.00 60.65 57.69 1bou s ILE 70 Cb -0.14 -2.62 -0.08 0.00 0.01 0.00 0.00 42.46 39.62 1bou s ILE 70 CO -0.07 -0.73 0.70 -2.16 0.00 0.00 0.00 174.94 172.67 1bou s PRO 71 N 0.29 4.22 -0.09 2.79 0.04 -1.26 -5.00 135.00 135.99 1bou s PRO 71 Ca 0.15 0.82 -0.26 0.00 0.04 0.00 0.00 61.00 61.74 1bou s PRO 71 Cb -0.23 -2.91 -0.22 0.00 0.04 0.00 0.00 34.50 31.18 1bou s PRO 71 CO -0.04 0.42 0.94 1.15 0.04 0.00 0.00 177.00 179.51 1bou h THR 72 N 2.80 1.49 -3.34 1.26 2.02 -1.92 -3.34 112.91 111.89 1bou h THR 72 Ca -0.48 -1.74 -0.48 0.00 0.77 0.00 0.00 66.41 64.48 1bou h THR 72 Cb 1.19 2.64 -0.35 0.00 -1.74 0.00 0.00 68.15 69.89 1bou h THR 72 CO 0.65 0.44 -0.79 -0.36 0.37 0.00 0.00 175.52 175.82 1bou s PHE 73 N -3.07 1.19 0.17 3.16 2.99 -1.26 -1.77 117.98 119.40 1bou s PHE 73 Ca -0.17 -0.47 0.06 0.00 0.00 0.00 0.00 56.93 56.36 1bou s PHE 73 Cb -0.01 -0.98 -0.04 0.00 0.00 0.00 0.00 43.02 41.98 1bou s PHE 73 CO 0.64 -0.33 -0.13 0.00 -0.00 0.00 0.00 175.22 175.39 1bou s ALA 74 N 1.19 1.74 -0.06 5.36 0.00 -0.84 -1.47 121.76 127.69 1bou s ALA 74 Ca -0.06 -1.52 -0.02 0.00 0.00 0.00 0.00 51.96 50.36 1bou s ALA 74 Cb -0.14 -0.05 0.04 0.00 0.00 0.00 0.00 23.12 22.97 1bou s ALA 74 CO -0.02 0.04 0.11 -1.50 0.00 0.00 0.00 175.76 174.39 1bou s ILE 75 N -2.85 -0.17 -0.51 0.00 2.07 -0.78 -3.36 121.20 115.61 1bou s ILE 75 Ca 0.17 0.36 -0.29 0.00 -1.41 0.00 0.00 60.65 59.49 1bou s ILE 75 Cb -0.01 -0.21 0.03 0.00 0.13 0.00 0.00 42.46 42.39 1bou s ILE 75 CO 0.04 0.15 1.20 -0.83 -1.91 0.00 0.00 174.94 173.59 1bou s GLY 76 N 2.06 1.20 -0.10 1.50 0.00 -0.27 -1.49 107.32 110.21 1bou s GLY 76 Ca 0.02 -0.57 0.19 0.00 0.00 0.00 0.00 44.72 44.36 1bou s GLY 76 CO -0.04 2.50 1.61 0.00 0.00 0.00 0.00 173.10 177.17 1bou s ALA 78 N -1.74 2.81 0.16 0.00 0.00 -1.24 -4.44 121.76 117.31 1bou s ALA 78 Ca 0.50 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.63 1bou s ALA 78 Cb 0.32 -3.17 -0.01 0.00 0.00 0.00 0.00 23.12 20.25 1bou s ALA 78 CO 0.25 -0.91 1.37 1.49 0.00 0.00 0.00 175.76 177.97 1bou h GLU 79 N -0.14 0.27 -4.01 0.00 4.81 -1.90 -3.37 114.58 110.24 1bou h GLU 79 Ca -0.45 -0.28 -0.19 0.00 -0.13 0.00 0.00 59.36 58.31 1bou h GLU 79 Cb 1.21 0.08 -0.22 0.00 0.63 0.00 0.00 28.75 30.45 1bou h GLU 79 CO 0.58 0.99 -0.71 0.99 -0.73 0.00 0.00 179.01 180.13 1bou s THR 80 N -3.27 0.14 -0.05 0.32 2.01 -1.26 -0.84 115.64 112.69 1bou s THR 80 Ca -0.04 -0.82 0.02 0.00 0.31 0.00 0.00 61.69 61.16 1bou s THR 80 Cb 0.10 -0.27 0.02 0.00 0.01 0.00 0.00 72.50 72.36 1bou s THR 80 CO 0.84 -0.43 -0.08 -0.36 -0.69 0.00 0.00 174.62 173.90 1bou s PHE 81 N -1.28 1.04 0.05 4.92 0.40 0.58 -4.81 117.98 118.89 1bou s PHE 81 Ca -0.13 -0.33 -0.12 0.00 -0.60 0.00 0.00 56.93 55.75 1bou s PHE 81 Cb -0.09 -0.81 -0.06 0.00 0.51 0.00 0.00 43.02 42.57 1bou s PHE 81 CO -0.01 -0.20 0.41 0.15 0.70 0.00 0.00 175.22 176.26 1bou s LYS 82 N 0.69 3.82 0.37 0.44 3.01 -1.26 -1.25 119.74 125.56 1bou s LYS 82 Ca -0.12 0.27 -0.28 0.00 -1.01 0.00 0.00 55.97 54.83 1bou s LYS 82 Cb -0.14 -3.07 -0.10 0.00 -1.01 0.00 0.00 37.83 33.51 1bou s LYS 82 CO 0.02 0.60 1.36 -2.14 0.51 0.00 0.00 175.35 175.70 1bou s PRO 83 N -1.62 4.17 0.47 -1.68 0.02 -1.26 -1.26 135.00 133.84 1bou s PRO 83 Ca 0.30 2.32 -0.16 0.00 0.02 0.00 0.00 61.00 63.48 1bou s PRO 83 Cb -0.15 -2.96 -0.08 0.00 0.02 0.00 0.00 34.50 31.33 1bou s PRO 83 CO 0.16 -0.38 0.92 0.00 -0.33 0.00 0.00 177.00 177.37 1bou s ALA 84 N -1.16 3.14 -0.38 -1.55 0.00 -0.77 -4.62 121.76 116.41 1bou s ALA 84 Ca 0.52 0.12 -0.18 0.00 0.00 0.00 0.00 51.96 52.42 1bou s ALA 84 Cb -0.42 -3.01 0.01 0.00 0.00 0.00 0.00 23.12 19.70 1bou s ALA 84 CO 0.55 -0.10 0.51 0.34 0.00 0.00 0.00 175.76 177.07 1bou s ASP 85 N -2.92 6.28 -0.23 0.00 -1.08 -1.26 -3.64 116.67 113.82 1bou s ASP 85 Ca 0.57 -0.25 0.14 0.00 -0.52 0.00 0.00 52.55 52.50 1bou s ASP 85 Cb -0.10 -2.26 0.65 0.00 -1.46 0.00 0.00 42.92 39.74 1bou s ASP 85 CO 0.28 -0.56 1.58 -0.62 0.52 0.00 0.00 175.17 176.37 1bou n GLU 86 N 5.80 3.52 0.00 4.34 1.02 -1.26 -4.88 120.64 129.17 1bou n GLU 86 Ca -0.05 -3.00 0.00 0.00 -0.02 0.00 0.00 57.16 54.09 1bou n GLU 86 Cb 0.48 -2.02 0.00 0.00 -0.02 0.00 0.00 31.44 29.88 1bou n GLU 86 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1bou n GLY 87 N -0.20 1.91 0.11 0.62 0.00 -1.26 -4.91 105.19 101.46 1bou n GLY 87 Ca 0.27 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.36 1bou n GLY 87 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1bou n TRP 88 N 0.00 0.00 0.00 1.61 7.02 -1.26 -5.10 117.44 119.71 1bou n TRP 88 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1bou n TRP 88 Cb 0.00 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 1bou n TRP 88 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1bou n GLY 89 N 1.23 2.40 3.63 6.99 0.00 -1.26 -5.01 105.19 113.17 1bou n GLY 89 Ca 0.04 -1.98 -0.41 0.00 0.00 0.00 0.00 46.02 43.66 1bou n GLY 89 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1bou n PRO 90 N 0.71 1.51 -1.83 1.61 -0.02 -1.26 -4.28 135.00 131.43 1bou n PRO 90 Ca 0.00 0.54 -0.42 0.00 -2.02 0.00 0.00 63.50 61.60 1bou n PRO 90 Cb 0.00 -2.12 -0.02 0.00 -0.02 0.00 0.00 33.50 31.34 1bou n PRO 90 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1bou s ARG 91 N -2.04 4.16 -1.54 -0.52 1.81 -1.24 -4.85 118.95 114.73 1bou s ARG 91 Ca 0.62 2.51 -0.11 0.00 -1.72 0.00 0.00 55.73 57.03 1bou s ARG 91 Cb -0.55 -3.07 -0.05 0.00 -0.45 0.00 0.00 34.95 30.84 1bou s ARG 91 CO 0.57 -0.62 2.68 -0.35 -0.68 0.00 0.00 175.30 176.90 1bou n PRO 92 N 2.85 3.34 -4.27 3.54 -0.04 -1.26 -4.83 135.00 134.33 1bou n PRO 92 Ca 0.10 -2.31 -0.20 0.00 -0.04 0.00 0.00 63.50 61.05 1bou n PRO 92 Cb 0.38 -2.96 -0.11 0.00 -0.04 0.00 0.00 33.50 30.76 1bou n PRO 92 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1bou s VAL 93 N 2.60 1.51 0.92 0.52 -7.23 -1.26 -5.13 120.40 112.33 1bou s VAL 93 Ca 0.61 -1.71 -0.12 0.00 -1.81 0.00 0.00 61.98 58.94 1bou s VAL 93 Cb 0.16 -1.59 0.06 0.00 0.56 0.00 0.00 36.38 35.57 1bou s VAL 93 CO -0.07 -0.32 0.60 -0.81 -0.31 0.00 0.00 175.10 174.19 1bou n PRO 94 N 0.61 -0.27 -2.16 4.82 -0.04 -1.26 -4.86 135.00 131.85 1bou n PRO 94 Ca -0.16 -0.03 -0.36 0.00 -0.04 0.00 0.00 63.50 62.91 1bou n PRO 94 Cb 0.56 -1.98 0.01 0.00 -0.04 0.00 0.00 33.50 32.05 1bou n PRO 94 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1bou s ASP 95 N -2.11 5.72 -0.17 3.54 1.01 -1.26 -4.85 116.67 118.54 1bou s ASP 95 Ca 0.60 2.33 -0.23 0.00 0.71 0.00 0.00 52.55 55.96 1bou s ASP 95 Cb -0.23 -2.60 -0.02 0.00 1.01 0.00 0.00 42.92 41.08 1bou s ASP 95 CO 0.64 -1.23 0.71 -0.69 0.21 0.00 0.00 175.17 174.81 1bou s VAL 96 N -1.60 4.97 -0.20 -1.27 1.01 -0.38 -4.71 120.40 118.22 1bou s VAL 96 Ca 0.70 1.38 -0.11 0.00 0.00 0.00 0.00 61.98 63.95 1bou s VAL 96 Cb -0.29 -4.02 -0.05 0.00 0.00 0.00 0.00 36.38 32.02 1bou s VAL 96 CO 0.33 0.09 0.18 -0.54 0.00 0.00 0.00 175.10 175.17 1bou s LYS 97 N 1.88 4.19 0.02 2.72 -0.14 -1.26 -0.30 119.74 126.84 1bou s LYS 97 Ca 0.33 -0.14 0.00 0.00 -1.36 0.00 0.00 55.97 54.80 1bou s LYS 97 Cb -0.16 -3.44 0.00 0.00 -1.68 0.00 0.00 37.83 32.55 1bou s LYS 97 CO 0.12 0.24 0.02 0.41 -0.76 0.00 0.00 175.35 175.38 1bou n GLY 98 N 3.61 1.66 2.58 -3.33 0.00 -0.02 -0.02 105.19 109.67 1bou n GLY 98 Ca -0.15 -2.09 -0.28 0.00 0.00 0.00 0.00 46.02 43.51 1bou n GLY 98 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1bou s HIS 99 N 0.73 1.91 0.33 1.61 2.46 -1.26 -4.66 115.29 116.42 1bou s HIS 99 Ca 0.02 -2.60 0.10 0.00 0.47 0.00 0.00 55.06 53.04 1bou s HIS 99 Cb -0.00 -1.56 0.88 0.00 -0.13 0.00 0.00 32.58 31.76 1bou s HIS 99 CO 0.01 -0.74 1.76 -1.35 -2.47 0.00 0.00 174.74 171.95 1bou h PRO 100 N 5.77 0.59 0.58 2.88 0.11 -1.79 0.26 132.00 140.40 1bou h PRO 100 Ca 0.19 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.23 1bou h PRO 100 Cb 0.87 -0.13 0.01 0.00 0.11 0.00 0.00 31.00 31.85 1bou h PRO 100 CO 0.48 0.39 -0.28 -0.44 -0.21 0.00 0.00 178.00 177.95 1bou h ASP 101 N 0.61 -0.66 -0.30 -2.05 3.32 -1.94 0.11 116.42 115.51 1bou h ASP 101 Ca 0.61 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.55 1bou h ASP 101 Cb 1.15 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.86 1bou h ASP 101 CO -0.40 -0.45 -0.23 0.25 -1.72 0.00 0.00 179.24 176.69 1bou h LEU 102 N -0.81 0.80 0.11 1.55 5.85 -1.90 -1.83 115.31 119.07 1bou h LEU 102 Ca -0.08 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1bou h LEU 102 Cb 0.61 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1bou h LEU 102 CO 0.13 1.00 -0.10 0.00 -0.34 0.00 0.00 178.44 179.14 1bou h ALA 103 N 1.06 -0.20 0.00 1.25 0.00 -0.36 -0.49 119.26 120.52 1bou h ALA 103 Ca 0.09 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1bou h ALA 103 Cb 0.75 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1bou h ALA 103 CO 0.06 -0.62 -0.33 -1.49 0.00 0.00 0.00 179.25 176.86 1bou h TRP 104 N -0.22 0.00 -0.11 0.00 4.06 -0.77 -0.81 115.95 118.10 1bou h TRP 104 Ca 0.00 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.93 1bou h TRP 104 Cb 0.21 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.36 1bou h TRP 104 CO -0.11 0.33 -0.01 1.25 -3.56 0.00 0.00 178.44 176.35 1bou h HIS 105 N 0.00 0.23 -0.52 0.49 2.76 -0.78 -1.92 115.15 115.41 1bou h HIS 105 Ca -0.00 -0.04 -0.05 0.00 -2.20 0.00 0.00 60.37 58.08 1bou h HIS 105 Cb 0.60 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.48 1bou h HIS 105 CO 0.00 0.47 0.14 0.82 -1.30 0.00 0.00 177.93 178.05 1bou h ILE 106 N -0.08 1.24 -0.17 6.26 2.04 -0.89 -1.62 117.51 124.29 1bou h ILE 106 Ca 0.03 -0.84 0.04 0.00 1.00 0.00 0.00 64.86 65.09 1bou h ILE 106 Cb 0.38 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 1bou h ILE 106 CO 0.01 0.31 -0.09 0.00 0.00 0.00 0.00 178.15 178.37 1bou h ALA 107 N 1.01 0.06 -0.63 1.87 0.00 -1.08 0.89 119.26 121.37 1bou h ALA 107 Ca 0.17 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1bou h ALA 107 Cb 0.32 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1bou h ALA 107 CO -0.00 -0.52 0.25 1.96 0.00 0.00 0.00 179.25 180.93 1bou h GLN 108 N -0.08 0.95 -0.35 0.00 4.20 -1.21 -2.57 115.11 116.05 1bou h GLN 108 Ca 0.10 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.61 1bou h GLN 108 Cb 0.22 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1bou h GLN 108 CO -0.22 0.80 0.11 0.77 -0.67 0.00 0.00 178.83 179.62 1bou h SER 109 N 0.89 0.51 -0.87 1.46 0.02 -0.89 -2.01 113.55 112.66 1bou h SER 109 Ca 0.21 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1bou h SER 109 Cb 0.21 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.58 1bou h SER 109 CO -0.02 0.58 0.51 -0.07 -1.14 0.00 0.00 176.83 176.69 1bou h LEU 110 N 0.42 1.05 -0.59 5.07 3.38 -0.74 0.15 115.31 124.05 1bou h LEU 110 Ca 0.11 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 1bou h LEU 110 Cb 0.25 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1bou h LEU 110 CO -0.00 0.82 -0.33 0.40 0.09 0.00 0.00 178.44 179.42 1bou h ILE 111 N 1.20 1.28 0.00 1.22 2.04 -1.39 -0.05 117.51 121.81 1bou h ILE 111 Ca 0.31 -1.48 -0.08 0.00 1.00 0.00 0.00 64.86 64.61 1bou h ILE 111 Cb -0.02 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1bou h ILE 111 CO -0.06 0.49 -0.37 -0.07 0.00 0.00 0.00 178.15 178.14 1bou h LEU 112 N 0.64 0.00 -1.70 1.44 3.38 -0.90 -1.69 115.31 116.49 1bou h LEU 112 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1bou h LEU 112 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1bou h LEU 112 CO 0.08 0.37 0.00 -0.67 0.09 0.00 0.00 178.44 178.31 1bou n ASP 113 N -3.80 2.43 -2.51 -0.43 4.64 0.48 -4.90 116.55 112.45 1bou n ASP 113 Ca -0.01 -2.25 -0.13 0.00 -1.38 0.00 0.00 54.79 51.02 1bou n ASP 113 Cb 0.45 -0.45 0.05 0.00 -1.04 0.00 0.00 41.12 40.13 1bou n ASP 113 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 1bou n GLU 114 N 0.28 -4.73 -5.07 -0.67 1.02 -0.63 -5.00 120.64 105.84 1bou n GLU 114 Ca 0.11 0.54 -0.32 0.00 -0.02 0.00 0.00 57.16 57.46 1bou n GLU 114 Cb 0.50 -4.66 -0.16 0.00 -0.02 0.00 0.00 31.44 27.10 1bou n GLU 114 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1bou s PHE 115 N -3.22 2.64 -1.42 -0.32 0.08 -0.08 -5.00 117.98 110.66 1bou s PHE 115 Ca 0.21 -0.90 -0.10 0.00 0.12 0.00 0.00 56.93 56.26 1bou s PHE 115 Cb -0.09 -1.75 0.06 0.00 -0.57 0.00 0.00 43.02 40.66 1bou s PHE 115 CO 0.47 -0.34 2.35 -0.25 -0.10 0.00 0.00 175.22 177.35 1bou n ASP 116 N 3.50 6.33 -4.69 1.36 8.00 -1.26 -3.79 116.55 126.00 1bou n ASP 116 Ca -0.19 -2.91 -0.36 0.00 0.71 0.00 0.00 54.79 52.04 1bou n ASP 116 Cb 0.53 -1.52 0.08 0.00 -0.02 0.00 0.00 41.12 40.19 1bou n ASP 116 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1bou n MET 117 N 3.91 0.79 -4.08 -1.24 2.81 -1.26 -4.75 117.12 113.30 1bou n MET 117 Ca 0.58 0.33 -0.32 0.00 -1.81 0.00 0.00 57.70 56.48 1bou n MET 117 Cb 0.31 -2.43 -0.16 0.00 -0.71 0.00 0.00 33.22 30.23 1bou n MET 117 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1bou s THR 118 N -1.63 2.02 -0.12 2.03 2.01 -0.54 -5.02 115.64 114.39 1bou s THR 118 Ca 0.79 -1.17 -0.23 0.00 0.31 0.00 0.00 61.69 61.38 1bou s THR 118 Cb -0.36 -1.97 -0.03 0.00 0.01 0.00 0.00 72.50 70.16 1bou s THR 118 CO 0.45 0.30 0.73 -0.63 -0.69 0.00 0.00 174.62 174.77 1bou s ILE 119 N 1.25 4.99 -0.21 1.82 1.01 -1.26 -1.86 121.20 126.94 1bou s ILE 119 Ca -0.00 1.45 -0.05 0.00 0.00 0.00 0.00 60.65 62.05 1bou s ILE 119 Cb -0.16 -4.05 -0.02 0.00 0.01 0.00 0.00 42.46 38.24 1bou s ILE 119 CO -0.10 0.15 0.01 -0.04 0.00 0.00 0.00 174.94 174.96 1bou s MET 120 N 1.45 3.60 0.00 2.79 -1.94 -0.56 -4.93 119.30 119.71 1bou s MET 120 Ca 0.36 -0.52 0.11 0.00 -1.71 0.00 0.00 55.69 53.93 1bou s MET 120 Cb -0.17 -3.10 0.24 0.00 2.01 0.00 0.00 34.83 33.80 1bou s MET 120 CO 0.15 -0.03 1.12 0.09 -0.01 0.00 0.00 175.02 176.34 1bou n ASN 121 N 4.39 2.61 -3.54 3.03 5.03 -1.26 -0.51 115.26 125.01 1bou n ASN 121 Ca -0.17 -1.81 -0.00 0.00 0.87 0.00 0.00 54.58 53.46 1bou n ASN 121 Cb 0.52 -0.15 -0.04 0.00 -1.02 0.00 0.00 39.78 39.08 1bou n ASN 121 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 1bou s GLN 122 N -0.99 0.44 -0.26 3.52 0.74 -1.26 -4.52 119.66 117.34 1bou s GLN 122 Ca 0.20 1.08 -0.26 0.00 0.05 0.00 0.00 55.36 56.43 1bou s GLN 122 Cb 0.12 0.60 0.13 0.00 1.10 0.00 0.00 33.01 34.96 1bou s GLN 122 CO 0.16 -0.15 1.07 0.00 -0.55 0.00 0.00 175.29 175.82 1bou s MET 123 N 2.55 0.48 0.29 1.67 0.23 -1.26 -5.11 119.30 118.15 1bou s MET 123 Ca -0.05 0.44 -0.16 0.00 -1.03 0.00 0.00 55.69 54.90 1bou s MET 123 Cb -0.09 0.23 -0.09 0.00 -1.53 0.00 0.00 34.83 33.36 1bou s MET 123 CO -0.18 -0.08 0.72 -0.51 -2.03 0.00 0.00 175.02 172.94 1bou s ASP 124 N -0.11 6.83 -0.22 -1.18 1.01 -1.26 -4.22 116.67 117.52 1bou s ASP 124 Ca 0.03 1.29 -0.06 0.00 0.71 0.00 0.00 52.55 54.51 1bou s ASP 124 Cb -0.04 -2.37 -0.02 0.00 1.01 0.00 0.00 42.92 41.49 1bou s ASP 124 CO -0.05 -0.14 0.03 0.68 0.21 0.00 0.00 175.17 175.89 1bou s VAL 125 N -1.87 4.07 0.00 -1.27 -7.23 -0.39 -4.48 120.40 109.23 1bou s VAL 125 Ca 0.51 -0.26 0.00 0.00 -1.81 0.00 0.00 61.98 60.42 1bou s VAL 125 Cb -0.12 -2.87 0.00 0.00 0.56 0.00 0.00 36.38 33.96 1bou s VAL 125 CO 0.18 0.39 0.00 -0.90 -0.31 0.00 0.00 175.10 174.47 1bou n ASP 126 N 4.56 0.00 0.01 4.85 3.85 -1.26 -1.85 116.55 126.72 1bou n ASP 126 Ca -0.17 -0.86 0.20 0.00 -0.71 0.00 0.00 54.79 53.25 1bou n ASP 126 Cb 0.52 0.00 0.69 0.00 -1.35 0.00 0.00 41.12 40.98 1bou n ASP 126 CO 0.00 0.00 0.00 1.12 -1.01 0.00 0.00 177.20 177.31 1bou h HIS 127 N -0.69 0.00 -0.24 2.11 2.07 -1.91 -1.47 115.15 115.02 1bou h HIS 127 Ca 0.00 0.00 0.07 0.00 -2.85 0.00 0.00 60.37 57.59 1bou h HIS 127 Cb 0.00 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.97 1bou h HIS 127 CO 0.00 0.00 0.20 0.78 -3.07 0.00 0.00 177.93 175.84 1bou h GLY 128 N 0.00 0.00 0.01 6.13 0.00 -1.86 -0.84 103.07 106.51 1bou h GLY 128 Ca 0.24 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 47.18 1bou h GLY 128 CO -0.00 0.00 -2.47 0.00 0.00 0.00 0.00 176.54 174.07 1bou h THR 130 N 0.00 1.03 -0.07 0.00 1.35 -1.34 -3.34 112.91 110.55 1bou h THR 130 Ca -0.58 -2.68 -0.00 0.00 -0.55 0.00 0.00 66.41 62.60 1bou h THR 130 Cb 1.94 2.46 -0.00 0.00 -1.73 0.00 0.00 68.15 70.82 1bou h THR 130 CO -0.07 0.59 0.04 0.58 -0.25 0.00 0.00 175.52 176.40 1bou h VAL 131 N 0.00 1.07 -0.69 6.82 2.07 -1.42 -0.77 116.25 123.33 1bou h VAL 131 Ca -0.13 -0.20 0.08 0.00 0.82 0.00 0.00 66.70 67.28 1bou h VAL 131 Cb 1.74 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 32.55 1bou h VAL 131 CO 0.08 0.06 0.46 -0.65 0.02 0.00 0.00 177.57 177.54 1bou h PRO 132 N 0.03 0.61 -0.25 1.57 0.11 -1.76 0.29 132.00 132.60 1bou h PRO 132 Ca 0.02 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.09 1bou h PRO 132 Cb 0.07 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 1bou h PRO 132 CO -0.00 0.41 0.14 -0.07 -0.21 0.00 0.00 178.00 178.26 1bou h LEU 133 N 0.63 0.31 -1.26 2.35 3.38 -1.48 -1.66 115.31 117.58 1bou h LEU 133 Ca 0.31 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.15 1bou h LEU 133 Cb 0.39 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1bou h LEU 133 CO -0.10 0.31 -0.01 0.28 0.09 0.00 0.00 178.44 179.01 1bou h SER 134 N 0.30 0.45 0.31 -0.43 0.02 0.09 0.15 113.55 114.43 1bou h SER 134 Ca 0.09 -0.08 -0.15 0.00 -0.84 0.00 0.00 61.79 60.80 1bou h SER 134 Cb 0.06 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1bou h SER 134 CO -0.01 0.53 -0.62 0.24 -1.14 0.00 0.00 176.83 175.82 1bou h MET 135 N 0.47 0.30 0.00 3.45 2.86 -0.59 -1.66 114.93 119.75 1bou h MET 135 Ca 0.10 -0.21 -0.21 0.00 -2.06 0.00 0.00 59.70 57.32 1bou h MET 135 Cb 0.32 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.98 1bou h MET 135 CO 0.01 0.83 -2.20 -0.89 1.06 0.00 0.00 176.91 175.72 1bou n ILE 136 N -3.87 0.79 0.33 -1.22 5.41 -0.66 -4.48 119.36 115.65 1bou n ILE 136 Ca -0.03 -0.69 0.05 0.00 1.00 0.00 0.00 62.75 63.08 1bou n ILE 136 Cb 0.63 -0.27 0.06 0.00 -0.71 0.00 0.00 39.64 39.36 1bou n ILE 136 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1bou n PHE 137 N -2.53 0.08 -2.64 1.39 0.99 0.49 -4.46 117.46 110.78 1bou n PHE 137 Ca -0.20 -0.09 0.00 0.00 -0.00 0.00 0.00 57.45 57.16 1bou n PHE 137 Cb 0.90 -0.01 0.00 0.00 -1.00 0.00 0.00 39.48 39.37 1bou n PHE 137 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1bou n GLY 138 N 0.57 1.65 2.82 1.37 0.00 -0.62 -3.96 105.19 107.01 1bou n GLY 138 Ca 0.07 -0.58 -0.26 0.00 0.00 0.00 0.00 46.02 45.25 1bou n GLY 138 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1bou n GLU 139 N 12.90 2.93 -1.16 1.61 1.02 -1.26 -4.38 120.64 132.30 1bou n GLU 139 Ca 0.00 -4.67 -0.29 0.00 -0.02 0.00 0.00 57.16 52.18 1bou n GLU 139 Cb 0.00 -2.17 0.16 0.00 -0.02 0.00 0.00 31.44 29.41 1bou n GLU 139 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1bou s PRO 140 N -3.29 0.79 0.30 3.49 0.04 -1.25 -4.90 135.00 130.17 1bou s PRO 140 Ca 0.47 0.69 0.25 0.00 0.04 0.00 0.00 61.00 62.46 1bou s PRO 140 Cb 0.28 -1.77 0.72 0.00 0.04 0.00 0.00 34.50 33.78 1bou s PRO 140 CO -0.13 -2.53 1.73 0.93 0.04 0.00 0.00 177.00 177.05 1bou h GLU 141 N -1.75 0.00 -2.14 4.56 5.08 -1.98 -3.44 114.58 114.90 1bou h GLU 141 Ca -0.52 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 57.78 1bou h GLU 141 Cb 1.31 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.34 1bou h GLU 141 CO 0.56 0.00 0.06 -1.21 -1.00 0.00 0.00 179.01 177.42 1bou s GLU 142 N -3.18 0.78 0.28 2.33 2.02 -1.26 -4.76 118.70 114.90 1bou s GLU 142 Ca 0.08 0.89 -0.30 0.00 0.02 0.00 0.00 54.97 55.67 1bou s GLU 142 Cb 0.10 0.38 -0.11 0.00 0.10 0.00 0.00 34.13 34.59 1bou s GLU 142 CO 0.59 -0.10 1.61 -1.58 0.02 0.00 0.00 175.26 175.81 1bou s TRP 143 N 0.30 2.79 -0.77 1.61 0.52 -1.26 -4.88 118.94 117.24 1bou s TRP 143 Ca -0.00 0.71 0.08 0.00 0.02 0.00 0.00 56.10 56.91 1bou s TRP 143 Cb -0.04 -4.08 0.40 0.00 -1.15 0.00 0.00 33.47 28.60 1bou s TRP 143 CO 0.01 -3.70 1.24 -0.35 0.02 0.00 0.00 176.95 174.18 1bou n PRO 144 N 2.51 0.04 -4.07 4.98 -0.04 -1.26 -4.82 135.00 132.34 1bou n PRO 144 Ca 0.09 0.51 -0.14 0.00 -0.04 0.00 0.00 63.50 63.93 1bou n PRO 144 Cb 0.37 -1.63 -0.04 0.00 -0.04 0.00 0.00 33.50 32.15 1bou n PRO 144 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bou s LYS 146 N -3.24 4.15 -0.05 0.00 -0.14 -0.91 -4.74 119.74 114.82 1bou s LYS 146 Ca 0.29 0.81 0.03 0.00 -1.36 0.00 0.00 55.97 55.74 1bou s LYS 146 Cb -0.00 -2.64 0.01 0.00 -1.68 0.00 0.00 37.83 33.52 1bou s LYS 146 CO 0.18 0.26 -0.12 0.08 -0.76 0.00 0.00 175.35 174.99 1bou s VAL 147 N -1.77 1.06 -0.36 3.17 1.01 0.97 -1.14 120.40 123.33 1bou s VAL 147 Ca 0.49 -0.47 -0.05 0.00 0.00 0.00 0.00 61.98 61.95 1bou s VAL 147 Cb -0.13 -0.95 0.07 0.00 0.00 0.00 0.00 36.38 35.36 1bou s VAL 147 CO 0.19 0.33 0.13 -0.63 0.00 0.00 0.00 175.10 175.12 1bou s ILE 148 N 0.40 3.52 0.31 2.22 1.01 0.62 -3.73 121.20 125.55 1bou s ILE 148 Ca -0.09 -1.48 -0.29 0.00 0.00 0.00 0.00 60.65 58.79 1bou s ILE 148 Cb -0.13 -3.14 -0.10 0.00 0.01 0.00 0.00 42.46 39.11 1bou s ILE 148 CO 0.02 -0.35 1.34 -2.84 0.00 0.00 0.00 174.94 173.12 1bou s PRO 149 N 1.30 4.33 -0.46 2.79 0.02 -1.26 -1.37 135.00 140.34 1bou s PRO 149 Ca 0.01 2.24 0.04 0.00 0.02 0.00 0.00 61.00 63.31 1bou s PRO 149 Cb -0.21 -3.08 0.17 0.00 0.02 0.00 0.00 34.50 31.40 1bou s PRO 149 CO -0.00 -0.25 0.36 0.12 -0.33 0.00 0.00 177.00 176.89 1bou s PHE 150 N -0.83 1.53 0.25 6.54 5.36 -0.38 -1.12 117.98 129.34 1bou s PHE 150 Ca 0.52 -2.47 -0.30 0.00 -0.96 0.00 0.00 56.93 53.72 1bou s PHE 150 Cb -0.40 -1.26 -0.09 0.00 -0.34 0.00 0.00 43.02 40.93 1bou s PHE 150 CO 0.51 -0.78 1.22 -2.14 -1.46 0.00 0.00 175.22 172.57 1bou s PRO 151 N -0.15 4.48 -0.02 10.12 0.02 -1.21 -2.64 135.00 145.60 1bou s PRO 151 Ca 0.30 1.97 0.06 0.00 0.02 0.00 0.00 61.00 63.35 1bou s PRO 151 Cb 0.00 -3.18 -0.01 0.00 0.02 0.00 0.00 34.50 31.33 1bou s PRO 151 CO -0.18 -0.06 -0.19 0.08 -0.33 0.00 0.00 177.00 176.32 1bou s VAL 152 N -0.60 1.53 -0.28 3.83 1.01 0.29 -1.98 120.40 124.21 1bou s VAL 152 Ca 0.50 -0.81 -0.28 0.00 0.00 0.00 0.00 61.98 61.39 1bou s VAL 152 Cb -0.35 -1.28 0.01 0.00 0.00 0.00 0.00 36.38 34.76 1bou s VAL 152 CO 0.42 0.43 1.02 0.21 0.00 0.00 0.00 175.10 177.18 1bou s ASN 153 N -0.31 6.96 -0.02 3.32 2.47 -0.73 -4.08 114.94 122.55 1bou s ASN 153 Ca 0.04 1.14 0.03 0.00 0.42 0.00 0.00 52.86 54.49 1bou s ASN 153 Cb -0.09 -2.52 0.04 0.00 -1.45 0.00 0.00 41.25 37.23 1bou s ASN 153 CO 0.00 -0.75 0.93 1.33 -3.72 0.00 0.00 177.10 174.89 1bou n VAL 154 N 5.59 0.33 -0.13 -5.21 0.24 -1.26 -4.00 118.33 113.89 1bou n VAL 154 Ca 0.11 -0.39 -0.20 0.00 -2.04 0.00 0.00 64.34 61.82 1bou n VAL 154 Cb 0.47 0.48 -0.11 0.00 -1.47 0.00 0.00 33.84 33.20 1bou n VAL 154 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1bou n VAL 155 N -0.24 1.47 -4.38 3.34 0.24 -1.26 -4.93 118.33 112.57 1bou n VAL 155 Ca 0.02 -0.52 -0.34 0.00 -2.04 0.00 0.00 64.34 61.46 1bou n VAL 155 Cb 0.64 -1.49 -0.12 0.00 -1.47 0.00 0.00 33.84 31.39 1bou n VAL 155 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1bou s THR 156 N -2.51 3.90 0.30 3.34 2.01 -1.26 -5.08 115.64 116.33 1bou s THR 156 Ca -0.35 -0.36 -0.27 0.00 0.31 0.00 0.00 61.69 61.03 1bou s THR 156 Cb 0.10 -2.71 -0.10 0.00 0.01 0.00 0.00 72.50 69.80 1bou s THR 156 CO 0.57 0.49 0.93 -0.31 -0.69 0.00 0.00 174.62 175.60 1bou s TYR 157 N 0.39 3.76 0.20 4.92 1.51 -1.26 -3.97 117.35 122.90 1bou s TYR 157 Ca -0.04 1.79 -0.06 0.00 -1.01 0.00 0.00 57.07 57.75 1bou s TYR 157 Cb -0.14 -2.91 -0.06 0.00 -0.11 0.00 0.00 41.96 38.74 1bou s TYR 157 CO 0.03 0.28 0.45 -1.25 -1.11 0.00 0.00 175.55 173.95 1bou s PRO 158 N -1.84 3.66 0.74 -1.71 0.04 -1.26 -5.19 135.00 129.45 1bou s PRO 158 Ca 0.47 0.00 -0.09 0.00 0.04 0.00 0.00 61.00 61.42 1bou s PRO 158 Cb -0.20 -2.76 0.06 0.00 0.04 0.00 0.00 34.50 31.64 1bou s PRO 158 CO 0.25 0.38 1.08 -2.14 0.04 0.00 0.00 177.00 176.62 1bou s PRO 159 N -2.91 2.25 1.11 0.56 0.02 -1.25 -5.00 135.00 129.77 1bou s PRO 159 Ca 0.43 0.01 -0.12 0.00 0.02 0.00 0.00 61.00 61.34 1bou s PRO 159 Cb -0.12 -2.07 0.25 0.00 0.02 0.00 0.00 34.50 32.59 1bou s PRO 159 CO 0.25 -1.31 1.05 -1.25 -0.33 0.00 0.00 177.00 175.41 1bou s PRO 160 N -5.38 -0.50 0.44 5.54 0.04 -1.26 -4.98 135.00 128.91 1bou s PRO 160 Ca 0.60 0.99 -0.10 0.00 0.04 0.00 0.00 61.00 62.53 1bou s PRO 160 Cb -0.11 -1.59 -0.06 0.00 0.04 0.00 0.00 34.50 32.78 1bou s PRO 160 CO 0.47 -3.48 0.80 -1.54 0.04 0.00 0.00 177.00 173.29 1bou s SER 161 N -2.57 6.46 0.40 6.66 1.04 -1.26 -4.91 113.70 119.53 1bou s SER 161 Ca 0.68 1.14 0.09 0.00 0.48 0.00 0.00 55.95 58.34 1bou s SER 161 Cb -0.24 -2.33 0.88 0.00 0.10 0.00 0.00 66.02 64.42 1bou s SER 161 CO 0.63 -0.47 1.98 1.23 0.98 0.00 0.00 173.24 177.59 1bou h GLY 162 N 0.95 0.75 1.05 7.32 0.00 -1.81 0.68 103.07 112.01 1bou h GLY 162 Ca -0.47 -0.24 -0.09 0.00 0.00 0.00 0.00 47.33 46.54 1bou h GLY 162 CO 0.63 0.17 -0.01 1.70 0.00 0.00 0.00 176.54 179.03 1bou h LYS 163 N 0.58 0.97 -0.38 4.80 3.64 -1.56 -0.85 116.57 123.78 1bou h LYS 163 Ca 0.28 -0.31 -0.07 0.00 -1.27 0.00 0.00 60.65 59.28 1bou h LYS 163 Cb 0.33 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1bou h LYS 163 CO -0.08 0.98 -0.03 -0.09 -2.27 0.00 0.00 179.45 177.96 1bou h ARG 164 N 0.85 0.69 -0.52 1.90 9.65 -1.48 -1.67 114.38 123.80 1bou h ARG 164 Ca 0.15 -0.23 -0.00 0.00 -1.10 0.00 0.00 59.98 58.80 1bou h ARG 164 Cb 0.55 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 29.05 1bou h ARG 164 CO 0.03 0.80 0.32 0.00 2.80 0.00 0.00 179.97 183.92 1bou h PHE 166 N 0.70 0.47 -0.53 0.00 -0.00 -1.04 -2.22 116.94 114.32 1bou h PHE 166 Ca 0.19 -0.01 -0.05 0.00 -0.00 0.00 0.00 57.97 58.10 1bou h PHE 166 Cb -0.03 -0.15 -0.02 0.00 -0.00 0.00 0.00 35.95 35.74 1bou h PHE 166 CO -0.03 0.36 0.14 0.00 -0.00 0.00 0.00 178.31 178.77 1bou h ALA 167 N 1.07 1.25 -0.89 2.41 0.00 -1.01 -2.68 119.26 119.41 1bou h ALA 167 Ca 0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1bou h ALA 167 Cb 0.03 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 1bou h ALA 167 CO -0.02 0.52 0.50 1.25 0.00 0.00 0.00 179.25 181.51 1bou h LEU 168 N 0.78 1.09 -0.71 0.00 5.85 -0.63 -2.64 115.31 119.04 1bou h LEU 168 Ca 0.17 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.82 1bou h LEU 168 Cb 0.27 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1bou h LEU 168 CO -0.00 0.87 0.46 1.23 -0.34 0.00 0.00 178.44 180.66 1bou h GLY 169 N 1.23 1.01 1.36 3.75 0.00 -1.06 -0.76 103.07 108.60 1bou h GLY 169 Ca 0.31 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 47.24 1bou h GLY 169 CO -0.05 0.34 0.16 -1.80 0.00 0.00 0.00 176.54 175.19 1bou h ASP 170 N 0.94 0.75 -0.32 0.19 3.58 -1.20 -1.23 116.42 119.12 1bou h ASP 170 Ca 0.27 -0.12 -0.11 0.00 0.42 0.00 0.00 57.03 57.49 1bou h ASP 170 Cb -0.07 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 40.77 1bou h ASP 170 CO -0.07 0.72 -0.19 -1.28 -2.88 0.00 0.00 179.24 175.53 1bou h SER 171 N 0.79 0.80 -0.64 2.28 0.87 -1.05 -1.51 113.55 115.10 1bou h SER 171 Ca 0.18 -0.28 -0.08 0.00 -1.23 0.00 0.00 61.79 60.38 1bou h SER 171 Cb 0.25 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 61.96 1bou h SER 171 CO -0.01 0.99 0.07 0.40 -0.53 0.00 0.00 176.83 177.75 1bou h ILE 172 N 0.70 1.26 -0.54 2.23 2.04 -0.53 -0.93 117.51 121.74 1bou h ILE 172 Ca 0.10 -1.07 -0.05 0.00 1.00 0.00 0.00 64.86 64.83 1bou h ILE 172 Cb 0.70 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 1bou h ILE 172 CO 0.05 0.40 0.13 -0.09 0.00 0.00 0.00 178.15 178.65 1bou h ARG 173 N 1.01 0.87 -0.75 2.37 2.43 -0.96 0.10 114.38 119.46 1bou h ARG 173 Ca 0.19 -0.21 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1bou h ARG 173 Cb 0.48 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.88 1bou h ARG 173 CO 0.02 0.82 0.45 0.00 -1.51 0.00 0.00 179.97 179.75 1bou h ALA 174 N 1.01 0.95 -0.29 2.80 0.00 -1.03 0.33 119.26 123.03 1bou h ALA 174 Ca 0.17 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1bou h ALA 174 Cb 0.34 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1bou h ALA 174 CO 0.00 0.42 0.10 0.00 0.00 0.00 0.00 179.25 179.77 1bou h ALA 175 N 1.24 0.39 -0.42 0.00 0.00 -0.77 -2.24 119.26 117.46 1bou h ALA 175 Ca 0.27 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1bou h ALA 175 Cb -0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1bou h ALA 175 CO -0.05 0.01 0.26 0.28 0.00 0.00 0.00 179.25 179.75 1bou h VAL 176 N 0.32 1.12 0.00 0.00 2.07 -0.63 -2.48 116.25 116.65 1bou h VAL 176 Ca 0.10 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1bou h VAL 176 Cb 0.23 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1bou h VAL 176 CO -0.00 0.12 -0.05 -0.33 0.02 0.00 0.00 177.57 177.33 1bou h GLU 177 N 0.56 0.00 -0.01 1.57 5.08 -0.72 -1.60 114.58 119.46 1bou h GLU 177 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1bou h GLU 177 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1bou h GLU 177 CO -0.03 0.05 -0.19 -1.13 -1.00 0.00 0.00 179.01 176.70 1bou n SER 178 N -3.71 1.10 -4.67 1.42 3.41 -0.86 -4.84 113.62 105.47 1bou n SER 178 Ca -0.02 -1.01 -0.43 0.00 -0.26 0.00 0.00 58.87 57.15 1bou n SER 178 Cb 0.14 0.09 -0.02 0.00 -0.26 0.00 0.00 64.21 64.16 1bou n SER 178 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1bou s PHE 179 N -2.39 2.74 0.55 7.33 5.36 -0.60 -4.91 117.98 126.06 1bou s PHE 179 Ca 0.28 0.85 0.37 0.00 -0.96 0.00 0.00 56.93 57.47 1bou s PHE 179 Cb 0.20 -3.60 1.54 0.00 -0.34 0.00 0.00 43.02 40.82 1bou s PHE 179 CO 0.48 -2.17 1.77 -1.00 -1.46 0.00 0.00 175.22 172.84 1bou h PRO 180 N 8.27 0.00 -6.35 10.12 0.13 -1.88 -3.39 132.00 138.91 1bou h PRO 180 Ca -0.32 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.26 1bou h PRO 180 Cb 1.14 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.23 1bou h PRO 180 CO 0.94 0.00 0.04 -1.21 -0.23 0.00 0.00 178.00 177.54 1bou s GLU 181 N -4.90 4.31 -1.31 0.86 2.02 -1.26 -4.98 118.70 113.44 1bou s GLU 181 Ca -0.05 0.87 -0.16 0.00 0.02 0.00 0.00 54.97 55.65 1bou s GLU 181 Cb 0.22 -3.21 0.09 0.00 0.10 0.00 0.00 34.13 31.33 1bou s GLU 181 CO 0.78 0.60 1.76 -3.47 0.02 0.00 0.00 175.26 174.96 1bou n ASP 182 N 1.58 4.84 -4.93 -0.19 4.64 -1.26 -1.02 116.55 120.21 1bou n ASP 182 Ca -0.08 -2.92 -0.28 0.00 -1.38 0.00 0.00 54.79 50.12 1bou n ASP 182 Cb 0.50 -1.70 -0.03 0.00 -1.04 0.00 0.00 41.12 38.85 1bou n ASP 182 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1bou s LEU 183 N 3.37 4.34 -0.60 -2.67 1.02 -1.26 -4.72 118.68 118.16 1bou s LEU 183 Ca 0.51 0.23 -0.18 0.00 0.02 0.00 0.00 54.13 54.71 1bou s LEU 183 Cb 0.04 -2.95 0.11 0.00 0.02 0.00 0.00 46.19 43.42 1bou s LEU 183 CO 0.04 0.10 0.67 0.21 0.02 0.00 0.00 176.35 177.40 1bou s ASN 184 N -2.89 6.22 -0.04 2.29 3.84 -1.26 -2.00 114.94 121.08 1bou s ASN 184 Ca 0.35 -1.57 -0.04 0.00 0.21 0.00 0.00 52.86 51.81 1bou s ASN 184 Cb -0.12 -2.28 -0.04 0.00 -0.55 0.00 0.00 41.25 38.26 1bou s ASN 184 CO 0.28 -1.04 0.14 -0.69 -2.79 0.00 0.00 177.10 173.00 1bou s VAL 185 N 2.36 5.27 0.12 -5.21 1.01 0.14 0.78 120.40 124.88 1bou s VAL 185 Ca 0.10 -0.10 0.10 0.00 0.00 0.00 0.00 61.98 62.09 1bou s VAL 185 Cb -0.24 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 1bou s VAL 185 CO 0.05 0.43 -0.25 -1.00 0.00 0.00 0.00 175.10 174.32 1bou s HIS 186 N -1.19 2.18 -0.23 5.22 3.76 -0.25 -1.75 115.29 123.03 1bou s HIS 186 Ca 0.22 -0.39 0.00 0.00 -0.15 0.00 0.00 55.06 54.74 1bou s HIS 186 Cb -0.12 -1.19 0.06 0.00 1.11 0.00 0.00 32.58 32.44 1bou s HIS 186 CO 0.13 0.29 -0.04 0.08 -0.85 0.00 0.00 174.74 174.35 1bou s VAL 187 N -1.07 1.38 -0.21 -0.90 1.01 -1.09 -0.32 120.40 119.20 1bou s VAL 187 Ca 0.12 -1.12 -0.10 0.00 0.00 0.00 0.00 61.98 60.88 1bou s VAL 187 Cb -0.10 -1.68 -0.05 0.00 0.00 0.00 0.00 36.38 34.55 1bou s VAL 187 CO 0.05 -0.11 0.15 0.26 0.00 0.00 0.00 175.10 175.45 1bou s TRP 188 N 1.46 3.38 -0.32 5.22 0.52 -0.87 -2.42 118.94 125.91 1bou s TRP 188 Ca -0.05 0.31 -0.09 0.00 0.02 0.00 0.00 56.10 56.29 1bou s TRP 188 Cb -0.19 -2.20 0.00 0.00 -1.15 0.00 0.00 33.47 29.93 1bou s TRP 188 CO -0.06 0.22 0.15 0.20 0.02 0.00 0.00 176.95 177.48 1bou s GLY 189 N 0.58 1.87 0.23 0.98 0.00 0.41 -0.97 107.32 110.41 1bou s GLY 189 Ca 0.08 -1.48 0.09 0.00 0.00 0.00 0.00 44.72 43.41 1bou s GLY 189 CO 0.00 0.72 -0.00 -0.51 0.00 0.00 0.00 173.10 173.31 1bou s THR 190 N 1.58 3.56 0.00 0.90 -4.23 -0.46 -2.57 115.64 114.42 1bou s THR 190 Ca 0.04 -1.70 0.00 0.00 -1.18 0.00 0.00 61.69 58.84 1bou s THR 190 Cb -0.18 -2.85 0.00 0.00 1.34 0.00 0.00 72.50 70.81 1bou s THR 190 CO 0.06 -0.26 0.00 0.61 -0.54 0.00 0.00 174.62 174.49 1bou n GLY 191 N -0.55 1.54 5.70 3.99 0.00 -0.54 -4.68 105.19 110.64 1bou n GLY 191 Ca -0.08 -2.25 0.01 0.00 0.00 0.00 0.00 46.02 43.69 1bou n GLY 191 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bou n GLY 192 N -1.02 -2.00 0.00 -0.02 0.00 -1.26 -4.52 105.19 96.36 1bou n GLY 192 Ca 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.63 1bou n GLY 192 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1bou n MET 193 N -0.49 0.00 -2.02 1.61 0.00 -0.22 -4.70 117.12 111.30 1bou n MET 193 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 57.70 57.31 1bou n MET 193 Cb 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 33.22 33.24 1bou n MET 193 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1bou s SER 194 N -1.00 6.20 0.00 7.83 1.04 -1.26 -4.42 113.70 122.09 1bou s SER 194 Ca 0.00 2.67 0.00 0.00 0.48 0.00 0.00 55.95 59.10 1bou s SER 194 Cb 0.00 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.48 1bou s SER 194 CO 0.00 -0.93 0.00 0.00 0.98 0.00 0.00 173.24 173.29 1bou n HIS 195 N -0.01 0.00 -3.69 5.02 1.44 -0.11 -2.86 115.22 115.02 1bou n HIS 195 Ca 0.04 0.00 -0.20 0.00 -2.01 0.00 0.00 57.72 55.55 1bou n HIS 195 Cb 0.44 0.00 -0.18 0.00 0.12 0.00 0.00 29.99 30.37 1bou n HIS 195 CO 0.00 0.00 0.00 -1.14 -2.81 0.00 0.00 176.34 172.39 1bou s GLN 196 N -2.00 0.02 0.10 -1.40 0.74 -1.25 -2.58 119.66 113.29 1bou s GLN 196 Ca 0.00 0.34 0.23 0.00 0.05 0.00 0.00 55.36 55.98 1bou s GLN 196 Cb 0.00 -0.57 0.17 0.00 1.10 0.00 0.00 33.01 33.71 1bou s GLN 196 CO 0.00 -0.32 1.15 1.28 -0.55 0.00 0.00 175.29 176.85 1bou n LEU 197 N 5.26 0.68 -4.53 3.68 4.32 -1.26 -1.96 117.00 123.18 1bou n LEU 197 Ca -0.04 0.15 -0.31 0.00 -0.02 0.00 0.00 56.01 55.79 1bou n LEU 197 Cb 0.50 -0.13 -0.11 0.00 -1.62 0.00 0.00 43.42 42.06 1bou n LEU 197 CO 0.07 -0.04 -0.44 0.00 -1.22 0.00 0.00 177.39 175.76 1bou s GLN 198 N -3.22 2.22 1.73 3.23 -2.07 -1.26 -4.90 119.66 115.40 1bou s GLN 198 Ca 0.04 -0.92 0.00 0.00 -1.82 0.00 0.00 55.36 52.66 1bou s GLN 198 Cb 0.13 -2.31 0.00 0.00 -1.09 0.00 0.00 33.01 29.74 1bou s GLN 198 CO 0.76 0.55 0.00 0.41 -1.32 0.00 0.00 175.29 175.69 1bou n GLY 199 N 1.29 -1.19 0.34 2.60 0.00 -1.26 -3.10 105.19 103.87 1bou n GLY 199 Ca -0.15 -1.08 0.20 0.00 0.00 0.00 0.00 46.02 44.99 1bou n GLY 199 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1bou h PRO 200 N 0.00 0.00 -0.14 1.61 0.11 -2.01 -0.42 132.00 131.15 1bou h PRO 200 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1bou h PRO 200 Cb 0.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.17 1bou h PRO 200 CO 0.00 0.00 0.00 -2.13 -0.21 0.00 0.00 178.00 175.66 1bou n ARG 201 N -3.10 2.10 -1.85 1.05 0.63 -1.26 -4.96 116.66 109.28 1bou n ARG 201 Ca -0.02 -1.63 -0.39 0.00 -0.92 0.00 0.00 57.85 54.89 1bou n ARG 201 Cb 0.20 -1.47 0.02 0.00 0.45 0.00 0.00 32.46 31.66 1bou n ARG 201 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1bou s ALA 202 N -1.84 3.05 0.00 5.13 0.00 -0.17 -2.86 121.76 125.08 1bou s ALA 202 Ca 0.34 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.65 1bou s ALA 202 Cb 0.20 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.77 1bou s ALA 202 CO 0.30 -1.20 0.00 0.41 0.00 0.00 0.00 175.76 175.28 1bou n GLY 203 N 0.64 0.35 3.71 0.00 0.00 -0.83 -4.98 105.19 104.08 1bou n GLY 203 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 1bou n GLY 203 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1bou n LEU 204 N 0.00 3.77 -3.98 0.99 7.94 -1.13 -4.89 117.00 119.69 1bou n LEU 204 Ca 0.00 1.11 -0.16 0.00 -1.11 0.00 0.00 56.01 55.85 1bou n LEU 204 Cb 0.00 -1.52 -0.14 0.00 0.53 0.00 0.00 43.42 42.29 1bou n LEU 204 CO 0.00 -0.06 -0.41 -0.63 -1.11 0.00 0.00 177.39 175.19 1bou s ILE 205 N 0.46 0.46 -0.44 1.96 -1.09 -1.26 -3.62 121.20 117.67 1bou s ILE 205 Ca 0.70 -0.35 0.04 0.00 -2.23 0.00 0.00 60.65 58.81 1bou s ILE 205 Cb -0.56 -0.41 0.17 0.00 -1.58 0.00 0.00 42.46 40.07 1bou s ILE 205 CO 0.43 0.06 0.34 0.21 -1.23 0.00 0.00 174.94 174.75 1bou s ASN 206 N -0.32 2.05 0.41 3.58 3.04 -1.26 -4.97 114.94 117.46 1bou s ASN 206 Ca 0.01 -3.05 0.07 0.00 0.04 0.00 0.00 52.86 49.93 1bou s ASN 206 Cb -0.03 -0.59 0.85 0.00 -1.54 0.00 0.00 41.25 39.94 1bou s ASN 206 CO -0.00 -0.18 2.06 0.50 -3.04 0.00 0.00 177.10 176.44 1bou h LYS 207 N 5.79 0.55 0.36 0.43 3.64 -1.98 -0.73 116.57 124.63 1bou h LYS 207 Ca 0.22 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 1bou h LYS 207 Cb 0.90 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 1bou h LYS 207 CO 0.40 0.36 -0.28 1.49 -2.27 0.00 0.00 179.45 179.16 1bou h GLU 208 N 0.57 -0.62 0.10 1.90 4.81 -1.99 0.30 114.58 119.66 1bou h GLU 208 Ca 0.16 0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.44 1bou h GLU 208 Cb -0.05 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1bou h GLU 208 CO -0.03 -0.41 -0.15 0.35 -0.73 0.00 0.00 179.01 178.04 1bou h PHE 209 N -0.64 -0.39 -0.22 0.92 3.57 -1.78 -1.39 116.94 117.02 1bou h PHE 209 Ca -0.03 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.52 1bou h PHE 209 Cb 0.56 0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.42 1bou h PHE 209 CO -0.14 -0.23 -0.03 -0.44 -2.23 0.00 0.00 178.31 175.24 1bou h ASP 210 N -0.30 -0.15 -0.55 0.41 3.45 -0.98 0.11 116.42 118.41 1bou h ASP 210 Ca 0.02 0.06 -0.02 0.00 0.43 0.00 0.00 57.03 57.51 1bou h ASP 210 Cb 0.31 0.11 -0.03 0.00 -0.56 0.00 0.00 39.33 39.17 1bou h ASP 210 CO -0.07 -0.05 0.27 -0.07 -1.57 0.00 0.00 179.24 177.75 1bou h LEU 211 N 0.03 0.74 -0.43 1.55 3.38 -0.31 -1.62 115.31 118.65 1bou h LEU 211 Ca 0.10 -0.08 -0.15 0.00 0.09 0.00 0.00 57.88 57.84 1bou h LEU 211 Cb 0.15 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1bou h LEU 211 CO -0.20 0.64 -0.36 -1.13 0.09 0.00 0.00 178.44 177.48 1bou h ASN 212 N 0.82 0.98 -0.10 -0.43 -1.24 -0.60 -2.35 115.58 112.66 1bou h ASN 212 Ca 0.20 -0.43 0.02 0.00 0.71 0.00 0.00 56.30 56.80 1bou h ASN 212 Cb 0.10 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 38.86 1bou h ASN 212 CO -0.03 1.22 -0.03 0.15 -1.29 0.00 0.00 177.43 177.46 1bou h PHE 213 N 0.76 -0.07 -0.52 0.67 3.57 -0.22 -0.75 116.94 120.38 1bou h PHE 213 Ca 0.07 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.63 1bou h PHE 213 Cb 0.95 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.68 1bou h PHE 213 CO 0.06 -0.05 0.23 0.82 -2.23 0.00 0.00 178.31 177.14 1bou h ILE 214 N -0.01 0.90 0.54 1.41 2.04 -1.25 0.28 117.51 121.41 1bou h ILE 214 Ca 0.05 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 1bou h ILE 214 Cb 0.09 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 36.58 1bou h ILE 214 CO -0.11 0.08 -0.31 -0.78 0.00 0.00 0.00 178.15 177.03 1bou h ASP 215 N 0.45 -0.78 -0.32 1.72 3.58 -0.99 -2.94 116.42 117.15 1bou h ASP 215 Ca 0.24 0.04 -0.06 0.00 0.42 0.00 0.00 57.03 57.67 1bou h ASP 215 Cb 0.19 0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.45 1bou h ASP 215 CO -0.19 -0.50 0.01 0.11 -2.88 0.00 0.00 179.24 175.78 1bou h LYS 216 N -0.80 0.66 -0.40 0.28 6.56 -1.00 -2.00 116.57 119.88 1bou h LYS 216 Ca -0.07 -0.16 0.05 0.00 -1.06 0.00 0.00 60.65 59.42 1bou h LYS 216 Cb 0.64 -0.09 -0.02 0.00 -0.57 0.00 0.00 32.23 32.19 1bou h LYS 216 CO 0.08 0.68 0.27 1.25 -2.06 0.00 0.00 179.45 179.66 1bou h LEU 217 N 0.63 0.27 0.00 2.94 5.85 -0.86 0.71 115.31 124.85 1bou h LEU 217 Ca 0.13 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1bou h LEU 217 Cb 0.38 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 1bou h LEU 217 CO 0.01 0.18 -0.15 0.40 -0.34 0.00 0.00 178.44 178.55 1bou h ILE 218 N 0.31 0.72 0.14 4.05 2.04 -1.27 -3.37 117.51 120.13 1bou h ILE 218 Ca 0.17 -1.58 -0.29 0.00 1.00 0.00 0.00 64.86 64.16 1bou h ILE 218 Cb 0.28 1.39 0.01 0.00 -0.74 0.00 0.00 36.82 37.76 1bou h ILE 218 CO -0.04 0.24 -1.37 0.77 0.00 0.00 0.00 178.15 177.76 1bou h SER 219 N -1.00 0.47 -1.71 1.72 4.64 -1.21 -3.43 113.55 113.03 1bou h SER 219 Ca -0.03 -0.54 -0.50 0.00 -0.47 0.00 0.00 61.79 60.25 1bou h SER 219 Cb 0.51 -0.15 -0.36 0.00 -0.31 0.00 0.00 62.40 62.09 1bou h SER 219 CO -0.02 1.43 -1.03 -0.67 -0.87 0.00 0.00 176.83 175.67 1bou n ASP 220 N -3.53 -0.16 0.24 4.97 -0.08 0.24 -4.96 116.55 113.27 1bou n ASP 220 Ca -0.12 -2.84 0.08 0.00 -1.51 0.00 0.00 54.79 50.40 1bou n ASP 220 Cb 1.04 -0.27 0.60 0.00 2.34 0.00 0.00 41.12 44.83 1bou n ASP 220 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1bou h PRO 221 N 3.82 0.00 -0.82 -0.67 0.13 -1.60 -2.61 132.00 130.25 1bou h PRO 221 Ca 0.04 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.13 1bou h PRO 221 Cb 0.92 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.01 1bou h PRO 221 CO 0.44 0.14 0.35 1.49 -0.23 0.00 0.00 178.00 180.20 1bou h GLU 222 N 0.00 1.21 -0.06 0.86 4.81 -1.93 -0.13 114.58 119.34 1bou h GLU 222 Ca -0.00 -0.20 -0.23 0.00 -0.13 0.00 0.00 59.36 58.80 1bou h GLU 222 Cb 0.28 -0.20 0.02 0.00 0.63 0.00 0.00 28.75 29.48 1bou h GLU 222 CO 0.02 0.96 -0.85 1.49 -0.73 0.00 0.00 179.01 179.90 1bou h GLU 223 N 1.18 0.69 -0.38 1.92 4.81 -1.88 -3.19 114.58 117.73 1bou h GLU 223 Ca 0.28 -0.65 0.02 0.00 -0.13 0.00 0.00 59.36 58.88 1bou h GLU 223 Cb 0.18 0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 1bou h GLU 223 CO -0.03 1.25 0.25 1.25 -0.73 0.00 0.00 179.01 181.01 1bou h LEU 224 N 0.36 0.37 0.00 1.64 5.85 -1.18 -0.81 115.31 121.54 1bou h LEU 224 Ca -0.09 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1bou h LEU 224 Cb 1.50 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.44 1bou h LEU 224 CO 0.17 0.26 0.00 -1.54 -0.34 0.00 0.00 178.44 176.99 1bou n SER 225 N -4.48 0.00 0.02 1.25 3.41 -0.09 -2.18 113.62 111.54 1bou n SER 225 Ca 0.03 -0.29 0.11 0.00 -0.26 0.00 0.00 58.87 58.47 1bou n SER 225 Cb 0.13 -0.15 -0.04 0.00 -0.26 0.00 0.00 64.21 63.89 1bou n SER 225 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1bou n LYS 226 N -1.15 0.31 -1.70 4.33 5.02 -0.31 -1.36 118.16 123.30 1bou n LYS 226 Ca 0.12 -0.04 -0.42 0.00 -2.02 0.00 0.00 58.31 55.95 1bou n LYS 226 Cb 0.11 -1.57 -0.03 0.00 -0.02 0.00 0.00 35.03 33.52 1bou n LYS 226 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 1bou s MET 227 N -3.22 4.14 0.62 1.97 1.75 -0.93 -4.96 119.30 118.67 1bou s MET 227 Ca 0.02 2.60 -0.14 0.00 -1.25 0.00 0.00 55.69 56.93 1bou s MET 227 Cb 0.15 -3.80 -0.03 0.00 2.84 0.00 0.00 34.83 33.98 1bou s MET 227 CO 0.83 -0.89 1.05 -1.25 -0.65 0.00 0.00 175.02 174.11 1bou s PRO 228 N 3.38 3.30 0.21 4.11 0.04 -1.26 -4.61 135.00 140.18 1bou s PRO 228 Ca 0.84 1.04 -0.12 0.00 0.04 0.00 0.00 61.00 62.80 1bou s PRO 228 Cb -0.45 -2.04 0.28 0.00 0.04 0.00 0.00 34.50 32.34 1bou s PRO 228 CO 0.38 -0.81 1.65 0.45 0.04 0.00 0.00 177.00 178.71 1bou h HIS 229 N 0.03 -0.15 -1.02 0.56 3.86 -1.97 -1.85 115.15 114.61 1bou h HIS 229 Ca -0.45 0.05 0.26 0.00 -1.16 0.00 0.00 60.37 59.06 1bou h HIS 229 Cb 1.21 0.16 -0.09 0.00 1.06 0.00 0.00 27.41 29.76 1bou h HIS 229 CO 0.61 -0.21 0.67 0.97 0.86 0.00 0.00 177.93 180.83 1bou h ILE 230 N 0.07 0.55 -0.30 2.45 6.09 -1.99 -0.39 117.51 123.99 1bou h ILE 230 Ca 0.32 -0.13 -0.15 0.00 -1.37 0.00 0.00 64.86 63.53 1bou h ILE 230 Cb 0.52 0.14 -0.01 0.00 0.47 0.00 0.00 36.82 37.94 1bou h ILE 230 CO -0.58 0.07 -0.43 -0.61 -3.07 0.00 0.00 178.15 173.53 1bou h GLN 231 N 0.38 0.75 -0.04 2.19 4.15 -1.71 -0.60 115.11 120.22 1bou h GLN 231 Ca 0.57 -0.41 -0.00 0.00 0.77 0.00 0.00 58.65 59.58 1bou h GLN 231 Cb 1.49 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 29.20 1bou h GLN 231 CO -0.26 1.03 0.02 1.88 -1.93 0.00 0.00 178.83 179.57 1bou h TYR 232 N 0.61 0.07 -0.89 3.99 0.05 -1.14 -0.24 116.97 119.42 1bou h TYR 232 Ca 0.04 -0.01 0.06 0.00 0.05 0.00 0.00 58.73 58.87 1bou h TYR 232 Cb 0.99 -0.02 -0.06 0.00 1.01 0.00 0.00 36.73 38.65 1bou h TYR 232 CO 0.05 0.23 0.56 -0.07 -1.05 0.00 0.00 178.16 177.88 1bou h LEU 233 N -0.11 0.90 0.19 3.88 4.07 -1.31 0.18 115.31 123.12 1bou h LEU 233 Ca 0.01 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.97 1bou h LEU 233 Cb 0.19 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 41.75 1bou h LEU 233 CO -0.00 0.59 -0.09 0.03 -1.08 0.00 0.00 178.44 177.88 1bou h ARG 234 N 1.04 -0.25 0.22 1.13 3.08 -0.96 -3.19 114.38 115.44 1bou h ARG 234 Ca 0.38 0.02 -0.35 0.00 0.07 0.00 0.00 59.98 60.10 1bou h ARG 234 Cb 0.13 0.06 0.02 0.00 0.08 0.00 0.00 29.97 30.26 1bou h ARG 234 CO -0.16 0.15 -1.65 0.93 -1.07 0.00 0.00 179.97 178.17 1bou h GLU 235 N -0.86 0.46 -0.60 0.04 4.39 -1.03 -3.38 114.58 113.59 1bou h GLU 235 Ca -0.03 -0.78 0.00 0.00 0.34 0.00 0.00 59.36 58.90 1bou h GLU 235 Cb 0.51 0.29 0.00 0.00 -0.10 0.00 0.00 28.75 29.45 1bou h GLU 235 CO 0.04 1.37 0.00 -1.13 -1.16 0.00 0.00 179.01 178.13 1bou n SER 236 N -3.64 4.08 0.00 1.42 3.41 0.63 -4.61 113.62 114.91 1bou n SER 236 Ca -0.22 -2.24 0.00 0.00 -0.26 0.00 0.00 58.87 56.15 1bou n SER 236 Cb 1.09 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 1bou n SER 236 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bou n GLY 237 N 1.10 -1.25 0.31 5.00 0.00 -1.13 -0.93 105.19 108.30 1bou n GLY 237 Ca 0.22 -1.51 0.07 0.00 0.00 0.00 0.00 46.02 44.80 1bou n GLY 237 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1bou h SER 238 N 0.00 0.35 0.50 1.61 4.64 -1.65 -1.66 113.55 117.34 1bou h SER 238 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1bou h SER 238 Cb 0.00 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1bou h SER 238 CO 0.00 0.24 -0.38 -0.62 -0.87 0.00 0.00 176.83 175.20 1bou n GLU 239 N -4.48 0.18 0.00 4.77 4.71 -1.11 -3.78 120.64 120.93 1bou n GLU 239 Ca 0.04 -0.10 0.09 0.00 -0.01 0.00 0.00 57.16 57.18 1bou n GLU 239 Cb 0.15 -1.50 0.47 0.00 -1.01 0.00 0.00 31.44 29.55 1bou n GLU 239 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1bou n GLY 240 N 1.46 -0.82 0.01 0.62 0.00 -0.62 -3.00 105.19 102.84 1bou n GLY 240 Ca 0.07 -0.09 0.04 0.00 0.00 0.00 0.00 46.02 46.05 1bou n GLY 240 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1bou n VAL 241 N -1.23 1.43 0.28 1.61 3.14 -1.25 -2.35 118.33 119.96 1bou n VAL 241 Ca 0.09 0.37 0.11 0.00 -2.96 0.00 0.00 64.34 61.96 1bou n VAL 241 Cb 0.13 -1.24 0.78 0.00 -1.06 0.00 0.00 33.84 32.45 1bou n VAL 241 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1bou h GLU 242 N 0.00 0.00 -0.46 1.45 5.08 -1.86 -2.66 114.58 116.13 1bou h GLU 242 Ca 0.00 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.49 1bou h GLU 242 Cb 0.14 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1bou h GLU 242 CO 0.00 0.00 0.44 -0.07 -1.00 0.00 0.00 179.01 178.38 1bou h LEU 243 N 0.00 0.00 -1.77 1.33 3.38 -1.77 -1.04 115.31 115.44 1bou h LEU 243 Ca -0.00 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.08 1bou h LEU 243 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1bou h LEU 243 CO 0.00 0.00 0.36 -0.37 0.09 0.00 0.00 178.44 178.52 1bou h VAL 244 N 0.00 0.85 0.00 1.22 -1.51 -1.75 0.24 116.25 115.31 1bou h VAL 244 Ca 0.22 -0.09 -0.00 0.00 -1.23 0.00 0.00 66.70 65.60 1bou h VAL 244 Cb 1.09 0.58 -0.00 0.00 -2.13 0.00 0.00 31.29 30.83 1bou h VAL 244 CO -0.00 0.05 -0.00 0.24 -1.23 0.00 0.00 177.57 176.62 1bou h MET 245 N 0.25 0.00 0.00 5.19 2.86 -1.43 -0.48 114.93 121.32 1bou h MET 245 Ca 0.25 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.80 1bou h MET 245 Cb 0.64 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 1bou h MET 245 CO -0.05 0.00 -0.40 -1.49 1.06 0.00 0.00 176.91 176.03 1bou h TRP 246 N 0.00 0.00 0.00 -0.22 4.06 -0.69 -2.52 115.95 116.58 1bou h TRP 246 Ca -0.00 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 1bou h TRP 246 Cb 0.08 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.24 1bou h TRP 246 CO 0.00 0.40 -0.06 -0.07 -3.56 0.00 0.00 178.44 175.15 1bou h LEU 247 N 0.00 0.00 -0.18 -4.49 3.38 -1.19 -1.32 115.31 111.51 1bou h LEU 247 Ca -0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1bou h LEU 247 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1bou h LEU 247 CO 0.05 0.06 -0.39 0.40 0.09 0.00 0.00 178.44 178.65 1bou h ILE 248 N 0.00 1.33 -0.19 1.22 2.04 -1.56 0.11 117.51 120.47 1bou h ILE 248 Ca -0.00 -1.63 -0.02 0.00 1.00 0.00 0.00 64.86 64.21 1bou h ILE 248 Cb 0.45 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 1bou h ILE 248 CO 0.01 0.50 0.03 -0.03 0.00 0.00 0.00 178.15 178.66 1bou h MET 249 N 0.26 0.32 -0.78 2.37 4.05 -1.49 -3.07 114.93 116.58 1bou h MET 249 Ca 0.00 -0.08 -0.01 0.00 -0.28 0.00 0.00 59.70 59.33 1bou h MET 249 Cb 0.99 -0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 31.72 1bou h MET 249 CO 0.09 0.47 0.45 -0.09 0.23 0.00 0.00 176.91 178.06 1bou h ARG 250 N 0.11 1.07 0.00 0.39 9.65 -1.21 -2.22 114.38 122.17 1bou h ARG 250 Ca 0.06 -0.11 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 1bou h ARG 250 Cb 0.31 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 28.67 1bou h ARG 250 CO 0.00 0.78 0.00 0.78 2.80 0.00 0.00 179.97 184.33 1bou h GLY 251 N 1.07 0.00 0.51 2.80 0.00 -0.71 -1.74 103.07 105.01 1bou h GLY 251 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 1bou h GLY 251 CO -0.05 0.00 -0.05 0.00 0.00 0.00 0.00 176.54 176.44 1bou n ALA 252 N -2.02 2.69 -2.64 3.60 0.00 -0.84 -2.06 120.51 119.24 1bou n ALA 252 Ca -0.01 -0.30 -0.30 0.00 0.00 0.00 0.00 53.44 52.83 1bou n ALA 252 Cb 0.14 -1.33 -0.09 0.00 0.00 0.00 0.00 19.45 18.17 1bou n ALA 252 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1bou s LEU 253 N -2.20 3.27 1.44 0.00 1.43 -0.65 -4.73 118.68 117.24 1bou s LEU 253 Ca 0.37 -0.28 -0.23 0.00 -1.03 0.00 0.00 54.13 52.95 1bou s LEU 253 Cb 0.21 -2.02 0.37 0.00 0.03 0.00 0.00 46.19 44.78 1bou s LEU 253 CO 0.40 0.17 0.92 -2.16 0.23 0.00 0.00 176.35 175.91 1bou s PRO 254 N -2.31 -3.07 0.23 1.29 0.04 -1.26 -4.92 135.00 124.99 1bou s PRO 254 Ca 0.24 0.13 -0.07 0.00 0.04 0.00 0.00 61.00 61.34 1bou s PRO 254 Cb -0.11 -1.36 0.21 0.00 0.04 0.00 0.00 34.50 33.28 1bou s PRO 254 CO 0.16 -4.97 1.82 1.49 0.04 0.00 0.00 177.00 175.54 1bou h GLU 255 N -3.48 1.19 -4.63 4.56 4.81 -1.98 -3.39 114.58 111.66 1bou h GLU 255 Ca -0.43 -0.18 -0.70 0.00 -0.13 0.00 0.00 59.36 57.92 1bou h GLU 255 Cb 1.34 -0.21 -0.24 0.00 0.63 0.00 0.00 28.75 30.28 1bou h GLU 255 CO 0.27 0.93 -0.52 0.15 -0.73 0.00 0.00 179.01 179.11 1bou s LYS 256 N -5.64 2.96 0.22 1.92 3.01 -1.26 -4.99 119.74 115.96 1bou s LYS 256 Ca -0.12 -0.99 0.11 0.00 -1.01 0.00 0.00 55.97 53.96 1bou s LYS 256 Cb 0.16 -3.71 -0.05 0.00 -1.01 0.00 0.00 37.83 33.23 1bou s LYS 256 CO 0.83 -0.63 -0.20 0.14 0.51 0.00 0.00 175.35 176.00 1bou s VAL 257 N 1.58 2.21 -0.15 3.17 -7.23 -1.26 0.10 120.40 118.81 1bou s VAL 257 Ca 0.03 -2.16 0.01 0.00 -1.81 0.00 0.00 61.98 58.05 1bou s VAL 257 Cb -0.19 -2.11 -0.00 0.00 0.56 0.00 0.00 36.38 34.64 1bou s VAL 257 CO 0.07 -0.31 -0.16 -0.60 -0.31 0.00 0.00 175.10 173.79 1bou s ARG 258 N -3.10 3.19 -0.46 4.82 3.52 0.36 -4.56 118.95 122.74 1bou s ARG 258 Ca 0.23 -0.76 -0.26 0.00 -0.13 0.00 0.00 55.73 54.81 1bou s ARG 258 Cb -0.06 -2.60 0.03 0.00 -1.56 0.00 0.00 34.95 30.76 1bou s ARG 258 CO 0.10 0.01 0.95 0.16 -0.81 0.00 0.00 175.30 175.72 1bou s ASP 259 N 0.82 6.53 0.20 -2.12 3.84 -1.26 -1.60 116.67 123.07 1bou s ASP 259 Ca -0.05 0.20 0.11 0.00 -0.00 0.00 0.00 52.55 52.81 1bou s ASP 259 Cb -0.15 -2.46 -0.07 0.00 -1.38 0.00 0.00 42.92 38.85 1bou s ASP 259 CO -0.00 -1.06 1.35 -0.07 -0.00 0.00 0.00 175.17 175.39 1bou h LEU 260 N 10.61 0.00 -7.00 2.11 3.38 -1.21 -3.46 115.31 119.74 1bou h LEU 260 Ca -0.24 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 1bou h LEU 260 Cb 1.07 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.62 1bou h LEU 260 CO 1.04 0.75 0.25 -0.47 0.09 0.00 0.00 178.44 180.09 1bou s TYR 261 N -2.84 -0.63 -0.13 1.13 6.14 -1.21 -0.44 117.35 119.37 1bou s TYR 261 Ca 0.02 1.24 -0.06 0.00 0.64 0.00 0.00 57.07 58.91 1bou s TYR 261 Cb 0.09 0.38 0.05 0.00 0.42 0.00 0.00 41.96 42.90 1bou s TYR 261 CO 0.78 -0.49 0.29 0.99 0.64 0.00 0.00 175.55 177.76 1bou s THR 262 N -0.71 -0.13 -0.07 4.34 2.01 -0.64 -1.44 115.64 119.00 1bou s THR 262 Ca -0.06 0.16 0.01 0.00 0.31 0.00 0.00 61.69 62.11 1bou s THR 262 Cb -0.02 -0.45 0.02 0.00 0.01 0.00 0.00 72.50 72.06 1bou s THR 262 CO 0.05 0.07 -0.08 0.12 -0.69 0.00 0.00 174.62 174.10 1bou s PHE 263 N 1.57 1.16 -0.05 4.92 5.99 0.68 -1.13 117.98 131.12 1bou s PHE 263 Ca -0.07 -0.44 0.02 0.00 0.00 0.00 0.00 56.93 56.44 1bou s PHE 263 Cb -0.10 -0.95 0.01 0.00 0.00 0.00 0.00 43.02 41.98 1bou s PHE 263 CO -0.10 -0.30 -0.09 -0.47 -0.00 0.00 0.00 175.22 174.26 1bou s TYR 264 N 1.08 1.09 -0.05 10.12 6.14 -0.76 -1.28 117.35 133.69 1bou s TYR 264 Ca -0.08 -0.35 -0.05 0.00 0.64 0.00 0.00 57.07 57.23 1bou s TYR 264 Cb -0.14 -0.83 0.01 0.00 0.42 0.00 0.00 41.96 41.42 1bou s TYR 264 CO -0.01 -0.20 0.15 -1.58 0.64 0.00 0.00 175.55 174.55 1bou s HIS 265 N 0.63 -0.14 -0.06 4.97 2.46 -0.12 -1.22 115.29 121.81 1bou s HIS 265 Ca -0.11 0.33 0.01 0.00 0.47 0.00 0.00 55.06 55.77 1bou s HIS 265 Cb -0.14 0.04 0.02 0.00 -0.13 0.00 0.00 32.58 32.37 1bou s HIS 265 CO 0.02 -0.10 -0.08 0.42 -2.47 0.00 0.00 174.74 172.52 1bou s ILE 266 N -0.10 0.85 0.44 0.89 1.01 -1.18 -0.03 121.20 123.08 1bou s ILE 266 Ca -0.02 -0.29 0.07 0.00 0.00 0.00 0.00 60.65 60.41 1bou s ILE 266 Cb -0.02 -0.82 -0.02 0.00 0.01 0.00 0.00 42.46 41.61 1bou s ILE 266 CO 0.00 0.30 0.36 -2.16 0.00 0.00 0.00 174.94 173.44 1bou s PRO 267 N 0.90 2.44 -0.36 2.79 0.04 -1.26 -3.87 135.00 135.68 1bou s PRO 267 Ca -0.11 -1.65 0.01 0.00 0.04 0.00 0.00 61.00 59.29 1bou s PRO 267 Cb -0.15 -2.28 0.15 0.00 0.04 0.00 0.00 34.50 32.26 1bou s PRO 267 CO 0.01 -0.25 0.24 0.00 0.04 0.00 0.00 177.00 177.04 1bou s ALA 268 N -2.54 0.89 0.00 8.56 0.00 0.25 -4.92 121.76 124.01 1bou s ALA 268 Ca 0.46 -1.89 0.00 0.00 0.00 0.00 0.00 51.96 50.53 1bou s ALA 268 Cb -0.02 -1.63 0.00 0.00 0.00 0.00 0.00 23.12 21.47 1bou s ALA 268 CO 0.26 -2.09 0.00 0.45 0.00 0.00 0.00 175.76 174.38 1bou n SER 269 N 3.88 0.00 -0.75 0.00 2.88 -1.26 -1.70 113.62 116.67 1bou n SER 269 Ca 0.15 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.80 1bou n SER 269 Cb 0.39 0.00 0.11 0.00 -0.75 0.00 0.00 64.21 63.96 1bou n SER 269 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1bou n ASN 270 N 10.05 2.51 -4.80 -3.46 3.02 -1.26 -5.01 115.26 116.31 1bou n ASN 270 Ca 0.00 -1.77 -0.27 0.00 -0.03 0.00 0.00 54.58 52.51 1bou n ASN 270 Cb 0.00 0.16 -0.05 0.00 -0.61 0.00 0.00 39.78 39.28 1bou n ASN 270 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1bou s THR 271 N -2.18 1.84 -0.28 3.41 -4.23 -0.69 -4.52 115.64 108.99 1bou s THR 271 Ca 0.25 -1.70 -0.07 0.00 -1.18 0.00 0.00 61.69 59.00 1bou s THR 271 Cb 0.19 -2.54 -0.01 0.00 1.34 0.00 0.00 72.50 71.49 1bou s THR 271 CO 0.40 0.00 0.08 0.00 -0.54 0.00 0.00 174.62 174.56 1bou s ALA 272 N -2.72 3.11 0.09 3.99 0.00 -1.13 -0.58 121.76 124.52 1bou s ALA 272 Ca 0.31 -1.31 -0.24 0.00 0.00 0.00 0.00 51.96 50.72 1bou s ALA 272 Cb 0.01 -2.12 -0.07 0.00 0.00 0.00 0.00 23.12 20.95 1bou s ALA 272 CO 0.18 -0.73 0.75 -1.17 0.00 0.00 0.00 175.76 174.79 1bou s LEU 273 N 1.55 4.51 0.00 0.00 0.20 0.96 -1.06 118.68 124.85 1bou s LEU 273 Ca 0.04 1.50 0.02 0.00 0.69 0.00 0.00 54.13 56.39 1bou s LEU 273 Cb -0.16 -3.22 -0.01 0.00 -0.43 0.00 0.00 46.19 42.37 1bou s LEU 273 CO 0.03 0.12 -0.08 -0.83 -0.29 0.00 0.00 176.35 175.30 1bou s GLY 274 N -0.57 0.40 -0.21 7.98 0.00 -1.26 -0.95 107.32 112.70 1bou s GLY 274 Ca 0.36 -0.38 -0.15 0.00 0.00 0.00 0.00 44.72 44.55 1bou s GLY 274 CO 0.24 -0.34 0.54 0.00 0.00 0.00 0.00 173.10 173.53 1bou s ALA 275 N -0.32 -1.39 0.16 3.20 0.00 -0.40 -3.17 121.76 119.84 1bou s ALA 275 Ca 0.02 1.76 -0.16 0.00 0.00 0.00 0.00 51.96 53.57 1bou s ALA 275 Cb -0.04 -1.04 0.03 0.00 0.00 0.00 0.00 23.12 22.07 1bou s ALA 275 CO -0.00 -0.29 0.45 0.00 0.00 0.00 0.00 175.76 175.92 1bou s MET 276 N 1.00 1.21 -0.14 0.00 0.23 -1.03 -0.23 119.30 120.34 1bou s MET 276 Ca -0.06 -0.79 0.01 0.00 -1.03 0.00 0.00 55.69 53.82 1bou s MET 276 Cb -0.06 0.49 0.02 0.00 -1.53 0.00 0.00 34.83 33.75 1bou s MET 276 CO -0.09 -0.49 -0.15 0.42 -2.03 0.00 0.00 175.02 172.67 1bou s ILE 277 N -3.84 1.63 0.13 3.16 1.01 -0.52 -2.25 121.20 120.52 1bou s ILE 277 Ca 0.06 -0.69 0.10 0.00 0.00 0.00 0.00 60.65 60.13 1bou s ILE 277 Cb 0.01 -1.51 -0.04 0.00 0.01 0.00 0.00 42.46 40.93 1bou s ILE 277 CO -0.08 0.47 -0.23 -0.76 0.00 0.00 0.00 174.94 174.35 1bou s LEU 278 N 1.32 2.51 -0.04 2.97 1.43 0.89 -0.60 118.68 127.15 1bou s LEU 278 Ca 0.02 -0.67 -0.13 0.00 -1.03 0.00 0.00 54.13 52.32 1bou s LEU 278 Cb -0.13 -1.37 0.02 0.00 0.03 0.00 0.00 46.19 44.74 1bou s LEU 278 CO -0.08 0.18 0.30 -1.10 0.23 0.00 0.00 176.35 175.87 1bou s GLN 279 N -2.13 0.57 0.06 1.70 -0.21 -0.63 -0.90 119.66 118.13 1bou s GLN 279 Ca 0.16 -0.03 -0.35 0.00 0.02 0.00 0.00 55.36 55.17 1bou s GLN 279 Cb -0.10 0.26 -0.14 0.00 1.00 0.00 0.00 33.01 34.03 1bou s GLN 279 CO 0.08 -0.14 1.64 -2.30 -2.12 0.00 0.00 175.29 172.46 1bou n PRO 280 N 1.74 2.01 -0.31 2.91 -0.02 -1.26 0.14 135.00 140.21 1bou n PRO 280 Ca -0.19 0.73 0.15 0.00 -2.02 0.00 0.00 63.50 62.17 1bou n PRO 280 Cb 0.56 -2.50 0.33 0.00 -0.02 0.00 0.00 33.50 31.87 1bou n PRO 280 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1bou h GLU 281 N 6.75 0.20 -0.95 -0.52 4.57 0.42 0.37 114.58 125.42 1bou h GLU 281 Ca -0.46 -0.01 0.18 0.00 -1.18 0.00 0.00 59.36 57.88 1bou h GLU 281 Cb 1.27 -0.05 -0.10 0.00 -0.16 0.00 0.00 28.75 29.71 1bou h GLU 281 CO 0.90 0.13 0.55 0.93 -1.18 0.00 0.00 179.01 180.33 1bou h GLU 282 N 0.21 0.69 0.00 1.92 5.08 -1.87 -2.90 114.58 117.70 1bou h GLU 282 Ca 0.59 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.91 1bou h GLU 282 Cb 1.25 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1bou h GLU 282 CO -0.67 0.46 -0.01 0.25 -1.00 0.00 0.00 179.01 178.04 1bou n THR 283 N -4.81 1.07 -1.70 1.13 -2.24 -0.35 -5.06 114.28 102.32 1bou n THR 283 Ca 0.21 -1.15 -0.42 0.00 -2.27 0.00 0.00 64.05 60.42 1bou n THR 283 Cb 0.53 0.40 -0.01 0.00 -2.10 0.00 0.00 70.33 69.15 1bou n THR 283 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bou n ALA 284 N -0.63 1.34 -1.00 6.98 0.00 0.11 -4.91 120.51 122.40 1bou n ALA 284 Ca 0.03 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1bou n ALA 284 Cb 0.36 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.54 1bou n ALA 284 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bou n GLY 285 N 0.76 -1.10 3.74 0.00 0.00 -1.26 -5.00 105.19 102.32 1bou n GLY 285 Ca 0.05 -1.65 -0.40 0.00 0.00 0.00 0.00 46.02 44.02 1bou n GLY 285 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bou s THR 286 N -0.72 4.82 0.95 2.61 2.01 -1.26 -5.00 115.64 119.05 1bou s THR 286 Ca 0.00 1.61 -0.13 0.00 0.31 0.00 0.00 61.69 63.48 1bou s THR 286 Cb 0.00 -4.11 0.05 0.00 0.01 0.00 0.00 72.50 68.45 1bou s THR 286 CO 0.00 0.32 0.47 -2.65 -0.69 0.00 0.00 174.62 172.07 1bou n PRO 287 N 3.12 -0.36 -2.50 4.92 -0.02 -1.26 -4.97 135.00 133.92 1bou n PRO 287 Ca -0.02 -0.06 -0.27 0.00 -2.02 0.00 0.00 63.50 61.13 1bou n PRO 287 Cb 0.51 -1.90 0.02 0.00 -0.02 0.00 0.00 33.50 32.10 1bou n PRO 287 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1bou s LEU 288 N -1.66 3.41 -0.21 2.45 1.43 0.42 -4.98 118.68 119.54 1bou s LEU 288 Ca 0.58 0.81 0.00 0.00 -1.03 0.00 0.00 54.13 54.49 1bou s LEU 288 Cb -0.21 -3.70 0.05 0.00 0.03 0.00 0.00 46.19 42.36 1bou s LEU 288 CO 0.67 -0.84 -0.06 -0.70 0.23 0.00 0.00 176.35 175.65 1bou s GLU 289 N -4.88 1.59 0.49 1.70 2.56 -1.26 -1.17 118.70 117.73 1bou s GLU 289 Ca 0.51 -0.83 -0.21 0.00 0.00 0.00 0.00 54.97 54.44 1bou s GLU 289 Cb -0.10 -2.41 -0.07 0.00 2.00 0.00 0.00 34.13 33.54 1bou s GLU 289 CO 0.45 -0.54 1.09 -1.25 -0.56 0.00 0.00 175.26 174.45 1bou s PRO 290 N 1.48 3.70 0.33 4.30 0.04 -1.26 -5.10 135.00 138.48 1bou s PRO 290 Ca -0.03 1.54 0.18 0.00 0.04 0.00 0.00 61.00 62.72 1bou s PRO 290 Cb -0.18 -2.19 0.15 0.00 0.04 0.00 0.00 34.50 32.33 1bou s PRO 290 CO -0.07 -0.55 1.48 -0.09 0.04 0.00 0.00 177.00 177.82 1bou h ARG 291 N 1.67 0.00 -3.89 4.56 2.43 -1.43 -3.45 114.38 114.26 1bou h ARG 291 Ca -0.49 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.36 1bou h ARG 291 Cb 1.24 0.00 -0.31 0.00 -0.42 0.00 0.00 29.97 30.48 1bou h ARG 291 CO 0.59 0.33 -0.74 0.21 -1.51 0.00 0.00 179.97 178.85 1bou s LYS 292 N -3.04 0.28 -0.03 0.20 2.20 -1.26 -1.62 119.74 116.48 1bou s LYS 292 Ca 0.05 -0.02 -0.03 0.00 -0.36 0.00 0.00 55.97 55.61 1bou s LYS 292 Cb 0.07 -0.37 0.01 0.00 -1.51 0.00 0.00 37.83 36.03 1bou s LYS 292 CO 0.72 -0.04 0.08 0.14 -0.36 0.00 0.00 175.35 175.89 1bou s VAL 293 N 0.48 0.00 -0.21 4.02 -7.23 -0.28 -4.99 120.40 112.19 1bou s VAL 293 Ca -0.05 -0.03 -0.02 0.00 -1.81 0.00 0.00 61.98 60.08 1bou s VAL 293 Cb -0.08 -0.12 0.06 0.00 0.56 0.00 0.00 36.38 36.81 1bou s VAL 293 CO -0.01 -0.01 0.03 -0.04 -0.31 0.00 0.00 175.10 174.75 1bou s MET 294 N -0.01 0.83 0.47 4.82 1.00 -1.26 -1.83 119.30 123.32 1bou s MET 294 Ca -0.00 -0.58 0.08 0.00 0.00 0.00 0.00 55.69 55.19 1bou s MET 294 Cb -0.01 -2.18 0.03 0.00 0.00 0.00 0.00 34.83 32.67 1bou s MET 294 CO 0.00 -0.67 0.58 -1.54 0.00 0.00 0.00 175.02 173.39 1bou s SER 295 N 1.76 5.28 0.00 3.03 1.04 -0.36 -4.92 113.70 119.53 1bou s SER 295 Ca -0.01 -0.68 0.00 0.00 0.48 0.00 0.00 55.95 55.74 1bou s SER 295 Cb -0.17 -0.28 0.00 0.00 0.10 0.00 0.00 66.02 65.67 1bou s SER 295 CO -0.09 -0.93 0.00 0.61 0.98 0.00 0.00 173.24 173.81 1bou n GLY 296 N -1.89 3.52 0.38 7.32 0.00 -1.26 -3.07 105.19 110.20 1bou n GLY 296 Ca 0.08 -1.45 0.21 0.00 0.00 0.00 0.00 46.02 44.86 1bou n GLY 296 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1bou h HIS 297 N 0.00 0.00 -0.01 1.61 3.86 -1.99 0.46 115.15 119.08 1bou h HIS 297 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1bou h HIS 297 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1bou h HIS 297 CO 0.00 0.00 -0.02 -1.13 0.86 0.00 0.00 177.93 177.64 1bou n SER 298 N -4.27 1.30 -0.00 2.45 3.41 -1.26 -5.19 113.62 110.05 1bou n SER 298 Ca 0.10 -1.39 0.00 0.00 -0.26 0.00 0.00 58.87 57.32 1bou n SER 298 Cb 0.61 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 1bou n SER 298 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06