#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o5r n PRO 5 N 0.00 0.10 0.04 -2.82 -0.04 -1.26 -4.75 135.00 126.26 1o5r n PRO 5 Ca 0.00 0.04 0.04 0.00 -0.04 0.00 0.00 63.50 63.53 1o5r n PRO 5 Cb 0.00 -1.42 0.43 0.00 -0.04 0.00 0.00 33.50 32.46 1o5r n PRO 5 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1o5r h ALA 6 N 2.60 1.67 -3.30 0.55 0.00 -1.89 -3.36 119.26 115.54 1o5r h ALA 6 Ca -0.45 -0.06 -0.56 0.00 0.00 0.00 0.00 54.91 53.84 1o5r h ALA 6 Cb 1.42 -0.14 -0.40 0.00 0.00 0.00 0.00 17.79 18.68 1o5r h ALA 6 CO 0.64 0.27 -0.76 0.12 0.00 0.00 0.00 179.25 179.52 1o5r s PHE 7 N -5.31 1.54 -1.17 0.00 5.36 -1.26 -5.01 117.98 112.13 1o5r s PHE 7 Ca -0.08 -1.36 -0.06 0.00 -0.96 0.00 0.00 56.93 54.47 1o5r s PHE 7 Cb 0.17 -1.39 0.05 0.00 -0.34 0.00 0.00 43.02 41.50 1o5r s PHE 7 CO 0.73 -0.74 2.64 -0.25 -1.46 0.00 0.00 175.22 176.13 1o5r n ASP 8 N 4.90 7.78 -4.27 6.13 10.43 -1.26 -4.89 116.55 135.38 1o5r n ASP 8 Ca -0.07 -3.00 -0.15 0.00 2.57 0.00 0.00 54.79 54.15 1o5r n ASP 8 Cb 0.45 -1.38 -0.10 0.00 1.84 0.00 0.00 41.12 41.92 1o5r n ASP 8 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 1o5r s LYS 9 N -0.46 1.20 0.73 -1.24 3.01 -1.26 -5.12 119.74 116.60 1o5r s LYS 9 Ca 0.59 -1.60 -0.13 0.00 -1.01 0.00 0.00 55.97 53.81 1o5r s LYS 9 Cb 0.22 -0.30 0.04 0.00 -1.01 0.00 0.00 37.83 36.78 1o5r s LYS 9 CO -0.10 -0.17 1.13 -2.14 0.51 0.00 0.00 175.35 174.58 1o5r s PRO 10 N -3.94 2.32 0.18 -1.68 0.02 -1.26 -4.92 135.00 125.72 1o5r s PRO 10 Ca 0.28 1.42 0.07 0.00 0.02 0.00 0.00 61.00 62.80 1o5r s PRO 10 Cb 0.06 -1.89 -0.04 0.00 0.02 0.00 0.00 34.50 32.65 1o5r s PRO 10 CO 0.07 -1.63 -0.15 0.15 -0.33 0.00 0.00 177.00 175.11 1o5r s LYS 11 N -4.33 1.25 -0.09 5.54 1.02 -0.65 -4.93 119.74 117.55 1o5r s LYS 11 Ca 0.67 -1.49 -0.00 0.00 0.02 0.00 0.00 55.97 55.17 1o5r s LYS 11 Cb -0.22 -1.11 -0.03 0.00 -0.52 0.00 0.00 37.83 35.96 1o5r s LYS 11 CO 0.48 0.20 -0.08 0.08 -0.92 0.00 0.00 175.35 175.11 1o5r s VAL 12 N -2.66 3.60 -0.06 3.17 1.01 -1.26 -0.55 120.40 123.65 1o5r s VAL 12 Ca 0.19 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.70 1o5r s VAL 12 Cb -0.02 -2.50 0.01 0.00 0.00 0.00 0.00 36.38 33.87 1o5r s VAL 12 CO 0.06 0.57 -0.15 -0.70 0.00 0.00 0.00 175.10 174.88 1o5r s GLU 13 N -0.40 1.83 -0.01 2.72 2.12 -0.16 -4.84 118.70 119.97 1o5r s GLU 13 Ca 0.06 -0.52 0.11 0.00 0.36 0.00 0.00 54.97 54.98 1o5r s GLU 13 Cb -0.12 -1.52 -0.14 0.00 0.26 0.00 0.00 34.13 32.61 1o5r s GLU 13 CO 0.02 0.12 0.37 1.28 -0.54 0.00 0.00 175.26 176.51 1o5r n LEU 14 N 3.54 0.30 -3.60 2.70 4.77 -1.26 -0.85 117.00 122.61 1o5r n LEU 14 Ca -0.21 -0.30 -0.29 0.00 -0.03 0.00 0.00 56.01 55.18 1o5r n LEU 14 Cb 0.52 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.49 1o5r n LEU 14 CO 0.26 0.08 -0.26 -2.28 -1.33 0.00 0.00 177.39 173.85 1o5r s HIS 15 N -2.31 1.59 -0.14 -1.77 2.46 -1.25 -4.66 115.29 109.20 1o5r s HIS 15 Ca 0.01 -2.24 -0.08 0.00 0.47 0.00 0.00 55.06 53.22 1o5r s HIS 15 Cb 0.08 -1.51 0.05 0.00 -0.13 0.00 0.00 32.58 31.06 1o5r s HIS 15 CO 0.45 -0.79 0.34 0.54 -2.47 0.00 0.00 174.74 172.81 1o5r s VAL 16 N 0.40 -0.02 -0.25 0.89 0.11 -1.25 -2.11 120.40 118.16 1o5r s VAL 16 Ca 0.20 0.09 -0.15 0.00 -2.93 0.00 0.00 61.98 59.20 1o5r s VAL 16 Cb -0.18 -0.51 -0.04 0.00 -1.53 0.00 0.00 36.38 34.12 1o5r s VAL 16 CO -0.04 0.04 0.37 -1.00 -3.33 0.00 0.00 175.10 171.14 1o5r s HIS 17 N 1.10 3.28 0.22 1.54 3.76 0.10 -0.71 115.29 124.58 1o5r s HIS 17 Ca -0.07 0.45 -0.09 0.00 -0.15 0.00 0.00 55.06 55.20 1o5r s HIS 17 Cb -0.08 -2.55 0.33 0.00 1.11 0.00 0.00 32.58 31.40 1o5r s HIS 17 CO -0.09 -0.17 1.70 1.25 -0.85 0.00 0.00 174.74 176.59 1o5r h LEU 18 N 8.34 -0.00 0.00 0.89 5.85 -0.76 0.33 115.31 129.95 1o5r h LEU 18 Ca -0.33 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1o5r h LEU 18 Cb 1.16 0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.36 1o5r h LEU 18 CO 0.66 -0.00 0.00 -0.90 -0.34 0.00 0.00 178.44 177.86 1o5r n ASP 19 N -5.14 0.00 -0.07 1.25 3.85 -1.26 -2.33 116.55 112.85 1o5r n ASP 19 Ca 0.10 -0.98 0.08 0.00 -0.71 0.00 0.00 54.79 53.29 1o5r n ASP 19 Cb 0.35 0.00 0.12 0.00 -1.35 0.00 0.00 41.12 40.24 1o5r n ASP 19 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1o5r n GLY 20 N 0.09 4.55 2.30 6.12 0.00 0.11 -4.78 105.19 113.57 1o5r n GLY 20 Ca 0.04 -0.97 -0.17 0.00 0.00 0.00 0.00 46.02 44.92 1o5r n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o5r n ALA 21 N -1.29 1.48 -2.64 4.61 0.00 -0.98 -1.03 120.51 120.65 1o5r n ALA 21 Ca 0.14 -3.02 -0.29 0.00 0.00 0.00 0.00 53.44 50.27 1o5r n ALA 21 Cb 0.59 -0.97 -0.08 0.00 0.00 0.00 0.00 19.45 18.99 1o5r n ALA 21 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1o5r s ILE 22 N -1.82 3.69 0.01 0.00 1.01 -1.26 -4.69 121.20 118.14 1o5r s ILE 22 Ca 0.36 -1.26 -0.11 0.00 0.00 0.00 0.00 60.65 59.64 1o5r s ILE 22 Cb 0.33 -2.79 -0.05 0.00 0.01 0.00 0.00 42.46 39.95 1o5r s ILE 22 CO -0.08 0.02 0.35 -0.54 0.00 0.00 0.00 174.94 174.69 1o5r s LYS 23 N -2.54 3.75 0.16 2.79 1.02 -1.26 -4.72 119.74 118.94 1o5r s LYS 23 Ca 0.25 0.19 -0.22 0.00 0.02 0.00 0.00 55.97 56.21 1o5r s LYS 23 Cb -0.10 -3.12 0.06 0.00 -0.52 0.00 0.00 37.83 34.15 1o5r s LYS 23 CO 0.17 0.65 1.61 -1.35 -0.92 0.00 0.00 175.35 175.52 1o5r h PRO 24 N 4.31 -0.22 -0.28 -1.68 0.11 -2.00 -0.43 132.00 131.80 1o5r h PRO 24 Ca -0.51 0.02 0.08 0.00 0.11 0.00 0.00 66.00 65.69 1o5r h PRO 24 Cb 1.21 0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.32 1o5r h PRO 24 CO 0.63 -0.15 0.00 0.39 -0.21 0.00 0.00 178.00 178.67 1o5r n GLU 25 N -5.40 -0.02 0.13 1.05 4.71 -1.26 0.10 120.64 119.94 1o5r n GLU 25 Ca 0.01 0.42 0.03 0.00 -0.01 0.00 0.00 57.16 57.61 1o5r n GLU 25 Cb 0.32 -0.67 0.02 0.00 -1.01 0.00 0.00 31.44 30.10 1o5r n GLU 25 CO 0.00 0.00 0.00 1.15 0.09 0.00 0.00 177.13 178.37 1o5r h THR 26 N 0.00 0.71 0.01 2.62 2.02 -1.46 -0.64 112.91 116.17 1o5r h THR 26 Ca 0.17 -2.04 -0.00 0.00 0.77 0.00 0.00 66.41 65.30 1o5r h THR 26 Cb 0.34 2.30 0.00 0.00 -1.74 0.00 0.00 68.15 69.05 1o5r h THR 26 CO -0.27 0.40 -0.01 0.40 0.37 0.00 0.00 175.52 176.42 1o5r h ILE 27 N 0.00 1.46 -0.71 3.11 2.04 -0.24 0.04 117.51 123.20 1o5r h ILE 27 Ca -0.03 -1.47 0.15 0.00 1.00 0.00 0.00 64.86 64.51 1o5r h ILE 27 Cb 1.37 2.44 -0.13 0.00 -0.74 0.00 0.00 36.82 39.76 1o5r h ILE 27 CO 0.05 0.38 -0.12 -0.07 0.00 0.00 0.00 178.15 178.39 1o5r h LEU 28 N -0.66 -0.55 -0.53 1.44 3.38 -1.15 0.20 115.31 117.46 1o5r h LEU 28 Ca -0.00 0.20 0.10 0.00 0.09 0.00 0.00 57.88 58.27 1o5r h LEU 28 Cb 0.63 0.40 -0.08 0.00 0.09 0.00 0.00 40.66 41.69 1o5r h LEU 28 CO 0.00 -0.21 0.02 0.22 0.09 0.00 0.00 178.44 178.56 1o5r h TYR 29 N 0.03 0.01 0.00 1.13 5.03 -1.12 -0.41 116.97 121.63 1o5r h TYR 29 Ca 0.36 0.04 -0.16 0.00 2.58 0.00 0.00 58.73 61.55 1o5r h TYR 29 Cb 0.57 0.08 -0.02 0.00 1.55 0.00 0.00 36.73 38.90 1o5r h TYR 29 CO -0.51 -0.10 -0.98 1.88 -1.32 0.00 0.00 178.16 177.13 1o5r h TYR 30 N 0.14 0.00 -0.06 -3.82 0.05 0.22 -1.18 116.97 112.32 1o5r h TYR 30 Ca 0.27 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.04 1o5r h TYR 30 Cb 0.41 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.14 1o5r h TYR 30 CO -0.31 0.65 0.02 0.78 -1.05 0.00 0.00 178.16 178.25 1o5r h GLY 31 N 3.49 0.10 0.00 3.88 0.00 -0.66 0.24 103.07 110.12 1o5r h GLY 31 Ca -0.08 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1o5r h GLY 31 CO 0.07 0.05 0.00 0.28 0.00 0.00 0.00 176.54 176.94 1o5r n LYS 32 N -4.94 0.00 0.00 4.80 5.02 -0.17 -0.21 118.16 122.67 1o5r n LYS 32 Ca -0.06 0.64 0.00 0.00 -2.02 0.00 0.00 58.31 56.86 1o5r n LYS 32 Cb 0.12 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 1o5r n LYS 32 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 1o5r n ARG 33 N -2.14 0.72 0.00 1.97 -4.01 -0.45 -1.88 116.66 110.87 1o5r n ARG 33 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 1o5r n ARG 33 Cb 0.00 -1.29 0.00 0.00 -3.04 0.00 0.00 32.46 28.13 1o5r n ARG 33 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 1o5r n ARG 34 N 0.01 0.84 0.00 2.89 1.74 0.07 -5.03 116.66 117.18 1o5r n ARG 34 Ca 0.00 -0.25 0.00 0.00 -0.77 0.00 0.00 57.85 56.83 1o5r n ARG 34 Cb 0.14 -0.71 0.00 0.00 -1.02 0.00 0.00 32.46 30.87 1o5r n ARG 34 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1o5r n GLY 35 N 0.19 0.41 0.19 -0.13 0.00 0.71 -4.99 105.19 101.57 1o5r n GLY 35 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1o5r n GLY 35 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1o5r h ILE 36 N 0.00 0.33 -4.98 -0.61 1.08 -1.45 -3.49 117.51 108.39 1o5r h ILE 36 Ca 0.00 -1.44 0.01 0.00 -0.39 0.00 0.00 64.86 63.03 1o5r h ILE 36 Cb 0.00 2.15 -0.11 0.00 -3.07 0.00 0.00 36.82 35.79 1o5r h ILE 36 CO 0.00 0.18 -1.46 0.00 -0.69 0.00 0.00 178.15 176.19 1o5r n ALA 37 N -2.15 -3.31 -1.04 1.87 0.00 -1.26 -5.03 120.51 109.59 1o5r n ALA 37 Ca 0.03 2.04 -0.03 0.00 0.00 0.00 0.00 53.44 55.48 1o5r n ALA 37 Cb 0.60 -4.10 0.04 0.00 0.00 0.00 0.00 19.45 15.99 1o5r n ALA 37 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1o5r n LEU 38 N 1.78 0.00 0.00 0.00 7.99 -1.26 -4.89 117.00 120.62 1o5r n LEU 38 Ca -0.34 -0.21 0.04 0.00 -0.01 0.00 0.00 56.01 55.49 1o5r n LEU 38 Cb 0.52 -0.18 0.24 0.00 -0.11 0.00 0.00 43.42 43.90 1o5r n LEU 38 CO 0.32 -1.09 0.54 -0.81 -1.51 0.00 0.00 177.39 174.84 1o5r n PRO 39 N -1.96 0.72 -3.60 3.23 -0.04 -1.26 -4.93 135.00 127.16 1o5r n PRO 39 Ca 0.03 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.44 1o5r n PRO 39 Cb 0.10 -1.18 -0.02 0.00 -0.04 0.00 0.00 33.50 32.37 1o5r n PRO 39 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1o5r s ALA 40 N -2.00 -1.96 0.00 0.55 0.00 -1.26 -4.98 121.76 112.11 1o5r s ALA 40 Ca 0.12 1.02 0.00 0.00 0.00 0.00 0.00 51.96 53.10 1o5r s ALA 40 Cb 0.06 0.25 0.00 0.00 0.00 0.00 0.00 23.12 23.43 1o5r s ALA 40 CO 0.10 -0.78 0.06 -3.47 0.00 0.00 0.00 175.76 171.66 1o5r n ASP 41 N -0.27 0.11 -4.73 0.00 2.03 -1.26 -4.84 116.55 107.59 1o5r n ASP 41 Ca -0.05 -0.53 -0.36 0.00 0.52 0.00 0.00 54.79 54.37 1o5r n ASP 41 Cb 0.61 0.82 -0.08 0.00 -0.72 0.00 0.00 41.12 41.75 1o5r n ASP 41 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1o5r s THR 42 N -0.82 5.37 0.09 5.18 -1.32 -1.26 -4.99 115.64 117.89 1o5r s THR 42 Ca 0.00 0.33 0.05 0.00 -1.21 0.00 0.00 61.69 60.87 1o5r s THR 42 Cb 0.00 -3.53 0.09 0.00 -1.51 0.00 0.00 72.50 67.54 1o5r s THR 42 CO 0.00 0.42 0.38 -2.65 -2.21 0.00 0.00 174.62 170.56 1o5r n PRO 43 N 3.53 -0.01 0.00 7.08 -0.02 -1.26 -0.90 135.00 143.41 1o5r n PRO 43 Ca -0.14 0.33 0.12 0.00 -2.02 0.00 0.00 63.50 61.78 1o5r n PRO 43 Cb 0.52 -0.60 0.11 0.00 -0.02 0.00 0.00 33.50 33.51 1o5r n PRO 43 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1o5r n GLU 44 N -3.50 1.30 -0.01 -0.52 0.00 -1.26 -3.37 120.64 113.27 1o5r n GLU 44 Ca 0.09 -1.01 0.08 0.00 0.00 0.00 0.00 57.16 56.32 1o5r n GLU 44 Cb 0.32 -1.48 -0.12 0.00 0.00 0.00 0.00 31.44 30.16 1o5r n GLU 44 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1o5r n GLU 45 N 0.03 0.72 0.23 3.44 4.07 -0.08 -3.99 120.64 125.07 1o5r n GLU 45 Ca 0.11 -0.12 -0.16 0.00 -0.06 0.00 0.00 57.16 56.93 1o5r n GLU 45 Cb 0.46 -1.38 -0.08 0.00 -0.06 0.00 0.00 31.44 30.38 1o5r n GLU 45 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 1o5r h LEU 46 N 0.00 -0.87 -0.99 4.31 5.85 -1.63 -3.01 115.31 118.96 1o5r h LEU 46 Ca 0.00 0.07 0.36 0.00 0.84 0.00 0.00 57.88 59.15 1o5r h LEU 46 Cb 0.70 0.29 -0.17 0.00 0.37 0.00 0.00 40.66 41.84 1o5r h LEU 46 CO 0.00 -0.48 0.41 -0.61 -0.34 0.00 0.00 178.44 177.43 1o5r h GLN 47 N -0.72 0.06 -0.00 1.25 5.75 -1.72 0.44 115.11 120.17 1o5r h GLN 47 Ca -0.03 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 1o5r h GLN 47 Cb 0.63 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.17 1o5r h GLN 47 CO -0.03 0.04 -0.17 0.09 -2.65 0.00 0.00 178.83 176.11 1o5r n ASN 48 N -5.28 0.41 -0.01 -0.69 4.13 -1.14 -0.01 115.26 112.68 1o5r n ASN 48 Ca 0.33 -0.32 0.06 0.00 1.68 0.00 0.00 54.58 56.33 1o5r n ASN 48 Cb 1.09 -0.09 -0.09 0.00 -1.54 0.00 0.00 39.78 39.15 1o5r n ASN 48 CO 0.00 0.00 0.00 2.30 0.28 0.00 0.00 177.26 179.84 1o5r n ILE 49 N -1.15 0.00 1.12 2.41 -5.35 -0.70 -4.40 119.36 111.29 1o5r n ILE 49 Ca 0.11 -0.28 0.12 0.00 -0.27 0.00 0.00 62.75 62.44 1o5r n ILE 49 Cb 0.30 0.22 0.28 0.00 -1.74 0.00 0.00 39.64 38.70 1o5r n ILE 49 CO 0.00 0.00 0.00 2.30 -1.76 0.00 0.00 176.55 177.09 1o5r n ILE 50 N -1.92 0.00 -4.28 7.28 -5.35 0.06 -4.89 119.36 110.26 1o5r n ILE 50 Ca -0.02 -0.08 -0.26 0.00 -0.27 0.00 0.00 62.75 62.12 1o5r n ILE 50 Cb 0.32 0.42 -0.08 0.00 -1.74 0.00 0.00 39.64 38.55 1o5r n ILE 50 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1o5r s GLY 51 N -2.72 1.71 0.40 3.28 0.00 0.99 -4.53 107.32 106.45 1o5r s GLY 51 Ca 0.18 -1.50 0.08 0.00 0.00 0.00 0.00 44.72 43.47 1o5r s GLY 51 CO 0.61 -1.54 0.17 -3.16 0.00 0.00 0.00 173.10 169.18 1o5r s MET 52 N -3.07 2.23 0.00 2.90 0.23 0.78 -4.76 119.30 117.60 1o5r s MET 52 Ca 0.27 -1.81 0.00 0.00 -1.03 0.00 0.00 55.69 53.12 1o5r s MET 52 Cb -0.08 -2.00 0.00 0.00 -1.53 0.00 0.00 34.83 31.22 1o5r s MET 52 CO 0.17 -0.08 0.72 -0.40 -2.03 0.00 0.00 175.02 173.40 1o5r n ASP 53 N -1.21 0.00 -3.78 -1.18 3.85 -1.26 -4.53 116.55 108.43 1o5r n ASP 53 Ca -0.01 -1.52 -0.13 0.00 -0.71 0.00 0.00 54.79 52.42 1o5r n ASP 53 Cb 0.64 -0.10 -0.10 0.00 -1.35 0.00 0.00 41.12 40.21 1o5r n ASP 53 CO 0.00 0.00 0.00 -0.75 -1.01 0.00 0.00 177.20 175.44 1o5r s LYS 54 N 0.00 0.54 0.04 0.11 2.36 -1.26 -5.05 119.74 116.48 1o5r s LYS 54 Ca 0.00 -0.05 -0.38 0.00 -2.55 0.00 0.00 55.97 52.99 1o5r s LYS 54 Cb 0.00 0.24 -0.18 0.00 -1.05 0.00 0.00 37.83 36.84 1o5r s LYS 54 CO 0.00 -0.13 1.19 -2.30 1.55 0.00 0.00 175.35 175.67 1o5r n PRO 55 N 1.81 0.56 -3.38 4.03 -0.02 -1.26 -4.87 135.00 131.86 1o5r n PRO 55 Ca -0.19 0.20 -0.20 0.00 -2.02 0.00 0.00 63.50 61.29 1o5r n PRO 55 Cb 0.56 -1.76 -0.02 0.00 -0.02 0.00 0.00 33.50 32.27 1o5r n PRO 55 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1o5r n LEU 56 N 1.99 0.00 -4.89 2.45 4.32 -1.15 -4.98 117.00 114.74 1o5r n LEU 56 Ca 0.19 -2.08 -0.21 0.00 -0.02 0.00 0.00 56.01 53.89 1o5r n LEU 56 Cb 0.14 0.07 -0.03 0.00 -1.62 0.00 0.00 43.42 41.97 1o5r n LEU 56 CO 0.62 -0.43 -0.09 0.42 -1.22 0.00 0.00 177.39 176.68 1o5r s THR 57 N -2.03 4.57 0.14 -5.08 -4.23 -1.26 -4.66 115.64 103.08 1o5r s THR 57 Ca 0.14 -1.22 -0.29 0.00 -1.18 0.00 0.00 61.69 59.15 1o5r s THR 57 Cb -0.01 -3.53 -0.08 0.00 1.34 0.00 0.00 72.50 70.22 1o5r s THR 57 CO 0.09 -0.30 1.49 0.25 -0.54 0.00 0.00 174.62 175.61 1o5r h LEU 58 N 1.29 -1.87 -0.31 4.79 5.85 -1.97 1.55 115.31 124.64 1o5r h LEU 58 Ca -0.49 0.27 0.07 0.00 0.84 0.00 0.00 57.88 58.57 1o5r h LEU 58 Cb 1.24 0.81 -0.07 0.00 0.37 0.00 0.00 40.66 43.01 1o5r h LEU 58 CO 0.60 -0.26 -0.14 -0.65 -0.34 0.00 0.00 178.44 177.65 1o5r h PRO 59 N -0.12 -0.09 -0.95 5.25 0.11 -1.98 0.76 132.00 134.98 1o5r h PRO 59 Ca 0.12 0.01 0.15 0.00 0.11 0.00 0.00 66.00 66.39 1o5r h PRO 59 Cb 0.42 0.02 -0.10 0.00 0.11 0.00 0.00 31.00 31.46 1o5r h PRO 59 CO -0.75 -0.06 0.56 -0.44 -0.21 0.00 0.00 178.00 177.11 1o5r h ASP 60 N -0.09 0.75 -0.43 -2.05 3.32 -1.40 -2.68 116.42 113.83 1o5r h ASP 60 Ca 0.16 0.08 -0.14 0.00 0.02 0.00 0.00 57.03 57.15 1o5r h ASP 60 Cb 0.33 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1o5r h ASP 60 CO -0.37 0.33 -0.25 0.15 -1.72 0.00 0.00 179.24 177.37 1o5r h PHE 61 N 0.79 1.11 0.00 4.55 3.57 0.52 -3.24 116.94 124.24 1o5r h PHE 61 Ca 0.51 -0.28 0.00 0.00 3.53 0.00 0.00 57.97 61.73 1o5r h PHE 61 Cb 0.68 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.17 1o5r h PHE 61 CO -0.03 1.10 0.00 1.28 -2.23 0.00 0.00 178.31 178.43 1o5r n LEU 62 N -4.10 0.33 0.12 0.59 4.77 0.23 -3.13 117.00 115.81 1o5r n LEU 62 Ca -0.00 0.54 -0.00 0.00 -0.03 0.00 0.00 56.01 56.51 1o5r n LEU 62 Cb 0.48 -0.44 0.27 0.00 -2.33 0.00 0.00 43.42 41.40 1o5r n LEU 62 CO 0.47 -0.12 0.69 0.00 -1.33 0.00 0.00 177.39 177.10 1o5r h ALA 63 N 2.75 1.21 -0.97 -1.18 0.00 -1.52 -2.87 119.26 116.69 1o5r h ALA 63 Ca 0.00 -0.37 0.20 0.00 0.00 0.00 0.00 54.91 54.73 1o5r h ALA 63 Cb 0.56 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.17 1o5r h ALA 63 CO 0.00 0.54 0.61 0.87 0.00 0.00 0.00 179.25 181.27 1o5r h LYS 64 N 0.16 0.60 -0.17 0.00 1.57 -1.69 0.38 116.57 117.42 1o5r h LYS 64 Ca 0.02 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.63 1o5r h LYS 64 Cb 0.73 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1o5r h LYS 64 CO 0.06 0.40 -0.47 0.74 -0.57 0.00 0.00 179.45 179.61 1o5r h PHE 65 N 0.62 0.53 0.00 -1.35 -1.00 -1.69 -2.97 116.94 111.07 1o5r h PHE 65 Ca 0.53 -0.17 0.00 0.00 2.81 0.00 0.00 57.97 61.15 1o5r h PHE 65 Cb 1.02 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 40.47 1o5r h PHE 65 CO -0.00 0.83 0.00 -0.44 -1.61 0.00 0.00 178.31 177.08 1o5r h ASP 66 N 0.35 0.00 0.59 2.17 3.45 -0.29 0.55 116.42 123.23 1o5r h ASP 66 Ca 0.02 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.45 1o5r h ASP 66 Cb 0.95 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.73 1o5r h ASP 66 CO 0.08 0.00 -0.28 1.88 -1.57 0.00 0.00 179.24 179.35 1o5r h TYR 67 N 0.00 -0.73 0.00 4.55 0.99 -1.06 -3.42 116.97 117.29 1o5r h TYR 67 Ca 0.00 -0.02 -0.37 0.00 2.00 0.00 0.00 58.73 60.34 1o5r h TYR 67 Cb 0.40 0.24 -0.07 0.00 1.00 0.00 0.00 36.73 38.31 1o5r h TYR 67 CO 0.00 -0.41 -2.41 2.48 -0.00 0.00 0.00 178.16 177.82 1o5r n TYR 68 N -5.39 0.00 0.13 4.88 0.18 -0.81 -4.53 117.16 111.62 1o5r n TYR 68 Ca -0.12 0.00 0.10 0.00 1.88 0.00 0.00 57.90 59.76 1o5r n TYR 68 Cb 0.34 -0.99 0.60 0.00 -0.38 0.00 0.00 39.34 38.91 1o5r n TYR 68 CO 0.00 0.00 0.00 0.52 -2.08 0.00 0.00 176.86 175.30 1o5r h MET 69 N 0.00 0.14 -0.02 -3.48 2.86 -0.18 -0.99 114.93 113.26 1o5r h MET 69 Ca -0.56 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.08 1o5r h MET 69 Cb 2.10 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 33.73 1o5r h MET 69 CO -0.02 0.09 0.17 -1.35 1.06 0.00 0.00 176.91 176.87 1o5r h PRO 70 N 0.14 0.00 -0.39 -0.22 0.11 -1.80 -1.82 132.00 128.03 1o5r h PRO 70 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1o5r h PRO 70 Cb 0.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.35 1o5r h PRO 70 CO -0.02 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.77 1o5r n ALA 71 N -2.02 2.44 0.00 -0.75 0.00 -0.37 -4.36 120.51 115.45 1o5r n ALA 71 Ca -0.02 -0.87 0.00 0.00 0.00 0.00 0.00 53.44 52.55 1o5r n ALA 71 Cb 0.24 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1o5r n ALA 71 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1o5r n ILE 72 N 1.09 0.00 -2.04 0.00 2.08 -1.04 -4.12 119.36 115.33 1o5r n ILE 72 Ca 0.18 0.00 -0.34 0.00 0.56 0.00 0.00 62.75 63.15 1o5r n ILE 72 Cb 0.50 -0.43 0.02 0.00 -0.75 0.00 0.00 39.64 38.98 1o5r n ILE 72 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1o5r s ALA 73 N -1.67 2.61 0.00 -1.39 0.00 -0.71 -3.16 121.76 117.44 1o5r s ALA 73 Ca 0.00 0.66 0.00 0.00 0.00 0.00 0.00 51.96 52.62 1o5r s ALA 73 Cb 0.00 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.79 1o5r s ALA 73 CO 0.00 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.20 1o5r n GLY 74 N -0.24 2.36 3.62 0.00 0.00 -0.91 -4.94 105.19 105.08 1o5r n GLY 74 Ca 0.11 -0.46 -0.43 0.00 0.00 0.00 0.00 46.02 45.24 1o5r n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o5r h ARG 76 N 8.37 0.48 -0.14 0.00 3.08 -1.92 -1.94 114.38 122.31 1o5r h ARG 76 Ca -0.22 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 59.83 1o5r h ARG 76 Cb 1.07 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.98 1o5r h ARG 76 CO 1.03 0.31 -0.01 0.22 -1.07 0.00 0.00 179.97 180.46 1o5r h ASP 77 N 0.49 -0.08 -0.36 7.04 -0.00 -1.93 -2.63 116.42 118.95 1o5r h ASP 77 Ca 0.42 0.03 -0.01 0.00 -0.00 0.00 0.00 57.03 57.47 1o5r h ASP 77 Cb 0.63 0.06 -0.02 0.00 -0.00 0.00 0.00 39.33 40.00 1o5r h ASP 77 CO -0.39 -0.02 0.17 0.00 -0.00 0.00 0.00 179.24 179.01 1o5r h ALA 78 N 1.13 0.46 -0.77 -0.78 0.00 -1.72 -1.93 119.26 115.65 1o5r h ALA 78 Ca 0.07 -0.11 0.14 0.00 0.00 0.00 0.00 54.91 55.01 1o5r h ALA 78 Cb 0.09 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 17.64 1o5r h ALA 78 CO -0.12 0.03 0.34 0.82 0.00 0.00 0.00 179.25 180.31 1o5r h ILE 79 N 0.44 0.68 0.00 0.00 1.08 -1.18 0.53 117.51 119.07 1o5r h ILE 79 Ca 0.12 -0.17 -0.08 0.00 -0.39 0.00 0.00 64.86 64.35 1o5r h ILE 79 Cb 0.12 0.15 -0.01 0.00 -3.07 0.00 0.00 36.82 34.01 1o5r h ILE 79 CO -0.02 0.09 -0.37 0.50 -0.69 0.00 0.00 178.15 177.67 1o5r h LYS 80 N 0.49 0.00 -0.11 2.37 3.64 -1.26 -3.24 116.57 118.46 1o5r h LYS 80 Ca 0.42 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.69 1o5r h LYS 80 Cb 0.62 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1o5r h LYS 80 CO -0.39 0.37 -0.39 -0.09 -2.27 0.00 0.00 179.45 176.68 1o5r h ARG 81 N 0.00 0.47 0.00 1.90 2.43 -0.13 -2.93 114.38 116.12 1o5r h ARG 81 Ca -0.00 -0.35 -0.07 0.00 -0.81 0.00 0.00 59.98 58.75 1o5r h ARG 81 Cb 0.98 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.58 1o5r h ARG 81 CO 0.05 0.97 -0.32 -0.84 -1.51 0.00 0.00 179.97 178.32 1o5r h ILE 82 N 0.05 1.10 0.27 1.20 3.07 -1.35 0.24 117.51 122.09 1o5r h ILE 82 Ca -0.02 -1.16 -0.01 0.00 1.55 0.00 0.00 64.86 65.22 1o5r h ILE 82 Cb 1.02 1.65 0.00 0.00 -0.27 0.00 0.00 36.82 39.22 1o5r h ILE 82 CO 0.08 0.32 -0.13 0.00 -1.05 0.00 0.00 178.15 177.37 1o5r h ALA 83 N 1.68 -0.36 0.01 0.16 0.00 -1.61 0.53 119.26 119.66 1o5r h ALA 83 Ca -0.00 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.77 1o5r h ALA 83 Cb 0.62 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 1o5r h ALA 83 CO 0.04 -0.57 -0.30 -0.92 0.00 0.00 0.00 179.25 177.51 1o5r h TYR 84 N -0.63 -0.81 0.00 0.00 3.20 -1.26 -1.97 116.97 115.50 1o5r h TYR 84 Ca -0.04 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 1o5r h TYR 84 Cb 0.45 0.36 -0.00 0.00 1.54 0.00 0.00 36.73 39.07 1o5r h TYR 84 CO 0.01 -0.39 -0.04 0.93 -1.64 0.00 0.00 178.16 177.03 1o5r h GLU 85 N -0.45 0.00 -0.32 1.82 5.08 -0.59 -2.07 114.58 118.04 1o5r h GLU 85 Ca 0.06 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.35 1o5r h GLU 85 Cb 0.53 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1o5r h GLU 85 CO -0.25 0.04 -0.06 0.35 -1.00 0.00 0.00 179.01 178.10 1o5r h PHE 86 N 0.00 0.68 -0.46 4.33 3.04 -0.16 -2.44 116.94 121.94 1o5r h PHE 86 Ca -0.00 -0.14 -0.02 0.00 3.98 0.00 0.00 57.97 61.79 1o5r h PHE 86 Cb 0.34 -0.17 -0.02 0.00 2.56 0.00 0.00 35.95 38.65 1o5r h PHE 86 CO 0.00 0.78 0.20 0.28 -2.02 0.00 0.00 178.31 177.55 1o5r h VAL 87 N 0.39 1.17 -0.49 1.41 2.07 -0.82 -2.56 116.25 117.42 1o5r h VAL 87 Ca 0.08 -0.50 -0.08 0.00 0.82 0.00 0.00 66.70 67.03 1o5r h VAL 87 Cb 0.55 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1o5r h VAL 87 CO 0.03 0.20 0.01 -0.08 0.02 0.00 0.00 177.57 177.75 1o5r h GLU 88 N 0.65 0.86 0.00 1.57 4.81 -1.28 -2.59 114.58 118.60 1o5r h GLU 88 Ca 0.16 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1o5r h GLU 88 Cb 0.10 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1o5r h GLU 88 CO -0.02 0.89 0.00 0.00 -0.73 0.00 0.00 179.01 179.15 1o5r h MET 89 N 0.72 0.00 0.05 1.92 -0.00 -1.31 -2.98 114.93 113.34 1o5r h MET 89 Ca 0.14 0.00 -0.23 0.00 -0.00 0.00 0.00 59.70 59.61 1o5r h MET 89 Cb 0.50 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.09 1o5r h MET 89 CO 0.02 0.00 -1.05 0.87 -0.00 0.00 0.00 176.91 176.75 1o5r h LYS 90 N 0.00 0.22 -0.84 -0.10 6.56 -1.34 -3.13 116.57 117.94 1o5r h LYS 90 Ca 0.00 -0.31 0.01 0.00 -1.06 0.00 0.00 60.65 59.30 1o5r h LYS 90 Cb 0.85 0.10 -0.04 0.00 -0.57 0.00 0.00 32.23 32.57 1o5r h LYS 90 CO 0.00 1.08 0.55 0.00 -2.06 0.00 0.00 179.45 179.03 1o5r h ALA 91 N 0.79 1.42 0.00 3.86 0.00 -1.31 -0.36 119.26 123.66 1o5r h ALA 91 Ca -0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1o5r h ALA 91 Cb 1.74 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 1o5r h ALA 91 CO 0.16 0.53 -0.04 0.87 0.00 0.00 0.00 179.25 180.77 1o5r h LYS 92 N 1.11 0.00 0.00 0.00 1.57 -1.52 -1.86 116.57 115.87 1o5r h LYS 92 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1o5r h LYS 92 Cb -0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1o5r h LYS 92 CO -0.07 0.04 0.00 -0.25 -0.57 0.00 0.00 179.45 178.60 1o5r n ASP 93 N -4.42 0.00 0.00 0.86 10.43 -0.17 -4.88 116.55 118.37 1o5r n ASP 93 Ca -0.03 0.41 0.00 0.00 2.57 0.00 0.00 54.79 57.74 1o5r n ASP 93 Cb 0.13 -0.47 0.00 0.00 1.84 0.00 0.00 41.12 42.62 1o5r n ASP 93 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1o5r n GLY 94 N 1.28 0.59 3.71 0.44 0.00 -0.70 -4.86 105.19 105.65 1o5r n GLY 94 Ca 0.08 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 1o5r n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o5r s VAL 95 N -2.00 4.88 -0.12 1.61 1.01 -1.05 -1.64 120.40 123.09 1o5r s VAL 95 Ca 0.00 1.99 -0.02 0.00 0.00 0.00 0.00 61.98 63.95 1o5r s VAL 95 Cb 0.00 -4.29 -0.25 0.00 0.00 0.00 0.00 36.38 31.84 1o5r s VAL 95 CO 0.00 0.17 0.36 0.52 0.00 0.00 0.00 175.10 176.16 1o5r n VAL 96 N 3.85 1.72 -4.26 2.92 0.31 0.28 -4.63 118.33 118.53 1o5r n VAL 96 Ca 0.05 -0.68 -0.19 0.00 -0.01 0.00 0.00 64.34 63.51 1o5r n VAL 96 Cb 0.51 -1.57 -0.16 0.00 -0.91 0.00 0.00 33.84 31.72 1o5r n VAL 96 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 1o5r s TYR 97 N -2.56 0.77 -0.04 3.52 5.04 -1.24 -1.25 117.35 121.59 1o5r s TYR 97 Ca -0.20 -0.19 -0.02 0.00 -2.44 0.00 0.00 57.07 54.22 1o5r s TYR 97 Cb 0.07 -0.59 0.02 0.00 0.35 0.00 0.00 41.96 41.81 1o5r s TYR 97 CO 0.77 -0.11 0.09 0.54 -1.34 0.00 0.00 175.55 175.49 1o5r s VAL 98 N 0.41 -0.03 -0.28 3.14 0.11 -0.24 -0.99 120.40 122.52 1o5r s VAL 98 Ca -0.06 0.11 -0.08 0.00 -2.93 0.00 0.00 61.98 59.02 1o5r s VAL 98 Cb -0.10 -0.14 -0.02 0.00 -1.53 0.00 0.00 36.38 34.59 1o5r s VAL 98 CO 0.00 0.04 0.10 -1.61 -3.33 0.00 0.00 175.10 170.31 1o5r s GLU 99 N 0.64 3.48 -0.10 1.54 2.02 -0.03 -1.82 118.70 124.44 1o5r s GLU 99 Ca -0.05 -0.61 -0.02 0.00 0.02 0.00 0.00 54.97 54.31 1o5r s GLU 99 Cb -0.07 -3.41 -0.03 0.00 0.10 0.00 0.00 34.13 30.72 1o5r s GLU 99 CO -0.03 -0.30 -0.00 0.54 0.02 0.00 0.00 175.26 175.49 1o5r s VAL 100 N 1.60 4.25 0.14 2.63 0.11 -0.83 -3.91 120.40 124.39 1o5r s VAL 100 Ca 0.05 -0.26 0.10 0.00 -2.93 0.00 0.00 61.98 58.94 1o5r s VAL 100 Cb -0.16 -2.80 -0.04 0.00 -1.53 0.00 0.00 36.38 31.85 1o5r s VAL 100 CO 0.04 0.58 -0.25 0.00 -3.33 0.00 0.00 175.10 172.14 1o5r s ARG 101 N -0.59 1.37 -0.13 1.54 1.70 0.11 -0.33 118.95 122.63 1o5r s ARG 101 Ca 0.10 -1.36 -0.33 0.00 -0.47 0.00 0.00 55.73 53.67 1o5r s ARG 101 Cb -0.12 -1.77 0.13 0.00 -0.57 0.00 0.00 34.95 32.62 1o5r s ARG 101 CO 0.02 0.41 1.09 1.52 -1.08 0.00 0.00 175.30 177.26 1o5r s TYR 102 N -1.28 -0.21 -0.33 5.89 -0.85 -0.85 -0.01 117.35 119.71 1o5r s TYR 102 Ca 0.14 0.15 -0.13 0.00 -0.52 0.00 0.00 57.07 56.72 1o5r s TYR 102 Cb -0.09 0.52 -0.02 0.00 0.38 0.00 0.00 41.96 42.74 1o5r s TYR 102 CO 0.07 -0.32 0.24 0.45 -1.52 0.00 0.00 175.55 174.47 1o5r s SER 103 N -2.18 6.07 0.49 -0.18 0.15 -1.26 -1.17 113.70 115.61 1o5r s SER 103 Ca 0.07 -0.31 0.14 0.00 0.70 0.00 0.00 55.95 56.55 1o5r s SER 103 Cb -0.01 -2.14 1.14 0.00 -1.71 0.00 0.00 66.02 63.30 1o5r s SER 103 CO -0.06 -0.20 2.10 1.55 1.20 0.00 0.00 173.24 177.82 1o5r h PRO 104 N 8.46 0.08 -0.29 5.44 0.13 -1.92 -2.46 132.00 141.45 1o5r h PRO 104 Ca -0.32 -0.01 -0.12 0.00 -0.87 0.00 0.00 66.00 64.68 1o5r h PRO 104 Cb 1.16 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 1o5r h PRO 104 CO 0.62 0.10 -0.33 0.45 -0.23 0.00 0.00 178.00 178.61 1o5r h HIS 105 N 0.09 0.74 0.00 1.56 3.86 -1.92 -2.79 115.15 116.69 1o5r h HIS 105 Ca 0.02 -0.19 0.00 0.00 -1.16 0.00 0.00 60.37 59.04 1o5r h HIS 105 Cb 0.07 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.37 1o5r h HIS 105 CO 0.00 0.88 0.00 1.28 0.86 0.00 0.00 177.93 180.95 1o5r n LEU 106 N -4.07 0.37 -1.12 2.43 4.77 -0.93 -2.20 117.00 116.25 1o5r n LEU 106 Ca -0.01 0.57 0.11 0.00 -0.03 0.00 0.00 56.01 56.65 1o5r n LEU 106 Cb 0.48 -0.50 0.21 0.00 -2.33 0.00 0.00 43.42 41.28 1o5r n LEU 106 CO 0.45 -0.32 0.69 0.18 -1.33 0.00 0.00 177.39 177.06 1o5r n LEU 107 N -1.89 3.43 -4.64 2.23 4.77 -1.06 -4.89 117.00 114.95 1o5r n LEU 107 Ca 0.04 -1.56 -0.25 0.00 -0.03 0.00 0.00 56.01 54.20 1o5r n LEU 107 Cb 0.25 -0.26 -0.09 0.00 -2.33 0.00 0.00 43.42 40.99 1o5r n LEU 107 CO 0.20 0.76 -0.28 0.00 -1.33 0.00 0.00 177.39 176.74 1o5r s ALA 108 N -1.38 3.25 -0.17 -1.18 0.00 -0.94 -2.14 121.76 119.20 1o5r s ALA 108 Ca 0.38 -2.01 0.23 0.00 0.00 0.00 0.00 51.96 50.55 1o5r s ALA 108 Cb 0.22 -0.32 0.48 0.00 0.00 0.00 0.00 23.12 23.49 1o5r s ALA 108 CO 0.30 0.02 1.14 0.27 0.00 0.00 0.00 175.76 177.49 1o5r n ASN 109 N -0.99 1.59 -3.49 0.00 0.23 -0.92 -4.52 115.26 107.16 1o5r n ASN 109 Ca -0.04 -2.19 -0.10 0.00 -0.53 0.00 0.00 54.58 51.72 1o5r n ASN 109 Cb 0.63 -0.41 -0.02 0.00 -2.08 0.00 0.00 39.78 37.90 1o5r n ASN 109 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1o5r s SER 110 N -3.16 -0.42 -0.60 0.53 0.15 -0.88 -0.42 113.70 108.91 1o5r s SER 110 Ca 0.31 0.04 0.00 0.00 0.70 0.00 0.00 55.95 57.01 1o5r s SER 110 Cb 0.35 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 65.09 1o5r s SER 110 CO -0.08 -0.67 0.00 1.17 1.20 0.00 0.00 173.24 174.85 1o5r n LYS 111 N -0.18 -1.85 -4.46 5.44 3.00 -1.26 -4.21 118.16 114.63 1o5r n LYS 111 Ca -0.11 0.70 -0.22 0.00 -0.00 0.00 0.00 58.31 58.68 1o5r n LYS 111 Cb 0.62 -5.16 -0.16 0.00 0.00 0.00 0.00 35.03 30.33 1o5r n LYS 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1o5r s VAL 112 N -1.47 0.90 -0.06 3.15 0.11 -1.26 -4.88 120.40 116.89 1o5r s VAL 112 Ca 0.00 -0.40 0.01 0.00 -2.93 0.00 0.00 61.98 58.65 1o5r s VAL 112 Cb 0.00 -0.81 0.02 0.00 -1.53 0.00 0.00 36.38 34.07 1o5r s VAL 112 CO 0.00 0.28 -0.04 -0.70 -3.33 0.00 0.00 175.10 171.31 1o5r s GLU 113 N 0.31 0.89 0.66 1.54 -6.30 -1.26 -3.29 118.70 111.25 1o5r s GLU 113 Ca -0.06 -0.09 -0.08 0.00 -2.50 0.00 0.00 54.97 52.24 1o5r s GLU 113 Cb -0.11 -0.95 0.02 0.00 0.00 0.00 0.00 34.13 33.10 1o5r s GLU 113 CO 0.01 -0.13 1.01 -1.25 0.02 0.00 0.00 175.26 174.92 1o5r s PRO 114 N 1.15 2.71 -0.01 4.30 0.04 -1.26 -5.01 135.00 136.92 1o5r s PRO 114 Ca -0.07 0.12 -0.30 0.00 0.04 0.00 0.00 61.00 60.79 1o5r s PRO 114 Cb -0.14 -2.15 -0.05 0.00 0.04 0.00 0.00 34.50 32.21 1o5r s PRO 114 CO -0.01 -0.97 1.30 0.42 0.04 0.00 0.00 177.00 177.78 1o5r s ILE 115 N -3.20 3.94 0.73 0.56 1.01 -1.21 -4.99 121.20 118.04 1o5r s ILE 115 Ca 0.57 1.32 -0.11 0.00 0.00 0.00 0.00 60.65 62.42 1o5r s ILE 115 Cb -0.11 -3.85 0.03 0.00 0.01 0.00 0.00 42.46 38.54 1o5r s ILE 115 CO 0.48 0.02 1.09 -2.16 0.00 0.00 0.00 174.94 174.36 1o5r s PRO 116 N 2.08 2.66 0.00 2.79 0.04 -1.26 -4.11 135.00 137.20 1o5r s PRO 116 Ca 0.60 0.58 0.00 0.00 0.04 0.00 0.00 61.00 62.22 1o5r s PRO 116 Cb -0.29 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.26 1o5r s PRO 116 CO 0.25 -1.20 0.00 0.91 0.04 0.00 0.00 177.00 177.00 1o5r n TRP 117 N -3.14 0.00 0.00 0.56 5.03 -1.26 -2.78 117.44 115.85 1o5r n TRP 117 Ca 0.07 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.60 1o5r n TRP 117 Cb 0.56 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.84 1o5r n TRP 117 CO 0.00 0.00 0.00 0.09 -0.03 0.00 0.00 177.69 177.75 1o5r n ASN 118 N 0.64 0.00 -4.85 -0.99 3.02 -1.26 -4.92 115.26 106.90 1o5r n ASN 118 Ca 0.00 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.21 1o5r n ASN 118 Cb 0.00 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.11 1o5r n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1o5r s GLN 119 N 0.00 3.93 0.87 3.52 -2.07 -1.12 -5.07 119.66 119.72 1o5r s GLN 119 Ca 0.00 0.43 -0.10 0.00 -1.82 0.00 0.00 55.36 53.87 1o5r s GLN 119 Cb 0.00 -2.83 0.11 0.00 -1.09 0.00 0.00 33.01 29.21 1o5r s GLN 119 CO 0.00 0.42 1.12 0.00 -1.32 0.00 0.00 175.29 175.50 1o5r s ALA 120 N -1.59 1.71 0.96 2.60 0.00 -1.26 -4.84 121.76 119.33 1o5r s ALA 120 Ca 0.41 0.38 -0.11 0.00 0.00 0.00 0.00 51.96 52.65 1o5r s ALA 120 Cb -0.14 -3.35 0.17 0.00 0.00 0.00 0.00 23.12 19.80 1o5r s ALA 120 CO 0.20 -2.38 1.11 -2.00 0.00 0.00 0.00 175.76 172.69 1o5r s GLU 121 N -4.77 0.69 0.00 0.00 2.12 -1.26 -4.94 118.70 110.54 1o5r s GLU 121 Ca 0.64 1.30 0.00 0.00 0.36 0.00 0.00 54.97 57.28 1o5r s GLU 121 Cb -0.20 -1.71 0.00 0.00 0.26 0.00 0.00 34.13 32.48 1o5r s GLU 121 CO 0.57 -2.78 0.00 0.41 -0.54 0.00 0.00 175.26 172.93 1o5r n GLY 122 N 0.13 4.14 0.95 -1.50 0.00 0.44 -5.01 105.19 104.33 1o5r n GLY 122 Ca 0.09 -0.33 0.02 0.00 0.00 0.00 0.00 46.02 45.79 1o5r n GLY 122 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1o5r n ASP 123 N 0.00 0.41 -4.46 1.61 5.68 -1.26 -4.76 116.55 113.78 1o5r n ASP 123 Ca 0.00 -1.97 -0.43 0.00 -0.50 0.00 0.00 54.79 51.89 1o5r n ASP 123 Cb 0.00 -0.22 -0.08 0.00 -1.14 0.00 0.00 41.12 39.68 1o5r n ASP 123 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 1o5r s LEU 124 N 0.00 5.04 0.08 -2.12 0.20 -1.26 -4.98 118.68 115.63 1o5r s LEU 124 Ca 0.15 -0.86 0.02 0.00 0.69 0.00 0.00 54.13 54.13 1o5r s LEU 124 Cb 0.17 -2.36 -0.04 0.00 -0.43 0.00 0.00 46.19 43.53 1o5r s LEU 124 CO -0.08 -0.66 0.13 0.42 -0.29 0.00 0.00 176.35 175.87 1o5r s THR 125 N 2.15 4.82 0.41 3.68 -4.23 -1.26 -2.07 115.64 119.14 1o5r s THR 125 Ca 0.11 -0.65 0.25 0.00 -1.18 0.00 0.00 61.69 60.22 1o5r s THR 125 Cb -0.19 -3.34 0.43 0.00 1.34 0.00 0.00 72.50 70.75 1o5r s THR 125 CO 0.12 0.12 1.63 -0.65 -0.54 0.00 0.00 174.62 175.30 1o5r h PRO 126 N 3.18 0.13 -0.14 3.99 0.11 -1.81 -1.03 132.00 136.43 1o5r h PRO 126 Ca -0.46 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1o5r h PRO 126 Cb 1.16 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1o5r h PRO 126 CO 0.69 0.09 0.06 0.22 -0.21 0.00 0.00 178.00 178.85 1o5r h ASP 127 N 0.13 0.19 -0.02 -2.05 -0.00 -1.94 -2.68 116.42 110.06 1o5r h ASP 127 Ca 0.80 -0.14 0.00 0.00 -0.00 0.00 0.00 57.03 57.69 1o5r h ASP 127 Cb 2.31 -0.05 0.00 0.00 -0.00 0.00 0.00 39.33 41.59 1o5r h ASP 127 CO -0.49 0.27 0.00 -1.84 -0.00 0.00 0.00 179.24 177.18 1o5r n GLU 128 N -4.90 1.56 0.05 0.28 0.28 -0.47 -3.11 120.64 114.33 1o5r n GLU 128 Ca -0.05 -0.82 -0.20 0.00 -0.16 0.00 0.00 57.16 55.93 1o5r n GLU 128 Cb 0.10 -1.48 -0.11 0.00 1.43 0.00 0.00 31.44 31.38 1o5r n GLU 128 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1o5r h VAL 129 N 1.98 1.31 0.00 3.84 2.07 -1.02 -2.87 116.25 121.57 1o5r h VAL 129 Ca 0.00 -2.27 -0.11 0.00 0.82 0.00 0.00 66.70 65.14 1o5r h VAL 129 Cb 0.42 2.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.69 1o5r h VAL 129 CO 0.00 0.69 -0.51 -0.37 0.02 0.00 0.00 177.57 177.40 1o5r h VAL 130 N 0.26 1.05 -0.12 2.57 -1.51 -1.50 -1.74 116.25 115.26 1o5r h VAL 130 Ca -0.13 -1.98 -0.03 0.00 -1.23 0.00 0.00 66.70 63.32 1o5r h VAL 130 Cb 1.68 2.18 -0.00 0.00 -2.13 0.00 0.00 31.29 33.01 1o5r h VAL 130 CO 0.20 0.50 -0.04 -1.28 -1.23 0.00 0.00 177.57 175.72 1o5r h SER 131 N 0.00 0.24 0.21 4.19 0.87 -1.62 0.46 113.55 117.89 1o5r h SER 131 Ca -0.01 -0.39 -0.00 0.00 -1.23 0.00 0.00 61.79 60.17 1o5r h SER 131 Cb 1.14 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 63.01 1o5r h SER 131 CO 0.07 0.57 -0.32 -0.07 -0.53 0.00 0.00 176.83 176.54 1o5r h LEU 132 N -0.10 -0.92 -0.89 2.23 3.38 -1.46 -0.34 115.31 117.21 1o5r h LEU 132 Ca 0.03 0.08 0.24 0.00 0.09 0.00 0.00 57.88 58.33 1o5r h LEU 132 Cb 0.47 0.32 -0.14 0.00 0.09 0.00 0.00 40.66 41.40 1o5r h LEU 132 CO 0.01 -0.38 0.27 0.58 0.09 0.00 0.00 178.44 179.01 1o5r h VAL 133 N -0.55 0.31 -0.78 1.22 2.07 -1.37 1.46 116.25 118.62 1o5r h VAL 133 Ca -0.02 -0.08 0.14 0.00 0.82 0.00 0.00 66.70 67.56 1o5r h VAL 133 Cb 0.51 0.07 -0.09 0.00 -1.52 0.00 0.00 31.29 30.26 1o5r h VAL 133 CO -0.10 0.04 0.34 0.78 0.02 0.00 0.00 177.57 178.65 1o5r h ASN 134 N 0.22 0.35 0.41 0.57 -0.26 -0.44 -0.80 115.58 115.64 1o5r h ASN 134 Ca 0.57 0.10 -0.02 0.00 -0.56 0.00 0.00 56.30 56.40 1o5r h ASN 134 Cb 1.17 0.06 0.00 0.00 -1.06 0.00 0.00 38.32 38.50 1o5r h ASN 134 CO -0.65 0.14 -0.22 1.56 -1.06 0.00 0.00 177.43 177.20 1o5r h GLN 135 N 0.50 -0.57 -0.86 0.81 4.20 0.38 -1.58 115.11 117.99 1o5r h GLN 135 Ca 0.43 0.04 0.21 0.00 0.06 0.00 0.00 58.65 59.39 1o5r h GLN 135 Cb 0.63 0.13 -0.05 0.00 0.30 0.00 0.00 27.48 28.49 1o5r h GLN 135 CO -0.39 -0.38 0.59 0.78 -0.67 0.00 0.00 178.83 178.76 1o5r h GLY 136 N -0.59 0.58 0.73 3.46 0.00 -1.29 0.26 103.07 106.22 1o5r h GLY 136 Ca -0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 1o5r h GLY 136 CO 0.08 -0.00 -0.02 -2.00 0.00 0.00 0.00 176.54 174.60 1o5r h LEU 137 N 0.27 0.19 -1.04 3.11 5.85 -0.96 0.38 115.31 123.10 1o5r h LEU 137 Ca 0.44 -0.35 -0.09 0.00 0.84 0.00 0.00 57.88 58.72 1o5r h LEU 137 Cb 1.28 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 1o5r h LEU 137 CO -0.12 0.50 -0.26 1.56 -0.34 0.00 0.00 178.44 179.78 1o5r h GLN 138 N -0.13 0.37 -0.31 1.25 4.20 -0.39 -0.79 115.11 119.31 1o5r h GLN 138 Ca 0.03 -0.13 -0.04 0.00 0.06 0.00 0.00 58.65 58.56 1o5r h GLN 138 Cb 0.41 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 1o5r h GLN 138 CO 0.01 0.61 0.04 1.49 -0.67 0.00 0.00 178.83 180.31 1o5r h GLU 139 N 0.33 0.51 -0.68 1.46 4.81 -0.30 -2.69 114.58 118.03 1o5r h GLU 139 Ca 0.05 -0.14 -0.05 0.00 -0.13 0.00 0.00 59.36 59.09 1o5r h GLU 139 Cb 0.64 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.93 1o5r h GLU 139 CO 0.05 0.62 0.24 0.78 -0.73 0.00 0.00 179.01 179.96 1o5r h GLY 140 N 0.33 1.10 0.72 1.92 0.00 -0.12 -1.71 103.07 105.31 1o5r h GLY 140 Ca 0.09 -0.61 0.05 0.00 0.00 0.00 0.00 47.33 46.86 1o5r h GLY 140 CO 0.01 0.57 0.33 -2.09 0.00 0.00 0.00 176.54 175.36 1o5r h GLU 141 N 1.00 0.60 -0.00 4.80 4.81 -0.94 0.59 114.58 125.44 1o5r h GLU 141 Ca 0.23 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1o5r h GLU 141 Cb 0.24 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1o5r h GLU 141 CO -0.01 0.40 -0.42 -2.13 -0.73 0.00 0.00 179.01 176.11 1o5r n ARG 142 N -4.82 0.24 0.00 1.92 0.63 -1.03 -0.58 116.66 113.03 1o5r n ARG 142 Ca 0.07 -0.14 0.01 0.00 -0.92 0.00 0.00 57.85 56.86 1o5r n ARG 142 Cb 0.15 -1.50 -0.11 0.00 0.45 0.00 0.00 32.46 31.45 1o5r n ARG 142 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1o5r n ASP 143 N -1.26 0.54 -0.00 6.15 10.43 -0.65 -4.62 116.55 127.14 1o5r n ASP 143 Ca 0.08 0.23 0.01 0.00 2.57 0.00 0.00 54.79 57.68 1o5r n ASP 143 Cb 0.34 0.68 -0.01 0.00 1.84 0.00 0.00 41.12 43.96 1o5r n ASP 143 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 1o5r n PHE 144 N -2.73 0.00 -0.73 1.24 0.99 0.20 -5.02 117.46 111.41 1o5r n PHE 144 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.33 1o5r n PHE 144 Cb 0.83 -0.03 0.00 0.00 -1.00 0.00 0.00 39.48 39.28 1o5r n PHE 144 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1o5r n GLY 145 N 2.05 0.60 3.55 1.37 0.00 0.25 -4.95 105.19 108.06 1o5r n GLY 145 Ca -0.00 -0.32 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 1o5r n GLY 145 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o5r s VAL 146 N -2.00 4.12 -0.24 1.61 1.01 -1.20 -4.97 120.40 118.72 1o5r s VAL 146 Ca 0.00 -0.28 -0.29 0.00 0.00 0.00 0.00 61.98 61.40 1o5r s VAL 146 Cb 0.00 -2.80 0.01 0.00 0.00 0.00 0.00 36.38 33.59 1o5r s VAL 146 CO 0.00 0.51 1.08 -0.75 0.00 0.00 0.00 175.10 175.94 1o5r s LYS 147 N 0.15 4.21 -0.11 2.72 2.20 -0.38 -4.31 119.74 124.23 1o5r s LYS 147 Ca 0.00 1.34 0.03 0.00 -0.36 0.00 0.00 55.97 56.98 1o5r s LYS 147 Cb -0.13 -3.68 0.01 0.00 -1.51 0.00 0.00 37.83 32.52 1o5r s LYS 147 CO 0.02 -0.70 -0.19 0.08 -0.36 0.00 0.00 175.35 174.20 1o5r s VAL 148 N 3.35 1.78 0.34 4.02 1.01 -1.26 -1.08 120.40 128.56 1o5r s VAL 148 Ca 0.46 -0.83 0.09 0.00 0.00 0.00 0.00 61.98 61.70 1o5r s VAL 148 Cb -0.15 -1.58 -0.06 0.00 0.00 0.00 0.00 36.38 34.59 1o5r s VAL 148 CO 0.09 0.50 -0.04 -0.13 0.00 0.00 0.00 175.10 175.52 1o5r s ARG 149 N 0.70 1.96 0.10 2.72 1.81 -0.75 -4.91 118.95 120.58 1o5r s ARG 149 Ca -0.12 -1.83 0.08 0.00 -1.72 0.00 0.00 55.73 52.14 1o5r s ARG 149 Cb -0.16 -1.83 -0.04 0.00 -0.45 0.00 0.00 34.95 32.47 1o5r s ARG 149 CO 0.02 0.14 -0.16 0.45 -0.68 0.00 0.00 175.30 175.08 1o5r s SER 150 N -3.67 4.01 -0.07 0.23 0.15 -0.48 -1.96 113.70 111.92 1o5r s SER 150 Ca 0.34 -0.48 0.02 0.00 0.70 0.00 0.00 55.95 56.52 1o5r s SER 150 Cb 0.01 -0.64 0.02 0.00 -1.71 0.00 0.00 66.02 63.69 1o5r s SER 150 CO 0.18 0.20 -0.10 -0.63 1.20 0.00 0.00 173.24 174.09 1o5r s ILE 151 N -1.11 1.00 -0.14 6.45 1.01 0.56 0.01 121.20 128.99 1o5r s ILE 151 Ca 0.18 -0.38 -0.11 0.00 0.00 0.00 0.00 60.65 60.34 1o5r s ILE 151 Cb -0.11 -0.95 -0.05 0.00 0.01 0.00 0.00 42.46 41.36 1o5r s ILE 151 CO 0.10 0.33 0.24 -0.76 0.00 0.00 0.00 174.94 174.85 1o5r s LEU 152 N 0.91 4.31 -0.19 2.97 1.43 -0.91 -2.01 118.68 125.19 1o5r s LEU 152 Ca -0.10 0.50 -0.07 0.00 -1.03 0.00 0.00 54.13 53.43 1o5r s LEU 152 Cb -0.15 -2.27 -0.04 0.00 0.03 0.00 0.00 46.19 43.77 1o5r s LEU 152 CO 0.01 0.23 0.05 0.00 0.23 0.00 0.00 176.35 176.87 1o5r s MET 155 N -2.99 3.84 0.24 0.00 -1.94 -1.25 -0.88 119.30 116.33 1o5r s MET 155 Ca 0.59 -0.40 -0.05 0.00 -1.71 0.00 0.00 55.69 54.11 1o5r s MET 155 Cb -0.10 -3.29 0.46 0.00 2.01 0.00 0.00 34.83 33.90 1o5r s MET 155 CO 0.15 0.05 1.68 0.00 -0.01 0.00 0.00 175.02 176.88 1o5r h ARG 156 N 7.46 0.23 -0.06 2.03 3.08 -1.73 -0.47 114.38 124.93 1o5r h ARG 156 Ca -0.37 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.67 1o5r h ARG 156 Cb 1.17 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.17 1o5r h ARG 156 CO 0.63 0.15 0.00 -2.39 -1.07 0.00 0.00 179.97 177.29 1o5r n HIS 157 N -5.19 0.07 -3.18 3.04 1.44 -1.26 -4.24 115.22 105.89 1o5r n HIS 157 Ca 0.14 -0.04 -0.23 0.00 -2.01 0.00 0.00 57.72 55.59 1o5r n HIS 157 Cb 0.46 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.51 1o5r n HIS 157 CO 0.00 0.00 0.00 0.94 -2.81 0.00 0.00 176.34 174.47 1o5r n GLN 158 N -0.42 0.62 0.12 -1.40 -0.06 -0.18 -4.93 117.38 111.11 1o5r n GLN 158 Ca 0.13 -3.06 0.07 0.00 -2.00 0.00 0.00 57.00 52.14 1o5r n GLN 158 Cb 0.14 -1.32 0.38 0.00 -4.06 0.00 0.00 30.24 25.37 1o5r n GLN 158 CO 0.00 0.00 0.00 -0.35 -0.20 0.00 0.00 177.06 176.51 1o5r n PRO 159 N 1.72 0.09 0.16 3.69 -0.04 -1.25 -1.72 135.00 137.65 1o5r n PRO 159 Ca 0.22 0.57 0.01 0.00 -0.04 0.00 0.00 63.50 64.25 1o5r n PRO 159 Cb 0.53 -1.87 0.26 0.00 -0.04 0.00 0.00 33.50 32.38 1o5r n PRO 159 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1o5r h SER 160 N 0.00 0.00 1.27 3.54 4.64 -1.91 -2.81 113.55 118.28 1o5r h SER 160 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o5r h SER 160 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1o5r h SER 160 CO 0.00 0.51 -0.11 0.79 -0.87 0.00 0.00 176.83 177.14 1o5r n TRP 161 N -3.92 0.69 -0.32 4.77 8.01 -0.70 -4.22 117.44 121.75 1o5r n TRP 161 Ca -0.01 0.20 -0.04 0.00 -1.31 0.00 0.00 57.50 56.34 1o5r n TRP 161 Cb 0.52 -0.80 0.08 0.00 -2.01 0.00 0.00 31.31 29.10 1o5r n TRP 161 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.69 177.45 1o5r h SER 162 N 0.00 1.03 1.09 -0.99 0.02 -1.62 -1.84 113.55 111.23 1o5r h SER 162 Ca 0.00 -0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 60.86 1o5r h SER 162 Cb 0.69 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.97 1o5r h SER 162 CO 0.00 0.78 -0.17 0.77 -1.14 0.00 0.00 176.83 177.07 1o5r h SER 163 N 1.19 0.00 -0.12 3.07 4.64 -1.76 -2.16 113.55 118.41 1o5r h SER 163 Ca 0.31 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.45 1o5r h SER 163 Cb -0.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1o5r h SER 163 CO -0.06 0.17 -0.58 -0.33 -0.87 0.00 0.00 176.83 175.15 1o5r h GLU 164 N 0.00 0.72 -0.44 4.77 5.08 -1.60 -3.16 114.58 119.95 1o5r h GLU 164 Ca -0.00 -0.48 -0.02 0.00 -1.00 0.00 0.00 59.36 57.86 1o5r h GLU 164 Cb 0.76 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 1o5r h GLU 164 CO 0.02 1.10 0.18 0.28 -1.00 0.00 0.00 179.01 179.59 1o5r h VAL 165 N 0.54 1.20 -0.48 3.13 2.07 -0.77 0.90 116.25 122.85 1o5r h VAL 165 Ca 0.00 -0.61 0.01 0.00 0.82 0.00 0.00 66.70 66.92 1o5r h VAL 165 Cb 1.17 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 1o5r h VAL 165 CO 0.12 0.23 0.31 -0.37 0.02 0.00 0.00 177.57 177.88 1o5r h VAL 166 N 0.56 1.11 -0.53 2.57 -1.51 -1.58 0.22 116.25 117.10 1o5r h VAL 166 Ca 0.15 -0.22 0.05 0.00 -1.23 0.00 0.00 66.70 65.44 1o5r h VAL 166 Cb 0.18 0.42 -0.05 0.00 -2.13 0.00 0.00 31.29 29.72 1o5r h VAL 166 CO -0.01 0.12 0.27 -0.33 -1.23 0.00 0.00 177.57 176.38 1o5r h GLU 167 N 0.64 0.51 -0.97 5.19 4.39 -1.46 -0.00 114.58 122.87 1o5r h GLU 167 Ca 0.18 -0.03 0.06 0.00 0.34 0.00 0.00 59.36 59.90 1o5r h GLU 167 Cb -0.06 -0.11 -0.06 0.00 -0.10 0.00 0.00 28.75 28.41 1o5r h GLU 167 CO -0.05 0.34 0.63 -0.07 -1.16 0.00 0.00 179.01 178.70 1o5r h LEU 168 N 0.52 1.02 -1.03 1.33 4.07 -0.12 0.17 115.31 121.27 1o5r h LEU 168 Ca 0.23 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 58.11 1o5r h LEU 168 Cb 0.14 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.65 1o5r h LEU 168 CO -0.16 0.66 -0.28 0.00 -1.08 0.00 0.00 178.44 177.58 1o5r h LYS 170 N 0.31 0.33 -0.26 0.00 1.57 -0.45 -1.97 116.57 116.10 1o5r h LYS 170 Ca 0.05 -0.56 -0.04 0.00 -1.87 0.00 0.00 60.65 58.23 1o5r h LYS 170 Cb 0.66 0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.16 1o5r h LYS 170 CO 0.05 1.27 -0.00 -0.22 -0.57 0.00 0.00 179.45 179.97 1o5r h LYS 171 N -0.25 0.39 -0.47 3.15 3.64 -0.71 -2.91 116.57 119.41 1o5r h LYS 171 Ca -0.22 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 1o5r h LYS 171 Cb 1.79 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.54 1o5r h LYS 171 CO 0.14 0.42 0.00 0.66 -2.27 0.00 0.00 179.45 178.40 1o5r n TYR 172 N -4.33 0.61 -1.78 1.91 4.01 -0.52 -4.90 117.16 112.17 1o5r n TYR 172 Ca 0.01 -0.35 -0.41 0.00 -0.16 0.00 0.00 57.90 56.99 1o5r n TYR 172 Cb 0.21 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.24 1o5r n TYR 172 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 1o5r n ARG 173 N 1.35 2.66 0.00 -0.72 1.85 -0.74 -1.55 116.66 119.52 1o5r n ARG 173 Ca 0.19 0.93 0.00 0.00 -1.00 0.00 0.00 57.85 57.97 1o5r n ARG 173 Cb 0.57 -2.68 0.00 0.00 -1.05 0.00 0.00 32.46 29.30 1o5r n ARG 173 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1o5r n GLU 174 N 0.39 0.00 -0.06 2.89 1.02 -1.25 -4.79 120.64 118.84 1o5r n GLU 174 Ca 0.01 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.14 1o5r n GLU 174 Cb 0.39 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.80 1o5r n GLU 174 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1o5r n GLN 175 N 0.00 0.14 0.00 3.49 7.27 -0.59 -4.60 117.38 123.09 1o5r n GLN 175 Ca 0.00 -0.24 0.00 0.00 0.07 0.00 0.00 57.00 56.83 1o5r n GLN 175 Cb 0.00 -1.70 0.00 0.00 2.41 0.00 0.00 30.24 30.95 1o5r n GLN 175 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 1o5r n THR 176 N 3.62 0.00 -1.86 1.69 -2.24 -1.25 -4.92 114.28 109.31 1o5r n THR 176 Ca 0.03 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.39 1o5r n THR 176 Cb 0.04 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.24 1o5r n THR 176 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1o5r s VAL 177 N 0.00 2.41 0.00 2.28 0.11 -1.24 -1.37 120.40 122.59 1o5r s VAL 177 Ca 0.00 0.29 0.00 0.00 -2.93 0.00 0.00 61.98 59.34 1o5r s VAL 177 Cb 0.00 -3.19 0.00 0.00 -1.53 0.00 0.00 36.38 31.66 1o5r s VAL 177 CO 0.00 0.02 0.23 1.33 -3.33 0.00 0.00 175.10 173.35 1o5r n VAL 178 N 3.96 0.00 -3.76 2.04 0.24 0.10 -3.89 118.33 117.02 1o5r n VAL 178 Ca 0.15 -0.35 -0.01 0.00 -2.04 0.00 0.00 64.34 62.08 1o5r n VAL 178 Cb 0.37 1.19 -0.00 0.00 -1.47 0.00 0.00 33.84 33.94 1o5r n VAL 178 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1o5r s ALA 179 N -0.25 -1.90 0.16 2.33 0.00 -1.24 -3.12 121.76 117.74 1o5r s ALA 179 Ca 0.00 0.20 0.08 0.00 0.00 0.00 0.00 51.96 52.24 1o5r s ALA 179 Cb 0.00 0.60 -0.04 0.00 0.00 0.00 0.00 23.12 23.68 1o5r s ALA 179 CO 0.00 -1.06 -0.10 -1.50 0.00 0.00 0.00 175.76 173.09 1o5r s ILE 180 N -2.65 3.20 0.23 0.00 2.07 -0.48 -2.14 121.20 121.43 1o5r s ILE 180 Ca 0.17 -1.55 0.00 0.00 -1.41 0.00 0.00 60.65 57.85 1o5r s ILE 180 Cb 0.00 -2.56 -0.04 0.00 0.13 0.00 0.00 42.46 39.99 1o5r s ILE 180 CO 0.01 -0.04 0.12 -0.62 -1.91 0.00 0.00 174.94 172.49 1o5r s ASP 181 N -2.63 0.67 -0.07 4.50 3.68 0.73 -2.08 116.67 121.48 1o5r s ASP 181 Ca 0.23 -1.40 -0.01 0.00 2.13 0.00 0.00 52.55 53.51 1o5r s ASP 181 Cb -0.09 0.29 0.03 0.00 -1.45 0.00 0.00 42.92 41.69 1o5r s ASP 181 CO 0.14 -0.80 0.00 -0.22 0.13 0.00 0.00 175.17 174.43 1o5r s LEU 182 N -3.24 0.66 0.00 -1.34 0.20 -1.23 0.88 118.68 114.62 1o5r s LEU 182 Ca 0.38 -0.08 0.00 0.00 0.69 0.00 0.00 54.13 55.13 1o5r s LEU 182 Cb 0.07 -0.42 0.00 0.00 -0.43 0.00 0.00 46.19 45.42 1o5r s LEU 182 CO 0.13 -0.18 0.00 0.00 -0.29 0.00 0.00 176.35 176.01 1o5r n ALA 183 N 5.01 0.00 -3.00 5.97 0.00 -0.06 -1.78 120.51 126.65 1o5r n ALA 183 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1o5r n ALA 183 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1o5r n ALA 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o5r n GLY 184 N -0.35 5.63 2.70 0.00 0.00 -1.26 -3.58 105.19 108.33 1o5r n GLY 184 Ca 0.00 -1.49 -0.01 0.00 0.00 0.00 0.00 46.02 44.53 1o5r n GLY 184 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1o5r n ASP 185 N 0.00 -6.55 -1.45 1.61 -0.08 -1.26 -4.19 116.55 104.63 1o5r n ASP 185 Ca 0.00 -0.01 -0.08 0.00 -1.51 0.00 0.00 54.79 53.19 1o5r n ASP 185 Cb 0.00 -4.38 0.08 0.00 2.34 0.00 0.00 41.12 39.16 1o5r n ASP 185 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 1o5r n GLU 186 N -1.47 1.60 0.00 -0.67 0.28 -1.26 -3.66 120.64 115.45 1o5r n GLU 186 Ca 0.01 -1.22 0.05 0.00 -0.16 0.00 0.00 57.16 55.84 1o5r n GLU 186 Cb 0.49 -1.51 -0.05 0.00 1.43 0.00 0.00 31.44 31.80 1o5r n GLU 186 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1o5r n THR 187 N -0.12 0.00 -2.10 3.84 -2.24 -1.26 -4.70 114.28 107.70 1o5r n THR 187 Ca 0.23 -0.27 -0.42 0.00 -2.27 0.00 0.00 64.05 61.32 1o5r n THR 187 Cb 0.94 1.01 -0.03 0.00 -2.10 0.00 0.00 70.33 70.15 1o5r n THR 187 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1o5r s ILE 188 N -1.92 3.12 0.07 2.28 2.07 -1.24 -4.86 121.20 120.73 1o5r s ILE 188 Ca 0.04 0.79 -0.30 0.00 -1.41 0.00 0.00 60.65 59.76 1o5r s ILE 188 Cb 0.08 -3.50 -0.10 0.00 0.13 0.00 0.00 42.46 39.07 1o5r s ILE 188 CO 0.40 0.06 1.92 -0.70 -1.91 0.00 0.00 174.94 174.71 1o5r s GLU 189 N 1.25 4.14 -1.06 3.50 2.12 -1.26 -2.47 118.70 124.92 1o5r s GLU 189 Ca 0.66 2.62 0.00 0.00 0.36 0.00 0.00 54.97 58.61 1o5r s GLU 189 Cb -0.39 -3.94 0.00 0.00 0.26 0.00 0.00 34.13 30.06 1o5r s GLU 189 CO 0.30 -0.92 0.00 0.41 -0.54 0.00 0.00 175.26 174.52 1o5r n GLY 190 N 4.44 0.60 0.28 -1.50 0.00 -1.26 -4.88 105.19 102.86 1o5r n GLY 190 Ca 0.19 -0.48 -0.02 0.00 0.00 0.00 0.00 46.02 45.71 1o5r n GLY 190 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1o5r h SER 191 N 0.00 0.61 -0.09 1.61 4.64 -1.86 -2.21 113.55 116.25 1o5r h SER 191 Ca -0.24 -0.13 0.02 0.00 -0.47 0.00 0.00 61.79 60.98 1o5r h SER 191 Cb 0.94 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1o5r h SER 191 CO 0.32 0.67 0.06 0.28 -0.87 0.00 0.00 176.83 177.30 1o5r h SER 192 N 0.61 0.01 -0.30 4.97 0.02 -1.90 -1.74 113.55 115.23 1o5r h SER 192 Ca 0.13 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1o5r h SER 192 Cb 0.37 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1o5r h SER 192 CO 0.01 0.01 0.00 0.18 -1.14 0.00 0.00 176.83 175.89 1o5r n LEU 193 N -4.51 3.03 -4.56 5.07 4.32 -0.86 -4.44 117.00 115.04 1o5r n LEU 193 Ca -0.01 -1.26 -0.54 0.00 -0.02 0.00 0.00 56.01 54.18 1o5r n LEU 193 Cb 0.17 -0.19 -0.07 0.00 -1.62 0.00 0.00 43.42 41.71 1o5r n LEU 193 CO 0.34 0.63 1.57 0.49 -1.22 0.00 0.00 177.39 179.21 1o5r n PHE 194 N 1.23 1.83 -0.35 -1.77 3.01 -0.65 -4.77 117.46 115.98 1o5r n PHE 194 Ca 0.18 0.40 0.08 0.00 1.01 0.00 0.00 57.45 59.11 1o5r n PHE 194 Cb 0.55 -2.50 0.17 0.00 -0.01 0.00 0.00 39.48 37.69 1o5r n PHE 194 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1o5r n PRO 195 N 6.84 -0.09 -0.31 -1.08 -0.02 -1.26 0.11 135.00 139.20 1o5r n PRO 195 Ca 0.34 1.52 0.10 0.00 -2.02 0.00 0.00 63.50 63.45 1o5r n PRO 195 Cb 0.17 -2.30 0.27 0.00 -0.02 0.00 0.00 33.50 31.62 1o5r n PRO 195 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1o5r h GLY 196 N 0.00 1.52 0.40 -1.23 0.00 -1.87 -2.14 103.07 99.75 1o5r h GLY 196 Ca 0.50 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.57 1o5r h GLY 196 CO -0.99 -0.10 -0.02 0.45 0.00 0.00 0.00 176.54 175.88 1o5r h HIS 197 N 0.61 -0.05 0.00 5.60 3.86 0.60 -2.97 115.15 122.80 1o5r h HIS 197 Ca 0.51 -0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.66 1o5r h HIS 197 Cb 0.81 0.02 -0.01 0.00 1.06 0.00 0.00 27.41 29.29 1o5r h HIS 197 CO -0.08 0.50 -0.32 -0.39 0.86 0.00 0.00 177.93 178.50 1o5r h VAL 198 N -0.65 1.20 0.00 2.45 -1.51 -1.07 -0.98 116.25 115.69 1o5r h VAL 198 Ca -0.01 -1.12 -0.01 0.00 -1.23 0.00 0.00 66.70 64.33 1o5r h VAL 198 Cb 0.58 1.61 -0.00 0.00 -2.13 0.00 0.00 31.29 31.35 1o5r h VAL 198 CO 0.01 0.32 -0.80 1.56 -1.23 0.00 0.00 177.57 177.42 1o5r h GLN 199 N 0.00 0.00 -0.05 5.19 1.08 -1.51 -1.56 115.11 118.26 1o5r h GLN 199 Ca -0.00 0.00 -0.22 0.00 -1.45 0.00 0.00 58.65 56.98 1o5r h GLN 199 Cb 0.59 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.02 1o5r h GLN 199 CO 0.04 0.03 -0.85 0.00 -0.95 0.00 0.00 178.83 177.10 1o5r h ALA 200 N 1.95 0.41 0.00 3.87 0.00 -1.27 -1.89 119.26 122.32 1o5r h ALA 200 Ca -0.01 -0.65 -0.07 0.00 0.00 0.00 0.00 54.91 54.17 1o5r h ALA 200 Cb 1.05 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1o5r h ALA 200 CO 0.00 0.76 -0.36 1.88 0.00 0.00 0.00 179.25 181.54 1o5r h TYR 201 N 0.32 0.00 -0.21 0.00 -1.99 -1.19 -1.55 116.97 112.35 1o5r h TYR 201 Ca -0.06 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.52 1o5r h TYR 201 Cb 1.47 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.19 1o5r h TYR 201 CO 0.06 0.36 -0.46 0.00 -0.00 0.00 0.00 178.16 178.12 1o5r h ALA 202 N 1.64 0.80 -0.45 3.88 0.00 -1.15 -2.12 119.26 121.86 1o5r h ALA 202 Ca -0.00 -0.47 -0.08 0.00 0.00 0.00 0.00 54.91 54.36 1o5r h ALA 202 Cb 0.76 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1o5r h ALA 202 CO 0.05 0.66 -0.04 1.49 0.00 0.00 0.00 179.25 181.41 1o5r h GLU 203 N 0.44 0.77 -0.21 0.00 4.57 -1.01 -1.99 114.58 117.15 1o5r h GLU 203 Ca 0.03 -0.22 0.02 0.00 -1.18 0.00 0.00 59.36 58.00 1o5r h GLU 203 Cb 0.98 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.46 1o5r h GLU 203 CO 0.09 0.81 0.08 0.00 -1.18 0.00 0.00 179.01 178.81 1o5r h ALA 204 N 1.24 0.24 -0.95 2.92 0.00 -1.03 -0.75 119.26 120.93 1o5r h ALA 204 Ca 0.13 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1o5r h ALA 204 Cb 0.49 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 1o5r h ALA 204 CO 0.03 -0.33 0.63 0.28 0.00 0.00 0.00 179.25 179.85 1o5r h VAL 205 N 0.19 1.22 -0.24 0.00 2.07 -1.27 0.22 116.25 118.44 1o5r h VAL 205 Ca 0.09 -0.43 -0.09 0.00 0.82 0.00 0.00 66.70 67.09 1o5r h VAL 205 Cb 0.05 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.65 1o5r h VAL 205 CO -0.08 0.23 -0.23 0.50 0.02 0.00 0.00 177.57 178.01 1o5r h LYS 206 N 1.26 0.44 -0.25 1.57 3.64 -0.95 -3.05 116.57 119.22 1o5r h LYS 206 Ca 0.36 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1o5r h LYS 206 Cb -0.10 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 1o5r h LYS 206 CO -0.09 0.64 0.00 0.43 -2.27 0.00 0.00 179.45 178.16 1o5r n SER 207 N -4.15 3.15 -0.46 4.20 7.64 -0.32 -4.95 113.62 118.73 1o5r n SER 207 Ca -0.00 -1.96 -0.04 0.00 1.01 0.00 0.00 58.87 57.87 1o5r n SER 207 Cb 0.38 -0.16 -0.00 0.00 -1.01 0.00 0.00 64.21 63.42 1o5r n SER 207 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o5r n GLY 208 N 1.43 0.28 3.70 0.23 0.00 -0.21 -5.01 105.19 105.60 1o5r n GLY 208 Ca 0.18 -0.74 -0.39 0.00 0.00 0.00 0.00 46.02 45.07 1o5r n GLY 208 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o5r s VAL 209 N -2.21 5.11 0.75 1.61 1.01 0.59 -5.02 120.40 122.24 1o5r s VAL 209 Ca 0.00 1.12 -0.15 0.00 0.00 0.00 0.00 61.98 62.96 1o5r s VAL 209 Cb 0.00 -3.90 0.05 0.00 0.00 0.00 0.00 36.38 32.53 1o5r s VAL 209 CO 0.00 0.24 1.21 -1.00 0.00 0.00 0.00 175.10 175.55 1o5r s HIS 210 N 1.09 2.00 -0.03 5.22 3.76 -1.18 -4.43 115.29 121.71 1o5r s HIS 210 Ca 0.29 1.61 0.01 0.00 -0.15 0.00 0.00 55.06 56.83 1o5r s HIS 210 Cb -0.16 -3.47 0.02 0.00 1.11 0.00 0.00 32.58 30.08 1o5r s HIS 210 CO 0.12 -2.66 -0.05 1.03 -0.85 0.00 0.00 174.74 172.34 1o5r s ARG 211 N -3.97 0.72 0.06 1.40 0.52 -1.26 -1.39 118.95 115.03 1o5r s ARG 211 Ca 0.74 -0.12 0.01 0.00 -0.52 0.00 0.00 55.73 55.84 1o5r s ARG 211 Cb -0.29 -0.73 -0.03 0.00 0.52 0.00 0.00 34.95 34.42 1o5r s ARG 211 CO 0.47 -0.04 -0.05 -0.08 0.02 0.00 0.00 175.30 175.62 1o5r s THR 212 N 0.68 0.44 -0.02 0.02 -1.32 -0.88 -0.83 115.64 113.72 1o5r s THR 212 Ca -0.09 -1.47 -0.02 0.00 -1.21 0.00 0.00 61.69 58.90 1o5r s THR 212 Cb -0.12 -1.08 0.01 0.00 -1.51 0.00 0.00 72.50 69.81 1o5r s THR 212 CO 0.00 -0.69 0.06 -0.69 -2.21 0.00 0.00 174.62 171.09 1o5r s VAL 213 N -2.65 -0.02 -0.48 5.08 1.01 -1.05 -3.49 120.40 118.81 1o5r s VAL 213 Ca -0.01 0.06 -0.28 0.00 0.00 0.00 0.00 61.98 61.76 1o5r s VAL 213 Cb -0.01 -0.10 -0.00 0.00 0.00 0.00 0.00 36.38 36.27 1o5r s VAL 213 CO -0.04 0.03 1.59 -1.00 0.00 0.00 0.00 175.10 175.68 1o5r s HIS 214 N 0.35 2.08 -0.19 5.22 3.76 -0.73 0.11 115.29 125.89 1o5r s HIS 214 Ca -0.03 0.61 -0.12 0.00 -0.15 0.00 0.00 55.06 55.37 1o5r s HIS 214 Cb -0.04 -4.26 0.06 0.00 1.11 0.00 0.00 32.58 29.45 1o5r s HIS 214 CO -0.01 -2.27 0.48 0.00 -0.85 0.00 0.00 174.74 172.08 1o5r s ALA 215 N 6.65 -1.23 0.00 -1.40 0.00 -1.00 -4.89 121.76 119.90 1o5r s ALA 215 Ca 0.64 1.65 0.00 0.00 0.00 0.00 0.00 51.96 54.24 1o5r s ALA 215 Cb -0.15 -0.98 0.00 0.00 0.00 0.00 0.00 23.12 21.99 1o5r s ALA 215 CO 0.28 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.18 1o5r n GLY 216 N 3.91 0.64 0.22 0.00 0.00 -1.26 -0.52 105.19 108.17 1o5r n GLY 216 Ca -0.20 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 1o5r n GLY 216 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1o5r h GLU 217 N 4.44 -0.44 0.00 1.61 4.81 -1.91 -1.79 114.58 121.31 1o5r h GLU 217 Ca 0.00 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1o5r h GLU 217 Cb 0.00 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1o5r h GLU 217 CO 0.00 -0.13 -0.03 1.55 -0.73 0.00 0.00 179.01 179.67 1o5r n VAL 218 N -5.10 0.73 -3.92 0.32 3.14 -1.26 -4.60 118.33 107.64 1o5r n VAL 218 Ca -0.08 -0.77 -0.26 0.00 -2.96 0.00 0.00 64.34 60.27 1o5r n VAL 218 Cb 0.26 0.58 -0.02 0.00 -1.06 0.00 0.00 33.84 33.60 1o5r n VAL 218 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1o5r s GLY 219 N -0.89 2.38 0.78 7.55 0.00 -1.26 -4.90 107.32 110.98 1o5r s GLY 219 Ca 0.03 -1.37 -0.10 0.00 0.00 0.00 0.00 44.72 43.28 1o5r s GLY 219 CO 0.00 -1.93 1.13 -1.35 0.00 0.00 0.00 173.10 170.96 1o5r s SER 220 N -4.21 4.52 0.06 1.64 1.04 -1.26 -4.52 113.70 110.97 1o5r s SER 220 Ca 0.35 0.63 0.09 0.00 0.48 0.00 0.00 55.95 57.50 1o5r s SER 220 Cb -0.01 -1.15 0.43 0.00 0.10 0.00 0.00 66.02 65.39 1o5r s SER 220 CO 0.21 -1.85 1.30 0.00 0.98 0.00 0.00 173.24 173.87 1o5r n ALA 221 N -3.21 1.28 0.13 5.32 0.00 -1.26 -1.61 120.51 121.17 1o5r n ALA 221 Ca 0.08 0.02 0.01 0.00 0.00 0.00 0.00 53.44 53.55 1o5r n ALA 221 Cb 0.61 -1.15 0.06 0.00 0.00 0.00 0.00 19.45 18.97 1o5r n ALA 221 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1o5r h ASN 222 N 0.00 0.00 0.06 0.00 -1.24 -1.92 -2.43 115.58 110.05 1o5r h ASN 222 Ca 0.00 0.00 -0.15 0.00 0.71 0.00 0.00 56.30 56.86 1o5r h ASN 222 Cb 0.12 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.16 1o5r h ASN 222 CO 0.00 0.57 -0.52 0.58 -1.29 0.00 0.00 177.43 176.77 1o5r h VAL 223 N 0.00 1.32 -0.55 2.57 2.07 -1.67 -1.97 116.25 118.03 1o5r h VAL 223 Ca -0.01 -1.76 -0.06 0.00 0.82 0.00 0.00 66.70 65.70 1o5r h VAL 223 Cb 1.36 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 32.85 1o5r h VAL 223 CO 0.07 0.54 0.10 0.58 0.02 0.00 0.00 177.57 178.89 1o5r h VAL 224 N 0.40 1.24 0.50 2.57 2.07 -1.61 -2.63 116.25 118.79 1o5r h VAL 224 Ca 0.01 -0.89 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 1o5r h VAL 224 Cb 1.04 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1o5r h VAL 224 CO 0.10 0.33 -0.24 0.50 0.02 0.00 0.00 177.57 178.27 1o5r h LYS 225 N 0.83 -0.65 0.00 1.57 3.64 -1.12 -2.29 116.57 118.55 1o5r h LYS 225 Ca 0.17 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1o5r h LYS 225 Cb 0.35 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1o5r h LYS 225 CO 0.00 -0.38 0.00 1.05 -2.27 0.00 0.00 179.45 177.85 1o5r h GLU 226 N -0.78 0.00 -0.08 1.90 4.11 -1.42 0.11 114.58 118.42 1o5r h GLU 226 Ca -0.07 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 59.16 1o5r h GLU 226 Cb 0.57 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 1o5r h GLU 226 CO 0.11 0.00 -0.77 0.00 0.07 0.00 0.00 179.01 178.42 1o5r h ALA 227 N 2.07 0.51 0.02 1.06 0.00 -1.22 -1.30 119.26 120.41 1o5r h ALA 227 Ca 0.00 -0.62 -0.09 0.00 0.00 0.00 0.00 54.91 54.20 1o5r h ALA 227 Cb 0.25 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1o5r h ALA 227 CO 0.00 0.76 -0.44 0.28 0.00 0.00 0.00 179.25 179.85 1o5r h VAL 228 N 0.32 1.54 0.00 0.00 2.07 -0.57 -1.34 116.25 118.27 1o5r h VAL 228 Ca -0.04 -2.34 0.00 0.00 0.82 0.00 0.00 66.70 65.13 1o5r h VAL 228 Cb 1.37 3.10 0.00 0.00 -1.52 0.00 0.00 31.29 34.24 1o5r h VAL 228 CO 0.14 0.57 -0.82 0.44 0.02 0.00 0.00 177.57 177.92 1o5r h ASP 229 N -0.88 0.00 0.00 0.57 3.32 -1.02 -3.10 116.42 115.32 1o5r h ASP 229 Ca -0.11 -0.03 -0.20 0.00 0.02 0.00 0.00 57.03 56.71 1o5r h ASP 229 Cb 1.19 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.71 1o5r h ASP 229 CO -0.02 0.02 -1.68 0.41 -1.72 0.00 0.00 179.24 176.25 1o5r n THR 230 N -2.65 0.66 1.22 0.35 -1.04 -0.97 -4.66 114.28 107.19 1o5r n THR 230 Ca 0.01 -0.17 0.14 0.00 -2.04 0.00 0.00 64.05 61.98 1o5r n THR 230 Cb 0.53 -1.65 0.52 0.00 -1.82 0.00 0.00 70.33 67.91 1o5r n THR 230 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1o5r n LEU 231 N -3.53 0.42 -3.66 -4.42 4.77 -0.53 -4.94 117.00 105.11 1o5r n LEU 231 Ca -0.24 0.09 -0.24 0.00 -0.03 0.00 0.00 56.01 55.59 1o5r n LEU 231 Cb 0.67 -0.26 0.06 0.00 -2.33 0.00 0.00 43.42 41.56 1o5r n LEU 231 CO 0.02 0.09 0.15 0.29 -1.33 0.00 0.00 177.39 176.60 1o5r n LYS 232 N -1.17 -6.75 -1.70 3.23 4.76 -0.66 -4.89 118.16 110.99 1o5r n LYS 232 Ca 0.11 0.75 -0.34 0.00 -2.87 0.00 0.00 58.31 55.96 1o5r n LYS 232 Cb 0.31 -5.70 0.06 0.00 -1.84 0.00 0.00 35.03 27.86 1o5r n LYS 232 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1o5r s THR 233 N -3.37 2.96 -0.24 -0.18 -4.23 -0.60 -4.85 115.64 105.13 1o5r s THR 233 Ca 0.43 0.46 0.15 0.00 -1.18 0.00 0.00 61.69 61.55 1o5r s THR 233 Cb -0.20 -3.00 -0.21 0.00 1.34 0.00 0.00 72.50 70.43 1o5r s THR 233 CO 0.77 -0.26 0.43 -0.62 -0.54 0.00 0.00 174.62 174.40 1o5r n GLU 234 N -2.42 1.01 -4.01 3.99 1.02 -0.01 -4.89 120.64 115.33 1o5r n GLU 234 Ca 0.11 -0.09 -0.08 0.00 -0.02 0.00 0.00 57.16 57.08 1o5r n GLU 234 Cb 0.51 -1.31 -0.11 0.00 -0.02 0.00 0.00 31.44 30.52 1o5r n GLU 234 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1o5r s ARG 235 N -2.84 0.41 -0.14 3.49 0.52 -1.11 -4.21 118.95 115.07 1o5r s ARG 235 Ca -0.02 -0.80 -0.01 0.00 -0.52 0.00 0.00 55.73 54.38 1o5r s ARG 235 Cb 0.10 0.14 -0.01 0.00 0.52 0.00 0.00 34.95 35.70 1o5r s ARG 235 CO 0.62 -0.07 -0.11 -0.51 0.02 0.00 0.00 175.30 175.25 1o5r s LEU 236 N -1.92 2.78 -0.55 2.53 1.43 -0.39 -2.53 118.68 120.03 1o5r s LEU 236 Ca -0.09 -0.32 -0.27 0.00 -1.03 0.00 0.00 54.13 52.42 1o5r s LEU 236 Cb -0.04 -1.64 0.03 0.00 0.03 0.00 0.00 46.19 44.57 1o5r s LEU 236 CO -0.04 0.14 1.08 -0.83 0.23 0.00 0.00 176.35 176.93 1o5r s GLY 237 N 0.50 1.27 0.00 -3.19 0.00 0.31 -0.73 107.32 105.48 1o5r s GLY 237 Ca -0.08 -0.91 0.00 0.00 0.00 0.00 0.00 44.72 43.73 1o5r s GLY 237 CO 0.04 2.31 0.00 1.42 0.00 0.00 0.00 173.10 176.87 1o5r n HIS 238 N 7.94 0.00 -3.32 1.90 8.25 0.01 -2.36 115.22 127.64 1o5r n HIS 238 Ca 0.07 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.30 1o5r n HIS 238 Cb 0.48 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.65 1o5r n HIS 238 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1o5r n GLY 239 N 0.00 -0.50 0.23 -1.41 0.00 0.33 -4.55 105.19 99.28 1o5r n GLY 239 Ca 0.00 0.18 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 1o5r n GLY 239 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1o5r h TYR 240 N -2.09 1.01 0.00 1.61 0.05 -1.66 -3.30 116.97 112.59 1o5r h TYR 240 Ca -0.54 -0.38 0.00 0.00 0.05 0.00 0.00 58.73 57.86 1o5r h TYR 240 Cb 1.36 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 38.92 1o5r h TYR 240 CO 0.50 1.20 0.00 0.72 -1.05 0.00 0.00 178.16 179.52 1o5r n HIS 241 N -4.06 0.00 1.48 4.88 8.25 -0.70 -2.69 115.22 122.37 1o5r n HIS 241 Ca -0.05 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.48 1o5r n HIS 241 Cb 0.63 -0.09 0.43 0.00 1.12 0.00 0.00 29.99 32.08 1o5r n HIS 241 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1o5r n THR 242 N -1.09 0.00 1.29 1.59 5.66 -1.25 -0.98 114.28 119.50 1o5r n THR 242 Ca 0.18 0.00 0.14 0.00 -3.05 0.00 0.00 64.05 61.33 1o5r n THR 242 Cb 0.13 -0.43 0.71 0.00 -1.55 0.00 0.00 70.33 69.19 1o5r n THR 242 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1o5r n LEU 243 N -0.80 0.00 0.09 1.09 4.77 -1.10 -3.60 117.00 117.45 1o5r n LEU 243 Ca 0.11 0.35 -0.17 0.00 -0.03 0.00 0.00 56.01 56.27 1o5r n LEU 243 Cb 0.05 -0.35 -0.11 0.00 -2.33 0.00 0.00 43.42 40.68 1o5r n LEU 243 CO 0.08 -0.00 0.01 -0.33 -1.33 0.00 0.00 177.39 175.82 1o5r h GLU 244 N 0.00 0.42 -4.24 3.23 5.08 -1.33 -3.41 114.58 114.33 1o5r h GLU 244 Ca 0.00 -0.58 -0.72 0.00 -1.00 0.00 0.00 59.36 57.06 1o5r h GLU 244 Cb 0.35 0.19 -0.31 0.00 0.50 0.00 0.00 28.75 29.49 1o5r h GLU 244 CO 0.00 1.24 -0.39 0.34 -1.00 0.00 0.00 179.01 179.19 1o5r s ASP 245 N -7.23 5.63 0.35 1.42 3.68 -1.24 -4.96 116.67 114.32 1o5r s ASP 245 Ca -0.06 -2.07 0.24 0.00 2.13 0.00 0.00 52.55 52.79 1o5r s ASP 245 Cb 0.07 -1.97 1.26 0.00 -1.45 0.00 0.00 42.92 40.83 1o5r s ASP 245 CO 0.89 -0.63 1.74 0.74 0.13 0.00 0.00 175.17 178.05 1o5r h THR 246 N 6.02 0.00 0.00 1.71 2.02 -1.80 -0.14 112.91 120.72 1o5r h THR 246 Ca -0.16 -0.05 -0.29 0.00 0.77 0.00 0.00 66.41 66.68 1o5r h THR 246 Cb 1.05 0.62 -0.05 0.00 -1.74 0.00 0.00 68.15 68.04 1o5r h THR 246 CO 0.81 0.00 -1.71 0.41 0.37 0.00 0.00 175.52 175.40 1o5r n THR 247 N -2.35 1.61 -0.09 3.16 -1.04 -1.26 -1.70 114.28 112.61 1o5r n THR 247 Ca -0.01 -0.80 -0.13 0.00 -2.04 0.00 0.00 64.05 61.08 1o5r n THR 247 Cb 0.07 -1.04 -0.04 0.00 -1.82 0.00 0.00 70.33 67.50 1o5r n THR 247 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1o5r h LEU 248 N 0.00 0.68 -0.09 -4.42 5.85 -1.79 -1.51 115.31 114.03 1o5r h LEU 248 Ca -0.28 -0.46 0.04 0.00 0.84 0.00 0.00 57.88 58.02 1o5r h LEU 248 Cb 2.01 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 42.79 1o5r h LEU 248 CO 0.08 1.00 -0.34 0.22 -0.34 0.00 0.00 178.44 179.05 1o5r h TYR 249 N 0.37 -0.96 0.00 1.25 5.03 -1.11 0.15 116.97 121.70 1o5r h TYR 249 Ca 0.05 0.04 -0.00 0.00 2.58 0.00 0.00 58.73 61.39 1o5r h TYR 249 Cb 0.79 0.43 -0.00 0.00 1.55 0.00 0.00 36.73 39.51 1o5r h TYR 249 CO 0.07 -0.42 -0.02 -0.91 -1.32 0.00 0.00 178.16 175.56 1o5r h ASN 250 N -0.44 0.00 0.59 -2.11 2.35 -1.20 -0.05 115.58 114.72 1o5r h ASN 250 Ca 0.08 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.61 1o5r h ASN 250 Cb 0.57 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.93 1o5r h ASN 250 CO -0.34 0.02 -0.99 -0.09 -1.65 0.00 0.00 177.43 174.37 1o5r h ARG 251 N 0.00 0.24 0.00 0.81 2.43 -0.79 -2.49 114.38 114.57 1o5r h ARG 251 Ca -0.00 -0.30 -0.07 0.00 -0.81 0.00 0.00 59.98 58.80 1o5r h ARG 251 Cb 0.06 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1o5r h ARG 251 CO 0.00 1.05 -0.35 -0.07 -1.51 0.00 0.00 179.97 179.10 1o5r h LEU 252 N 0.11 0.00 -0.73 3.80 3.38 0.10 -0.28 115.31 121.69 1o5r h LEU 252 Ca -0.07 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.05 1o5r h LEU 252 Cb 1.66 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 42.31 1o5r h LEU 252 CO 0.16 0.35 0.22 0.08 0.09 0.00 0.00 178.44 179.34 1o5r h ARG 253 N 0.00 0.32 0.00 1.13 0.11 -1.11 -1.49 114.38 113.33 1o5r h ARG 253 Ca -0.00 -0.02 -0.17 0.00 0.10 0.00 0.00 59.98 59.89 1o5r h ARG 253 Cb 1.14 -0.07 -0.03 0.00 1.11 0.00 0.00 29.97 32.12 1o5r h ARG 253 CO 0.05 0.21 -1.19 0.37 0.10 0.00 0.00 179.97 179.50 1o5r h GLN 254 N 0.33 0.00 -1.00 0.08 4.15 -1.11 -3.19 115.11 114.37 1o5r h GLN 254 Ca 0.41 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.83 1o5r h GLN 254 Cb 0.66 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.35 1o5r h GLN 254 CO -0.46 0.43 0.00 -1.91 -1.93 0.00 0.00 178.83 174.96 1o5r n GLU 255 N -3.03 1.03 -0.39 1.69 2.13 -0.15 -4.91 120.64 117.01 1o5r n GLU 255 Ca -0.07 -0.03 -0.09 0.00 0.66 0.00 0.00 57.16 57.64 1o5r n GLU 255 Cb 0.85 -1.45 -0.05 0.00 0.27 0.00 0.00 31.44 31.06 1o5r n GLU 255 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1o5r n ASN 256 N 0.07 -0.12 -4.84 4.31 2.04 -1.21 -4.92 115.26 110.59 1o5r n ASN 256 Ca 0.00 -0.04 -0.32 0.00 -0.44 0.00 0.00 54.58 53.79 1o5r n ASN 256 Cb 0.29 -0.20 -0.04 0.00 -2.53 0.00 0.00 39.78 37.30 1o5r n ASN 256 CO 0.00 0.00 0.00 -0.32 -0.44 0.00 0.00 177.26 176.50 1o5r s MET 257 N 2.14 4.01 -0.28 -3.83 1.75 -0.56 -4.90 119.30 117.63 1o5r s MET 257 Ca 0.35 0.94 -0.25 0.00 -1.25 0.00 0.00 55.69 55.48 1o5r s MET 257 Cb -0.29 -2.19 0.00 0.00 2.84 0.00 0.00 34.83 35.20 1o5r s MET 257 CO 0.14 -0.16 0.87 -1.58 -0.65 0.00 0.00 175.02 173.63 1o5r s HIS 258 N -2.45 3.24 -0.33 4.11 2.46 -1.26 -4.38 115.29 116.68 1o5r s HIS 258 Ca 0.59 1.04 -0.23 0.00 0.47 0.00 0.00 55.06 56.93 1o5r s HIS 258 Cb -0.10 -3.23 0.00 0.00 -0.13 0.00 0.00 32.58 29.13 1o5r s HIS 258 CO 0.26 -0.53 0.78 -0.06 -2.47 0.00 0.00 174.74 172.72 1o5r s PHE 259 N 3.04 3.17 -0.94 3.88 0.40 -0.37 -1.26 117.98 125.90 1o5r s PHE 259 Ca 0.36 0.71 -0.22 0.00 -0.60 0.00 0.00 56.93 57.18 1o5r s PHE 259 Cb -0.14 -3.28 0.08 0.00 0.51 0.00 0.00 43.02 40.18 1o5r s PHE 259 CO 0.10 -0.62 1.29 -1.21 0.70 0.00 0.00 175.22 175.48 1o5r s GLU 260 N 3.00 3.52 0.12 0.44 2.02 0.09 -0.57 118.70 127.32 1o5r s GLU 260 Ca 0.32 -1.23 -0.30 0.00 0.02 0.00 0.00 54.97 53.78 1o5r s GLU 260 Cb -0.14 -5.03 -0.07 0.00 0.10 0.00 0.00 34.13 29.00 1o5r s GLU 260 CO 0.14 -2.03 1.18 0.42 0.02 0.00 0.00 175.26 174.99 1o5r s ILE 261 N 4.24 3.86 -0.44 -1.63 -1.09 -1.05 -0.81 121.20 124.27 1o5r s ILE 261 Ca 0.39 1.45 0.02 0.00 -2.23 0.00 0.00 60.65 60.28 1o5r s ILE 261 Cb -0.04 -3.93 0.13 0.00 -1.58 0.00 0.00 42.46 37.05 1o5r s ILE 261 CO -0.06 0.17 0.22 0.00 -1.23 0.00 0.00 174.94 174.04 1o5r h PRO 263 N 6.83 -0.43 -0.70 0.00 0.11 -1.94 0.11 132.00 135.97 1o5r h PRO 263 Ca -0.04 0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 1o5r h PRO 263 Cb 0.93 0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 1o5r h PRO 263 CO 0.53 -0.27 0.43 2.35 -0.21 0.00 0.00 178.00 180.84 1o5r h TRP 264 N -0.48 0.92 -0.78 0.65 2.91 -1.91 -2.34 115.95 114.92 1o5r h TRP 264 Ca -0.05 0.00 0.14 0.00 1.13 0.00 0.00 58.89 60.12 1o5r h TRP 264 Cb 0.36 -0.30 -0.09 0.00 -0.51 0.00 0.00 29.16 28.61 1o5r h TRP 264 CO -0.05 0.62 0.34 1.03 -1.03 0.00 0.00 178.44 179.36 1o5r h SER 265 N 0.96 0.36 0.54 2.65 0.87 -1.78 -2.71 113.55 114.44 1o5r h SER 265 Ca 0.25 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.92 1o5r h SER 265 Cb -0.04 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 1o5r h SER 265 CO -0.05 0.14 0.00 0.77 -0.53 0.00 0.00 176.83 177.16 1o5r h SER 266 N 0.50 0.00 0.03 6.23 4.64 -0.22 -2.47 113.55 122.26 1o5r h SER 266 Ca 0.43 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.59 1o5r h SER 266 Cb 0.64 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.71 1o5r h SER 266 CO -0.39 0.00 -0.82 0.22 -0.87 0.00 0.00 176.83 174.97 1o5r h TYR 267 N 0.00 0.13 0.00 4.77 5.03 -1.42 -0.61 116.97 124.86 1o5r h TYR 267 Ca 0.00 -0.09 0.00 0.00 2.58 0.00 0.00 58.73 61.22 1o5r h TYR 267 Cb 0.27 -0.01 0.00 0.00 1.55 0.00 0.00 36.73 38.55 1o5r h TYR 267 CO 0.00 1.32 0.00 1.28 -1.32 0.00 0.00 178.16 179.44 1o5r n LEU 268 N -4.37 0.14 -0.10 2.82 4.77 -1.00 -0.83 117.00 118.42 1o5r n LEU 268 Ca -0.22 0.54 0.12 0.00 -0.03 0.00 0.00 56.01 56.43 1o5r n LEU 268 Cb 0.67 -0.53 0.22 0.00 -2.33 0.00 0.00 43.42 41.44 1o5r n LEU 268 CO 0.31 -0.41 0.43 0.35 -1.33 0.00 0.00 177.39 176.74 1o5r n THR 269 N -1.66 0.00 0.00 -5.08 -2.24 -0.97 -2.92 114.28 101.42 1o5r n THR 269 Ca 0.02 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1o5r n THR 269 Cb 0.12 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 1o5r n THR 269 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o5r n GLY 270 N 1.45 3.00 0.43 3.38 0.00 -0.01 -4.81 105.19 108.63 1o5r n GLY 270 Ca 0.07 0.00 0.27 0.00 0.00 0.00 0.00 46.02 46.36 1o5r n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o5r h ALA 271 N 0.00 2.41 -3.57 4.61 0.00 -1.72 -3.37 119.26 117.61 1o5r h ALA 271 Ca 0.00 0.07 -0.68 0.00 0.00 0.00 0.00 54.91 54.29 1o5r h ALA 271 Cb 0.00 0.07 -0.32 0.00 0.00 0.00 0.00 17.79 17.55 1o5r h ALA 271 CO 0.00 -0.86 -0.87 -0.46 0.00 0.00 0.00 179.25 177.06 1o5r s TRP 272 N -5.41 2.55 0.03 0.00 -0.00 -0.27 -4.98 118.94 110.87 1o5r s TRP 272 Ca -0.08 -0.88 -0.14 0.00 -0.00 0.00 0.00 56.10 55.00 1o5r s TRP 272 Cb 0.26 -1.69 -0.06 0.00 -0.00 0.00 0.00 33.47 31.99 1o5r s TRP 272 CO 0.80 -0.32 0.43 0.15 -0.00 0.00 0.00 176.95 178.01 1o5r s LYS 273 N 0.15 3.90 0.64 5.86 3.01 -1.26 -4.60 119.74 127.44 1o5r s LYS 273 Ca -0.12 0.39 0.42 0.00 -1.01 0.00 0.00 55.97 55.64 1o5r s LYS 273 Cb -0.16 -3.15 2.18 0.00 -1.01 0.00 0.00 37.83 35.69 1o5r s LYS 273 CO 0.07 0.64 2.28 -1.35 0.51 0.00 0.00 175.35 177.50 1o5r h PRO 274 N 4.39 0.00 -1.41 -1.68 0.11 -1.96 -3.06 132.00 128.38 1o5r h PRO 274 Ca -0.51 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 64.96 1o5r h PRO 274 Cb 1.21 0.00 -0.25 0.00 0.11 0.00 0.00 31.00 32.07 1o5r h PRO 274 CO 0.63 0.00 0.82 -0.40 -0.21 0.00 0.00 178.00 178.84 1o5r n ASP 275 N -3.09 7.40 -3.64 -2.05 5.68 -1.26 -4.85 116.55 114.73 1o5r n ASP 275 Ca -0.02 -3.65 -0.14 0.00 -0.50 0.00 0.00 54.79 50.48 1o5r n ASP 275 Cb 0.13 -1.04 -0.07 0.00 -1.14 0.00 0.00 41.12 39.01 1o5r n ASP 275 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1o5r s THR 276 N -4.32 0.04 0.02 2.12 -4.23 -1.16 -5.15 115.64 102.95 1o5r s THR 276 Ca 0.56 -0.34 -0.05 0.00 -1.18 0.00 0.00 61.69 60.68 1o5r s THR 276 Cb 0.44 -0.89 -0.03 0.00 1.34 0.00 0.00 72.50 73.36 1o5r s THR 276 CO -0.13 -0.19 0.11 -1.84 -0.54 0.00 0.00 174.62 172.03 1o5r n GLU 277 N 0.71 0.00 -3.38 3.99 0.28 -1.26 -4.91 120.64 116.07 1o5r n GLU 277 Ca -0.19 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.48 1o5r n GLU 277 Cb 0.59 -0.18 -0.06 0.00 1.43 0.00 0.00 31.44 33.22 1o5r n GLU 277 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 1o5r s HIS 278 N -0.09 3.46 0.37 -1.84 5.65 -1.26 -4.93 115.29 116.65 1o5r s HIS 278 Ca 0.11 0.94 0.19 0.00 0.25 0.00 0.00 55.06 56.55 1o5r s HIS 278 Cb -0.16 -2.31 1.17 0.00 -1.18 0.00 0.00 32.58 30.11 1o5r s HIS 278 CO 0.08 0.30 1.67 0.00 -0.65 0.00 0.00 174.74 176.14 1o5r h ALA 279 N 2.77 2.18 0.00 1.58 0.00 -1.94 -1.60 119.26 122.25 1o5r h ALA 279 Ca -0.47 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1o5r h ALA 279 Cb 1.18 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 1o5r h ALA 279 CO 0.68 -0.77 -0.15 -0.24 0.00 0.00 0.00 179.25 178.77 1o5r h VAL 280 N 0.28 0.89 -0.68 0.00 3.04 -1.98 -1.03 116.25 116.76 1o5r h VAL 280 Ca 0.73 -0.55 -0.05 0.00 -1.01 0.00 0.00 66.70 65.82 1o5r h VAL 280 Cb 1.86 1.31 -0.03 0.00 -2.01 0.00 0.00 31.29 32.43 1o5r h VAL 280 CO -0.52 0.14 0.21 0.40 -1.01 0.00 0.00 177.57 176.80 1o5r h ILE 281 N 0.00 1.25 -0.56 3.17 2.04 -1.67 0.93 117.51 122.67 1o5r h ILE 281 Ca -0.00 -0.87 0.00 0.00 1.00 0.00 0.00 64.86 64.99 1o5r h ILE 281 Cb 0.30 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 1o5r h ILE 281 CO 0.02 0.34 0.36 -0.09 0.00 0.00 0.00 178.15 178.77 1o5r h ARG 282 N 0.99 0.74 -0.34 2.37 2.43 -1.63 0.22 114.38 119.16 1o5r h ARG 282 Ca 0.22 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1o5r h ARG 282 Cb 0.30 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 1o5r h ARG 282 CO -0.01 0.51 0.22 0.74 -1.51 0.00 0.00 179.97 179.93 1o5r h PHE 283 N 0.75 0.43 0.28 2.20 0.04 -0.71 -1.38 116.94 118.57 1o5r h PHE 283 Ca 0.20 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.97 1o5r h PHE 283 Cb -0.06 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 37.94 1o5r h PHE 283 CO -0.03 0.28 -0.14 -0.22 -0.60 0.00 0.00 178.31 177.60 1o5r h LYS 284 N 0.47 -0.37 0.00 1.51 3.64 0.25 -0.97 116.57 121.09 1o5r h LYS 284 Ca 0.13 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 1o5r h LYS 284 Cb -0.05 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1o5r h LYS 284 CO -0.03 -0.23 -0.15 -0.91 -2.27 0.00 0.00 179.45 175.87 1o5r h ASN 285 N -0.41 0.00 -0.02 4.20 2.35 -0.51 -2.99 115.58 118.21 1o5r h ASN 285 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1o5r h ASN 285 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.68 1o5r h ASN 285 CO 0.06 0.15 -0.03 0.47 -1.65 0.00 0.00 177.43 176.43 1o5r n ASP 286 N -3.80 2.49 -2.68 5.81 10.43 -0.53 -4.96 116.55 123.31 1o5r n ASP 286 Ca -0.02 -1.82 -0.21 0.00 2.57 0.00 0.00 54.79 55.32 1o5r n ASP 286 Cb 0.25 0.02 0.02 0.00 1.84 0.00 0.00 41.12 43.26 1o5r n ASP 286 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1o5r n GLN 287 N 0.92 -3.95 -1.54 -1.24 3.00 -0.99 -4.99 117.38 108.59 1o5r n GLN 287 Ca 0.15 0.87 -0.34 0.00 -0.01 0.00 0.00 57.00 57.67 1o5r n GLN 287 Cb 0.52 -5.56 0.08 0.00 0.00 0.00 0.00 30.24 25.28 1o5r n GLN 287 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1o5r s VAL 288 N -3.10 2.43 -0.51 5.09 1.01 -0.40 -4.95 120.40 119.96 1o5r s VAL 288 Ca 0.22 0.22 -0.28 0.00 0.00 0.00 0.00 61.98 62.14 1o5r s VAL 288 Cb -0.10 -2.82 -0.00 0.00 0.00 0.00 0.00 36.38 33.46 1o5r s VAL 288 CO 0.28 -0.11 1.59 0.21 0.00 0.00 0.00 175.10 177.07 1o5r s ASN 289 N -2.01 5.92 0.23 3.32 3.84 -1.26 -4.89 114.94 120.08 1o5r s ASN 289 Ca 0.74 0.57 -0.10 0.00 0.21 0.00 0.00 52.86 54.29 1o5r s ASN 289 Cb -0.29 -2.54 -0.01 0.00 -0.55 0.00 0.00 41.25 37.86 1o5r s ASN 289 CO 0.43 -1.82 0.38 -0.72 -2.79 0.00 0.00 177.10 172.59 1o5r s TYR 290 N 6.80 0.57 0.31 0.43 1.13 -1.26 -1.23 117.35 124.09 1o5r s TYR 290 Ca 0.62 -0.89 0.03 0.00 -1.41 0.00 0.00 57.07 55.42 1o5r s TYR 290 Cb -0.14 -0.01 -0.06 0.00 -1.10 0.00 0.00 41.96 40.65 1o5r s TYR 290 CO 0.27 -0.89 0.07 -1.54 -2.51 0.00 0.00 175.55 170.94 1o5r s SER 291 N -3.05 2.14 -0.18 -0.18 1.04 0.27 -4.39 113.70 109.34 1o5r s SER 291 Ca 0.26 -1.39 -0.04 0.00 0.48 0.00 0.00 55.95 55.26 1o5r s SER 291 Cb 0.01 -0.01 -0.02 0.00 0.10 0.00 0.00 66.02 66.10 1o5r s SER 291 CO 0.09 -0.65 -0.02 -0.76 0.98 0.00 0.00 173.24 172.88 1o5r s LEU 292 N -3.46 3.22 0.15 2.42 1.02 -1.26 -2.53 118.68 118.24 1o5r s LEU 292 Ca 0.36 -0.19 -0.13 0.00 0.02 0.00 0.00 54.13 54.19 1o5r s LEU 292 Cb 0.08 -1.80 0.02 0.00 0.02 0.00 0.00 46.19 44.51 1o5r s LEU 292 CO 0.15 0.11 0.38 0.20 0.02 0.00 0.00 176.35 177.20 1o5r s ASN 293 N 0.73 -0.11 -0.13 2.29 0.01 -0.93 -4.73 114.94 112.08 1o5r s ASN 293 Ca -0.01 -0.57 0.14 0.00 -0.71 0.00 0.00 52.86 51.71 1o5r s ASN 293 Cb -0.14 0.48 -0.20 0.00 0.41 0.00 0.00 41.25 41.79 1o5r s ASN 293 CO 0.02 -0.91 0.11 1.07 -1.51 0.00 0.00 177.10 175.88 1o5r n THR 294 N -0.23 0.85 0.00 1.60 5.66 -1.21 -4.36 114.28 116.59 1o5r n THR 294 Ca -0.12 -0.59 0.00 0.00 -3.05 0.00 0.00 64.05 60.29 1o5r n THR 294 Cb 0.63 -0.47 0.00 0.00 -1.55 0.00 0.00 70.33 68.94 1o5r n THR 294 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1o5r n ASP 295 N -2.47 0.00 -3.42 1.09 4.64 -0.90 -4.15 116.55 111.34 1o5r n ASP 295 Ca -0.21 0.00 -0.25 0.00 -1.38 0.00 0.00 54.79 52.95 1o5r n ASP 295 Cb 0.89 0.00 -0.10 0.00 -1.04 0.00 0.00 41.12 40.87 1o5r n ASP 295 CO 0.00 0.00 0.00 -1.81 -0.82 0.00 0.00 177.20 174.57 1o5r s ASP 296 N -1.12 2.28 0.27 1.67 1.01 -1.26 0.00 116.67 119.52 1o5r s ASP 296 Ca 0.00 -2.11 -0.02 0.00 0.71 0.00 0.00 52.55 51.14 1o5r s ASP 296 Cb 0.00 -0.11 0.43 0.00 1.01 0.00 0.00 42.92 44.25 1o5r s ASP 296 CO 0.00 -0.28 1.88 1.55 0.21 0.00 0.00 175.17 178.54 1o5r h PRO 297 N 6.86 1.12 0.97 8.23 0.13 -1.62 -1.14 132.00 146.56 1o5r h PRO 297 Ca 0.08 -0.07 -0.05 0.00 -0.87 0.00 0.00 66.00 65.09 1o5r h PRO 297 Cb 0.99 -0.25 0.01 0.00 0.13 0.00 0.00 31.00 31.87 1o5r h PRO 297 CO 0.25 0.74 -0.47 1.25 -0.23 0.00 0.00 178.00 179.54 1o5r h LEU 298 N 1.16 -1.12 -1.44 1.56 6.46 -1.37 -1.21 115.31 119.35 1o5r h LEU 298 Ca 0.43 0.04 -0.05 0.00 -0.12 0.00 0.00 57.88 58.18 1o5r h LEU 298 Cb 0.18 0.29 -0.01 0.00 -0.73 0.00 0.00 40.66 40.40 1o5r h LEU 298 CO -0.17 -0.79 -0.16 0.40 -0.62 0.00 0.00 178.44 177.10 1o5r h ILE 299 N -1.31 1.17 -0.53 4.05 2.04 -1.74 -2.98 117.51 118.22 1o5r h ILE 299 Ca -0.13 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 64.95 1o5r h ILE 299 Cb 1.01 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 38.35 1o5r h ILE 299 CO 0.21 0.24 0.00 0.49 0.00 0.00 0.00 178.15 179.09 1o5r n PHE 300 N -4.27 1.54 -3.98 1.37 3.72 -0.43 -0.16 117.46 115.24 1o5r n PHE 300 Ca -0.01 -0.57 -0.38 0.00 -0.05 0.00 0.00 57.45 56.45 1o5r n PHE 300 Cb 0.27 -0.34 0.01 0.00 -0.94 0.00 0.00 39.48 38.49 1o5r n PHE 300 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1o5r n LYS 301 N 0.75 -0.45 -4.16 -1.08 5.02 -0.92 -4.81 118.16 112.50 1o5r n LYS 301 Ca 0.23 0.04 -0.15 0.00 -2.02 0.00 0.00 58.31 56.41 1o5r n LYS 301 Cb 0.92 -1.87 -0.07 0.00 -0.02 0.00 0.00 35.03 34.00 1o5r n LYS 301 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1o5r s SER 302 N -3.65 0.90 0.16 4.39 1.04 -0.51 -5.07 113.70 110.97 1o5r s SER 302 Ca 0.36 -1.50 -0.01 0.00 0.48 0.00 0.00 55.95 55.29 1o5r s SER 302 Cb -0.20 0.57 -0.04 0.00 0.10 0.00 0.00 66.02 66.44 1o5r s SER 302 CO 0.81 -1.12 0.08 0.42 0.98 0.00 0.00 173.24 174.41 1o5r s THR 303 N -3.49 0.13 0.50 2.02 -4.23 -1.26 -4.64 115.64 104.66 1o5r s THR 303 Ca 0.35 -1.94 0.38 0.00 -1.18 0.00 0.00 61.69 59.29 1o5r s THR 303 Cb 0.02 -2.21 0.58 0.00 1.34 0.00 0.00 72.50 72.24 1o5r s THR 303 CO 0.20 -0.31 1.64 -0.07 -0.54 0.00 0.00 174.62 175.54 1o5r h LEU 304 N 2.76 0.13 -1.21 4.79 3.38 -1.96 0.49 115.31 123.69 1o5r h LEU 304 Ca -0.36 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1o5r h LEU 304 Cb 1.22 0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1o5r h LEU 304 CO 0.58 -0.08 0.00 -0.78 0.09 0.00 0.00 178.44 178.25 1o5r h ASP 305 N 0.05 0.00 0.47 -0.43 3.58 -1.95 -2.48 116.42 115.66 1o5r h ASP 305 Ca 0.81 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 58.18 1o5r h ASP 305 Cb 2.90 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 43.94 1o5r h ASP 305 CO -0.21 0.00 -0.38 0.74 -2.88 0.00 0.00 179.24 176.52 1o5r h THR 306 N 0.00 1.16 -0.00 2.25 2.02 -0.39 -0.34 112.91 117.61 1o5r h THR 306 Ca 0.00 -1.34 0.00 0.00 0.77 0.00 0.00 66.41 65.84 1o5r h THR 306 Cb 0.44 1.74 0.00 0.00 -1.74 0.00 0.00 68.15 68.60 1o5r h THR 306 CO 0.00 0.37 -0.89 -0.90 0.37 0.00 0.00 175.52 174.47 1o5r n ASP 307 N -3.93 0.96 -0.02 4.18 3.85 -0.97 -1.45 116.55 119.16 1o5r n ASP 307 Ca -0.02 -0.98 -0.02 0.00 -0.71 0.00 0.00 54.79 53.06 1o5r n ASP 307 Cb 0.43 0.98 0.23 0.00 -1.35 0.00 0.00 41.12 41.41 1o5r n ASP 307 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.20 178.07 1o5r h TYR 308 N 0.10 0.62 0.28 2.11 -1.99 -1.45 -2.70 116.97 113.94 1o5r h TYR 308 Ca 0.00 -0.09 -0.01 0.00 2.00 0.00 0.00 58.73 60.63 1o5r h TYR 308 Cb 0.47 -0.17 0.00 0.00 2.00 0.00 0.00 36.73 39.03 1o5r h TYR 308 CO 0.00 0.65 -0.13 0.37 -0.00 0.00 0.00 178.16 179.04 1o5r h GLN 309 N 0.54 -0.36 -0.69 4.88 5.75 -1.09 0.11 115.11 124.26 1o5r h GLN 309 Ca 0.10 0.02 0.07 0.00 -0.15 0.00 0.00 58.65 58.70 1o5r h GLN 309 Cb 0.46 0.08 -0.06 0.00 1.07 0.00 0.00 27.48 29.03 1o5r h GLN 309 CO 0.02 -0.10 0.37 1.98 -2.65 0.00 0.00 178.83 178.46 1o5r h MET 310 N -0.58 0.64 -0.62 1.69 4.05 -1.33 0.59 114.93 119.37 1o5r h MET 310 Ca -0.04 -0.04 -0.09 0.00 -0.28 0.00 0.00 59.70 59.25 1o5r h MET 310 Cb 0.42 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 31.06 1o5r h MET 310 CO 0.06 0.43 0.04 1.79 0.23 0.00 0.00 176.91 179.46 1o5r h THR 311 N 0.66 1.26 -0.77 -0.77 1.35 -1.55 0.08 112.91 113.18 1o5r h THR 311 Ca 0.32 -1.11 -0.05 0.00 -0.55 0.00 0.00 66.41 65.03 1o5r h THR 311 Cb 0.26 0.76 -0.03 0.00 -1.73 0.00 0.00 68.15 67.40 1o5r h THR 311 CO -0.22 0.41 0.29 0.50 -0.25 0.00 0.00 175.52 176.25 1o5r h LYS 312 N 0.97 1.16 0.00 4.72 3.64 -0.02 -2.08 116.57 124.97 1o5r h LYS 312 Ca 0.18 -0.22 -0.07 0.00 -1.27 0.00 0.00 60.65 59.28 1o5r h LYS 312 Cb 0.52 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1o5r h LYS 312 CO 0.02 0.95 -0.48 0.87 -2.27 0.00 0.00 179.45 178.54 1o5r h LYS 313 N 1.13 0.00 -0.02 1.90 1.79 0.21 -3.27 116.57 118.31 1o5r h LYS 313 Ca 0.26 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.73 1o5r h LYS 313 Cb 0.24 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.89 1o5r h LYS 313 CO -0.02 0.53 -0.00 -0.25 -1.08 0.00 0.00 179.45 178.63 1o5r n ASP 314 N -4.60 1.61 -0.13 0.86 8.00 0.01 -4.39 116.55 117.91 1o5r n ASP 314 Ca -0.13 -1.53 0.01 0.00 0.71 0.00 0.00 54.79 53.85 1o5r n ASP 314 Cb 0.38 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.49 1o5r n ASP 314 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1o5r n MET 315 N 0.25 0.71 -2.17 -1.24 2.81 -1.07 -5.03 117.12 111.37 1o5r n MET 315 Ca 0.19 -1.02 -0.15 0.00 -1.81 0.00 0.00 57.70 54.91 1o5r n MET 315 Cb 0.37 -0.70 -0.01 0.00 -0.71 0.00 0.00 33.22 32.17 1o5r n MET 315 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1o5r n GLY 316 N -0.24 -0.02 3.73 3.03 0.00 -1.09 -4.94 105.19 105.66 1o5r n GLY 316 Ca 0.02 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 1o5r n GLY 316 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o5r s PHE 317 N -2.72 3.49 0.54 1.61 0.40 -0.81 -5.00 117.98 115.50 1o5r s PHE 317 Ca 0.00 1.47 0.08 0.00 -0.60 0.00 0.00 56.93 57.88 1o5r s PHE 317 Cb 0.00 -3.37 0.06 0.00 0.51 0.00 0.00 43.02 40.21 1o5r s PHE 317 CO 0.00 -1.00 0.60 0.95 0.70 0.00 0.00 175.22 176.47 1o5r s THR 318 N 0.03 2.02 -2.01 0.64 -4.23 -1.26 -4.52 115.64 106.32 1o5r s THR 318 Ca 0.52 -1.22 0.13 0.00 -1.18 0.00 0.00 61.69 59.94 1o5r s THR 318 Cb -0.31 -2.24 0.36 0.00 1.34 0.00 0.00 72.50 71.64 1o5r s THR 318 CO 0.35 0.00 1.48 -0.62 -0.54 0.00 0.00 174.62 175.29 1o5r n GLU 319 N -1.99 1.02 0.12 3.99 -0.58 -1.26 -2.93 120.64 119.02 1o5r n GLU 319 Ca 0.08 -0.03 0.04 0.00 -0.42 0.00 0.00 57.16 56.83 1o5r n GLU 319 Cb 0.63 -1.20 0.02 0.00 -0.57 0.00 0.00 31.44 30.31 1o5r n GLU 319 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1o5r h GLU 320 N 0.06 0.00 0.10 3.49 3.07 -1.99 -1.92 114.58 117.39 1o5r h GLU 320 Ca 0.00 0.00 -0.30 0.00 -0.50 0.00 0.00 59.36 58.56 1o5r h GLU 320 Cb 0.01 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 1o5r h GLU 320 CO 0.00 0.31 -1.60 1.49 -1.40 0.00 0.00 179.01 177.81 1o5r h GLU 321 N 0.00 0.21 -0.83 2.33 4.57 -1.96 -0.48 114.58 118.42 1o5r h GLU 321 Ca -0.04 -0.36 0.16 0.00 -1.18 0.00 0.00 59.36 57.93 1o5r h GLU 321 Cb 1.33 0.13 -0.15 0.00 -0.16 0.00 0.00 28.75 29.90 1o5r h GLU 321 CO 0.04 1.17 -0.23 1.19 -1.18 0.00 0.00 179.01 180.01 1o5r n PHE 322 N -3.86 0.24 0.03 0.92 0.99 -1.15 0.32 117.46 114.96 1o5r n PHE 322 Ca -0.29 1.01 -0.08 0.00 -0.00 0.00 0.00 57.45 58.09 1o5r n PHE 322 Cb 0.92 -0.94 -0.13 0.00 -1.00 0.00 0.00 39.48 38.32 1o5r n PHE 322 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.76 177.63 1o5r h LYS 323 N 0.00 0.02 -1.00 -1.08 1.57 -1.35 -3.06 116.57 111.67 1o5r h LYS 323 Ca 0.37 -0.04 0.25 0.00 -1.87 0.00 0.00 60.65 59.37 1o5r h LYS 323 Cb 0.58 0.01 -0.13 0.00 0.08 0.00 0.00 32.23 32.78 1o5r h LYS 323 CO -0.85 0.83 0.59 -0.09 -0.57 0.00 0.00 179.45 179.36 1o5r h ARG 324 N 0.01 0.54 0.00 3.15 2.43 -0.52 -2.31 114.38 117.68 1o5r h ARG 324 Ca -0.13 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 58.96 1o5r h ARG 324 Cb 1.88 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 31.30 1o5r h ARG 324 CO 0.11 0.36 -0.30 1.25 -1.51 0.00 0.00 179.97 179.88 1o5r h LEU 325 N 0.56 0.00 0.07 3.80 6.46 -0.05 -2.43 115.31 123.73 1o5r h LEU 325 Ca 0.65 0.00 -0.29 0.00 -0.12 0.00 0.00 57.88 58.12 1o5r h LEU 325 Cb 1.25 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.16 1o5r h LEU 325 CO -0.49 0.22 -1.54 0.78 -0.62 0.00 0.00 178.44 176.79 1o5r h ASN 326 N 0.00 0.24 0.20 1.25 2.35 -1.43 -0.98 115.58 117.21 1o5r h ASN 326 Ca -0.01 -0.37 -0.07 0.00 -0.55 0.00 0.00 56.30 55.30 1o5r h ASN 326 Cb 1.17 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.45 1o5r h ASN 326 CO 0.03 1.31 -0.29 0.40 -1.65 0.00 0.00 177.43 177.23 1o5r h ILE 327 N 0.04 1.24 -0.03 2.81 2.04 -1.35 -1.33 117.51 120.93 1o5r h ILE 327 Ca -0.24 -1.14 0.00 0.00 1.00 0.00 0.00 64.86 64.49 1o5r h ILE 327 Cb 1.98 1.50 -0.00 0.00 -0.74 0.00 0.00 36.82 39.56 1o5r h ILE 327 CO 0.13 0.34 0.01 0.78 0.00 0.00 0.00 178.15 179.41 1o5r h ASN 328 N 0.13 0.01 -0.91 1.72 2.35 -1.45 -0.71 115.58 116.72 1o5r h ASN 328 Ca 0.02 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.83 1o5r h ASN 328 Cb 0.59 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.90 1o5r h ASN 328 CO 0.04 0.01 0.59 0.00 -1.65 0.00 0.00 177.43 176.43 1o5r h ALA 329 N 1.02 1.48 -0.41 -0.83 0.00 -1.08 -0.13 119.26 119.31 1o5r h ALA 329 Ca 0.01 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1o5r h ALA 329 Cb 0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1o5r h ALA 329 CO -0.01 0.39 -0.27 0.00 0.00 0.00 0.00 179.25 179.36 1o5r h ALA 330 N 1.50 0.58 -0.42 0.00 0.00 -0.95 -2.86 119.26 117.11 1o5r h ALA 330 Ca 0.39 -0.41 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1o5r h ALA 330 Cb 0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1o5r h ALA 330 CO -0.14 0.60 0.27 0.87 0.00 0.00 0.00 179.25 180.86 1o5r h LYS 331 N 0.73 0.54 -0.74 0.00 1.57 -0.41 -2.85 116.57 115.40 1o5r h LYS 331 Ca 0.08 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1o5r h LYS 331 Cb 0.85 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1o5r h LYS 331 CO 0.07 0.36 0.00 0.43 -0.57 0.00 0.00 179.45 179.74 1o5r n SER 332 N -4.80 3.01 -4.81 0.86 7.64 -0.13 -4.91 113.62 110.48 1o5r n SER 332 Ca 0.01 -2.37 -0.32 0.00 1.01 0.00 0.00 58.87 57.19 1o5r n SER 332 Cb 0.03 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.69 1o5r n SER 332 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1o5r s SER 333 N -0.45 5.97 -0.22 6.43 1.04 -1.08 -4.92 113.70 120.47 1o5r s SER 333 Ca 0.25 1.75 -0.05 0.00 0.48 0.00 0.00 55.95 58.37 1o5r s SER 333 Cb 0.18 -2.52 -0.13 0.00 0.10 0.00 0.00 66.02 63.65 1o5r s SER 333 CO 0.09 -1.04 3.27 0.49 0.98 0.00 0.00 173.24 177.02 1o5r n PHE 334 N -1.98 0.70 -4.40 5.02 3.72 -1.26 -4.89 117.46 114.36 1o5r n PHE 334 Ca 0.08 -1.71 -0.35 0.00 -0.05 0.00 0.00 57.45 55.42 1o5r n PHE 334 Cb 0.53 -1.53 -0.10 0.00 -0.94 0.00 0.00 39.48 37.44 1o5r n PHE 334 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1o5r s LEU 335 N -0.87 3.54 0.49 4.37 2.96 -1.26 -4.91 118.68 123.00 1o5r s LEU 335 Ca 0.64 0.13 -0.20 0.00 -0.22 0.00 0.00 54.13 54.47 1o5r s LEU 335 Cb 0.34 -1.81 -0.11 0.00 0.50 0.00 0.00 46.19 45.11 1o5r s LEU 335 CO -0.09 0.38 0.49 -2.65 -1.32 0.00 0.00 176.35 173.16 1o5r n PRO 336 N 2.13 0.52 -0.01 0.98 -0.02 -1.26 -4.52 135.00 132.81 1o5r n PRO 336 Ca -0.18 0.20 0.21 0.00 -2.02 0.00 0.00 63.50 61.70 1o5r n PRO 336 Cb 0.54 -1.56 0.70 0.00 -0.02 0.00 0.00 33.50 33.15 1o5r n PRO 336 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1o5r h GLU 337 N 0.51 0.00 0.14 -0.52 4.81 -1.99 -0.99 114.58 116.54 1o5r h GLU 337 Ca -0.43 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.51 1o5r h GLU 337 Cb 1.40 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.79 1o5r h GLU 337 CO 0.49 0.00 -1.33 0.38 -0.73 0.00 0.00 179.01 177.81 1o5r h ASP 338 N 0.00 0.47 0.46 1.04 2.03 -2.01 -3.17 116.42 115.24 1o5r h ASP 338 Ca 0.27 -0.53 -0.18 0.00 -0.73 0.00 0.00 57.03 55.86 1o5r h ASP 338 Cb 1.08 -0.15 -0.01 0.00 -0.83 0.00 0.00 39.33 39.42 1o5r h ASP 338 CO -0.00 1.42 -0.77 -0.33 -1.03 0.00 0.00 179.24 178.53 1o5r h GLU 339 N 0.08 0.24 0.00 4.15 5.08 -1.57 -0.94 114.58 121.63 1o5r h GLU 339 Ca -0.17 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 57.94 1o5r h GLU 339 Cb 2.01 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 31.30 1o5r h GLU 339 CO 0.20 0.90 -0.11 -0.22 -1.00 0.00 0.00 179.01 178.78 1o5r h LYS 340 N 0.16 0.00 0.20 2.33 3.64 -1.28 -1.37 116.57 120.24 1o5r h LYS 340 Ca -0.03 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.04 1o5r h LYS 340 Cb 1.35 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 33.19 1o5r h LYS 340 CO 0.12 0.11 -1.39 0.87 -2.27 0.00 0.00 179.45 176.89 1o5r h LYS 341 N 0.00 0.45 -0.49 1.90 6.56 -1.18 0.54 116.57 124.36 1o5r h LYS 341 Ca -0.00 -0.76 0.02 0.00 -1.06 0.00 0.00 60.65 58.85 1o5r h LYS 341 Cb 0.21 0.28 -0.03 0.00 -0.57 0.00 0.00 32.23 32.12 1o5r h LYS 341 CO 0.01 1.36 0.33 0.93 -2.06 0.00 0.00 179.45 180.02 1o5r h GLU 342 N 0.13 0.57 -0.05 3.15 4.39 -1.27 -1.49 114.58 120.01 1o5r h GLU 342 Ca -0.21 -0.03 -0.17 0.00 0.34 0.00 0.00 59.36 59.28 1o5r h GLU 342 Cb 2.09 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 30.60 1o5r h GLU 342 CO 0.25 0.38 -0.73 1.25 -1.16 0.00 0.00 179.01 179.00 1o5r h LEU 343 N 0.59 0.32 -0.40 1.33 5.85 -1.15 -2.42 115.31 119.44 1o5r h LEU 343 Ca 0.19 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 1o5r h LEU 343 Cb 0.05 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1o5r h LEU 343 CO -0.05 0.94 0.14 -0.07 -0.34 0.00 0.00 178.44 179.07 1o5r h LEU 344 N 0.18 0.57 -0.36 2.25 -0.00 -0.64 -3.00 115.31 114.31 1o5r h LEU 344 Ca -0.03 -0.19 0.06 0.00 -0.00 0.00 0.00 57.88 57.72 1o5r h LEU 344 Cb 1.30 -0.15 -0.08 0.00 -0.00 0.00 0.00 40.66 41.72 1o5r h LEU 344 CO 0.12 0.61 -0.47 -0.78 -0.00 0.00 0.00 178.44 177.91 1o5r h ASP 345 N 0.50 -1.54 -0.83 -0.43 1.82 -1.06 -1.38 116.42 113.50 1o5r h ASP 345 Ca 0.13 0.22 0.18 0.00 -0.39 0.00 0.00 57.03 57.17 1o5r h ASP 345 Cb 0.23 0.65 -0.15 0.00 0.68 0.00 0.00 39.33 40.74 1o5r h ASP 345 CO -0.01 -0.39 -0.10 0.25 -1.61 0.00 0.00 179.24 177.38 1o5r h LEU 346 N -0.38 -0.58 -0.04 2.28 6.46 -1.50 -1.94 115.31 119.62 1o5r h LEU 346 Ca 0.11 0.24 -0.04 0.00 -0.12 0.00 0.00 57.88 58.07 1o5r h LEU 346 Cb 0.60 0.45 0.00 0.00 -0.73 0.00 0.00 40.66 40.98 1o5r h LEU 346 CO -0.55 -0.25 -0.12 -0.07 -0.62 0.00 0.00 178.44 176.82 1o5r h LEU 347 N 0.04 0.17 -0.76 2.25 -0.00 -1.36 0.30 115.31 115.96 1o5r h LEU 347 Ca 0.43 -0.63 0.16 0.00 -0.00 0.00 0.00 57.88 57.85 1o5r h LEU 347 Cb 0.74 -0.05 -0.11 0.00 -0.00 0.00 0.00 40.66 41.25 1o5r h LEU 347 CO -0.80 0.77 0.23 1.88 -0.00 0.00 0.00 178.44 180.52 1o5r h TYR 348 N -0.42 0.37 -0.05 1.13 0.99 -1.05 -1.15 116.97 116.79 1o5r h TYR 348 Ca -0.01 0.04 -0.19 0.00 2.00 0.00 0.00 58.73 60.58 1o5r h TYR 348 Cb 0.75 -0.05 -0.01 0.00 1.00 0.00 0.00 36.73 38.43 1o5r h TYR 348 CO 0.14 -0.05 -0.77 1.57 -0.00 0.00 0.00 178.16 179.05 1o5r h LYS 349 N 0.32 0.34 0.00 4.88 2.10 -1.26 -1.15 116.57 121.80 1o5r h LYS 349 Ca 0.43 -0.30 -0.01 0.00 -2.00 0.00 0.00 60.65 58.77 1o5r h LYS 349 Cb 0.73 0.07 -0.00 0.00 -0.90 0.00 0.00 32.23 32.12 1o5r h LYS 349 CO -0.49 0.95 -0.04 0.00 -2.00 0.00 0.00 179.45 177.88 1o5r h ALA 350 N 0.95 1.88 0.00 0.07 0.00 -0.48 -1.12 119.26 120.56 1o5r h ALA 350 Ca -0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1o5r h ALA 350 Cb 1.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1o5r h ALA 350 CO 0.13 0.05 -0.60 0.66 0.00 0.00 0.00 179.25 179.49 1o5r n TYR 351 N -4.41 0.39 -0.05 0.00 0.53 -0.47 -4.93 117.16 108.22 1o5r n TYR 351 Ca -0.03 0.11 0.00 0.00 -1.02 0.00 0.00 57.90 56.97 1o5r n TYR 351 Cb 0.13 -0.54 0.00 0.00 -1.03 0.00 0.00 39.34 37.89 1o5r n TYR 351 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38