#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o6r h TYR 11 N 0.00 0.00 -0.99 0.00 -0.00 -2.01 -3.34 116.97 110.63 1o6r h TYR 11 Ca 0.00 0.00 0.37 0.00 0.00 0.00 0.00 58.73 59.10 1o6r h TYR 11 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 36.73 36.56 1o6r h TYR 11 CO 0.00 0.38 0.47 0.00 -0.00 0.00 0.00 178.16 179.01 1o6r h ALA 12 N 1.62 1.95 -0.28 0.10 0.00 -1.99 1.08 119.26 121.73 1o6r h ALA 12 Ca -0.00 0.26 -0.15 0.00 0.00 0.00 0.00 54.91 55.01 1o6r h ALA 12 Cb 1.02 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1o6r h ALA 12 CO 0.05 -0.79 -0.45 0.00 0.00 0.00 0.00 179.25 178.06 1o6r h ARG 13 N 0.09 0.71 -0.33 0.00 3.08 -2.00 -1.54 114.38 114.40 1o6r h ARG 13 Ca 0.78 -0.39 0.00 0.00 0.07 0.00 0.00 59.98 60.43 1o6r h ARG 13 Cb 1.93 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.98 1o6r h ARG 13 CO -0.74 1.01 0.21 1.15 -1.07 0.00 0.00 179.97 180.53 1o6r h THR 14 N 0.57 1.09 -0.26 2.04 2.02 0.90 -0.15 112.91 119.12 1o6r h THR 14 Ca 0.04 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 1o6r h THR 14 Cb 1.00 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 1o6r h THR 14 CO 0.09 0.09 0.13 -0.07 0.37 0.00 0.00 175.52 176.14 1o6r h LEU 15 N 0.44 0.33 -1.35 2.58 3.38 -0.96 -0.80 115.31 118.93 1o6r h LEU 15 Ca 0.12 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1o6r h LEU 15 Cb -0.04 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1o6r h LEU 15 CO -0.03 0.33 0.44 0.44 0.09 0.00 0.00 178.44 179.72 1o6r h ASP 16 N 0.30 0.75 0.07 -0.43 3.32 -0.95 0.33 116.42 119.81 1o6r h ASP 16 Ca 0.09 -0.02 -0.14 0.00 0.02 0.00 0.00 57.03 56.98 1o6r h ASP 16 Cb 0.08 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1o6r h ASP 16 CO -0.01 0.53 -0.49 0.03 -1.72 0.00 0.00 179.24 177.58 1o6r h ARG 17 N 0.88 0.48 -0.11 3.56 3.08 -0.69 -2.44 114.38 119.14 1o6r h ARG 17 Ca 0.25 -0.28 -0.10 0.00 0.07 0.00 0.00 59.98 59.92 1o6r h ARG 17 Cb -0.06 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1o6r h ARG 17 CO -0.06 0.86 -0.34 0.00 -1.07 0.00 0.00 179.97 179.37 1o6r h ALA 18 N 1.09 0.18 -0.06 0.04 0.00 0.06 -2.13 119.26 118.45 1o6r h ALA 18 Ca 0.02 -0.44 0.02 0.00 0.00 0.00 0.00 54.91 54.51 1o6r h ALA 18 Cb 1.00 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1o6r h ALA 18 CO 0.09 0.24 -0.08 0.28 0.00 0.00 0.00 179.25 179.78 1o6r h VAL 19 N -0.01 0.77 0.00 0.00 2.07 -0.39 -0.19 116.25 118.49 1o6r h VAL 19 Ca -0.01 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 1o6r h VAL 19 Cb 0.96 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 1o6r h VAL 19 CO 0.07 0.00 -0.26 1.05 0.02 0.00 0.00 177.57 178.45 1o6r h GLU 20 N -0.11 0.00 0.13 1.57 4.11 -1.49 -1.76 114.58 117.03 1o6r h GLU 20 Ca 0.05 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.48 1o6r h GLU 20 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1o6r h GLU 20 CO -0.13 0.26 -0.06 -0.92 0.07 0.00 0.00 179.01 178.23 1o6r h TYR 21 N 0.00 -0.16 -0.05 2.06 3.20 -0.65 -2.55 116.97 118.82 1o6r h TYR 21 Ca -0.00 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.90 1o6r h TYR 21 Cb 0.47 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.75 1o6r h TYR 21 CO 0.00 0.20 -0.18 -0.07 -1.64 0.00 0.00 178.16 176.48 1o6r h LEU 22 N -0.54 -0.52 -1.86 2.82 3.38 -0.88 -1.78 115.31 115.93 1o6r h LEU 22 Ca -0.02 0.08 0.28 0.00 0.09 0.00 0.00 57.88 58.32 1o6r h LEU 22 Cb 0.43 0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.36 1o6r h LEU 22 CO 0.03 -0.23 0.71 -0.07 0.09 0.00 0.00 178.44 178.97 1o6r h LEU 23 N -0.26 0.10 -0.22 1.67 3.38 -1.32 0.35 115.31 119.02 1o6r h LEU 23 Ca 0.07 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1o6r h LEU 23 Cb 0.36 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1o6r h LEU 23 CO -0.20 0.03 0.00 0.77 0.09 0.00 0.00 178.44 179.13 1o6r h SER 24 N 0.10 0.00 1.65 -0.43 4.64 -0.89 -3.21 113.55 115.41 1o6r h SER 24 Ca 0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 1o6r h SER 24 Cb 1.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.91 1o6r h SER 24 CO -0.07 0.00 -0.29 0.00 -0.87 0.00 0.00 176.83 175.60 1o6r s GLN 26 N -3.24 4.19 0.84 0.00 0.74 -1.13 -4.74 119.66 116.32 1o6r s GLN 26 Ca 0.05 2.42 -0.11 0.00 0.05 0.00 0.00 55.36 57.77 1o6r s GLN 26 Cb 0.07 -3.13 0.09 0.00 1.10 0.00 0.00 33.01 31.15 1o6r s GLN 26 CO 0.70 -0.63 1.10 0.15 -0.55 0.00 0.00 175.29 176.05 1o6r s LYS 27 N 1.03 1.73 0.19 1.67 3.01 0.60 -4.94 119.74 123.03 1o6r s LYS 27 Ca 0.70 0.71 -0.13 0.00 -1.01 0.00 0.00 55.97 56.25 1o6r s LYS 27 Cb -0.45 -1.87 0.09 0.00 -1.01 0.00 0.00 37.83 34.59 1o6r s LYS 27 CO 0.32 -1.88 1.85 -0.44 0.51 0.00 0.00 175.35 175.71 1o6r h ASP 28 N -1.28 0.69 0.00 2.83 5.19 -1.94 -1.75 116.42 120.15 1o6r h ASP 28 Ca -0.48 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 55.91 1o6r h ASP 28 Cb 1.28 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.61 1o6r h ASP 28 CO 0.57 0.50 0.15 -0.33 -3.12 0.00 0.00 179.24 177.01 1o6r h GLU 29 N 0.81 0.00 0.00 3.56 3.07 -1.98 -3.45 114.58 116.60 1o6r h GLU 29 Ca 0.22 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.08 1o6r h GLU 29 Cb -0.09 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.82 1o6r h GLU 29 CO -0.05 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 177.97 1o6r n GLY 30 N -1.21 1.03 3.84 -3.84 0.00 -0.66 -4.81 105.19 99.54 1o6r n GLY 30 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 1o6r n GLY 30 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1o6r s TYR 31 N -2.00 2.70 0.15 1.61 -0.85 -1.26 -3.54 117.35 114.16 1o6r s TYR 31 Ca 0.00 -0.50 0.07 0.00 -0.52 0.00 0.00 57.07 56.12 1o6r s TYR 31 Cb 0.00 -2.10 -0.04 0.00 0.38 0.00 0.00 41.96 40.20 1o6r s TYR 31 CO 0.00 -0.03 -0.03 -1.58 -1.52 0.00 0.00 175.55 172.39 1o6r s TRP 32 N -2.49 2.82 -0.32 -3.49 0.51 -1.26 -0.29 118.94 114.42 1o6r s TRP 32 Ca 0.46 -0.14 0.00 0.00 -2.12 0.00 0.00 56.10 54.31 1o6r s TRP 32 Cb -0.02 -1.40 0.19 0.00 -0.81 0.00 0.00 33.47 31.44 1o6r s TRP 32 CO 0.27 0.50 0.77 -0.46 -0.51 0.00 0.00 176.95 177.51 1o6r s TRP 33 N -1.59 -1.31 0.22 -1.98 -0.00 -1.26 -3.92 118.94 109.09 1o6r s TRP 33 Ca 0.26 0.62 -0.04 0.00 -0.00 0.00 0.00 56.10 56.94 1o6r s TRP 33 Cb -0.10 0.23 -0.05 0.00 -0.00 0.00 0.00 33.47 33.55 1o6r s TRP 33 CO 0.17 -0.80 0.46 0.20 -0.00 0.00 0.00 176.95 176.98 1o6r s GLY 34 N 2.61 1.95 0.75 5.86 0.00 -1.26 -5.01 107.32 112.23 1o6r s GLY 34 Ca 0.16 -0.63 -0.12 0.00 0.00 0.00 0.00 44.72 44.14 1o6r s GLY 34 CO -0.21 -0.54 1.10 -4.14 0.00 0.00 0.00 173.10 169.31 1o6r s PRO 35 N -3.22 2.34 -0.23 2.90 0.02 -1.26 -4.54 135.00 131.00 1o6r s PRO 35 Ca 0.42 1.25 -0.04 0.00 0.02 0.00 0.00 61.00 62.64 1o6r s PRO 35 Cb -0.11 -1.90 -0.01 0.00 0.02 0.00 0.00 34.50 32.50 1o6r s PRO 35 CO 0.28 -1.59 -0.02 -1.17 -0.33 0.00 0.00 177.00 174.17 1o6r s LEU 36 N -5.68 3.09 0.07 -5.54 2.96 -1.26 -3.09 118.68 109.23 1o6r s LEU 36 Ca 0.63 -0.46 -0.10 0.00 -0.22 0.00 0.00 54.13 53.98 1o6r s LEU 36 Cb -0.18 -1.77 -0.06 0.00 0.50 0.00 0.00 46.19 44.68 1o6r s LEU 36 CO 0.52 -0.05 0.40 -0.76 -1.32 0.00 0.00 176.35 175.14 1o6r s LEU 37 N 1.48 4.36 0.00 -0.68 2.01 -0.59 -4.45 118.68 120.82 1o6r s LEU 37 Ca 0.05 0.81 0.00 0.00 0.01 0.00 0.00 54.13 55.00 1o6r s LEU 37 Cb -0.15 -2.93 0.00 0.00 0.01 0.00 0.00 46.19 43.12 1o6r s LEU 37 CO -0.02 0.19 0.00 -1.54 1.01 0.00 0.00 176.35 175.99 1o6r n SER 38 N 1.02 0.00 -3.34 2.29 3.41 -1.26 0.03 113.62 115.76 1o6r n SER 38 Ca -0.09 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.40 1o6r n SER 38 Cb 0.52 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.44 1o6r n SER 38 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1o6r s ASN 39 N 1.00 0.52 0.00 4.04 2.20 -1.26 -4.78 114.94 116.65 1o6r s ASN 39 Ca 0.00 -1.30 0.20 0.00 -0.94 0.00 0.00 52.86 50.82 1o6r s ASN 39 Cb 0.00 0.68 1.16 0.00 -2.00 0.00 0.00 41.25 41.10 1o6r s ASN 39 CO 0.00 -1.34 1.56 1.33 -2.94 0.00 0.00 177.10 175.71 1o6r n VAL 40 N -0.52 0.00 0.21 3.54 0.24 -1.26 -3.37 118.33 117.17 1o6r n VAL 40 Ca -0.01 0.00 0.06 0.00 -2.04 0.00 0.00 64.34 62.35 1o6r n VAL 40 Cb 0.61 -0.65 0.45 0.00 -1.47 0.00 0.00 33.84 32.78 1o6r n VAL 40 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 1o6r h THR 41 N 0.00 0.98 0.64 3.34 1.35 -1.97 -0.78 112.91 116.46 1o6r h THR 41 Ca 0.00 -1.14 -0.03 0.00 -0.55 0.00 0.00 66.41 64.69 1o6r h THR 41 Cb 0.00 1.66 0.01 0.00 -1.73 0.00 0.00 68.15 68.08 1o6r h THR 41 CO 0.00 0.30 -0.31 0.24 -0.25 0.00 0.00 175.52 175.50 1o6r h MET 42 N 0.00 -0.83 -0.41 4.72 2.86 -1.89 0.81 114.93 120.20 1o6r h MET 42 Ca -0.00 0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.61 1o6r h MET 42 Cb 0.63 0.19 -0.02 0.00 0.06 0.00 0.00 31.60 32.46 1o6r h MET 42 CO 0.04 -0.52 -0.08 0.93 1.06 0.00 0.00 176.91 178.33 1o6r h GLU 43 N -0.95 0.71 -0.38 1.72 3.07 -1.78 0.27 114.58 117.24 1o6r h GLU 43 Ca -0.09 -0.21 -0.06 0.00 -0.50 0.00 0.00 59.36 58.50 1o6r h GLU 43 Cb 0.68 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.51 1o6r h GLU 43 CO 0.14 0.78 0.02 0.00 -1.40 0.00 0.00 179.01 178.55 1o6r h ALA 44 N 1.26 0.51 -0.16 3.43 0.00 -1.06 -2.31 119.26 120.94 1o6r h ALA 44 Ca 0.12 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1o6r h ALA 44 Cb 0.53 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1o6r h ALA 44 CO 0.03 0.27 -0.22 0.93 0.00 0.00 0.00 179.25 180.26 1o6r h GLU 45 N 0.49 0.28 0.03 0.00 5.08 -0.64 -2.67 114.58 117.15 1o6r h GLU 45 Ca 0.11 -0.09 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1o6r h GLU 45 Cb 0.43 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1o6r h GLU 45 CO 0.02 0.50 -0.07 -0.92 -1.00 0.00 0.00 179.01 177.53 1o6r h TYR 46 N 0.26 -0.18 -0.82 4.33 3.20 -0.61 0.23 116.97 123.38 1o6r h TYR 46 Ca 0.04 0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.03 1o6r h TYR 46 Cb 0.54 0.07 -0.08 0.00 1.54 0.00 0.00 36.73 38.80 1o6r h TYR 46 CO 0.01 -0.11 0.45 0.28 -1.64 0.00 0.00 178.16 177.15 1o6r h VAL 47 N -0.14 0.85 -0.26 1.81 2.07 -1.12 0.20 116.25 119.67 1o6r h VAL 47 Ca 0.02 -0.25 -0.10 0.00 0.82 0.00 0.00 66.70 67.19 1o6r h VAL 47 Cb 0.16 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 29.98 1o6r h VAL 47 CO -0.05 0.13 -0.23 -0.07 0.02 0.00 0.00 177.57 177.37 1o6r h LEU 48 N 0.72 0.65 -0.78 2.57 3.38 -1.16 -2.22 115.31 118.48 1o6r h LEU 48 Ca 0.41 -0.46 0.11 0.00 0.09 0.00 0.00 57.88 58.03 1o6r h LEU 48 Cb 0.46 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 40.95 1o6r h LEU 48 CO -0.28 0.98 0.40 0.25 0.09 0.00 0.00 178.44 179.87 1o6r h LEU 49 N 0.33 0.53 -1.12 1.67 5.85 0.72 0.78 115.31 124.07 1o6r h LEU 49 Ca 0.04 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 1o6r h LEU 49 Cb 0.78 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 1o6r h LEU 49 CO 0.06 0.28 0.03 0.00 -0.34 0.00 0.00 178.44 178.47 1o6r h HIS 51 N 0.61 0.93 -0.44 0.00 -0.00 -0.53 0.14 115.15 115.86 1o6r h HIS 51 Ca 0.13 -0.29 -0.02 0.00 -0.00 0.00 0.00 60.37 60.19 1o6r h HIS 51 Cb 0.35 -0.19 -0.02 0.00 -0.00 0.00 0.00 27.41 27.54 1o6r h HIS 51 CO 0.01 1.06 0.21 0.82 -0.00 0.00 0.00 177.93 180.04 1o6r h ILE 52 N 0.53 1.18 -0.05 6.26 1.08 -0.61 -2.11 117.51 123.81 1o6r h ILE 52 Ca 0.04 -0.53 0.00 0.00 -0.39 0.00 0.00 64.86 63.98 1o6r h ILE 52 Cb 0.92 0.72 0.00 0.00 -3.07 0.00 0.00 36.82 35.39 1o6r h ILE 52 CO 0.08 0.20 0.00 0.18 -0.69 0.00 0.00 178.15 177.93 1o6r n LEU 53 N -4.65 0.52 -3.88 1.44 4.77 -0.25 -4.91 117.00 110.05 1o6r n LEU 53 Ca 0.01 -0.21 -0.25 0.00 -0.03 0.00 0.00 56.01 55.53 1o6r n LEU 53 Cb 0.12 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1o6r n LEU 53 CO 0.37 0.11 -0.14 -0.67 -1.33 0.00 0.00 177.39 175.72 1o6r n ASP 54 N -0.46 -1.06 -3.19 -1.43 2.03 -0.43 -4.92 116.55 107.08 1o6r n ASP 54 Ca 0.15 -0.93 -0.22 0.00 0.52 0.00 0.00 54.79 54.32 1o6r n ASP 54 Cb 0.15 -3.44 -0.05 0.00 -0.72 0.00 0.00 41.12 37.06 1o6r n ASP 54 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1o6r n ARG 55 N -4.38 1.14 -3.35 -0.67 1.74 0.35 -5.03 116.66 106.46 1o6r n ARG 55 Ca -0.26 -3.51 -0.39 0.00 -0.77 0.00 0.00 57.85 52.92 1o6r n ARG 55 Cb 0.66 -1.59 -0.08 0.00 -1.02 0.00 0.00 32.46 30.43 1o6r n ARG 55 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1o6r s VAL 56 N -2.10 5.16 -0.41 1.55 1.01 -1.26 -4.82 120.40 119.53 1o6r s VAL 56 Ca 0.39 0.72 -0.10 0.00 0.00 0.00 0.00 61.98 62.98 1o6r s VAL 56 Cb 0.26 -3.75 0.06 0.00 0.00 0.00 0.00 36.38 32.96 1o6r s VAL 56 CO -0.09 0.18 0.26 -0.62 0.00 0.00 0.00 175.10 174.83 1o6r s ASP 57 N 1.33 5.71 0.22 3.32 2.15 -1.26 -4.99 116.67 123.16 1o6r s ASP 57 Ca 0.19 -1.35 -0.18 0.00 0.43 0.00 0.00 52.55 51.63 1o6r s ASP 57 Cb -0.15 -2.02 0.21 0.00 -0.30 0.00 0.00 42.92 40.66 1o6r s ASP 57 CO 0.09 -0.51 1.56 0.03 -0.17 0.00 0.00 175.17 176.17 1o6r h ARG 58 N 8.45 -0.04 -0.86 4.34 2.47 -1.99 0.34 114.38 127.08 1o6r h ARG 58 Ca -0.24 0.00 0.14 0.00 -1.26 0.00 0.00 59.98 58.62 1o6r h ARG 58 Cb 1.09 0.01 -0.09 0.00 -1.65 0.00 0.00 29.97 29.33 1o6r h ARG 58 CO 0.75 -0.03 0.46 0.22 0.56 0.00 0.00 179.97 181.93 1o6r h ASP 59 N -0.04 0.58 -0.18 7.04 1.82 -2.00 -1.61 116.42 122.04 1o6r h ASP 59 Ca 0.32 0.08 -0.07 0.00 -0.39 0.00 0.00 57.03 56.97 1o6r h ASP 59 Cb 0.58 -0.01 -0.00 0.00 0.68 0.00 0.00 39.33 40.58 1o6r h ASP 59 CO -0.91 0.26 -0.16 -0.09 -1.61 0.00 0.00 179.24 176.73 1o6r h ARG 60 N 0.67 0.42 -0.73 0.28 9.65 -1.40 -2.62 114.38 120.65 1o6r h ARG 60 Ca 0.46 -0.22 0.16 0.00 -1.10 0.00 0.00 59.98 59.29 1o6r h ARG 60 Cb 0.62 0.01 -0.11 0.00 -1.39 0.00 0.00 29.97 29.10 1o6r h ARG 60 CO -0.34 0.77 0.16 0.52 2.80 0.00 0.00 179.97 183.88 1o6r h MET 61 N 0.08 0.25 -0.18 0.20 2.86 -0.62 0.42 114.93 117.93 1o6r h MET 61 Ca 0.03 -0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.70 1o6r h MET 61 Cb 0.69 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.25 1o6r h MET 61 CO 0.04 0.16 -0.10 0.93 1.06 0.00 0.00 176.91 179.01 1o6r h GLU 62 N 0.25 -0.08 -0.41 1.72 4.39 -1.18 -0.29 114.58 118.99 1o6r h GLU 62 Ca 0.41 0.01 -0.03 0.00 0.34 0.00 0.00 59.36 60.08 1o6r h GLU 62 Cb 0.71 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.35 1o6r h GLU 62 CO -0.52 -0.05 0.12 0.87 -1.16 0.00 0.00 179.01 178.26 1o6r h LYS 63 N -0.08 0.61 -0.21 2.33 1.57 -0.69 -2.39 116.57 117.71 1o6r h LYS 63 Ca 0.10 -0.10 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 1o6r h LYS 63 Cb 0.23 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1o6r h LYS 63 CO -0.23 0.55 -0.40 0.82 -0.57 0.00 0.00 179.45 179.62 1o6r h ILE 64 N 0.60 1.30 0.38 1.86 2.04 -0.12 -2.49 117.51 121.08 1o6r h ILE 64 Ca 0.14 -1.54 -0.02 0.00 1.00 0.00 0.00 64.86 64.44 1o6r h ILE 64 Cb 0.20 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 1o6r h ILE 64 CO -0.01 0.48 -0.18 -0.09 0.00 0.00 0.00 178.15 178.35 1o6r h ARG 65 N 0.40 -0.49 -0.80 2.37 2.43 -0.67 0.21 114.38 117.82 1o6r h ARG 65 Ca 0.04 0.03 0.19 0.00 -0.81 0.00 0.00 59.98 59.43 1o6r h ARG 65 Cb 0.87 0.11 -0.13 0.00 -0.42 0.00 0.00 29.97 30.40 1o6r h ARG 65 CO 0.07 -0.19 0.11 0.00 -1.51 0.00 0.00 179.97 178.45 1o6r h ARG 66 N -0.79 0.16 -0.08 0.20 3.08 -1.45 0.34 114.38 115.83 1o6r h ARG 66 Ca -0.05 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1o6r h ARG 66 Cb 0.53 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.54 1o6r h ARG 66 CO 0.09 0.11 0.01 -0.92 -1.07 0.00 0.00 179.97 178.18 1o6r h TYR 67 N 0.16 0.15 -0.05 3.04 3.20 -1.29 0.24 116.97 122.43 1o6r h TYR 67 Ca 0.46 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.35 1o6r h TYR 67 Cb 0.86 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 39.05 1o6r h TYR 67 CO -0.35 0.38 -0.22 -0.07 -1.64 0.00 0.00 178.16 176.26 1o6r h LEU 68 N -0.12 -0.66 0.49 2.82 3.38 0.78 -1.28 115.31 120.71 1o6r h LEU 68 Ca 0.02 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1o6r h LEU 68 Cb 0.32 0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1o6r h LEU 68 CO 0.00 -0.28 -0.45 -0.07 0.09 0.00 0.00 178.44 177.73 1o6r h LEU 69 N -0.33 -1.22 -1.41 1.67 -0.00 -0.95 -1.50 115.31 111.58 1o6r h LEU 69 Ca 0.07 0.09 0.31 0.00 -0.00 0.00 0.00 57.88 58.36 1o6r h LEU 69 Cb 0.43 0.39 -0.04 0.00 -0.00 0.00 0.00 40.66 41.44 1o6r h LEU 69 CO -0.23 -0.61 1.10 -0.74 -0.00 0.00 0.00 178.44 177.96 1o6r h HIS 70 N -0.93 0.00 0.00 1.13 2.76 -0.17 0.80 115.15 118.75 1o6r h HIS 70 Ca -0.06 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.11 1o6r h HIS 70 Cb 0.79 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.75 1o6r h HIS 70 CO -0.21 0.00 -0.86 0.39 -1.30 0.00 0.00 177.93 175.95 1o6r n GLU 71 N -3.48 0.19 -2.31 5.26 -0.58 -0.52 -4.91 120.64 114.30 1o6r n GLU 71 Ca 0.24 0.01 -0.35 0.00 -0.42 0.00 0.00 57.16 56.63 1o6r n GLU 71 Cb 1.44 -1.57 -0.01 0.00 -0.57 0.00 0.00 31.44 30.73 1o6r n GLU 71 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 1o6r s GLN 72 N -3.12 3.47 0.57 3.49 0.74 0.28 -4.79 119.66 120.29 1o6r s GLN 72 Ca 0.06 1.59 0.10 0.00 0.05 0.00 0.00 55.36 57.16 1o6r s GLN 72 Cb 0.15 -2.06 0.08 0.00 1.10 0.00 0.00 33.01 32.29 1o6r s GLN 72 CO 0.78 -0.75 0.78 1.03 -0.55 0.00 0.00 175.29 176.58 1o6r s ARG 73 N -3.21 2.33 0.22 1.67 3.00 -0.56 -4.97 118.95 117.43 1o6r s ARG 73 Ca 0.71 -1.63 -0.07 0.00 0.00 0.00 0.00 55.73 54.74 1o6r s ARG 73 Cb -0.23 -2.65 0.34 0.00 0.00 0.00 0.00 34.95 32.41 1o6r s ARG 73 CO 0.27 -0.83 1.76 0.93 0.00 0.00 0.00 175.30 177.43 1o6r h GLU 74 N 0.20 0.52 0.00 3.54 5.08 -1.97 -0.73 114.58 121.22 1o6r h GLU 74 Ca -0.30 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1o6r h GLU 74 Cb 1.29 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1o6r h GLU 74 CO 0.41 0.34 0.00 -0.40 -1.00 0.00 0.00 179.01 178.36 1o6r n ASP 75 N -4.91 0.00 0.00 1.42 5.68 -1.26 -4.85 116.55 112.63 1o6r n ASP 75 Ca 0.11 0.46 0.00 0.00 -0.50 0.00 0.00 54.79 54.86 1o6r n ASP 75 Cb 0.29 -0.47 0.00 0.00 -1.14 0.00 0.00 41.12 39.80 1o6r n ASP 75 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1o6r n GLY 76 N -0.79 0.65 3.58 6.12 0.00 -0.28 -4.43 105.19 110.04 1o6r n GLY 76 Ca 0.02 -0.42 -0.25 0.00 0.00 0.00 0.00 46.02 45.37 1o6r n GLY 76 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o6r s THR 77 N -2.00 2.50 0.20 2.61 -4.23 -1.26 -3.18 115.64 110.29 1o6r s THR 77 Ca 0.00 -2.10 0.11 0.00 -1.18 0.00 0.00 61.69 58.52 1o6r s THR 77 Cb 0.00 -2.69 -0.04 0.00 1.34 0.00 0.00 72.50 71.10 1o6r s THR 77 CO 0.00 -0.23 -0.23 0.26 -0.54 0.00 0.00 174.62 173.88 1o6r s TRP 78 N -2.54 2.30 0.45 3.99 0.51 -1.26 -1.49 118.94 120.89 1o6r s TRP 78 Ca 0.33 -0.36 0.03 0.00 -2.12 0.00 0.00 56.10 53.98 1o6r s TRP 78 Cb 0.00 -1.12 -0.02 0.00 -0.81 0.00 0.00 33.47 31.52 1o6r s TRP 78 CO 0.18 0.53 0.07 0.00 -0.51 0.00 0.00 176.95 177.22 1o6r s ALA 79 N -1.78 3.42 -0.15 0.98 0.00 -1.26 -1.27 121.76 121.69 1o6r s ALA 79 Ca 0.22 -0.92 0.15 0.00 0.00 0.00 0.00 51.96 51.41 1o6r s ALA 79 Cb -0.08 0.43 0.05 0.00 0.00 0.00 0.00 23.12 23.52 1o6r s ALA 79 CO 0.10 -0.20 1.40 -0.07 0.00 0.00 0.00 175.76 177.00 1o6r h LEU 80 N 1.61 0.00 -7.58 0.00 3.38 -1.90 -3.44 115.31 107.38 1o6r h LEU 80 Ca -0.39 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.46 1o6r h LEU 80 Cb 1.29 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.84 1o6r h LEU 80 CO 0.65 0.51 -0.32 -0.72 0.09 0.00 0.00 178.44 178.65 1o6r s TYR 81 N -2.95 -0.11 0.02 1.13 1.13 -1.26 -4.35 117.35 110.95 1o6r s TYR 81 Ca 0.03 0.11 -0.34 0.00 -1.41 0.00 0.00 57.07 55.46 1o6r s TYR 81 Cb 0.08 0.06 -0.13 0.00 -1.10 0.00 0.00 41.96 40.87 1o6r s TYR 81 CO 0.75 -0.39 1.74 -0.35 -2.51 0.00 0.00 175.55 174.79 1o6r n PRO 82 N 1.16 2.15 -0.89 -3.49 -0.04 -1.26 -1.03 135.00 131.59 1o6r n PRO 82 Ca -0.21 0.78 0.00 0.00 -0.04 0.00 0.00 63.50 64.03 1o6r n PRO 82 Cb 0.57 -2.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.44 1o6r n PRO 82 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1o6r n GLY 83 N 3.93 0.47 3.95 0.55 0.00 -1.26 -4.81 105.19 108.02 1o6r n GLY 83 Ca 0.20 -0.78 -0.19 0.00 0.00 0.00 0.00 46.02 45.25 1o6r n GLY 83 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o6r s GLY 84 N -2.70 1.79 0.78 -0.02 0.00 -0.20 -5.09 107.32 101.88 1o6r s GLY 84 Ca 0.00 -1.61 -0.14 0.00 0.00 0.00 0.00 44.72 42.97 1o6r s GLY 84 CO 0.00 -1.49 1.22 2.56 0.00 0.00 0.00 173.10 175.39 1o6r s PRO 85 N -4.17 1.77 0.31 2.90 0.04 -1.26 -4.79 135.00 129.80 1o6r s PRO 85 Ca 0.47 1.81 -0.29 0.00 0.04 0.00 0.00 61.00 63.03 1o6r s PRO 85 Cb -0.08 -1.78 -0.10 0.00 0.04 0.00 0.00 34.50 32.57 1o6r s PRO 85 CO 0.30 -2.13 1.35 -1.25 0.04 0.00 0.00 177.00 175.31 1o6r s PRO 86 N -4.01 4.32 -0.16 0.56 0.04 -1.26 -4.43 135.00 130.06 1o6r s PRO 86 Ca 0.75 2.25 -0.06 0.00 0.04 0.00 0.00 61.00 63.98 1o6r s PRO 86 Cb -0.30 -3.08 -0.04 0.00 0.04 0.00 0.00 34.50 31.12 1o6r s PRO 86 CO 0.49 -0.27 0.04 0.34 0.04 0.00 0.00 177.00 177.64 1o6r s ASP 87 N -0.23 5.48 -0.03 6.66 -1.08 -0.40 -4.98 116.67 122.09 1o6r s ASP 87 Ca 0.52 0.08 -0.23 0.00 -0.52 0.00 0.00 52.55 52.40 1o6r s ASP 87 Cb -0.41 -1.87 -0.16 0.00 -1.46 0.00 0.00 42.92 39.02 1o6r s ASP 87 CO 0.51 0.22 1.03 0.25 0.52 0.00 0.00 175.17 177.70 1o6r h LEU 88 N 6.38 -0.23 -0.09 -1.34 5.85 -1.94 -1.98 115.31 121.97 1o6r h LEU 88 Ca -0.39 -0.30 0.04 0.00 0.84 0.00 0.00 57.88 58.07 1o6r h LEU 88 Cb 1.18 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 42.21 1o6r h LEU 88 CO 0.66 0.25 -0.30 0.44 -0.34 0.00 0.00 178.44 179.16 1o6r h ASP 89 N -0.79 -0.91 -0.18 1.25 3.32 -1.96 0.55 116.42 117.69 1o6r h ASP 89 Ca -0.03 0.13 0.05 0.00 0.02 0.00 0.00 57.03 57.20 1o6r h ASP 89 Cb 0.51 0.39 -0.05 0.00 0.22 0.00 0.00 39.33 40.40 1o6r h ASP 89 CO 0.04 -0.35 -0.16 0.74 -1.72 0.00 0.00 179.24 177.80 1o6r h THR 90 N -0.40 0.56 -0.84 0.35 2.02 -1.91 -0.57 112.91 112.12 1o6r h THR 90 Ca 0.09 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 1o6r h THR 90 Cb 0.53 0.56 -0.04 0.00 -1.74 0.00 0.00 68.15 67.46 1o6r h THR 90 CO -0.31 0.00 0.48 0.74 0.37 0.00 0.00 175.52 176.80 1o6r h THR 91 N -0.17 1.24 -0.74 3.16 2.02 -0.71 0.57 112.91 118.28 1o6r h THR 91 Ca 0.11 -0.57 -0.00 0.00 0.77 0.00 0.00 66.41 66.72 1o6r h THR 91 Cb 0.34 0.10 -0.04 0.00 -1.74 0.00 0.00 68.15 66.81 1o6r h THR 91 CO -0.29 0.26 0.45 0.40 0.37 0.00 0.00 175.52 176.72 1o6r h ILE 92 N 1.16 1.21 -0.27 3.11 2.04 0.81 0.28 117.51 125.85 1o6r h ILE 92 Ca 0.30 -0.45 -0.13 0.00 1.00 0.00 0.00 64.86 65.57 1o6r h ILE 92 Cb 0.00 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 36.25 1o6r h ILE 92 CO -0.05 0.22 -0.35 -0.33 0.00 0.00 0.00 178.15 177.63 1o6r h GLU 93 N 1.01 0.71 -0.70 2.37 5.08 -0.66 -2.22 114.58 120.18 1o6r h GLU 93 Ca 0.27 -0.41 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1o6r h GLU 93 Cb -0.04 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 1o6r h GLU 93 CO -0.05 1.03 0.42 0.00 -1.00 0.00 0.00 179.01 179.41 1o6r h ALA 94 N 0.67 1.44 0.79 3.43 0.00 -0.66 -1.47 119.26 123.47 1o6r h ALA 94 Ca 0.03 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1o6r h ALA 94 Cb 0.94 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1o6r h ALA 94 CO 0.08 0.49 -0.48 -0.92 0.00 0.00 0.00 179.25 178.42 1o6r h TYR 95 N 0.96 -1.28 -0.77 0.00 3.20 -0.73 -1.82 116.97 116.52 1o6r h TYR 95 Ca 0.25 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.21 1o6r h TYR 95 Cb -0.05 0.45 -0.07 0.00 1.54 0.00 0.00 36.73 38.60 1o6r h TYR 95 CO 0.00 -0.72 0.41 0.28 -1.64 0.00 0.00 178.16 176.50 1o6r h VAL 96 N -1.19 0.86 0.08 1.81 2.07 -1.17 -0.85 116.25 117.87 1o6r h VAL 96 Ca -0.11 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.20 1o6r h VAL 96 Cb 0.95 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 1o6r h VAL 96 CO 0.11 0.13 -0.31 0.00 0.02 0.00 0.00 177.57 177.52 1o6r h ALA 97 N 1.45 -0.51 -0.52 1.67 0.00 -1.16 -0.59 119.26 119.61 1o6r h ALA 97 Ca 0.38 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.29 1o6r h ALA 97 Cb 0.40 0.52 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 1o6r h ALA 97 CO -0.27 -0.84 0.29 -0.07 0.00 0.00 0.00 179.25 178.35 1o6r h LEU 98 N -0.51 0.44 -1.70 0.00 3.38 -0.62 0.10 115.31 116.39 1o6r h LEU 98 Ca 0.04 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1o6r h LEU 98 Cb 0.56 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1o6r h LEU 98 CO -0.21 0.30 0.19 0.50 0.09 0.00 0.00 178.44 179.32 1o6r h LYS 99 N 0.56 0.39 -0.08 1.13 3.64 -0.79 -1.38 116.57 120.05 1o6r h LYS 99 Ca 0.22 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.53 1o6r h LYS 99 Cb 0.09 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1o6r h LYS 99 CO -0.13 0.27 -0.15 -0.92 -2.27 0.00 0.00 179.45 176.25 1o6r h TYR 100 N 0.41 0.30 0.00 1.91 3.20 -0.14 -3.07 116.97 119.58 1o6r h TYR 100 Ca 0.11 -0.11 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 1o6r h TYR 100 Cb -0.04 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.17 1o6r h TYR 100 CO 0.00 0.74 -0.02 0.82 -1.64 0.00 0.00 178.16 178.06 1o6r h ILE 101 N -0.22 0.29 0.00 1.81 2.04 -0.41 -3.46 117.51 117.55 1o6r h ILE 101 Ca 0.00 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1o6r h ILE 101 Cb 0.72 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1o6r h ILE 101 CO 0.03 0.02 0.00 0.61 0.00 0.00 0.00 178.15 178.81 1o6r n GLY 102 N -1.07 1.40 3.69 5.37 0.00 -0.58 -5.02 105.19 108.98 1o6r n GLY 102 Ca -0.03 -0.03 -0.44 0.00 0.00 0.00 0.00 46.02 45.52 1o6r n GLY 102 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1o6r n MET 103 N 0.00 2.38 -2.80 1.61 2.81 -1.03 -4.96 117.12 115.13 1o6r n MET 103 Ca 0.00 0.85 -0.34 0.00 -1.81 0.00 0.00 57.70 56.40 1o6r n MET 103 Cb 0.00 -2.62 -0.07 0.00 -0.71 0.00 0.00 33.22 29.82 1o6r n MET 103 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1o6r s SER 104 N 0.78 7.01 0.00 7.83 1.04 -1.26 -4.31 113.70 124.79 1o6r s SER 104 Ca 0.73 1.74 0.00 0.00 0.48 0.00 0.00 55.95 58.90 1o6r s SER 104 Cb -0.60 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 62.97 1o6r s SER 104 CO 0.41 -0.31 0.78 -2.11 0.98 0.00 0.00 173.24 172.99 1o6r n ARG 105 N -0.35 0.00 -0.03 4.02 1.85 -1.26 -2.90 116.66 117.98 1o6r n ARG 105 Ca 0.06 0.31 -0.00 0.00 -1.00 0.00 0.00 57.85 57.21 1o6r n ARG 105 Cb 0.53 -1.56 -0.00 0.00 -1.05 0.00 0.00 32.46 30.38 1o6r n ARG 105 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 1o6r h ASP 106 N 0.00 0.00 0.00 2.89 3.32 -1.93 -3.34 116.42 117.36 1o6r h ASP 106 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1o6r h ASP 106 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1o6r h ASP 106 CO 0.00 0.33 0.00 -0.62 -1.72 0.00 0.00 179.24 177.23 1o6r n GLU 107 N -3.84 0.00 -0.29 3.56 1.02 -1.14 -3.79 120.64 116.15 1o6r n GLU 107 Ca -0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.10 1o6r n GLU 107 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.41 1o6r n GLU 107 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1o6r n GLU 108 N 0.00 -0.24 -0.18 3.49 4.07 -1.26 -0.96 120.64 125.57 1o6r n GLU 108 Ca 0.00 1.12 -0.05 0.00 -0.06 0.00 0.00 57.16 58.16 1o6r n GLU 108 Cb 0.00 -1.65 0.04 0.00 -0.06 0.00 0.00 31.44 29.77 1o6r n GLU 108 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 1o6r h PRO 109 N 0.00 0.60 -0.90 5.31 0.11 -1.97 -2.54 132.00 132.60 1o6r h PRO 109 Ca 0.19 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.26 1o6r h PRO 109 Cb 0.38 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 31.31 1o6r h PRO 109 CO -0.71 0.39 0.54 0.52 -0.21 0.00 0.00 178.00 178.54 1o6r h MET 110 N 0.61 1.23 0.32 1.05 2.86 -1.31 -2.70 114.93 116.98 1o6r h MET 110 Ca 0.22 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.73 1o6r h MET 110 Cb 0.04 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 31.45 1o6r h MET 110 CO -0.11 0.86 -0.15 1.96 1.06 0.00 0.00 176.91 180.53 1o6r h GLN 111 N 1.24 -0.41 0.19 1.72 1.08 -0.86 -1.29 115.11 116.78 1o6r h GLN 111 Ca 0.32 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.56 1o6r h GLN 111 Cb -0.05 0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.46 1o6r h GLN 111 CO -0.06 -0.20 -0.20 0.87 -0.95 0.00 0.00 178.83 178.30 1o6r h LYS 112 N -0.54 -0.41 -0.03 1.46 1.57 -1.39 -1.90 116.57 115.33 1o6r h LYS 112 Ca -0.04 0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.80 1o6r h LYS 112 Cb 0.40 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.76 1o6r h LYS 112 CO 0.07 -0.27 -0.20 0.00 -0.57 0.00 0.00 179.45 178.48 1o6r h ALA 113 N 0.33 -0.23 -0.49 3.86 0.00 -1.44 -1.13 119.26 120.17 1o6r h ALA 113 Ca 0.00 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.02 1o6r h ALA 113 Cb 0.40 0.36 -0.10 0.00 0.00 0.00 0.00 17.79 18.45 1o6r h ALA 113 CO -0.05 -0.68 -0.17 1.25 0.00 0.00 0.00 179.25 179.59 1o6r h LEU 114 N -0.30 -0.61 -1.35 0.00 6.46 -1.03 0.12 115.31 118.59 1o6r h LEU 114 Ca 0.07 0.16 -0.05 0.00 -0.12 0.00 0.00 57.88 57.93 1o6r h LEU 114 Cb 0.39 0.36 -0.01 0.00 -0.73 0.00 0.00 40.66 40.67 1o6r h LEU 114 CO -0.20 -0.21 -0.15 0.03 -0.62 0.00 0.00 178.44 177.29 1o6r h ARG 115 N -0.06 0.24 -0.20 1.25 3.08 -0.98 -0.82 114.38 116.89 1o6r h ARG 115 Ca 0.23 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 1o6r h ARG 115 Cb 0.42 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 1o6r h ARG 115 CO -0.53 0.40 0.03 0.35 -1.07 0.00 0.00 179.97 179.15 1o6r h PHE 116 N 0.23 0.36 -0.23 3.04 3.57 0.40 -1.38 116.94 122.93 1o6r h PHE 116 Ca 0.04 -0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.55 1o6r h PHE 116 Cb 0.41 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 38.99 1o6r h PHE 116 CO 0.01 0.49 -0.18 0.82 -2.23 0.00 0.00 178.31 177.21 1o6r h ILE 117 N 0.13 0.50 -0.53 1.41 2.04 -0.44 -2.77 117.51 117.85 1o6r h ILE 117 Ca 0.06 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.92 1o6r h ILE 117 Cb 0.32 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 1o6r h ILE 117 CO 0.00 0.00 0.34 1.56 0.00 0.00 0.00 178.15 180.05 1o6r h GLN 118 N -0.18 0.70 0.00 2.37 4.20 -1.01 -1.19 115.11 120.00 1o6r h GLN 118 Ca 0.13 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1o6r h GLN 118 Cb 0.38 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1o6r h GLN 118 CO -0.34 0.48 0.00 -1.13 -0.67 0.00 0.00 178.83 177.17 1o6r n SER 119 N -4.70 0.00 -0.09 1.46 3.41 -0.53 -1.05 113.62 112.11 1o6r n SER 119 Ca 0.03 0.44 0.09 0.00 -0.26 0.00 0.00 58.87 59.17 1o6r n SER 119 Cb 0.03 -0.45 -0.08 0.00 -0.26 0.00 0.00 64.21 63.45 1o6r n SER 119 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o6r n GLN 120 N -1.45 1.00 0.00 4.33 1.13 -0.47 -4.96 117.38 116.96 1o6r n GLN 120 Ca 0.00 -0.20 0.00 0.00 -1.94 0.00 0.00 57.00 54.87 1o6r n GLN 120 Cb 0.01 -1.38 0.00 0.00 0.11 0.00 0.00 30.24 28.98 1o6r n GLN 120 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1o6r n GLY 121 N 1.41 1.44 7.00 1.08 0.00 -0.22 -4.44 105.19 111.46 1o6r n GLY 121 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1o6r n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6r n GLY 122 N -1.08 0.53 0.24 -0.02 0.00 -1.09 -3.73 105.19 100.05 1o6r n GLY 122 Ca 0.00 -0.91 0.05 0.00 0.00 0.00 0.00 46.02 45.16 1o6r n GLY 122 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1o6r h ILE 123 N 0.00 1.11 0.00 -0.61 2.10 -1.59 -2.62 117.51 115.90 1o6r h ILE 123 Ca 0.00 -0.50 0.00 0.00 1.08 0.00 0.00 64.86 65.44 1o6r h ILE 123 Cb 0.00 1.17 0.00 0.00 -1.09 0.00 0.00 36.82 36.90 1o6r h ILE 123 CO 0.00 0.15 0.00 -0.62 -1.08 0.00 0.00 178.15 176.60 1o6r n GLU 124 N -4.37 0.01 -0.05 2.19 -0.58 -1.24 -1.39 120.64 115.20 1o6r n GLU 124 Ca -0.02 0.38 0.11 0.00 -0.42 0.00 0.00 57.16 57.22 1o6r n GLU 124 Cb 0.20 -1.50 0.12 0.00 -0.57 0.00 0.00 31.44 29.70 1o6r n GLU 124 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1o6r n SER 125 N -1.45 2.98 -4.91 1.62 7.64 -0.99 -4.51 113.62 114.01 1o6r n SER 125 Ca 0.01 -1.93 -0.27 0.00 1.01 0.00 0.00 58.87 57.70 1o6r n SER 125 Cb 0.04 -0.07 -0.01 0.00 -1.01 0.00 0.00 64.21 63.16 1o6r n SER 125 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1o6r s SER 126 N -1.69 6.30 1.10 6.43 1.04 -0.49 -4.58 113.70 121.82 1o6r s SER 126 Ca 0.29 0.86 -0.13 0.00 0.48 0.00 0.00 55.95 57.45 1o6r s SER 126 Cb 0.19 -2.21 0.23 0.00 0.10 0.00 0.00 66.02 64.33 1o6r s SER 126 CO 0.28 -0.49 0.95 -2.11 0.98 0.00 0.00 173.24 172.84 1o6r n ARG 127 N -2.01 -1.84 0.09 4.02 1.85 -1.26 -4.75 116.66 112.76 1o6r n ARG 127 Ca -0.00 -0.50 -0.13 0.00 -1.00 0.00 0.00 57.85 56.22 1o6r n ARG 127 Cb 0.55 -2.17 -0.06 0.00 -1.05 0.00 0.00 32.46 29.73 1o6r n ARG 127 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1o6r h VAL 128 N -2.41 0.34 -0.43 8.89 2.07 -1.91 -2.70 116.25 120.09 1o6r h VAL 128 Ca -0.56 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.04 1o6r h VAL 128 Cb 1.32 0.34 -0.09 0.00 -1.52 0.00 0.00 31.29 31.33 1o6r h VAL 128 CO 0.46 0.00 -0.36 -0.26 0.02 0.00 0.00 177.57 177.43 1o6r h PHE 129 N -0.50 -1.01 -0.66 1.57 0.04 -1.92 0.32 116.94 114.78 1o6r h PHE 129 Ca 0.04 0.06 0.11 0.00 2.80 0.00 0.00 57.97 60.98 1o6r h PHE 129 Cb 0.55 0.51 -0.08 0.00 2.20 0.00 0.00 35.95 39.13 1o6r h PHE 129 CO -0.30 -0.40 0.26 1.15 -0.60 0.00 0.00 178.31 178.42 1o6r h THR 130 N -0.26 0.75 -0.01 -1.55 2.02 -1.88 0.46 112.91 112.44 1o6r h THR 130 Ca 0.17 -0.15 -0.13 0.00 0.77 0.00 0.00 66.41 67.08 1o6r h THR 130 Cb 0.56 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 1o6r h THR 130 CO -0.57 0.08 -0.59 0.03 0.37 0.00 0.00 175.52 174.83 1o6r h ARG 131 N 0.44 0.02 -0.07 6.66 3.08 -0.98 -2.34 114.38 121.19 1o6r h ARG 131 Ca 0.34 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.35 1o6r h ARG 131 Cb 0.44 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 1o6r h ARG 131 CO -0.33 0.61 -0.04 1.98 -1.07 0.00 0.00 179.97 181.12 1o6r h MET 132 N 0.02 0.15 -0.56 0.04 4.05 0.16 0.11 114.93 118.90 1o6r h MET 132 Ca -0.01 -0.07 0.10 0.00 -0.28 0.00 0.00 59.70 59.44 1o6r h MET 132 Cb 1.05 -0.00 -0.07 0.00 -0.80 0.00 0.00 31.60 31.77 1o6r h MET 132 CO 0.08 0.54 0.14 -1.49 0.23 0.00 0.00 176.91 176.41 1o6r h TRP 133 N -0.25 0.23 -0.76 1.39 4.06 -0.10 0.17 115.95 120.69 1o6r h TRP 133 Ca 0.01 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 60.99 1o6r h TRP 133 Cb 0.50 -0.02 -0.04 0.00 -1.00 0.00 0.00 29.16 28.60 1o6r h TRP 133 CO 0.07 0.01 0.47 -0.07 -3.56 0.00 0.00 178.44 175.36 1o6r h LEU 134 N 0.29 0.90 -1.04 -4.49 3.38 -1.24 -1.28 115.31 111.83 1o6r h LEU 134 Ca 0.28 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.23 1o6r h LEU 134 Cb 0.39 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 1o6r h LEU 134 CO -0.34 0.68 0.65 0.00 0.09 0.00 0.00 178.44 179.52 1o6r h ALA 135 N 1.47 1.32 -0.62 1.53 0.00 0.19 0.15 119.26 123.31 1o6r h ALA 135 Ca 0.27 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1o6r h ALA 135 Cb -0.06 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.32 1o6r h ALA 135 CO -0.05 0.61 0.40 -0.07 0.00 0.00 0.00 179.25 180.14 1o6r h LEU 136 N 1.30 0.72 -1.83 0.00 3.38 0.24 -1.35 115.31 117.77 1o6r h LEU 136 Ca 0.37 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.32 1o6r h LEU 136 Cb -0.09 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.48 1o6r h LEU 136 CO -0.10 0.53 0.00 1.33 0.09 0.00 0.00 178.44 180.29 1o6r n VAL 137 N -4.43 0.42 -1.81 1.22 0.24 -0.91 0.21 118.33 113.27 1o6r n VAL 137 Ca 0.06 -0.59 -0.01 0.00 -2.04 0.00 0.00 64.34 61.75 1o6r n VAL 137 Cb 0.05 0.68 -0.00 0.00 -1.47 0.00 0.00 33.84 33.10 1o6r n VAL 137 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1o6r n GLY 138 N 1.35 0.35 0.82 7.63 0.00 -0.51 -3.13 105.19 111.70 1o6r n GLY 138 Ca 0.18 -0.87 0.07 0.00 0.00 0.00 0.00 46.02 45.39 1o6r n GLY 138 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1o6r n GLU 139 N -1.54 2.92 -3.66 1.61 -0.58 -0.04 -4.94 120.64 114.41 1o6r n GLU 139 Ca -0.02 -2.28 -0.14 0.00 -0.42 0.00 0.00 57.16 54.30 1o6r n GLU 139 Cb 0.41 -1.42 -0.08 0.00 -0.57 0.00 0.00 31.44 29.78 1o6r n GLU 139 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 1o6r s TYR 140 N -1.28 -0.64 0.19 -0.32 5.04 -1.23 -4.85 117.35 114.25 1o6r s TYR 140 Ca 0.31 1.50 -0.30 0.00 -2.44 0.00 0.00 57.07 56.13 1o6r s TYR 140 Cb 0.18 0.24 -0.09 0.00 0.35 0.00 0.00 41.96 42.64 1o6r s TYR 140 CO 0.18 -0.35 1.32 -1.25 -1.34 0.00 0.00 175.55 174.11 1o6r s PRO 141 N 0.10 4.38 0.39 4.97 0.04 -1.26 -4.11 135.00 139.51 1o6r s PRO 141 Ca -0.02 2.05 0.12 0.00 0.04 0.00 0.00 61.00 63.20 1o6r s PRO 141 Cb -0.04 -3.20 0.78 0.00 0.04 0.00 0.00 34.50 32.08 1o6r s PRO 141 CO 0.02 -0.27 1.87 -1.49 0.04 0.00 0.00 177.00 177.17 1o6r h TRP 142 N 5.55 0.07 -0.16 0.56 4.06 -1.96 -2.77 115.95 121.31 1o6r h TRP 142 Ca -0.44 -0.01 0.05 0.00 2.06 0.00 0.00 58.89 60.54 1o6r h TRP 142 Cb 1.21 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 29.35 1o6r h TRP 142 CO 0.62 0.35 0.13 0.93 -3.56 0.00 0.00 178.44 176.91 1o6r h GLU 143 N 0.06 0.00 -0.06 0.49 3.07 -2.00 -1.23 114.58 114.91 1o6r h GLU 143 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1o6r h GLU 143 Cb 0.54 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 1o6r h GLU 143 CO 0.04 0.00 0.00 1.63 -1.40 0.00 0.00 179.01 179.28 1o6r n LYS 144 N -4.26 1.56 -3.61 2.33 5.02 -1.04 -4.82 118.16 113.34 1o6r n LYS 144 Ca 0.01 -0.83 -0.37 0.00 -2.02 0.00 0.00 58.31 55.09 1o6r n LYS 144 Cb 0.25 -1.45 -0.10 0.00 -0.02 0.00 0.00 35.03 33.71 1o6r n LYS 144 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1o6r s VAL 145 N -1.94 5.32 0.17 -0.18 1.01 -0.47 -5.04 120.40 119.28 1o6r s VAL 145 Ca 0.37 0.19 -0.31 0.00 0.00 0.00 0.00 61.98 62.23 1o6r s VAL 145 Cb 0.20 -3.52 -0.17 0.00 0.00 0.00 0.00 36.38 32.88 1o6r s VAL 145 CO 0.31 0.28 0.80 -2.65 0.00 0.00 0.00 175.10 173.85 1o6r n PRO 146 N 4.77 0.40 -3.69 2.72 -0.02 -1.26 -4.91 135.00 133.02 1o6r n PRO 146 Ca -0.14 0.14 -0.37 0.00 -2.02 0.00 0.00 63.50 61.11 1o6r n PRO 146 Cb 0.52 -1.37 -0.07 0.00 -0.02 0.00 0.00 33.50 32.56 1o6r n PRO 146 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1o6r s MET 147 N -0.80 3.85 -0.28 -0.52 1.75 -1.26 -4.88 119.30 117.15 1o6r s MET 147 Ca 0.70 0.04 0.00 0.00 -1.25 0.00 0.00 55.69 55.18 1o6r s MET 147 Cb -0.94 -3.28 0.08 0.00 2.84 0.00 0.00 34.83 33.53 1o6r s MET 147 CO 0.56 0.57 0.04 0.08 -0.65 0.00 0.00 175.02 175.61 1o6r s VAL 148 N -0.50 1.31 0.40 10.11 1.01 -1.26 -4.92 120.40 126.55 1o6r s VAL 148 Ca 0.16 -1.44 -0.23 0.00 0.00 0.00 0.00 61.98 60.47 1o6r s VAL 148 Cb -0.13 -1.84 -0.09 0.00 0.00 0.00 0.00 36.38 34.32 1o6r s VAL 148 CO 0.05 -0.43 1.01 -2.16 0.00 0.00 0.00 175.10 173.57 1o6r s PRO 149 N 1.44 4.22 0.28 2.72 0.04 -1.26 -4.15 135.00 138.29 1o6r s PRO 149 Ca 0.04 1.40 -0.00 0.00 0.04 0.00 0.00 61.00 62.47 1o6r s PRO 149 Cb -0.18 -2.48 0.48 0.00 0.04 0.00 0.00 34.50 32.36 1o6r s PRO 149 CO -0.14 -0.07 1.88 -1.35 0.04 0.00 0.00 177.00 177.36 1o6r h PRO 150 N 2.43 1.06 0.00 0.56 0.11 -1.92 -1.03 132.00 133.20 1o6r h PRO 150 Ca -0.48 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.56 1o6r h PRO 150 Cb 1.21 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1o6r h PRO 150 CO 0.62 0.70 0.44 0.93 -0.21 0.00 0.00 178.00 180.48 1o6r h GLU 151 N 1.09 0.00 -0.17 1.05 3.07 -1.91 0.25 114.58 117.96 1o6r h GLU 151 Ca 0.43 0.00 0.05 0.00 -0.50 0.00 0.00 59.36 59.34 1o6r h GLU 151 Cb 0.26 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 1o6r h GLU 151 CO -0.18 0.00 0.25 0.97 -1.40 0.00 0.00 179.01 178.64 1o6r h ILE 152 N 0.00 0.32 0.00 3.13 2.10 -1.58 0.21 117.51 121.69 1o6r h ILE 152 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1o6r h ILE 152 Cb 0.89 0.79 0.00 0.00 -1.09 0.00 0.00 36.82 37.41 1o6r h ILE 152 CO 0.00 0.00 0.00 0.24 -1.08 0.00 0.00 178.15 177.31 1o6r h MET 153 N 0.00 0.00 0.00 2.19 2.86 -0.71 -2.66 114.93 116.62 1o6r h MET 153 Ca 0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1o6r h MET 153 Cb 0.57 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.23 1o6r h MET 153 CO -0.00 0.00 -0.36 0.74 1.06 0.00 0.00 176.91 178.35 1o6r h PHE 154 N 0.00 0.00 -2.95 -0.22 0.04 -0.80 -3.47 116.94 109.54 1o6r h PHE 154 Ca 0.00 0.00 -0.52 0.00 2.80 0.00 0.00 57.97 60.25 1o6r h PHE 154 Cb 0.06 0.00 0.07 0.00 2.20 0.00 0.00 35.95 38.28 1o6r h PHE 154 CO 0.00 0.00 0.96 -0.51 -0.60 0.00 0.00 178.31 178.16 1o6r s LEU 155 N -5.45 4.36 0.95 1.54 1.43 -1.00 -4.98 118.68 115.52 1o6r s LEU 155 Ca 0.05 2.90 -0.13 0.00 -1.03 0.00 0.00 54.13 55.93 1o6r s LEU 155 Cb 0.08 -3.61 0.16 0.00 0.03 0.00 0.00 46.19 42.85 1o6r s LEU 155 CO 0.70 -0.95 1.13 -0.83 0.23 0.00 0.00 176.35 176.63 1o6r s GLY 156 N 0.89 1.58 0.45 -3.19 0.00 -1.26 -4.77 107.32 101.02 1o6r s GLY 156 Ca 0.70 -0.55 0.21 0.00 0.00 0.00 0.00 44.72 45.08 1o6r s GLY 156 CO 0.39 0.05 1.85 0.50 0.00 0.00 0.00 173.10 175.89 1o6r h LYS 157 N -1.65 0.29 -2.28 2.90 1.57 -1.99 -2.86 116.57 112.55 1o6r h LYS 157 Ca -0.51 -0.02 -0.60 0.00 -1.87 0.00 0.00 60.65 57.66 1o6r h LYS 157 Cb 1.33 -0.07 -0.42 0.00 0.08 0.00 0.00 32.23 33.15 1o6r h LYS 157 CO 0.59 0.19 -0.60 2.89 -0.57 0.00 0.00 179.45 181.95 1o6r n ARG 158 N -4.46 3.18 -4.08 3.15 0.00 -1.26 -4.94 116.66 108.25 1o6r n ARG 158 Ca 0.20 -4.84 -0.13 0.00 -0.00 0.00 0.00 57.85 53.09 1o6r n ARG 158 Cb 0.80 -2.25 -0.11 0.00 -0.00 0.00 0.00 32.46 30.90 1o6r n ARG 158 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.63 175.99 1o6r s MET 159 N -3.34 0.58 0.17 2.89 -1.94 -1.08 -5.11 119.30 111.47 1o6r s MET 159 Ca 0.47 -0.85 -0.33 0.00 -1.71 0.00 0.00 55.69 53.27 1o6r s MET 159 Cb 0.26 -0.27 -0.13 0.00 2.01 0.00 0.00 34.83 36.69 1o6r s MET 159 CO -0.12 0.04 1.61 -0.35 -0.01 0.00 0.00 175.02 176.19 1o6r n PRO 160 N 1.22 2.30 -1.92 2.03 -0.04 -1.26 -2.42 135.00 134.91 1o6r n PRO 160 Ca -0.21 0.83 -0.16 0.00 -0.04 0.00 0.00 63.50 63.92 1o6r n PRO 160 Cb 0.56 -2.62 -0.03 0.00 -0.04 0.00 0.00 33.50 31.36 1o6r n PRO 160 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1o6r n LEU 161 N 3.56 -1.45 -4.81 1.53 4.77 -1.26 -5.00 117.00 114.34 1o6r n LEU 161 Ca 0.17 0.16 -0.33 0.00 -0.03 0.00 0.00 56.01 55.98 1o6r n LEU 161 Cb 0.30 -2.29 -0.03 0.00 -2.33 0.00 0.00 43.42 39.07 1o6r n LEU 161 CO 0.63 -0.45 0.70 0.54 -1.33 0.00 0.00 177.39 177.49 1o6r s ASN 162 N -2.54 6.35 0.25 -1.43 2.20 -1.01 -4.88 114.94 113.88 1o6r s ASN 162 Ca 0.00 1.83 0.10 0.00 -0.94 0.00 0.00 52.86 53.85 1o6r s ASN 162 Cb 0.00 -2.55 0.55 0.00 -2.00 0.00 0.00 41.25 37.26 1o6r s ASN 162 CO 0.00 -0.77 1.19 2.30 -2.94 0.00 0.00 177.10 176.88 1o6r n ILE 163 N -1.20 0.78 0.94 0.54 -5.35 -1.26 -0.91 119.36 112.90 1o6r n ILE 163 Ca 0.09 0.68 0.09 0.00 -0.27 0.00 0.00 62.75 63.34 1o6r n ILE 163 Cb 0.53 -1.68 0.29 0.00 -1.74 0.00 0.00 39.64 37.03 1o6r n ILE 163 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1o6r n TYR 164 N -1.88 0.36 0.83 4.28 4.01 -1.26 -3.36 117.16 120.14 1o6r n TYR 164 Ca -0.01 -0.18 0.11 0.00 -0.16 0.00 0.00 57.90 57.66 1o6r n TYR 164 Cb 0.28 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.30 1o6r n TYR 164 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1o6r n GLU 165 N 0.59 0.11 -2.94 -0.72 1.02 -0.09 -4.91 120.64 113.70 1o6r n GLU 165 Ca 0.16 -0.01 -0.25 0.00 -0.02 0.00 0.00 57.16 57.03 1o6r n GLU 165 Cb 0.37 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 1o6r n GLU 165 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1o6r s PHE 166 N -3.08 3.41 0.58 -0.32 0.40 -1.21 -4.59 117.98 113.16 1o6r s PHE 166 Ca 0.07 0.48 -0.17 0.00 -0.60 0.00 0.00 56.93 56.70 1o6r s PHE 166 Cb 0.16 -2.23 -0.04 0.00 0.51 0.00 0.00 43.02 41.42 1o6r s PHE 166 CO 0.82 -0.24 1.06 0.20 0.70 0.00 0.00 175.22 177.76 1o6r s GLY 167 N -4.14 2.23 0.24 4.36 0.00 0.15 -4.70 107.32 105.46 1o6r s GLY 167 Ca 0.46 0.47 -0.12 0.00 0.00 0.00 0.00 44.72 45.53 1o6r s GLY 167 CO 0.40 0.79 1.58 1.48 0.00 0.00 0.00 173.10 177.36 1o6r h SER 168 N 0.65 -0.89 -0.92 1.64 4.64 -1.94 0.20 113.55 116.93 1o6r h SER 168 Ca -0.47 0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1o6r h SER 168 Cb 1.22 0.55 -0.04 0.00 -0.31 0.00 0.00 62.40 63.82 1o6r h SER 168 CO 0.57 -0.28 0.58 4.11 -0.87 0.00 0.00 176.83 180.94 1o6r h TRP 169 N -0.02 1.18 -0.17 4.77 0.09 -1.95 -2.95 115.95 116.91 1o6r h TRP 169 Ca 0.38 0.01 -0.17 0.00 0.09 0.00 0.00 58.89 59.21 1o6r h TRP 169 Cb 0.61 -0.39 0.01 0.00 0.08 0.00 0.00 29.16 29.46 1o6r h TRP 169 CO -0.68 0.77 -0.55 0.00 0.09 0.00 0.00 178.44 178.07 1o6r h ALA 170 N 1.32 0.29 -0.22 0.11 0.00 -1.42 -3.23 119.26 116.11 1o6r h ALA 170 Ca 0.33 -0.52 0.04 0.00 0.00 0.00 0.00 54.91 54.76 1o6r h ALA 170 Cb -0.09 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.60 1o6r h ALA 170 CO -0.07 0.51 -0.54 -0.09 0.00 0.00 0.00 179.25 179.06 1o6r h ARG 171 N 0.36 -0.50 -0.58 0.00 2.43 -0.52 0.03 114.38 115.59 1o6r h ARG 171 Ca -0.02 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1o6r h ARG 171 Cb 1.17 0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.81 1o6r h ARG 171 CO 0.12 -0.33 0.30 0.00 -1.51 0.00 0.00 179.97 178.55 1o6r h ALA 172 N -0.19 1.44 -0.78 2.80 0.00 -1.64 -1.87 119.26 119.03 1o6r h ALA 172 Ca 0.05 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1o6r h ALA 172 Cb 0.65 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1o6r h ALA 172 CO -0.49 0.45 0.27 1.15 0.00 0.00 0.00 179.25 180.64 1o6r h THR 173 N 0.81 1.26 0.13 0.00 2.02 -1.37 -1.08 112.91 114.68 1o6r h THR 173 Ca 0.21 -0.88 -0.01 0.00 0.77 0.00 0.00 66.41 66.50 1o6r h THR 173 Cb 0.05 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1o6r h THR 173 CO -0.03 0.35 -0.06 0.58 0.37 0.00 0.00 175.52 176.73 1o6r h VAL 174 N 1.15 1.00 -0.29 3.16 2.07 -0.56 -0.24 116.25 122.53 1o6r h VAL 174 Ca 0.25 -0.60 0.05 0.00 0.82 0.00 0.00 66.70 67.23 1o6r h VAL 174 Cb 0.27 1.38 -0.05 0.00 -1.52 0.00 0.00 31.29 31.37 1o6r h VAL 174 CO -0.01 0.14 -0.02 0.58 0.02 0.00 0.00 177.57 178.28 1o6r h VAL 175 N -0.46 0.77 -0.28 2.57 2.07 -1.25 0.63 116.25 120.29 1o6r h VAL 175 Ca -0.02 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 1o6r h VAL 175 Cb 0.37 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1o6r h VAL 175 CO 0.03 0.01 0.16 0.00 0.02 0.00 0.00 177.57 177.79 1o6r h ALA 176 N 1.26 0.36 -0.32 1.67 0.00 -1.18 -3.08 119.26 117.97 1o6r h ALA 176 Ca 0.14 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1o6r h ALA 176 Cb 0.20 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1o6r h ALA 176 CO -0.25 -0.12 -0.01 -0.07 0.00 0.00 0.00 179.25 178.80 1o6r h LEU 177 N 0.34 0.46 -1.67 0.00 3.38 -0.41 -2.93 115.31 114.49 1o6r h LEU 177 Ca 0.10 -0.09 0.06 0.00 0.09 0.00 0.00 57.88 58.04 1o6r h LEU 177 Cb 0.05 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1o6r h LEU 177 CO -0.02 0.54 0.32 0.77 0.09 0.00 0.00 178.44 180.14 1o6r h SER 178 N 0.48 0.36 -0.45 -0.43 4.64 -0.80 0.75 113.55 118.10 1o6r h SER 178 Ca 0.10 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.29 1o6r h SER 178 Cb 0.33 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 1o6r h SER 178 CO 0.01 0.23 -0.24 0.40 -0.87 0.00 0.00 176.83 176.36 1o6r h ILE 179 N 0.41 1.27 -0.09 0.95 2.04 -1.60 -0.45 117.51 120.03 1o6r h ILE 179 Ca 0.21 -1.40 -0.08 0.00 1.00 0.00 0.00 64.86 64.59 1o6r h ILE 179 Cb 0.31 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1o6r h ILE 179 CO -0.05 0.48 -0.25 0.58 0.00 0.00 0.00 178.15 178.91 1o6r h VAL 180 N 0.79 1.40 0.00 1.67 2.07 -0.97 -2.97 116.25 118.25 1o6r h VAL 180 Ca 0.10 -1.58 -0.05 0.00 0.82 0.00 0.00 66.70 65.99 1o6r h VAL 180 Cb 0.82 2.18 -0.01 0.00 -1.52 0.00 0.00 31.29 32.76 1o6r h VAL 180 CO 0.07 0.45 -0.25 0.24 0.02 0.00 0.00 177.57 178.11 1o6r h MET 181 N -0.12 0.00 -0.47 1.57 2.86 0.38 0.19 114.93 119.35 1o6r h MET 181 Ca -0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 1o6r h MET 181 Cb 0.86 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.50 1o6r h MET 181 CO 0.05 0.25 0.15 1.03 1.06 0.00 0.00 176.91 179.45 1o6r h SER 182 N 0.00 0.62 0.00 1.22 0.87 -0.96 -2.99 113.55 112.32 1o6r h SER 182 Ca -0.00 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 1o6r h SER 182 Cb 0.48 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 1o6r h SER 182 CO 0.03 0.59 -1.56 0.54 -0.53 0.00 0.00 176.83 175.90 1o6r n ARG 183 N -4.33 0.41 -3.81 2.24 5.12 -0.68 -5.00 116.66 110.62 1o6r n ARG 183 Ca 0.03 -0.11 -0.29 0.00 -1.93 0.00 0.00 57.85 55.55 1o6r n ARG 183 Cb 0.18 -1.50 0.01 0.00 -1.16 0.00 0.00 32.46 29.98 1o6r n ARG 183 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1o6r n GLN 184 N -1.93 -1.06 -2.25 5.56 6.02 0.59 -4.90 117.38 119.41 1o6r n GLN 184 Ca -0.01 0.47 -0.31 0.00 -0.01 0.00 0.00 57.00 57.14 1o6r n GLN 184 Cb 0.46 -2.05 -0.02 0.00 1.02 0.00 0.00 30.24 29.66 1o6r n GLN 184 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1o6r s PRO 185 N -5.51 3.81 -0.06 -1.09 0.04 -1.26 -5.09 135.00 125.84 1o6r s PRO 185 Ca 0.14 0.84 -0.01 0.00 0.04 0.00 0.00 61.00 62.01 1o6r s PRO 185 Cb -0.08 -2.14 0.03 0.00 0.04 0.00 0.00 34.50 32.35 1o6r s PRO 185 CO 0.84 -0.36 -0.01 0.08 0.04 0.00 0.00 177.00 177.60 1o6r s VAL 186 N -2.80 0.41 -0.56 -0.36 1.01 -1.26 -4.56 120.40 112.28 1o6r s VAL 186 Ca 0.57 0.06 -0.00 0.00 0.00 0.00 0.00 61.98 62.60 1o6r s VAL 186 Cb -0.10 -0.53 0.14 0.00 0.00 0.00 0.00 36.38 35.89 1o6r s VAL 186 CO 0.39 0.25 0.34 -0.36 0.00 0.00 0.00 175.10 175.72 1o6r s PHE 187 N 1.67 3.38 0.24 5.22 0.08 0.13 -4.95 117.98 123.74 1o6r s PHE 187 Ca 0.00 -2.85 -0.30 0.00 0.12 0.00 0.00 56.93 53.90 1o6r s PHE 187 Cb -0.13 -3.07 -0.15 0.00 -0.57 0.00 0.00 43.02 39.11 1o6r s PHE 187 CO -0.04 -0.83 1.15 -2.30 -0.10 0.00 0.00 175.22 173.10 1o6r n PRO 188 N 3.51 1.42 -3.27 0.24 -0.02 -1.25 -4.02 135.00 131.60 1o6r n PRO 188 Ca 0.06 0.50 -0.30 0.00 -2.02 0.00 0.00 63.50 61.74 1o6r n PRO 188 Cb 0.37 -1.98 -0.04 0.00 -0.02 0.00 0.00 33.50 31.83 1o6r n PRO 188 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1o6r s LEU 189 N 0.43 4.06 0.70 2.45 1.43 -1.18 -5.03 118.68 121.54 1o6r s LEU 189 Ca 0.66 0.89 -0.14 0.00 -1.03 0.00 0.00 54.13 54.51 1o6r s LEU 189 Cb -0.75 -3.70 0.02 0.00 0.03 0.00 0.00 46.19 41.80 1o6r s LEU 189 CO 0.55 -0.19 1.12 -2.16 0.23 0.00 0.00 176.35 175.91 1o6r s PRO 190 N -3.30 2.55 0.29 1.29 0.04 -1.26 -4.82 135.00 129.79 1o6r s PRO 190 Ca 0.47 1.40 0.04 0.00 0.04 0.00 0.00 61.00 62.95 1o6r s PRO 190 Cb -0.11 -1.92 0.72 0.00 0.04 0.00 0.00 34.50 33.23 1o6r s PRO 190 CO 0.26 -1.45 1.72 0.93 0.04 0.00 0.00 177.00 178.50 1o6r h GLU 191 N -0.29 0.48 -0.98 4.56 3.07 -1.98 -1.18 114.58 118.25 1o6r h GLU 191 Ca -0.46 -0.03 0.20 0.00 -0.50 0.00 0.00 59.36 58.57 1o6r h GLU 191 Cb 1.25 -0.11 -0.11 0.00 -0.84 0.00 0.00 28.75 28.94 1o6r h GLU 191 CO 0.53 0.32 0.58 -0.09 -1.40 0.00 0.00 179.01 178.94 1o6r h ARG 192 N 0.49 0.68 -0.01 2.33 2.43 -1.97 -2.17 114.38 116.17 1o6r h ARG 192 Ca 0.56 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.68 1o6r h ARG 192 Cb 1.00 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.40 1o6r h ARG 192 CO -0.48 0.45 -0.09 0.00 -1.51 0.00 0.00 179.97 178.34 1o6r n ALA 193 N -2.34 2.75 -1.69 2.80 0.00 -0.45 -4.95 120.51 116.62 1o6r n ALA 193 Ca 0.23 -0.45 -0.42 0.00 0.00 0.00 0.00 53.44 52.80 1o6r n ALA 193 Cb 0.59 -1.12 -0.00 0.00 0.00 0.00 0.00 19.45 18.92 1o6r n ALA 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1o6r n ARG 194 N -0.00 2.00 -2.53 0.00 5.12 -0.82 -4.75 116.66 115.69 1o6r n ARG 194 Ca 0.16 0.70 -0.26 0.00 -1.93 0.00 0.00 57.85 56.53 1o6r n ARG 194 Cb 0.37 -2.29 -0.00 0.00 -1.16 0.00 0.00 32.46 29.38 1o6r n ARG 194 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 1o6r n VAL 195 N 0.19 2.30 -0.21 1.55 0.24 -1.26 -4.84 118.33 116.29 1o6r n VAL 195 Ca 0.06 -4.84 0.11 0.00 -2.04 0.00 0.00 64.34 57.62 1o6r n VAL 195 Cb 0.37 -1.13 0.40 0.00 -1.47 0.00 0.00 33.84 32.01 1o6r n VAL 195 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1o6r h PRO 196 N 2.64 0.63 0.00 7.34 0.13 -1.95 -1.27 132.00 139.53 1o6r h PRO 196 Ca 0.26 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 1o6r h PRO 196 Cb 0.91 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1o6r h PRO 196 CO 0.82 0.42 0.28 -0.85 -0.23 0.00 0.00 178.00 178.43 1o6r n GLU 197 N -4.51 0.06 0.00 0.86 0.00 -1.26 -0.32 120.64 115.47 1o6r n GLU 197 Ca 0.14 0.48 0.12 0.00 0.00 0.00 0.00 57.16 57.90 1o6r n GLU 197 Cb 0.39 -1.97 0.58 0.00 0.00 0.00 0.00 31.44 30.43 1o6r n GLU 197 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1o6r n LEU 198 N -1.80 0.00 -0.08 -1.84 4.77 -0.48 -2.92 117.00 114.64 1o6r n LEU 198 Ca -0.01 0.41 -0.12 0.00 -0.03 0.00 0.00 56.01 56.27 1o6r n LEU 198 Cb 0.29 -0.41 -0.15 0.00 -2.33 0.00 0.00 43.42 40.82 1o6r n LEU 198 CO 0.04 -0.06 -1.06 -1.22 -1.33 0.00 0.00 177.39 173.76 1o6r n TYR 199 N -1.41 0.28 -1.56 -1.77 4.01 0.57 -1.51 117.16 115.76 1o6r n TYR 199 Ca 0.09 0.09 -0.13 0.00 -0.16 0.00 0.00 57.90 57.78 1o6r n TYR 199 Cb 0.26 -1.05 -0.10 0.00 -0.31 0.00 0.00 39.34 38.14 1o6r n TYR 199 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1o6r n GLU 200 N -2.96 0.23 -3.59 -0.72 1.02 -1.15 -4.82 120.64 108.66 1o6r n GLU 200 Ca -0.33 -1.40 -0.11 0.00 -0.02 0.00 0.00 57.16 55.30 1o6r n GLU 200 Cb 1.10 -3.80 -0.04 0.00 -0.02 0.00 0.00 31.44 28.68 1o6r n GLU 200 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1o6r s THR 201 N 16.26 0.05 -0.14 2.62 2.01 -1.26 -4.91 115.64 130.26 1o6r s THR 201 Ca 0.84 -0.41 0.07 0.00 0.31 0.00 0.00 61.69 62.51 1o6r s THR 201 Cb -0.08 -1.09 -0.14 0.00 0.01 0.00 0.00 72.50 71.20 1o6r s THR 201 CO 0.16 -0.22 -0.03 -0.90 -0.69 0.00 0.00 174.62 172.93 1o6r n ASP 202 N -0.11 2.17 -4.51 3.53 5.75 -1.26 -5.01 116.55 117.11 1o6r n ASP 202 Ca -0.17 -0.04 -0.47 0.00 -0.01 0.00 0.00 54.79 54.10 1o6r n ASP 202 Cb 0.63 0.38 -0.03 0.00 -1.03 0.00 0.00 41.12 41.07 1o6r n ASP 202 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1o6r n VAL 203 N -2.69 1.77 -1.99 2.12 0.31 -1.26 -4.83 118.33 111.77 1o6r n VAL 203 Ca -0.25 -0.44 -0.42 0.00 -0.01 0.00 0.00 64.34 63.22 1o6r n VAL 203 Cb 0.88 -0.52 -0.03 0.00 -0.91 0.00 0.00 33.84 33.26 1o6r n VAL 203 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1o6r s PRO 204 N -1.11 4.23 -0.42 5.55 0.04 -1.26 -4.56 135.00 137.47 1o6r s PRO 204 Ca 0.64 2.29 -0.27 0.00 0.04 0.00 0.00 61.00 63.70 1o6r s PRO 204 Cb -0.84 -3.28 -0.05 0.00 0.04 0.00 0.00 34.50 30.37 1o6r s PRO 204 CO 0.57 -0.60 2.22 -1.25 0.04 0.00 0.00 177.00 177.99 1o6r s PRO 205 N 1.48 2.56 -0.93 0.56 0.04 -1.26 -4.65 135.00 132.80 1o6r s PRO 205 Ca 0.70 1.46 -0.21 0.00 0.04 0.00 0.00 61.00 62.98 1o6r s PRO 205 Cb -0.41 -4.47 0.09 0.00 0.04 0.00 0.00 34.50 29.75 1o6r s PRO 205 CO 0.31 -2.76 1.24 -0.98 0.04 0.00 0.00 177.00 174.85 1o6r s ARG 206 N 7.35 3.53 0.29 4.56 1.70 -1.26 -4.90 118.95 130.21 1o6r s ARG 206 Ca 0.92 -1.35 -0.29 0.00 -0.47 0.00 0.00 55.73 54.54 1o6r s ARG 206 Cb -0.21 -4.98 -0.09 0.00 -0.57 0.00 0.00 34.95 29.10 1o6r s ARG 206 CO 0.28 -1.96 1.10 0.50 -1.08 0.00 0.00 175.30 174.14 1o6r s ARG 207 N 3.84 4.59 -0.08 3.89 3.52 -1.26 -4.68 118.95 128.77 1o6r s ARG 207 Ca 0.37 1.78 -0.19 0.00 -0.13 0.00 0.00 55.73 57.56 1o6r s ARG 207 Cb -0.04 -3.13 -0.04 0.00 -1.56 0.00 0.00 34.95 30.17 1o6r s ARG 207 CO -0.06 0.18 0.53 0.50 -0.81 0.00 0.00 175.30 175.63 1o6r s ARG 208 N -1.54 4.32 0.53 5.12 3.52 -1.26 -5.08 118.95 124.56 1o6r s ARG 208 Ca 0.46 0.56 0.08 0.00 -0.13 0.00 0.00 55.73 56.70 1o6r s ARG 208 Cb -0.31 -3.40 0.05 0.00 -1.56 0.00 0.00 34.95 29.73 1o6r s ARG 208 CO 0.40 0.23 0.62 0.20 -0.81 0.00 0.00 175.30 175.93 1o6r s GLY 209 N 0.36 1.97 0.44 8.12 0.00 -1.26 -4.97 107.32 111.99 1o6r s GLY 209 Ca 0.28 -1.83 -0.22 0.00 0.00 0.00 0.00 44.72 42.96 1o6r s GLY 209 CO 0.13 -1.74 0.50 0.00 0.00 0.00 0.00 173.10 171.99 1o6r n ALA 210 N -2.00 -1.56 -0.30 3.20 0.00 -1.26 -4.63 120.51 113.96 1o6r n ALA 210 Ca 0.09 0.13 0.20 0.00 0.00 0.00 0.00 53.44 53.85 1o6r n ALA 210 Cb 0.62 -1.76 0.47 0.00 0.00 0.00 0.00 19.45 18.79 1o6r n ALA 210 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1o6r h LYS 211 N 0.67 0.46 -0.02 0.00 1.79 -1.20 -2.64 116.57 115.64 1o6r h LYS 211 Ca -0.41 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.03 1o6r h LYS 211 Cb 1.40 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.95 1o6r h LYS 211 CO 0.50 0.30 -0.09 0.41 -1.08 0.00 0.00 179.45 179.50 1o6r n GLY 212 N -1.46 -0.01 0.00 3.86 0.00 0.00 -5.05 105.19 102.54 1o6r n GLY 212 Ca 0.23 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1o6r n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6r n GLY 213 N 0.90 3.20 3.25 -0.02 0.00 -1.00 -4.94 105.19 106.59 1o6r n GLY 213 Ca 0.08 -1.75 -0.38 0.00 0.00 0.00 0.00 46.02 43.96 1o6r n GLY 213 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o6r s GLY 214 N 0.00 1.87 0.44 -0.02 0.00 -1.26 -4.45 107.32 103.89 1o6r s GLY 214 Ca 0.00 -1.87 -0.23 0.00 0.00 0.00 0.00 44.72 42.62 1o6r s GLY 214 CO 0.00 0.81 1.09 -0.32 0.00 0.00 0.00 173.10 174.68 1o6r s GLY 215 N 1.53 2.71 0.45 0.20 0.00 -1.26 -4.89 107.32 106.07 1o6r s GLY 215 Ca -0.01 0.76 0.30 0.00 0.00 0.00 0.00 44.72 45.78 1o6r s GLY 215 CO 0.02 1.18 1.92 0.11 0.00 0.00 0.00 173.10 176.33 1o6r h TRP 216 N 2.17 0.00 0.85 1.90 5.08 -1.99 -2.82 115.95 121.14 1o6r h TRP 216 Ca -0.49 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 59.44 1o6r h TRP 216 Cb 1.23 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 27.40 1o6r h TRP 216 CO 0.56 0.00 -0.41 0.82 -1.28 0.00 0.00 178.44 178.13 1o6r h ILE 217 N 0.00 0.00 -0.90 0.12 5.03 -1.99 0.10 117.51 119.88 1o6r h ILE 217 Ca 0.00 -0.13 0.12 0.00 -0.12 0.00 0.00 64.86 64.73 1o6r h ILE 217 Cb 0.02 0.00 -0.07 0.00 -3.03 0.00 0.00 36.82 33.74 1o6r h ILE 217 CO 0.00 0.00 0.58 -0.26 -0.68 0.00 0.00 178.15 177.79 1o6r h PHE 218 N -1.26 0.91 -0.37 1.37 0.04 -1.85 0.67 116.94 116.44 1o6r h PHE 218 Ca -0.12 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.66 1o6r h PHE 218 Cb 0.87 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 38.71 1o6r h PHE 218 CO 0.01 0.38 0.15 0.22 -0.60 0.00 0.00 178.31 178.47 1o6r h ASP 219 N 0.81 0.50 -0.03 2.17 3.58 -1.39 0.26 116.42 122.32 1o6r h ASP 219 Ca 0.43 -0.16 -0.01 0.00 0.42 0.00 0.00 57.03 57.72 1o6r h ASP 219 Cb 0.55 -0.13 -0.00 0.00 1.72 0.00 0.00 39.33 41.47 1o6r h ASP 219 CO -0.20 0.52 -0.01 0.00 -2.88 0.00 0.00 179.24 176.68 1o6r h ALA 220 N 1.00 0.04 -0.66 -0.78 0.00 0.11 -2.69 119.26 116.27 1o6r h ALA 220 Ca 0.12 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 54.98 1o6r h ALA 220 Cb 0.17 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.85 1o6r h ALA 220 CO -0.01 -0.27 0.12 1.25 0.00 0.00 0.00 179.25 180.33 1o6r h LEU 221 N -0.31 -0.07 -0.39 0.00 5.85 0.35 0.37 115.31 121.12 1o6r h LEU 221 Ca 0.01 0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 1o6r h LEU 221 Cb 0.38 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 1o6r h LEU 221 CO 0.00 -0.04 0.24 -0.78 -0.34 0.00 0.00 178.44 177.52 1o6r h ASP 222 N 0.23 0.46 -0.46 1.25 3.58 -0.91 0.25 116.42 120.82 1o6r h ASP 222 Ca 0.36 -0.05 -0.02 0.00 0.42 0.00 0.00 57.03 57.74 1o6r h ASP 222 Cb 0.58 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.49 1o6r h ASP 222 CO -0.48 0.37 0.22 0.03 -2.88 0.00 0.00 179.24 176.50 1o6r h ARG 223 N 0.51 0.71 0.58 0.28 3.08 -0.71 -1.27 114.38 117.55 1o6r h ARG 223 Ca 0.14 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 1o6r h ARG 223 Cb -0.01 -0.13 0.01 0.00 0.08 0.00 0.00 29.97 29.91 1o6r h ARG 223 CO -0.03 0.57 -0.28 0.00 -1.07 0.00 0.00 179.97 179.16 1o6r h ALA 224 N 1.54 -0.78 -0.98 0.04 0.00 0.41 -2.10 119.26 117.40 1o6r h ALA 224 Ca 0.17 -0.19 0.17 0.00 0.00 0.00 0.00 54.91 55.06 1o6r h ALA 224 Cb 0.11 0.30 -0.10 0.00 0.00 0.00 0.00 17.79 18.10 1o6r h ALA 224 CO -0.02 -0.88 0.58 -0.07 0.00 0.00 0.00 179.25 178.86 1o6r h LEU 225 N -0.88 0.76 -0.97 0.00 3.38 -0.23 0.53 115.31 117.90 1o6r h LEU 225 Ca -0.08 0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1o6r h LEU 225 Cb 0.63 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1o6r h LEU 225 CO 0.13 0.31 -0.21 0.45 0.09 0.00 0.00 178.44 179.20 1o6r h HIS 226 N 0.78 0.00 -0.00 1.13 3.86 -1.23 -0.42 115.15 119.27 1o6r h HIS 226 Ca 0.54 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.67 1o6r h HIS 226 Cb 0.78 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.25 1o6r h HIS 226 CO -0.02 0.21 -0.34 0.78 0.86 0.00 0.00 177.93 179.42 1o6r h GLY 227 N 2.33 0.26 1.98 2.45 0.00 0.54 -3.19 103.07 107.44 1o6r h GLY 227 Ca -0.00 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 46.85 1o6r h GLY 227 CO 0.03 0.40 -0.09 -1.82 0.00 0.00 0.00 176.54 175.06 1o6r h TYR 228 N -0.40 0.02 -0.88 5.60 3.20 -0.09 -1.71 116.97 122.71 1o6r h TYR 228 Ca -0.04 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.83 1o6r h TYR 228 Cb 1.09 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 39.31 1o6r h TYR 228 CO 0.17 0.12 0.58 0.37 -1.64 0.00 0.00 178.16 177.75 1o6r h GLN 229 N 0.02 1.16 0.00 1.82 5.75 -1.06 -2.70 115.11 120.10 1o6r h GLN 229 Ca 0.00 -0.08 -0.05 0.00 -0.15 0.00 0.00 58.65 58.38 1o6r h GLN 229 Cb 0.18 -0.26 -0.01 0.00 1.07 0.00 0.00 27.48 28.46 1o6r h GLN 229 CO 0.01 0.78 -0.22 0.87 -2.65 0.00 0.00 178.83 177.62 1o6r h LYS 230 N 1.20 0.00 -6.80 1.69 1.57 -1.32 -3.45 116.57 109.45 1o6r h LYS 230 Ca 0.32 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.55 1o6r h LYS 230 Cb -0.13 0.00 0.19 0.00 0.08 0.00 0.00 32.23 32.37 1o6r h LYS 230 CO -0.07 0.22 -0.19 1.28 -0.57 0.00 0.00 179.45 180.12 1o6r n LEU 231 N -3.73 1.90 0.13 2.94 4.77 -1.02 -4.89 117.00 117.10 1o6r n LEU 231 Ca -0.01 0.60 0.13 0.00 -0.03 0.00 0.00 56.01 56.69 1o6r n LEU 231 Cb 0.33 -1.30 0.40 0.00 -2.33 0.00 0.00 43.42 40.52 1o6r n LEU 231 CO 0.33 -2.69 0.88 -1.28 -1.33 0.00 0.00 177.39 173.30 1o6r h SER 232 N -0.45 0.00 -3.46 -1.43 0.87 -1.89 -3.44 113.55 103.74 1o6r h SER 232 Ca -0.46 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 59.91 1o6r h SER 232 Cb 1.34 0.00 -0.29 0.00 -0.44 0.00 0.00 62.40 63.01 1o6r h SER 232 CO 0.44 0.00 -0.47 0.68 -0.53 0.00 0.00 176.83 176.94 1o6r s VAL 233 N -3.18 -0.03 -0.35 2.23 -7.23 -1.26 -5.11 120.40 105.48 1o6r s VAL 233 Ca 0.09 0.11 0.02 0.00 -1.81 0.00 0.00 61.98 60.38 1o6r s VAL 233 Cb 0.11 -0.37 0.11 0.00 0.56 0.00 0.00 36.38 36.78 1o6r s VAL 233 CO 0.57 0.05 0.11 -1.00 -0.31 0.00 0.00 175.10 174.51 1o6r s HIS 234 N 1.00 2.56 0.42 2.82 0.09 -1.26 -5.11 115.29 115.80 1o6r s HIS 234 Ca -0.07 -2.35 -0.26 0.00 -0.00 0.00 0.00 55.06 52.37 1o6r s HIS 234 Cb -0.08 -2.23 -0.10 0.00 -0.00 0.00 0.00 32.58 30.17 1o6r s HIS 234 CO -0.06 -0.88 1.39 -0.35 -0.00 0.00 0.00 174.74 174.83 1o6r n PRO 235 N 4.38 2.26 -0.79 8.40 -0.04 -1.26 -2.26 135.00 145.69 1o6r n PRO 235 Ca 0.02 0.80 0.00 0.00 -0.04 0.00 0.00 63.50 64.28 1o6r n PRO 235 Cb 0.41 -2.55 0.00 0.00 -0.04 0.00 0.00 33.50 31.31 1o6r n PRO 235 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1o6r n PHE 236 N -0.01 0.00 -0.12 0.54 3.72 -1.26 -4.83 117.46 115.50 1o6r n PHE 236 Ca 0.05 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.32 1o6r n PHE 236 Cb 0.40 -1.21 -0.02 0.00 -0.94 0.00 0.00 39.48 37.71 1o6r n PHE 236 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1o6r h ARG 237 N 0.64 0.78 -0.64 -1.08 2.43 -1.89 -1.52 114.38 113.10 1o6r h ARG 237 Ca 0.00 -0.35 0.13 0.00 -0.81 0.00 0.00 59.98 58.95 1o6r h ARG 237 Cb 0.28 -0.02 -0.11 0.00 -0.42 0.00 0.00 29.97 29.70 1o6r h ARG 237 CO 0.00 0.98 -0.06 -0.09 -1.51 0.00 0.00 179.97 179.29 1o6r h ARG 238 N 0.57 0.06 -0.52 0.20 2.43 -1.88 0.23 114.38 115.48 1o6r h ARG 238 Ca 0.08 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1o6r h ARG 238 Cb 0.75 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.27 1o6r h ARG 238 CO 0.06 0.04 0.20 0.00 -1.51 0.00 0.00 179.97 178.76 1o6r h ALA 239 N 1.61 0.67 -0.32 2.80 0.00 -1.90 -1.79 119.26 120.33 1o6r h ALA 239 Ca 0.33 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.13 1o6r h ALA 239 Cb 0.53 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1o6r h ALA 239 CO -0.59 0.28 0.02 0.00 0.00 0.00 0.00 179.25 178.96 1o6r h ALA 240 N 1.05 0.31 0.42 0.00 0.00 -0.04 0.94 119.26 121.94 1o6r h ALA 240 Ca 0.17 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1o6r h ALA 240 Cb 0.20 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1o6r h ALA 240 CO -0.01 -0.38 -0.46 0.93 0.00 0.00 0.00 179.25 179.33 1o6r h GLU 241 N 0.12 -0.87 -0.43 0.00 5.08 -0.80 -1.87 114.58 115.80 1o6r h GLU 241 Ca 0.16 0.06 0.13 0.00 -1.00 0.00 0.00 59.36 58.70 1o6r h GLU 241 Cb 0.20 0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1o6r h GLU 241 CO -0.24 -0.58 0.32 0.82 -1.00 0.00 0.00 179.01 178.34 1o6r h ILE 242 N -0.90 0.73 -0.38 3.13 2.04 -1.02 0.15 117.51 121.27 1o6r h ILE 242 Ca -0.04 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.74 1o6r h ILE 242 Cb 0.80 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 1o6r h ILE 242 CO -0.09 0.00 -0.06 0.03 0.00 0.00 0.00 178.15 178.04 1o6r h ARG 243 N 0.00 0.70 0.17 2.37 2.47 -0.24 -1.17 114.38 118.68 1o6r h ARG 243 Ca 0.21 -0.25 -0.01 0.00 -1.26 0.00 0.00 59.98 58.67 1o6r h ARG 243 Cb 0.85 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.13 1o6r h ARG 243 CO -0.00 0.83 -0.08 0.00 0.56 0.00 0.00 179.97 181.28 1o6r h ALA 244 N 0.85 -0.23 -0.56 0.04 0.00 -0.15 -0.53 119.26 118.67 1o6r h ALA 244 Ca 0.10 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 54.96 1o6r h ALA 244 Cb 0.55 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.36 1o6r h ALA 244 CO 0.03 -0.51 0.14 1.25 0.00 0.00 0.00 179.25 180.16 1o6r h LEU 245 N -0.47 0.05 -0.71 0.00 5.85 -0.80 -1.62 115.31 117.61 1o6r h LEU 245 Ca -0.02 0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1o6r h LEU 245 Cb 0.36 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1o6r h LEU 245 CO 0.04 0.05 0.28 0.44 -0.34 0.00 0.00 178.44 178.90 1o6r h ASP 246 N 0.28 0.99 -0.88 1.25 3.32 -1.11 0.12 116.42 120.39 1o6r h ASP 246 Ca 0.28 -0.17 0.08 0.00 0.02 0.00 0.00 57.03 57.24 1o6r h ASP 246 Cb 0.39 -0.26 -0.07 0.00 0.22 0.00 0.00 39.33 39.61 1o6r h ASP 246 CO -0.35 0.89 0.53 -0.25 -1.72 0.00 0.00 179.24 178.35 1o6r h TRP 247 N 1.02 0.97 0.10 4.55 7.01 -0.20 -0.65 115.95 128.75 1o6r h TRP 247 Ca 0.24 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.26 1o6r h TRP 247 Cb 0.22 -0.31 0.00 0.00 -2.10 0.00 0.00 29.16 26.97 1o6r h TRP 247 CO 0.02 0.44 -0.05 -0.07 -2.79 0.00 0.00 178.44 175.99 1o6r h LEU 248 N 0.92 -0.11 -1.07 0.65 3.38 -0.82 -2.96 115.31 115.29 1o6r h LEU 248 Ca 0.41 -0.44 0.20 0.00 0.09 0.00 0.00 57.88 58.13 1o6r h LEU 248 Cb 0.29 0.03 -0.10 0.00 0.09 0.00 0.00 40.66 40.97 1o6r h LEU 248 CO -0.22 0.43 0.61 -0.07 0.09 0.00 0.00 178.44 179.29 1o6r h LEU 249 N -0.69 0.74 -0.66 1.67 3.38 -0.43 -0.95 115.31 118.35 1o6r h LEU 249 Ca -0.01 0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1o6r h LEU 249 Cb 0.54 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 1o6r h LEU 249 CO 0.02 0.26 0.21 -0.33 0.09 0.00 0.00 178.44 178.68 1o6r h GLU 250 N 0.71 1.03 -0.02 1.13 5.08 -1.12 -3.28 114.58 118.11 1o6r h GLU 250 Ca 0.57 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1o6r h GLU 250 Cb 0.96 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1o6r h GLU 250 CO -0.36 0.89 -0.10 0.54 -1.00 0.00 0.00 179.01 178.99 1o6r n ARG 251 N -4.34 1.63 -1.64 2.33 1.74 -0.41 -4.97 116.66 111.00 1o6r n ARG 251 Ca 0.04 -1.12 -0.57 0.00 -0.77 0.00 0.00 57.85 55.44 1o6r n ARG 251 Cb 0.22 -1.48 -0.07 0.00 -1.02 0.00 0.00 32.46 30.11 1o6r n ARG 251 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1o6r n GLN 252 N 0.29 0.89 -1.12 5.56 7.27 -0.92 -4.73 117.38 124.61 1o6r n GLN 252 Ca 0.15 0.32 -0.29 0.00 0.07 0.00 0.00 57.00 57.26 1o6r n GLN 252 Cb 0.43 -1.95 0.18 0.00 2.41 0.00 0.00 30.24 31.30 1o6r n GLN 252 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1o6r s ALA 253 N 1.90 0.92 0.34 1.69 0.00 -0.38 -4.92 121.76 121.31 1o6r s ALA 253 Ca 0.93 -0.30 0.27 0.00 0.00 0.00 0.00 51.96 52.86 1o6r s ALA 253 Cb -1.10 -3.14 1.34 0.00 0.00 0.00 0.00 23.12 20.22 1o6r s ALA 253 CO 0.59 -2.85 2.01 0.78 0.00 0.00 0.00 175.76 176.29 1o6r h GLY 254 N -1.91 0.00 -0.01 0.00 0.00 -1.86 -2.49 103.07 96.80 1o6r h GLY 254 Ca -0.54 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.79 1o6r h GLY 254 CO 0.57 0.00 -0.06 2.09 0.00 0.00 0.00 176.54 179.14 1o6r n ASP 255 N -3.53 1.12 0.00 0.19 5.68 -1.26 -4.90 116.55 113.85 1o6r n ASP 255 Ca -0.01 -1.23 0.00 0.00 -0.50 0.00 0.00 54.79 53.05 1o6r n ASP 255 Cb 0.29 0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.28 1o6r n ASP 255 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1o6r n GLY 256 N 1.19 0.77 1.35 6.12 0.00 -0.94 -4.09 105.19 109.60 1o6r n GLY 256 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 1o6r n GLY 256 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o6r n SER 257 N 0.00 0.04 -3.64 1.61 3.41 -1.26 -4.01 113.62 109.77 1o6r n SER 257 Ca 0.00 -1.17 -0.29 0.00 -0.26 0.00 0.00 58.87 57.15 1o6r n SER 257 Cb 0.00 -0.36 -0.15 0.00 -0.26 0.00 0.00 64.21 63.44 1o6r n SER 257 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1o6r s TRP 258 N -2.01 0.85 0.00 7.33 0.51 -1.26 -1.25 118.94 123.11 1o6r s TRP 258 Ca 0.26 -1.08 0.00 0.00 -2.12 0.00 0.00 56.10 53.16 1o6r s TRP 258 Cb -0.01 -1.15 0.00 0.00 -0.81 0.00 0.00 33.47 31.50 1o6r s TRP 258 CO 0.18 -0.78 0.00 0.41 -0.51 0.00 0.00 176.95 176.26 1o6r n GLY 259 N 5.10 2.31 2.15 0.98 0.00 -1.26 -3.70 105.19 110.77 1o6r n GLY 259 Ca -0.05 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.89 1o6r n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6r n GLY 260 N -2.00 0.22 3.06 -0.02 0.00 -1.26 -5.01 105.19 100.18 1o6r n GLY 260 Ca 0.00 -0.60 -0.13 0.00 0.00 0.00 0.00 46.02 45.29 1o6r n GLY 260 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1o6r s ILE 261 N -2.35 0.53 0.19 -0.61 -4.36 -1.24 -4.29 121.20 109.07 1o6r s ILE 261 Ca 0.00 -1.04 -0.12 0.00 -0.26 0.00 0.00 60.65 59.24 1o6r s ILE 261 Cb 0.00 -0.59 0.10 0.00 1.25 0.00 0.00 42.46 43.22 1o6r s ILE 261 CO 0.00 -0.36 1.79 -0.61 0.24 0.00 0.00 174.94 176.00 1o6r h GLN 262 N 4.57 0.53 0.13 0.37 -0.00 -1.34 -3.28 115.11 116.09 1o6r h GLN 262 Ca -0.35 -0.03 -0.01 0.00 -0.00 0.00 0.00 58.65 58.26 1o6r h GLN 262 Cb 1.20 -0.12 -0.00 0.00 0.00 0.00 0.00 27.48 28.56 1o6r h GLN 262 CO 0.41 0.35 -0.09 -1.35 0.00 0.00 0.00 178.83 178.15 1o6r h PRO 263 N 0.55 -0.20 -0.85 -2.39 0.11 -1.93 -1.65 132.00 125.63 1o6r h PRO 263 Ca 0.25 0.01 0.09 0.00 0.11 0.00 0.00 66.00 66.46 1o6r h PRO 263 Cb 0.17 0.05 -0.06 0.00 0.11 0.00 0.00 31.00 31.26 1o6r h PRO 263 CO -0.18 -0.13 0.55 -1.00 -0.21 0.00 0.00 178.00 177.03 1o6r h PRO 264 N -0.21 0.83 0.33 1.05 0.13 -1.84 -0.89 132.00 131.40 1o6r h PRO 264 Ca -0.02 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1o6r h PRO 264 Cb 0.17 -0.19 -0.03 0.00 0.13 0.00 0.00 31.00 31.09 1o6r h PRO 264 CO 0.01 0.55 -0.39 2.35 -0.23 0.00 0.00 178.00 180.28 1o6r h TRP 265 N 0.85 -1.07 -0.45 1.56 2.91 -1.61 0.73 115.95 118.87 1o6r h TRP 265 Ca 0.39 0.01 0.04 0.00 1.13 0.00 0.00 58.89 60.47 1o6r h TRP 265 Cb 0.38 0.43 -0.04 0.00 -0.51 0.00 0.00 29.16 29.41 1o6r h TRP 265 CO -0.00 -0.53 0.20 0.74 -1.03 0.00 0.00 178.44 177.82 1o6r h PHE 266 N -0.76 0.37 -0.40 2.65 -1.00 -0.76 -2.01 116.94 115.02 1o6r h PHE 266 Ca -0.02 0.02 -0.10 0.00 2.81 0.00 0.00 57.97 60.68 1o6r h PHE 266 Cb 0.70 -0.10 -0.02 0.00 3.61 0.00 0.00 35.95 40.15 1o6r h PHE 266 CO -0.25 0.17 -0.17 1.88 -1.61 0.00 0.00 178.31 178.34 1o6r h TYR 267 N 0.41 0.85 -0.77 -0.55 0.05 -0.79 -2.09 116.97 114.07 1o6r h TYR 267 Ca 0.20 -0.17 -0.02 0.00 0.05 0.00 0.00 58.73 58.79 1o6r h TYR 267 Cb 0.14 -0.21 -0.04 0.00 1.01 0.00 0.00 36.73 37.64 1o6r h TYR 267 CO -0.12 0.87 0.42 0.00 -1.05 0.00 0.00 178.16 178.28 1o6r h ALA 268 N 1.14 1.28 -0.41 3.88 0.00 0.79 0.39 119.26 126.32 1o6r h ALA 268 Ca 0.10 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1o6r h ALA 268 Cb 0.66 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1o6r h ALA 268 CO 0.05 0.58 -0.18 -0.07 0.00 0.00 0.00 179.25 179.63 1o6r h LEU 269 N 1.08 0.80 -0.44 0.00 3.38 -1.03 -1.25 115.31 117.85 1o6r h LEU 269 Ca 0.27 -0.27 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1o6r h LEU 269 Cb 0.04 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1o6r h LEU 269 CO -0.04 0.97 -0.20 0.40 0.09 0.00 0.00 178.44 179.66 1o6r h ILE 270 N 0.70 1.27 0.18 1.22 2.04 -0.69 -2.02 117.51 120.21 1o6r h ILE 270 Ca 0.10 -1.35 -0.01 0.00 1.00 0.00 0.00 64.86 64.61 1o6r h ILE 270 Cb 0.69 1.21 -0.00 0.00 -0.74 0.00 0.00 36.82 37.97 1o6r h ILE 270 CO 0.05 0.46 -0.10 0.00 0.00 0.00 0.00 178.15 178.56 1o6r h ALA 271 N 0.84 -0.26 -0.76 1.87 0.00 -0.72 -0.47 119.26 119.76 1o6r h ALA 271 Ca 0.10 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.07 1o6r h ALA 271 Cb 0.77 0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.59 1o6r h ALA 271 CO 0.06 -0.65 0.38 -0.07 0.00 0.00 0.00 179.25 178.97 1o6r h LEU 272 N -0.27 0.47 -0.91 0.00 3.38 -1.15 0.57 115.31 117.40 1o6r h LEU 272 Ca -0.02 0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1o6r h LEU 272 Cb 0.22 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 1o6r h LEU 272 CO 0.03 0.25 0.59 0.50 0.09 0.00 0.00 178.44 179.90 1o6r h LYS 273 N 0.61 1.21 -0.94 1.13 1.63 -1.03 -1.07 116.57 118.10 1o6r h LYS 273 Ca 0.39 -0.08 0.02 0.00 -0.85 0.00 0.00 60.65 60.13 1o6r h LYS 273 Cb 0.46 -0.27 -0.05 0.00 -0.60 0.00 0.00 32.23 31.77 1o6r h LYS 273 CO -0.30 0.81 0.62 0.82 -3.45 0.00 0.00 179.45 177.94 1o6r h ILE 274 N 1.24 1.21 -0.19 2.00 1.08 0.76 -2.41 117.51 121.21 1o6r h ILE 274 Ca 0.33 -0.43 -0.02 0.00 -0.39 0.00 0.00 64.86 64.36 1o6r h ILE 274 Cb -0.13 -0.14 -0.01 0.00 -3.07 0.00 0.00 36.82 33.47 1o6r h ILE 274 CO -0.07 0.23 0.02 0.18 -0.69 0.00 0.00 178.15 177.82 1o6r n LEU 275 N -4.45 2.62 -3.11 1.44 4.77 -0.52 -4.88 117.00 112.88 1o6r n LEU 275 Ca 0.11 -1.33 -0.21 0.00 -0.03 0.00 0.00 56.01 54.55 1o6r n LEU 275 Cb 0.04 -0.56 0.01 0.00 -2.33 0.00 0.00 43.42 40.58 1o6r n LEU 275 CO 0.36 0.40 -0.05 0.47 -1.33 0.00 0.00 177.39 177.24 1o6r n ASP 276 N 0.17 -4.54 -1.74 -1.43 8.00 -0.91 -4.88 116.55 111.22 1o6r n ASP 276 Ca 0.09 -0.27 -0.11 0.00 0.71 0.00 0.00 54.79 55.21 1o6r n ASP 276 Cb 0.57 -3.73 0.22 0.00 -0.02 0.00 0.00 41.12 38.16 1o6r n ASP 276 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1o6r n MET 277 N -3.69 2.47 0.29 -1.24 2.81 -0.49 -4.55 117.12 112.72 1o6r n MET 277 Ca -0.07 -3.07 0.18 0.00 -1.81 0.00 0.00 57.70 52.93 1o6r n MET 277 Cb 0.58 -2.04 0.78 0.00 -0.71 0.00 0.00 33.22 31.83 1o6r n MET 277 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 1o6r h THR 278 N 1.40 0.02 -0.01 2.03 1.35 -1.88 -1.64 112.91 114.19 1o6r h THR 278 Ca 0.38 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 1o6r h THR 278 Cb 2.26 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 70.10 1o6r h THR 278 CO 0.73 0.01 -0.13 0.00 -0.25 0.00 0.00 175.52 175.88 1o6r n GLN 279 N -3.10 1.05 -3.01 4.72 1.13 -1.26 -4.53 117.38 112.38 1o6r n GLN 279 Ca -0.00 -0.53 -0.34 0.00 -1.94 0.00 0.00 57.00 54.19 1o6r n GLN 279 Cb 0.26 -1.49 -0.06 0.00 0.11 0.00 0.00 30.24 29.06 1o6r n GLN 279 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 1o6r s HIS 280 N -2.32 3.44 0.16 1.08 2.46 -0.62 -4.98 115.29 114.52 1o6r s HIS 280 Ca 0.31 1.41 -0.20 0.00 0.47 0.00 0.00 55.06 57.05 1o6r s HIS 280 Cb 0.20 -2.68 0.06 0.00 -0.13 0.00 0.00 32.58 30.03 1o6r s HIS 280 CO 0.44 0.10 1.64 -1.35 -2.47 0.00 0.00 174.74 173.10 1o6r h PRO 281 N 2.48 -0.16 -0.96 2.88 0.11 -1.91 -2.34 132.00 132.10 1o6r h PRO 281 Ca -0.48 0.01 0.18 0.00 0.11 0.00 0.00 66.00 65.82 1o6r h PRO 281 Cb 1.18 0.04 -0.09 0.00 0.11 0.00 0.00 31.00 32.24 1o6r h PRO 281 CO 0.64 -0.11 0.61 0.00 -0.21 0.00 0.00 178.00 178.93 1o6r h ALA 282 N 1.01 1.83 0.28 -0.75 0.00 -1.95 0.11 119.26 119.79 1o6r h ALA 282 Ca 0.16 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1o6r h ALA 282 Cb 0.41 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1o6r h ALA 282 CO -0.41 -0.14 -0.14 0.35 0.00 0.00 0.00 179.25 178.92 1o6r h PHE 283 N 0.69 -0.35 -0.26 0.00 3.57 -1.70 0.74 116.94 119.62 1o6r h PHE 283 Ca 0.52 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 62.07 1o6r h PHE 283 Cb 0.89 0.12 -0.08 0.00 2.79 0.00 0.00 35.95 39.67 1o6r h PHE 283 CO -0.00 0.00 -0.33 0.82 -2.23 0.00 0.00 178.31 176.57 1o6r h ILE 284 N -0.87 0.25 -0.35 1.41 1.08 -0.90 1.05 117.51 119.17 1o6r h ILE 284 Ca -0.04 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.40 1o6r h ILE 284 Cb 0.51 0.25 -0.02 0.00 -3.07 0.00 0.00 36.82 34.49 1o6r h ILE 284 CO 0.06 0.00 0.09 0.50 -0.69 0.00 0.00 178.15 178.11 1o6r h LYS 285 N -0.33 0.52 -0.24 2.37 1.63 -0.87 -0.99 116.57 118.64 1o6r h LYS 285 Ca 0.13 -0.08 -0.07 0.00 -0.85 0.00 0.00 60.65 59.78 1o6r h LYS 285 Cb 0.55 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.08 1o6r h LYS 285 CO -0.45 0.47 -0.11 0.78 -3.45 0.00 0.00 179.45 176.70 1o6r h GLY 286 N 0.73 0.55 0.97 5.01 0.00 0.17 -1.98 103.07 108.52 1o6r h GLY 286 Ca 0.12 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 46.93 1o6r h GLY 286 CO -0.00 0.44 -0.32 -0.25 0.00 0.00 0.00 176.54 176.41 1o6r h TRP 287 N 0.23 -0.82 0.00 5.60 2.91 0.15 -3.06 115.95 120.95 1o6r h TRP 287 Ca 0.06 -0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.06 1o6r h TRP 287 Cb 0.61 0.27 0.00 0.00 -0.51 0.00 0.00 29.16 29.53 1o6r h TRP 287 CO 0.06 -0.50 0.00 1.05 -1.03 0.00 0.00 178.44 178.02 1o6r h GLU 288 N -0.93 0.00 0.00 2.65 4.11 -1.27 -2.50 114.58 116.63 1o6r h GLU 288 Ca -0.09 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.30 1o6r h GLU 288 Cb 0.70 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1o6r h GLU 288 CO 0.15 0.00 -0.20 0.78 0.07 0.00 0.00 179.01 179.81 1o6r h GLY 289 N 1.81 0.00 0.21 1.06 0.00 -1.25 -3.12 103.07 101.78 1o6r h GLY 289 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 47.33 47.52 1o6r h GLY 289 CO 0.00 0.00 0.61 1.41 0.00 0.00 0.00 176.54 178.56 1o6r h LEU 290 N 0.00 0.68 -1.30 3.11 3.38 -1.50 -2.27 115.31 117.42 1o6r h LEU 290 Ca -0.00 0.07 0.10 0.00 0.09 0.00 0.00 57.88 58.14 1o6r h LEU 290 Cb 0.58 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.22 1o6r h LEU 290 CO 0.03 0.26 0.54 -0.33 0.09 0.00 0.00 178.44 179.03 1o6r h GLU 291 N 0.68 0.76 -0.02 1.13 4.39 -1.76 -0.74 114.58 119.01 1o6r h GLU 291 Ca 0.54 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 60.20 1o6r h GLU 291 Cb 0.95 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 29.43 1o6r h GLU 291 CO -0.31 0.50 0.03 1.25 -1.16 0.00 0.00 179.01 179.32 1o6r h LEU 292 N 0.78 0.00 0.00 1.33 5.85 -1.63 -1.83 115.31 119.81 1o6r h LEU 292 Ca 0.38 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.10 1o6r h LEU 292 Cb 0.44 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.47 1o6r h LEU 292 CO -0.15 0.00 -0.82 1.88 -0.34 0.00 0.00 178.44 179.01 1o6r h TYR 293 N 0.00 0.00 -4.28 1.25 -1.99 -1.29 -3.47 116.97 107.18 1o6r h TYR 293 Ca 0.01 0.00 -0.51 0.00 2.00 0.00 0.00 58.73 60.23 1o6r h TYR 293 Cb 0.07 0.00 0.12 0.00 2.00 0.00 0.00 36.73 38.91 1o6r h TYR 293 CO 0.00 0.00 0.33 0.20 -0.00 0.00 0.00 178.16 178.69 1o6r s GLY 294 N -4.02 1.66 -0.04 3.88 0.00 -0.69 -1.91 107.32 106.19 1o6r s GLY 294 Ca 0.03 0.10 -0.01 0.00 0.00 0.00 0.00 44.72 44.83 1o6r s GLY 294 CO 0.76 0.46 0.08 0.14 0.00 0.00 0.00 173.10 174.54 1o6r s VAL 295 N -2.99 -0.05 -0.22 1.40 1.01 0.58 -4.91 120.40 115.23 1o6r s VAL 295 Ca 0.60 0.20 -0.23 0.00 0.00 0.00 0.00 61.98 62.55 1o6r s VAL 295 Cb -0.16 -0.15 -0.02 0.00 0.00 0.00 0.00 36.38 36.06 1o6r s VAL 295 CO 0.56 0.08 0.74 -1.61 0.00 0.00 0.00 175.10 174.87 1o6r s GLU 296 N 1.09 4.20 0.05 2.72 0.41 -1.26 -1.70 118.70 124.22 1o6r s GLU 296 Ca -0.09 0.80 -0.13 0.00 -0.41 0.00 0.00 54.97 55.15 1o6r s GLU 296 Cb -0.12 -3.61 -0.06 0.00 -1.78 0.00 0.00 34.13 28.56 1o6r s GLU 296 CO -0.04 -0.38 0.43 -0.51 -0.49 0.00 0.00 175.26 174.26 1o6r s LEU 297 N 2.38 4.41 0.42 1.80 1.43 0.17 -4.99 118.68 124.29 1o6r s LEU 297 Ca 0.32 0.92 0.15 0.00 -1.03 0.00 0.00 54.13 54.49 1o6r s LEU 297 Cb -0.16 -2.85 1.03 0.00 0.03 0.00 0.00 46.19 44.24 1o6r s LEU 297 CO 0.09 0.23 1.92 -2.24 0.23 0.00 0.00 176.35 176.59 1o6r h ASP 298 N 4.13 0.41 0.00 2.29 3.04 -1.96 -1.92 116.42 122.41 1o6r h ASP 298 Ca -0.50 0.02 0.00 0.00 -3.24 0.00 0.00 57.03 53.31 1o6r h ASP 298 Cb 1.21 -0.06 0.00 0.00 -1.04 0.00 0.00 39.33 39.43 1o6r h ASP 298 CO 0.64 0.22 0.00 0.00 -2.04 0.00 0.00 179.24 178.06 1o6r n TYR 299 N -4.48 0.00 -0.63 4.15 0.18 -1.26 -4.81 117.16 110.31 1o6r n TYR 299 Ca 0.14 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.92 1o6r n TYR 299 Cb 0.51 -0.07 0.00 0.00 -0.38 0.00 0.00 39.34 39.39 1o6r n TYR 299 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1o6r n GLY 300 N 0.11 0.77 4.00 -7.48 0.00 -0.73 -5.01 105.19 96.86 1o6r n GLY 300 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1o6r n GLY 300 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o6r s GLY 301 N -1.75 1.76 -0.10 -0.02 0.00 -1.21 -4.42 107.32 101.58 1o6r s GLY 301 Ca 0.00 -1.82 -0.05 0.00 0.00 0.00 0.00 44.72 42.85 1o6r s GLY 301 CO 0.00 -1.28 0.23 0.86 0.00 0.00 0.00 173.10 172.90 1o6r s TRP 302 N -3.03 -0.30 0.29 1.90 -0.00 -0.97 -0.66 118.94 116.18 1o6r s TRP 302 Ca 0.65 0.74 0.10 0.00 -0.00 0.00 0.00 56.10 57.58 1o6r s TRP 302 Cb -0.05 0.02 -0.05 0.00 -0.00 0.00 0.00 33.47 33.38 1o6r s TRP 302 CO 0.43 -0.23 -0.14 0.00 -0.00 0.00 0.00 176.95 177.02 1o6r s MET 303 N 1.31 1.64 -0.11 5.86 0.23 -0.69 -4.49 119.30 123.04 1o6r s MET 303 Ca -0.09 -1.79 0.03 0.00 -1.03 0.00 0.00 55.69 52.81 1o6r s MET 303 Cb -0.11 -1.54 0.01 0.00 -1.53 0.00 0.00 34.83 31.67 1o6r s MET 303 CO -0.08 0.20 -0.19 0.12 -2.03 0.00 0.00 175.02 173.04 1o6r s PHE 304 N -2.70 2.31 0.21 3.16 2.19 -1.26 -0.31 117.98 121.58 1o6r s PHE 304 Ca 0.29 -1.07 -0.30 0.00 0.33 0.00 0.00 56.93 56.18 1o6r s PHE 304 Cb -0.01 -1.60 -0.08 0.00 -1.31 0.00 0.00 43.02 40.02 1o6r s PHE 304 CO 0.13 -0.50 1.11 -0.65 1.83 0.00 0.00 175.22 177.15 1o6r s GLN 305 N 0.77 4.59 0.39 10.12 -0.21 -0.80 -4.71 119.66 129.80 1o6r s GLN 305 Ca -0.10 1.77 0.06 0.00 0.02 0.00 0.00 55.36 57.11 1o6r s GLN 305 Cb -0.16 -3.24 0.77 0.00 1.00 0.00 0.00 33.01 31.38 1o6r s GLN 305 CO 0.01 0.10 2.01 0.00 -2.12 0.00 0.00 175.29 175.28 1o6r h ALA 306 N 4.73 1.61 -2.66 6.09 0.00 -1.92 -3.43 119.26 123.67 1o6r h ALA 306 Ca -0.45 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.45 1o6r h ALA 306 Cb 1.21 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1o6r h ALA 306 CO 0.71 0.33 0.39 0.45 0.00 0.00 0.00 179.25 181.13 1o6r n SER 307 N -4.42 -1.80 -4.19 0.00 2.88 -1.26 -1.01 113.62 103.81 1o6r n SER 307 Ca 0.03 -2.11 -0.20 0.00 -1.33 0.00 0.00 58.87 55.26 1o6r n SER 307 Cb 0.10 2.97 -0.13 0.00 -0.75 0.00 0.00 64.21 66.40 1o6r n SER 307 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 1o6r s ILE 308 N -2.15 1.28 -0.22 2.46 -4.36 -1.26 -4.59 121.20 112.35 1o6r s ILE 308 Ca 0.17 -1.26 0.11 0.00 -0.26 0.00 0.00 60.65 59.42 1o6r s ILE 308 Cb -0.03 -1.18 0.43 0.00 1.25 0.00 0.00 42.46 42.93 1o6r s ILE 308 CO 0.08 -0.09 1.28 -1.54 0.24 0.00 0.00 174.94 174.90 1o6r n SER 309 N 1.46 1.96 -0.13 4.36 3.41 -1.26 -3.75 113.62 119.67 1o6r n SER 309 Ca -0.20 -3.81 -0.12 0.00 -0.26 0.00 0.00 58.87 54.49 1o6r n SER 309 Cb 0.54 -0.55 -0.08 0.00 -0.26 0.00 0.00 64.21 63.86 1o6r n SER 309 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1o6r h PRO 310 N 0.94 -0.31 0.02 4.33 0.13 -1.79 1.00 132.00 136.32 1o6r h PRO 310 Ca 0.05 0.02 0.03 0.00 -0.87 0.00 0.00 66.00 65.23 1o6r h PRO 310 Cb 1.16 0.07 -0.05 0.00 0.13 0.00 0.00 31.00 32.31 1o6r h PRO 310 CO 0.09 -0.21 -0.46 0.28 -0.23 0.00 0.00 178.00 177.47 1o6r h VAL 311 N -0.32 0.09 -0.36 1.56 2.07 -1.71 0.10 116.25 117.68 1o6r h VAL 311 Ca 0.07 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.66 1o6r h VAL 311 Cb 0.50 0.09 -0.09 0.00 -1.52 0.00 0.00 31.29 30.28 1o6r h VAL 311 CO -0.52 0.00 -0.33 -0.25 0.02 0.00 0.00 177.57 176.49 1o6r h TRP 312 N -0.63 -0.91 -0.37 1.57 2.91 -1.60 0.13 115.95 117.04 1o6r h TRP 312 Ca 0.03 0.06 0.07 0.00 1.13 0.00 0.00 58.89 60.18 1o6r h TRP 312 Cb 0.69 0.45 -0.07 0.00 -0.51 0.00 0.00 29.16 29.72 1o6r h TRP 312 CO -0.45 -0.39 -0.09 -0.44 -1.03 0.00 0.00 178.44 176.05 1o6r h ASP 313 N -0.27 -0.34 -0.55 2.65 3.32 -0.40 -1.73 116.42 119.11 1o6r h ASP 313 Ca 0.16 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 1o6r h ASP 313 Cb 0.54 0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.29 1o6r h ASP 313 CO -0.51 -0.12 0.29 0.74 -1.72 0.00 0.00 179.24 177.91 1o6r h THR 314 N 0.00 1.19 0.07 0.35 2.02 -0.13 0.08 112.91 116.49 1o6r h THR 314 Ca 0.18 -0.49 0.02 0.00 0.77 0.00 0.00 66.41 66.88 1o6r h THR 314 Cb 0.27 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 1o6r h THR 314 CO -0.38 0.21 -0.19 1.23 0.37 0.00 0.00 175.52 176.75 1o6r h GLY 315 N 0.73 -0.32 0.90 2.16 0.00 -0.21 -1.56 103.07 104.77 1o6r h GLY 315 Ca 0.19 0.23 -0.03 0.00 0.00 0.00 0.00 47.33 47.72 1o6r h GLY 315 CO -0.03 -0.18 0.09 1.41 0.00 0.00 0.00 176.54 177.83 1o6r h LEU 316 N -0.35 0.47 -0.65 3.11 3.38 -1.26 -2.48 115.31 117.53 1o6r h LEU 316 Ca 0.04 -0.22 0.13 0.00 0.09 0.00 0.00 57.88 57.92 1o6r h LEU 316 Cb 0.39 -0.12 -0.12 0.00 0.09 0.00 0.00 40.66 40.89 1o6r h LEU 316 CO -0.13 0.57 -0.12 0.00 0.09 0.00 0.00 178.44 178.84 1o6r h ALA 317 N 0.92 0.49 0.26 1.53 0.00 -0.73 0.62 119.26 122.35 1o6r h ALA 317 Ca 0.10 0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1o6r h ALA 317 Cb 0.27 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1o6r h ALA 317 CO -0.00 -0.42 -0.13 0.28 0.00 0.00 0.00 179.25 178.98 1o6r h VAL 318 N 0.02 0.74 -1.00 0.00 2.07 -1.14 -0.25 116.25 116.70 1o6r h VAL 318 Ca 0.32 -0.01 0.09 0.00 0.82 0.00 0.00 66.70 67.93 1o6r h VAL 318 Cb 0.51 0.74 -0.07 0.00 -1.52 0.00 0.00 31.29 30.95 1o6r h VAL 318 CO -0.65 0.00 0.64 -0.07 0.02 0.00 0.00 177.57 177.51 1o6r h LEU 319 N -0.36 0.98 -0.05 2.57 3.38 -0.82 -0.05 115.31 120.96 1o6r h LEU 319 Ca -0.04 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1o6r h LEU 319 Cb 0.27 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1o6r h LEU 319 CO 0.06 0.58 -0.01 0.00 0.09 0.00 0.00 178.44 179.16 1o6r h ALA 320 N 1.49 0.07 -0.14 1.53 0.00 -0.65 -1.06 119.26 120.50 1o6r h ALA 320 Ca 0.46 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1o6r h ALA 320 Cb 0.31 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1o6r h ALA 320 CO -0.21 -0.22 0.02 -0.07 0.00 0.00 0.00 179.25 178.77 1o6r h LEU 321 N -0.24 0.17 0.01 0.00 3.38 -0.54 -0.36 115.31 117.73 1o6r h LEU 321 Ca 0.01 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1o6r h LEU 321 Cb 0.40 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1o6r h LEU 321 CO 0.01 0.19 -0.00 0.03 0.09 0.00 0.00 178.44 178.75 1o6r h ARG 322 N 0.19 -0.01 -0.45 1.13 2.47 -0.87 -2.73 114.38 114.11 1o6r h ARG 322 Ca 0.05 0.00 0.13 0.00 -1.26 0.00 0.00 59.98 58.90 1o6r h ARG 322 Cb 0.10 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.40 1o6r h ARG 322 CO -0.00 0.74 0.33 0.00 0.56 0.00 0.00 179.97 181.60 1o6r h ALA 323 N 0.22 2.41 0.00 0.04 0.00 -0.98 0.33 119.26 121.26 1o6r h ALA 323 Ca -0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1o6r h ALA 323 Cb 0.75 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1o6r h ALA 323 CO 0.00 -0.57 -0.46 0.00 0.00 0.00 0.00 179.25 178.22 1o6r h ALA 324 N 1.76 0.97 0.00 0.00 0.00 -0.99 -3.38 119.26 117.62 1o6r h ALA 324 Ca 0.22 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1o6r h ALA 324 Cb 0.88 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1o6r h ALA 324 CO -0.00 0.58 0.00 0.41 0.00 0.00 0.00 179.25 180.23 1o6r n GLY 325 N 0.28 1.25 3.61 0.00 0.00 0.12 -4.88 105.19 105.56 1o6r n GLY 325 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1o6r n GLY 325 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o6r n LEU 326 N 0.00 2.95 -4.76 0.99 4.77 -1.06 -4.90 117.00 115.00 1o6r n LEU 326 Ca 0.00 0.92 -0.41 0.00 -0.03 0.00 0.00 56.01 56.49 1o6r n LEU 326 Cb 0.00 -1.36 -0.01 0.00 -2.33 0.00 0.00 43.42 39.72 1o6r n LEU 326 CO 0.00 -1.71 1.21 -2.84 -1.33 0.00 0.00 177.39 172.72 1o6r s PRO 327 N -2.32 4.10 0.00 3.23 0.02 -1.26 -4.69 135.00 134.09 1o6r s PRO 327 Ca 0.68 2.60 0.00 0.00 0.02 0.00 0.00 61.00 64.30 1o6r s PRO 327 Cb -0.49 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.04 1o6r s PRO 327 CO 0.53 -0.61 0.87 0.00 -0.33 0.00 0.00 177.00 177.45 1o6r n ALA 328 N 1.51 0.94 -0.76 -1.55 0.00 -1.26 -0.04 120.51 119.35 1o6r n ALA 328 Ca 0.05 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.56 1o6r n ALA 328 Cb 0.38 -0.88 0.10 0.00 0.00 0.00 0.00 19.45 19.05 1o6r n ALA 328 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1o6r n ASP 329 N -1.37 2.23 -4.68 0.00 5.68 -1.26 0.25 116.55 117.40 1o6r n ASP 329 Ca 0.00 -2.76 -0.53 0.00 -0.50 0.00 0.00 54.79 51.00 1o6r n ASP 329 Cb 0.05 -0.30 -0.06 0.00 -1.14 0.00 0.00 41.12 39.67 1o6r n ASP 329 CO 0.00 0.00 0.00 1.57 -1.33 0.00 0.00 177.20 177.44 1o6r n HIS 330 N -1.15 2.04 0.27 2.11 -0.00 0.95 -4.78 115.22 114.65 1o6r n HIS 330 Ca 0.11 0.41 0.15 0.00 0.46 0.00 0.00 57.72 58.85 1o6r n HIS 330 Cb 0.53 -2.49 0.72 0.00 -0.12 0.00 0.00 29.99 28.62 1o6r n HIS 330 CO 0.00 0.00 0.00 0.38 0.46 0.00 0.00 176.34 177.18 1o6r h ASP 331 N 7.10 0.00 0.50 0.26 2.03 -1.96 0.16 116.42 124.50 1o6r h ASP 331 Ca -0.47 0.00 -0.30 0.00 -0.73 0.00 0.00 57.03 55.53 1o6r h ASP 331 Cb 1.31 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.79 1o6r h ASP 331 CO 0.92 0.00 -1.53 -0.09 -1.03 0.00 0.00 179.24 177.51 1o6r h ARG 332 N 0.00 0.18 0.00 4.15 9.65 -1.97 -3.14 114.38 123.25 1o6r h ARG 332 Ca 0.05 -0.30 0.00 0.00 -1.10 0.00 0.00 59.98 58.63 1o6r h ARG 332 Cb 0.94 0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.63 1o6r h ARG 332 CO -0.00 1.00 0.00 -0.07 2.80 0.00 0.00 179.97 183.70 1o6r h LEU 333 N 0.05 0.00 -0.21 3.80 3.38 -1.12 -3.02 115.31 118.18 1o6r h LEU 333 Ca -0.24 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.60 1o6r h LEU 333 Cb 1.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.74 1o6r h LEU 333 CO 0.14 0.00 -0.38 0.58 0.09 0.00 0.00 178.44 178.87 1o6r h VAL 334 N 0.00 1.32 -0.97 1.22 2.07 -1.12 -0.38 116.25 118.39 1o6r h VAL 334 Ca 0.00 -1.60 0.14 0.00 0.82 0.00 0.00 66.70 66.07 1o6r h VAL 334 Cb 0.86 1.81 -0.08 0.00 -1.52 0.00 0.00 31.29 32.36 1o6r h VAL 334 CO 0.00 0.50 0.61 0.11 0.02 0.00 0.00 177.57 178.81 1o6r h LYS 335 N 0.33 0.82 -0.04 1.57 1.79 -1.48 0.11 116.57 119.67 1o6r h LYS 335 Ca 0.01 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.42 1o6r h LYS 335 Cb 0.97 -0.18 -0.00 0.00 -1.58 0.00 0.00 32.23 31.44 1o6r h LYS 335 CO 0.09 0.54 -0.03 0.00 -1.08 0.00 0.00 179.45 178.97 1o6r h ALA 336 N 1.58 0.06 -0.06 3.86 0.00 -1.46 -2.41 119.26 120.82 1o6r h ALA 336 Ca 0.50 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 55.18 1o6r h ALA 336 Cb 0.65 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1o6r h ALA 336 CO -0.26 -0.19 -0.04 0.78 0.00 0.00 0.00 179.25 179.53 1o6r h GLY 337 N -0.33 0.02 0.55 0.00 0.00 0.09 0.71 103.07 104.10 1o6r h GLY 337 Ca 0.01 0.05 0.05 0.00 0.00 0.00 0.00 47.33 47.44 1o6r h GLY 337 CO 0.01 -0.05 0.05 0.83 0.00 0.00 0.00 176.54 177.38 1o6r h GLU 338 N -0.04 0.16 -0.57 4.80 4.39 -0.90 -0.53 114.58 121.89 1o6r h GLU 338 Ca 0.04 -0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.77 1o6r h GLU 338 Cb 0.09 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.67 1o6r h GLU 338 CO -0.09 0.10 0.32 2.35 -1.16 0.00 0.00 179.01 180.54 1o6r h TRP 339 N 0.16 0.59 -0.51 4.33 7.01 -1.04 -2.02 115.95 124.48 1o6r h TRP 339 Ca 0.17 0.02 -0.05 0.00 2.11 0.00 0.00 58.89 61.14 1o6r h TRP 339 Cb 0.20 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 27.05 1o6r h TRP 339 CO -0.20 0.31 0.12 -0.07 -2.79 0.00 0.00 178.44 175.81 1o6r h LEU 340 N 0.62 0.73 -0.92 0.65 3.38 -0.24 -2.52 115.31 117.01 1o6r h LEU 340 Ca 0.24 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 1o6r h LEU 340 Cb 0.10 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 1o6r h LEU 340 CO -0.14 0.72 0.41 -0.07 0.09 0.00 0.00 178.44 179.45 1o6r h LEU 341 N 0.75 1.07 0.00 1.67 3.38 -0.40 -1.57 115.31 120.21 1o6r h LEU 341 Ca 0.17 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1o6r h LEU 341 Cb 0.29 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1o6r h LEU 341 CO -0.00 0.90 0.00 0.47 0.09 0.00 0.00 178.44 179.89 1o6r n ASP 342 N -4.31 0.00 -0.01 -0.43 8.00 -0.94 -3.02 116.55 115.84 1o6r n ASP 342 Ca 0.08 0.26 -0.07 0.00 0.71 0.00 0.00 54.79 55.77 1o6r n ASP 342 Cb 0.13 -0.38 -0.13 0.00 -0.02 0.00 0.00 41.12 40.73 1o6r n ASP 342 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1o6r h ARG 343 N 0.00 0.00 -6.05 -1.24 2.47 -1.19 -3.48 114.38 104.89 1o6r h ARG 343 Ca 0.00 0.00 -0.80 0.00 -1.26 0.00 0.00 59.98 57.92 1o6r h ARG 343 Cb 0.19 0.00 0.03 0.00 -1.65 0.00 0.00 29.97 28.54 1o6r h ARG 343 CO 0.00 0.47 0.40 0.94 0.56 0.00 0.00 179.97 182.33 1o6r n GLN 344 N -3.02 0.25 -2.77 0.04 7.27 -1.17 -4.82 117.38 113.16 1o6r n GLN 344 Ca -0.15 0.09 -0.41 0.00 0.07 0.00 0.00 57.00 56.59 1o6r n GLN 344 Cb 1.01 -1.62 -0.03 0.00 2.41 0.00 0.00 30.24 32.00 1o6r n GLN 344 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 1o6r s ILE 345 N 1.39 4.85 -0.24 1.69 -1.09 -0.40 -4.96 121.20 122.43 1o6r s ILE 345 Ca 0.96 1.96 0.03 0.00 -2.23 0.00 0.00 60.65 61.36 1o6r s ILE 345 Cb -1.29 -4.27 0.08 0.00 -1.58 0.00 0.00 42.46 35.40 1o6r s ILE 345 CO 0.65 0.20 1.07 0.35 -1.23 0.00 0.00 174.94 175.98 1o6r n THR 346 N 3.72 1.02 -4.44 2.92 -2.24 -1.26 -3.09 114.28 110.90 1o6r n THR 346 Ca 0.04 -1.02 -0.24 0.00 -2.27 0.00 0.00 64.05 60.56 1o6r n THR 346 Cb 0.51 0.49 -0.11 0.00 -2.10 0.00 0.00 70.33 69.12 1o6r n THR 346 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1o6r s VAL 347 N -1.03 2.34 0.29 2.28 -7.23 -1.26 -4.69 120.40 111.10 1o6r s VAL 347 Ca 0.06 -2.23 -0.29 0.00 -1.81 0.00 0.00 61.98 57.71 1o6r s VAL 347 Cb 0.04 -2.19 -0.10 0.00 0.56 0.00 0.00 36.38 34.69 1o6r s VAL 347 CO 0.04 -0.31 1.31 -2.84 -0.31 0.00 0.00 175.10 172.99 1o6r s PRO 348 N -3.18 4.38 0.00 4.82 0.02 -1.26 -4.82 135.00 134.95 1o6r s PRO 348 Ca 0.25 2.16 0.00 0.00 0.02 0.00 0.00 61.00 63.43 1o6r s PRO 348 Cb -0.06 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.35 1o6r s PRO 348 CO 0.12 -0.20 0.00 0.41 -0.33 0.00 0.00 177.00 177.00 1o6r n GLY 349 N 1.37 3.41 0.33 0.52 0.00 -1.26 -4.85 105.19 104.71 1o6r n GLY 349 Ca 0.02 -2.18 0.19 0.00 0.00 0.00 0.00 46.02 44.05 1o6r n GLY 349 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1o6r h ASP 350 N 0.00 0.00 0.05 1.61 5.19 -1.89 -1.30 116.42 120.08 1o6r h ASP 350 Ca 0.00 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 1o6r h ASP 350 Cb 0.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 1o6r h ASP 350 CO 0.00 0.00 -0.08 4.11 -3.12 0.00 0.00 179.24 180.15 1o6r h TRP 351 N 0.00 0.07 0.00 4.55 5.08 -1.82 -2.31 115.95 121.52 1o6r h TRP 351 Ca 0.02 -0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.98 1o6r h TRP 351 Cb 0.23 -0.02 0.00 0.00 -3.00 0.00 0.00 29.16 26.37 1o6r h TRP 351 CO 0.00 0.16 0.00 0.00 -1.28 0.00 0.00 178.44 177.32 1o6r n ALA 352 N -2.51 1.45 0.20 0.11 0.00 -0.49 -2.05 120.51 117.22 1o6r n ALA 352 Ca -0.02 -0.03 0.06 0.00 0.00 0.00 0.00 53.44 53.44 1o6r n ALA 352 Cb 0.18 -1.12 0.44 0.00 0.00 0.00 0.00 19.45 18.95 1o6r n ALA 352 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1o6r h VAL 353 N 0.00 1.02 -0.30 0.00 2.07 -1.61 -2.42 116.25 115.00 1o6r h VAL 353 Ca 0.00 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.38 1o6r h VAL 353 Cb 0.10 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1o6r h VAL 353 CO 0.00 0.30 0.00 0.29 0.02 0.00 0.00 177.57 178.18 1o6r n LYS 354 N -3.88 2.39 -2.79 1.57 4.76 -0.87 -4.68 118.16 114.66 1o6r n LYS 354 Ca -0.02 -1.91 -0.10 0.00 -2.87 0.00 0.00 58.31 53.41 1o6r n LYS 354 Cb 0.39 -1.28 0.06 0.00 -1.84 0.00 0.00 35.03 32.36 1o6r n LYS 354 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1o6r n ARG 355 N 0.63 0.93 0.27 1.97 5.12 -1.04 -5.00 116.66 119.54 1o6r n ARG 355 Ca 0.12 -2.03 0.11 0.00 -1.93 0.00 0.00 57.85 54.12 1o6r n ARG 355 Cb 0.41 -1.22 0.74 0.00 -1.16 0.00 0.00 32.46 31.23 1o6r n ARG 355 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1o6r h PRO 356 N 3.34 0.00 -0.62 5.56 0.11 -1.72 -2.55 132.00 136.13 1o6r h PRO 356 Ca -0.09 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 1o6r h PRO 356 Cb 1.06 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1o6r h PRO 356 CO 0.23 0.06 0.01 0.09 -0.21 0.00 0.00 178.00 178.18 1o6r n ASN 357 N -4.07 5.37 -4.60 -2.05 5.03 -1.26 -4.90 115.26 108.78 1o6r n ASN 357 Ca -0.03 -2.88 -0.37 0.00 0.87 0.00 0.00 54.58 52.18 1o6r n ASN 357 Cb 0.14 -0.68 -0.11 0.00 -1.02 0.00 0.00 39.78 38.12 1o6r n ASN 357 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1o6r s LEU 358 N -2.56 3.98 0.15 3.41 2.96 -0.96 -5.07 118.68 120.58 1o6r s LEU 358 Ca 0.51 0.01 -0.31 0.00 -0.22 0.00 0.00 54.13 54.12 1o6r s LEU 358 Cb 0.39 -2.09 -0.08 0.00 0.50 0.00 0.00 46.19 44.91 1o6r s LEU 358 CO 0.15 0.00 1.36 -0.54 -1.32 0.00 0.00 176.35 176.00 1o6r s LYS 359 N 1.45 4.34 0.34 1.98 -0.14 -1.26 -4.97 119.74 121.48 1o6r s LYS 359 Ca 0.07 2.07 -0.29 0.00 -1.36 0.00 0.00 55.97 56.46 1o6r s LYS 359 Cb -0.15 -3.22 -0.11 0.00 -1.68 0.00 0.00 37.83 32.67 1o6r s LYS 359 CO 0.08 -0.37 1.55 -2.14 -0.76 0.00 0.00 175.35 173.71 1o6r s PRO 360 N 0.59 4.10 0.00 -1.68 0.02 -1.26 -4.48 135.00 132.29 1o6r s PRO 360 Ca 0.61 2.59 0.00 0.00 0.02 0.00 0.00 61.00 64.23 1o6r s PRO 360 Cb -0.37 -2.99 0.00 0.00 0.02 0.00 0.00 34.50 31.16 1o6r s PRO 360 CO 0.34 -0.60 0.00 0.41 -0.33 0.00 0.00 177.00 176.82 1o6r n GLY 361 N 1.29 0.64 2.39 0.52 0.00 -1.18 -4.75 105.19 104.12 1o6r n GLY 361 Ca 0.05 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.89 1o6r n GLY 361 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6r n GLY 362 N 0.00 -1.28 3.11 -0.02 0.00 -1.26 -3.60 105.19 102.15 1o6r n GLY 362 Ca 0.00 -1.71 -0.13 0.00 0.00 0.00 0.00 46.02 44.18 1o6r n GLY 362 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o6r s PHE 363 N -2.76 0.82 0.43 1.61 0.40 -1.26 -1.28 117.98 115.94 1o6r s PHE 363 Ca 0.47 -0.60 0.06 0.00 -0.60 0.00 0.00 56.93 56.26 1o6r s PHE 363 Cb -0.01 -0.47 0.01 0.00 0.51 0.00 0.00 43.02 43.05 1o6r s PHE 363 CO 0.33 -0.07 0.60 0.00 0.70 0.00 0.00 175.22 176.77 1o6r s ALA 364 N -1.96 4.34 -0.08 5.36 0.00 -1.26 -0.82 121.76 127.35 1o6r s ALA 364 Ca -0.03 -1.55 -0.26 0.00 0.00 0.00 0.00 51.96 50.12 1o6r s ALA 364 Cb -0.06 -1.74 -0.25 0.00 0.00 0.00 0.00 23.12 21.08 1o6r s ALA 364 CO -0.01 -0.33 0.95 0.35 0.00 0.00 0.00 175.76 176.73 1o6r h PHE 365 N 0.56 0.15 -2.77 0.00 3.57 -1.90 -3.43 116.94 113.12 1o6r h PHE 365 Ca -0.41 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.00 1o6r h PHE 365 Cb 1.28 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 40.00 1o6r h PHE 365 CO 0.40 0.93 0.00 0.00 -2.23 0.00 0.00 178.31 177.41 1o6r n GLN 366 N -4.56 0.44 0.23 1.11 0.00 -1.25 -2.39 117.38 110.96 1o6r n GLN 366 Ca -0.10 0.00 -0.11 0.00 0.00 0.00 0.00 57.00 56.79 1o6r n GLN 366 Cb 0.49 0.00 -0.06 0.00 0.00 0.00 0.00 30.24 30.67 1o6r n GLN 366 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.06 177.80 1o6r h PHE 367 N -0.58 -0.60 -3.10 2.61 0.04 -1.91 -3.41 116.94 109.98 1o6r h PHE 367 Ca 0.00 -0.01 -0.60 0.00 2.80 0.00 0.00 57.97 60.15 1o6r h PHE 367 Cb 0.00 0.20 -0.40 0.00 2.20 0.00 0.00 35.95 37.95 1o6r h PHE 367 CO 0.00 -0.31 -0.75 0.34 -0.60 0.00 0.00 178.31 176.99 1o6r s ASP 368 N -4.83 3.88 -0.44 2.17 2.15 -1.26 -4.98 116.67 113.36 1o6r s ASP 368 Ca -0.11 -2.16 0.07 0.00 0.43 0.00 0.00 52.55 50.77 1o6r s ASP 368 Cb 0.01 -1.00 0.23 0.00 -0.30 0.00 0.00 42.92 41.87 1o6r s ASP 368 CO 0.37 -0.34 0.64 -3.20 -0.17 0.00 0.00 175.17 172.47 1o6r n ASN 369 N 4.16 -1.29 0.20 -0.34 5.15 -1.26 -3.21 115.26 118.67 1o6r n ASN 369 Ca 0.04 -2.88 0.05 0.00 -0.60 0.00 0.00 54.58 51.19 1o6r n ASN 369 Cb 0.38 0.43 0.51 0.00 -0.53 0.00 0.00 39.78 40.57 1o6r n ASN 369 CO 0.00 0.00 0.00 -0.37 1.40 0.00 0.00 177.26 178.29 1o6r h VAL 370 N 2.94 1.11 0.00 3.44 -1.51 -1.95 -3.09 116.25 117.19 1o6r h VAL 370 Ca 0.02 -0.49 0.00 0.00 -1.23 0.00 0.00 66.70 65.00 1o6r h VAL 370 Cb 0.96 1.19 0.00 0.00 -2.13 0.00 0.00 31.29 31.30 1o6r h VAL 370 CO 0.36 0.15 0.00 -1.22 -1.23 0.00 0.00 177.57 175.63 1o6r n TYR 371 N -4.37 0.00 -3.20 5.19 4.01 -1.26 -4.34 117.16 113.19 1o6r n TYR 371 Ca -0.02 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.50 1o6r n TYR 371 Cb 0.20 -0.27 -0.06 0.00 -0.31 0.00 0.00 39.34 38.90 1o6r n TYR 371 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1o6r n TYR 372 N -1.27 0.57 -1.56 -0.72 4.01 -1.17 -2.79 117.16 114.23 1o6r n TYR 372 Ca 0.14 -3.74 -0.31 0.00 -0.16 0.00 0.00 57.90 53.83 1o6r n TYR 372 Cb 0.23 -0.41 0.06 0.00 -0.31 0.00 0.00 39.34 38.91 1o6r n TYR 372 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1o6r s PRO 373 N -1.90 2.80 0.08 -0.72 0.04 -1.26 -4.72 135.00 129.32 1o6r s PRO 373 Ca 0.38 0.92 0.06 0.00 0.04 0.00 0.00 61.00 62.40 1o6r s PRO 373 Cb 0.24 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.77 1o6r s PRO 373 CO -0.09 -1.19 -0.16 0.16 0.04 0.00 0.00 177.00 175.76 1o6r s ASP 374 N -3.80 1.96 0.31 6.66 -4.77 0.00 -4.65 116.67 112.38 1o6r s ASP 374 Ca 0.58 -0.63 -0.01 0.00 -3.30 0.00 0.00 52.55 49.19 1o6r s ASP 374 Cb -0.14 -0.08 0.48 0.00 -1.09 0.00 0.00 42.92 42.09 1o6r s ASP 374 CO 0.55 -0.03 1.98 0.58 0.70 0.00 0.00 175.17 178.95 1o6r h VAL 375 N 4.23 1.20 0.60 2.11 2.07 -0.86 -1.31 116.25 124.29 1o6r h VAL 375 Ca -0.42 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 66.70 1o6r h VAL 375 Cb 1.19 0.04 0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1o6r h VAL 375 CO 0.40 0.19 -0.29 -0.78 0.02 0.00 0.00 177.57 177.12 1o6r h ASP 376 N 1.07 -0.69 -0.55 0.57 1.82 -1.85 0.34 116.42 117.13 1o6r h ASP 376 Ca 0.29 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.95 1o6r h ASP 376 Cb -0.12 0.18 -0.03 0.00 0.68 0.00 0.00 39.33 40.04 1o6r h ASP 376 CO -0.06 -0.49 0.35 0.44 -1.61 0.00 0.00 179.24 177.86 1o6r h ASP 377 N -0.81 0.65 -0.79 2.28 3.32 -1.82 -1.78 116.42 117.47 1o6r h ASP 377 Ca -0.08 -0.04 0.02 0.00 0.02 0.00 0.00 57.03 56.94 1o6r h ASP 377 Cb 0.62 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.96 1o6r h ASP 377 CO 0.13 0.50 0.53 0.74 -1.72 0.00 0.00 179.24 179.42 1o6r h THR 378 N 0.74 1.18 -0.14 0.35 2.02 -1.10 0.29 112.91 116.25 1o6r h THR 378 Ca 0.20 -0.36 -0.22 0.00 0.77 0.00 0.00 66.41 66.80 1o6r h THR 378 Cb -0.04 0.04 0.01 0.00 -1.74 0.00 0.00 68.15 66.41 1o6r h THR 378 CO -0.04 0.19 -0.77 0.00 0.37 0.00 0.00 175.52 175.27 1o6r h ALA 379 N 1.51 0.36 -0.18 6.16 0.00 -0.57 -2.00 119.26 124.55 1o6r h ALA 379 Ca 0.30 -0.60 -0.20 0.00 0.00 0.00 0.00 54.91 54.40 1o6r h ALA 379 Cb -0.08 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.70 1o6r h ALA 379 CO -0.07 0.70 -0.69 0.28 0.00 0.00 0.00 179.25 179.47 1o6r h VAL 380 N 0.49 1.29 0.27 0.00 2.07 -0.91 -2.57 116.25 116.89 1o6r h VAL 380 Ca -0.05 -1.89 -0.01 0.00 0.82 0.00 0.00 66.70 65.56 1o6r h VAL 380 Cb 1.39 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 33.10 1o6r h VAL 380 CO 0.15 0.60 -0.13 0.58 0.02 0.00 0.00 177.57 178.80 1o6r h VAL 381 N 0.51 0.77 -0.75 2.57 2.07 -0.49 -1.02 116.25 119.91 1o6r h VAL 381 Ca -0.04 -0.55 0.11 0.00 0.82 0.00 0.00 66.70 67.04 1o6r h VAL 381 Cb 1.32 1.07 -0.08 0.00 -1.52 0.00 0.00 31.29 32.08 1o6r h VAL 381 CO 0.14 0.11 0.37 0.58 0.02 0.00 0.00 177.57 178.79 1o6r h VAL 382 N -0.66 0.80 0.05 2.57 2.07 -1.45 0.06 116.25 119.68 1o6r h VAL 382 Ca -0.04 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 1o6r h VAL 382 Cb 0.46 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1o6r h VAL 382 CO 0.06 0.11 -0.02 -0.25 0.02 0.00 0.00 177.57 177.49 1o6r h TRP 383 N 0.59 -0.06 -0.41 1.57 7.01 -1.42 -0.88 115.95 122.35 1o6r h TRP 383 Ca 0.38 -0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.38 1o6r h TRP 383 Cb 0.46 0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 27.52 1o6r h TRP 383 CO -0.11 0.10 0.25 0.00 -2.79 0.00 0.00 178.44 175.89 1o6r h ALA 384 N 0.73 1.66 -0.11 2.65 0.00 -0.65 -1.29 119.26 122.26 1o6r h ALA 384 Ca -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1o6r h ALA 384 Cb 0.19 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1o6r h ALA 384 CO 0.01 0.30 0.01 -0.07 0.00 0.00 0.00 179.25 179.50 1o6r h LEU 385 N 0.57 0.17 -1.85 0.00 3.38 -0.78 -2.91 115.31 113.88 1o6r h LEU 385 Ca 0.15 -0.27 0.34 0.00 0.09 0.00 0.00 57.88 58.19 1o6r h LEU 385 Cb -0.02 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 1o6r h LEU 385 CO -0.03 0.40 0.84 -1.13 0.09 0.00 0.00 178.44 178.61 1o6r h ASN 386 N -0.06 0.10 -0.25 -0.43 -1.24 0.03 0.24 115.58 113.96 1o6r h ASN 386 Ca 0.03 0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.06 1o6r h ASN 386 Cb 0.30 0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.36 1o6r h ASN 386 CO 0.00 0.01 0.00 0.35 -1.29 0.00 0.00 177.43 176.50 1o6r n THR 387 N -4.28 0.40 -4.58 -3.57 -2.24 -1.02 -4.92 114.28 94.07 1o6r n THR 387 Ca 0.27 -0.35 -0.29 0.00 -2.27 0.00 0.00 64.05 61.41 1o6r n THR 387 Cb 1.21 0.10 -0.09 0.00 -2.10 0.00 0.00 70.33 69.45 1o6r n THR 387 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1o6r s LEU 388 N -0.99 2.76 -0.40 3.22 1.43 0.83 -4.61 118.68 120.92 1o6r s LEU 388 Ca 0.17 -1.40 0.01 0.00 -1.03 0.00 0.00 54.13 51.88 1o6r s LEU 388 Cb 0.09 -0.93 0.13 0.00 0.03 0.00 0.00 46.19 45.51 1o6r s LEU 388 CO 0.11 -0.58 0.20 -0.13 0.23 0.00 0.00 176.35 176.18 1o6r s ARG 389 N -3.79 1.05 0.16 1.70 0.52 0.14 -4.97 118.95 113.76 1o6r s ARG 389 Ca 0.28 -1.69 -0.06 0.00 -0.52 0.00 0.00 55.73 53.75 1o6r s ARG 389 Cb 0.07 -2.13 -0.06 0.00 0.52 0.00 0.00 34.95 33.35 1o6r s ARG 389 CO 0.15 -1.12 0.41 -0.51 0.02 0.00 0.00 175.30 174.25 1o6r s LEU 390 N 0.76 4.25 0.26 2.53 1.43 -1.26 -4.51 118.68 122.14 1o6r s LEU 390 Ca 0.16 0.65 -0.03 0.00 -1.03 0.00 0.00 54.13 53.88 1o6r s LEU 390 Cb -0.23 -3.38 0.55 0.00 0.03 0.00 0.00 46.19 43.16 1o6r s LEU 390 CO -0.06 0.03 1.66 -0.65 0.23 0.00 0.00 176.35 177.56 1o6r h PRO 391 N 2.77 0.19 -3.12 1.29 0.11 -1.99 -3.06 132.00 128.18 1o6r h PRO 391 Ca -0.46 -0.01 -0.79 0.00 0.11 0.00 0.00 66.00 64.85 1o6r h PRO 391 Cb 1.17 -0.04 -0.23 0.00 0.11 0.00 0.00 31.00 32.00 1o6r h PRO 391 CO 0.72 0.13 1.27 -3.47 -0.21 0.00 0.00 178.00 176.44 1o6r n ASP 392 N -5.24 5.96 0.24 -2.05 2.03 -1.26 -4.80 116.55 111.42 1o6r n ASP 392 Ca 0.17 -3.31 0.13 0.00 0.52 0.00 0.00 54.79 52.30 1o6r n ASP 392 Cb 0.55 -1.35 0.53 0.00 -0.72 0.00 0.00 41.12 40.14 1o6r n ASP 392 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1o6r h GLU 393 N 5.52 0.00 0.33 -0.67 4.39 -1.96 0.73 114.58 122.92 1o6r h GLU 393 Ca 0.28 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.96 1o6r h GLU 393 Cb 0.61 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 1o6r h GLU 393 CO 1.45 0.00 -0.16 -0.09 -1.16 0.00 0.00 179.01 179.05 1o6r h ARG 394 N 0.00 -0.43 -0.28 2.33 9.65 -1.91 -1.10 114.38 122.64 1o6r h ARG 394 Ca 0.08 0.03 -0.14 0.00 -1.10 0.00 0.00 59.98 58.85 1o6r h ARG 394 Cb 1.36 0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 30.03 1o6r h ARG 394 CO -0.00 -0.19 -0.40 -0.09 2.80 0.00 0.00 179.97 182.08 1o6r h ARG 395 N -0.60 0.68 -0.50 0.20 2.43 -1.28 -1.56 114.38 113.75 1o6r h ARG 395 Ca -0.05 -0.35 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 1o6r h ARG 395 Cb 0.44 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1o6r h ARG 395 CO 0.08 0.96 0.31 -0.09 -1.51 0.00 0.00 179.97 179.72 1o6r h ARG 396 N 0.56 0.67 0.26 0.20 2.43 -1.48 0.51 114.38 117.53 1o6r h ARG 396 Ca 0.05 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1o6r h ARG 396 Cb 0.93 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 1o6r h ARG 396 CO 0.08 0.48 -0.14 -0.09 -1.51 0.00 0.00 179.97 178.79 1o6r h ARG 397 N 0.67 -0.35 0.01 0.20 9.65 -1.03 -1.90 114.38 121.62 1o6r h ARG 397 Ca 0.18 0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 59.09 1o6r h ARG 397 Cb -0.03 0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.63 1o6r h ARG 397 CO -0.04 -0.24 -0.00 0.22 2.80 0.00 0.00 179.97 182.72 1o6r h ASP 398 N -0.37 -0.01 -0.28 -3.80 3.58 -1.02 -2.09 116.42 112.44 1o6r h ASP 398 Ca -0.03 -0.12 -0.00 0.00 0.42 0.00 0.00 57.03 57.30 1o6r h ASP 398 Cb 0.29 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.33 1o6r h ASP 398 CO 0.05 0.11 0.17 0.00 -2.88 0.00 0.00 179.24 176.69 1o6r h ALA 399 N 0.87 0.35 -0.46 -0.78 0.00 0.01 -0.36 119.26 118.89 1o6r h ALA 399 Ca -0.00 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.93 1o6r h ALA 399 Cb 0.12 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1o6r h ALA 399 CO 0.00 -0.16 0.17 0.52 0.00 0.00 0.00 179.25 179.79 1o6r h MET 400 N 0.36 0.34 0.06 0.00 2.86 -1.33 0.79 114.93 118.00 1o6r h MET 400 Ca 0.10 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.75 1o6r h MET 400 Cb -0.00 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.54 1o6r h MET 400 CO -0.02 0.22 -0.29 1.15 1.06 0.00 0.00 176.91 179.03 1o6r h THR 401 N 0.35 0.36 -0.42 2.22 2.02 -0.86 0.88 112.91 117.45 1o6r h THR 401 Ca 0.21 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.44 1o6r h THR 401 Cb 0.20 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 66.93 1o6r h THR 401 CO -0.21 0.00 0.18 0.11 0.37 0.00 0.00 175.52 175.97 1o6r h LYS 402 N -0.47 0.36 0.27 6.66 1.57 -0.63 -0.46 116.57 123.86 1o6r h LYS 402 Ca 0.05 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1o6r h LYS 402 Cb 0.53 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1o6r h LYS 402 CO -0.21 0.24 -0.13 0.78 -0.57 0.00 0.00 179.45 179.56 1o6r h GLY 403 N 0.37 -0.37 -0.14 3.86 0.00 -0.46 -0.81 103.07 105.52 1o6r h GLY 403 Ca 0.19 0.14 0.05 0.00 0.00 0.00 0.00 47.33 47.71 1o6r h GLY 403 CO -0.16 -0.14 -0.46 -2.75 0.00 0.00 0.00 176.54 173.04 1o6r h PHE 404 N -0.39 -1.33 -0.46 5.60 3.04 0.11 -0.82 116.94 122.70 1o6r h PHE 404 Ca -0.04 0.06 0.07 0.00 3.98 0.00 0.00 57.97 62.05 1o6r h PHE 404 Cb 0.29 0.61 -0.06 0.00 2.56 0.00 0.00 35.95 39.36 1o6r h PHE 404 CO -0.05 -0.48 0.10 0.00 -2.02 0.00 0.00 178.31 175.86 1o6r h ARG 405 N -0.45 0.23 -0.63 1.11 3.08 -0.98 -1.25 114.38 115.49 1o6r h ARG 405 Ca 0.09 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.19 1o6r h ARG 405 Cb 0.62 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.57 1o6r h ARG 405 CO -0.47 0.15 0.32 2.35 -1.07 0.00 0.00 179.97 181.25 1o6r h TRP 406 N 0.23 0.58 0.31 3.04 7.01 -0.32 0.38 115.95 127.18 1o6r h TRP 406 Ca 0.23 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.25 1o6r h TRP 406 Cb 0.29 -0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 27.17 1o6r h TRP 406 CO -0.21 0.25 -0.24 0.82 -2.79 0.00 0.00 178.44 176.27 1o6r h ILE 407 N 0.58 0.50 -0.39 2.65 2.04 -0.13 -1.03 117.51 121.73 1o6r h ILE 407 Ca 0.29 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.23 1o6r h ILE 407 Cb 0.23 0.50 -0.08 0.00 -0.74 0.00 0.00 36.82 36.73 1o6r h ILE 407 CO -0.21 0.00 -0.11 0.58 0.00 0.00 0.00 178.15 178.41 1o6r h VAL 408 N -0.55 0.58 0.00 1.67 2.07 -0.76 0.35 116.25 119.61 1o6r h VAL 408 Ca -0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1o6r h VAL 408 Cb 0.48 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1o6r h VAL 408 CO -0.01 0.00 -0.03 1.23 0.02 0.00 0.00 177.57 178.78 1o6r h GLY 409 N -0.02 0.00 1.77 2.17 0.00 -0.66 -2.51 103.07 103.82 1o6r h GLY 409 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1o6r h GLY 409 CO -0.41 0.00 -0.16 1.03 0.00 0.00 0.00 176.54 177.00 1o6r n MET 410 N -3.51 0.22 -1.61 4.80 2.00 0.09 -4.91 117.12 114.19 1o6r n MET 410 Ca -0.02 0.14 -0.44 0.00 0.00 0.00 0.00 57.70 57.38 1o6r n MET 410 Cb 0.14 -1.72 -0.01 0.00 0.00 0.00 0.00 33.22 31.63 1o6r n MET 410 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 175.97 176.91 1o6r n GLN 411 N -2.08 1.53 -1.44 0.03 7.27 -0.95 -4.62 117.38 117.12 1o6r n GLN 411 Ca 0.05 0.54 -0.10 0.00 0.07 0.00 0.00 57.00 57.56 1o6r n GLN 411 Cb 0.41 -1.96 0.05 0.00 2.41 0.00 0.00 30.24 31.16 1o6r n GLN 411 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1o6r n SER 412 N 1.18 0.56 0.06 1.69 7.64 -1.02 -4.92 113.62 118.82 1o6r n SER 412 Ca 0.09 -1.48 -0.12 0.00 1.01 0.00 0.00 58.87 58.36 1o6r n SER 412 Cb 0.33 -0.29 -0.07 0.00 -1.01 0.00 0.00 64.21 63.16 1o6r n SER 412 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1o6r h SER 413 N -0.29 -0.06 0.01 6.43 0.02 -1.94 -2.91 113.55 114.81 1o6r h SER 413 Ca -0.15 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 1o6r h SER 413 Cb 0.53 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1o6r h SER 413 CO 0.15 -0.03 0.00 -0.46 -1.14 0.00 0.00 176.83 175.36 1o6r n ASN 414 N -5.11 0.00 0.00 3.07 0.23 -1.26 -4.81 115.26 107.38 1o6r n ASN 414 Ca -0.08 -0.41 0.00 0.00 -0.53 0.00 0.00 54.58 53.57 1o6r n ASN 414 Cb 0.06 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 37.75 1o6r n ASN 414 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1o6r n GLY 415 N -0.15 0.69 3.45 4.83 0.00 -1.10 -4.42 105.19 108.50 1o6r n GLY 415 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 1o6r n GLY 415 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o6r s GLY 416 N -1.39 1.78 0.12 -0.02 0.00 -1.26 -3.24 107.32 103.31 1o6r s GLY 416 Ca 0.00 -1.73 -0.10 0.00 0.00 0.00 0.00 44.72 42.89 1o6r s GLY 416 CO 0.00 -1.78 0.44 -0.98 0.00 0.00 0.00 173.10 170.78 1o6r s TRP 417 N -2.02 3.55 0.00 1.90 0.51 -1.26 -2.44 118.94 119.18 1o6r s TRP 417 Ca 0.25 0.81 0.00 0.00 -2.12 0.00 0.00 56.10 55.03 1o6r s TRP 417 Cb -0.07 -2.18 0.00 0.00 -0.81 0.00 0.00 33.47 30.41 1o6r s TRP 417 CO 0.12 0.46 0.00 0.41 -0.51 0.00 0.00 176.95 177.43 1o6r n GLY 418 N 0.64 1.70 0.11 0.98 0.00 -1.26 -1.51 105.19 105.85 1o6r n GLY 418 Ca -0.06 -2.04 -0.22 0.00 0.00 0.00 0.00 46.02 43.70 1o6r n GLY 418 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6r n ALA 419 N -3.00 0.94 -0.03 4.61 0.00 -1.26 -4.57 120.51 117.20 1o6r n ALA 419 Ca 0.00 -0.79 -0.02 0.00 0.00 0.00 0.00 53.44 52.63 1o6r n ALA 419 Cb 0.00 -0.13 -0.06 0.00 0.00 0.00 0.00 19.45 19.26 1o6r n ALA 419 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1o6r n TYR 420 N -4.38 0.00 -4.49 0.00 4.01 -1.26 -0.24 117.16 110.79 1o6r n TYR 420 Ca -0.37 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.13 1o6r n TYR 420 Cb 0.71 -0.31 -0.10 0.00 -0.31 0.00 0.00 39.34 39.34 1o6r n TYR 420 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1o6r s ASP 421 N -3.64 2.65 -0.15 7.72 1.01 -1.26 -4.64 116.67 118.36 1o6r s ASP 421 Ca -0.03 -1.49 -0.05 0.00 0.71 0.00 0.00 52.55 51.69 1o6r s ASP 421 Cb 0.03 0.13 -0.04 0.00 1.01 0.00 0.00 42.92 44.05 1o6r s ASP 421 CO 0.29 -0.72 0.03 -0.69 0.21 0.00 0.00 175.17 174.29 1o6r s VAL 422 N -3.23 4.53 -1.58 -1.27 1.01 -1.26 -4.26 120.40 114.33 1o6r s VAL 422 Ca 0.31 -0.14 -0.06 0.00 0.00 0.00 0.00 61.98 62.08 1o6r s VAL 422 Cb 0.06 -2.99 0.06 0.00 0.00 0.00 0.00 36.38 33.52 1o6r s VAL 422 CO 0.14 0.52 0.33 0.47 0.00 0.00 0.00 175.10 176.57 1o6r n ASP 423 N 3.03 -0.48 -3.78 3.32 8.00 -1.26 -4.79 116.55 120.60 1o6r n ASP 423 Ca -0.18 -1.15 -0.42 0.00 0.71 0.00 0.00 54.79 53.75 1o6r n ASP 423 Cb 0.53 -2.20 0.00 0.00 -0.02 0.00 0.00 41.12 39.43 1o6r n ASP 423 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1o6r n ASN 424 N -2.82 5.68 -0.40 -2.24 2.85 -1.26 -4.48 115.26 112.60 1o6r n ASN 424 Ca -0.20 -3.10 0.04 0.00 -0.11 0.00 0.00 54.58 51.21 1o6r n ASN 424 Cb 0.63 -1.46 0.08 0.00 1.24 0.00 0.00 39.78 40.26 1o6r n ASN 424 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1o6r n THR 425 N 3.05 0.54 -1.59 -0.44 -2.24 -1.26 -2.59 114.28 109.75 1o6r n THR 425 Ca 0.45 -0.77 -0.45 0.00 -2.27 0.00 0.00 64.05 61.00 1o6r n THR 425 Cb 0.34 0.81 -0.02 0.00 -2.10 0.00 0.00 70.33 69.35 1o6r n THR 425 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1o6r n SER 426 N 0.34 1.31 -0.13 3.42 2.88 -1.26 -4.86 113.62 115.32 1o6r n SER 426 Ca 0.07 1.17 0.11 0.00 -1.33 0.00 0.00 58.87 58.89 1o6r n SER 426 Cb 0.30 -1.27 0.02 0.00 -0.75 0.00 0.00 64.21 62.50 1o6r n SER 426 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1o6r n ASP 427 N 1.41 1.13 0.23 -3.46 2.03 -1.26 -4.57 116.55 112.08 1o6r n ASP 427 Ca 0.11 -0.96 -0.16 0.00 0.52 0.00 0.00 54.79 54.30 1o6r n ASP 427 Cb 0.31 0.67 -0.08 0.00 -0.72 0.00 0.00 41.12 41.30 1o6r n ASP 427 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1o6r h LEU 428 N 0.63 -0.92 -1.98 -2.67 7.12 -1.95 -3.11 115.31 112.43 1o6r h LEU 428 Ca 0.00 0.08 0.22 0.00 0.13 0.00 0.00 57.88 58.30 1o6r h LEU 428 Cb 0.56 0.31 -0.03 0.00 -0.53 0.00 0.00 40.66 40.96 1o6r h LEU 428 CO 0.00 -0.49 0.57 1.55 -0.13 0.00 0.00 178.44 179.94 1o6r h PRO 429 N -0.74 0.00 0.00 5.25 0.13 -1.90 -2.24 132.00 132.50 1o6r h PRO 429 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1o6r h PRO 429 Cb 0.66 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.79 1o6r h PRO 429 CO -0.04 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 177.82 1o6r n ASN 430 N -4.16 0.00 -0.35 1.44 3.02 -1.17 -2.91 115.26 111.12 1o6r n ASN 430 Ca 0.15 0.24 0.07 0.00 -0.03 0.00 0.00 54.58 55.01 1o6r n ASN 430 Cb 0.84 -0.34 0.01 0.00 -0.61 0.00 0.00 39.78 39.69 1o6r n ASN 430 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1o6r n HIS 431 N -1.34 0.00 -2.36 3.10 8.25 -0.84 -0.82 115.22 121.22 1o6r n HIS 431 Ca 0.04 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.13 1o6r n HIS 431 Cb 0.07 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.17 1o6r n HIS 431 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1o6r s ILE 432 N -1.59 3.34 0.60 1.59 -1.09 -1.15 -4.55 121.20 118.34 1o6r s ILE 432 Ca 0.12 0.96 0.29 0.00 -2.23 0.00 0.00 60.65 59.79 1o6r s ILE 432 Cb 0.11 -3.46 0.36 0.00 -1.58 0.00 0.00 42.46 37.89 1o6r s ILE 432 CO 0.31 -0.06 2.03 -0.65 -1.23 0.00 0.00 174.94 175.34 1o6r h PRO 433 N 1.96 0.00 -0.02 2.79 0.11 -1.93 -2.57 132.00 132.35 1o6r h PRO 433 Ca -0.49 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.52 1o6r h PRO 433 Cb 1.24 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.36 1o6r h PRO 433 CO 0.60 0.00 -0.37 0.35 -0.21 0.00 0.00 178.00 178.37 1o6r h PHE 434 N 0.00 0.41 0.00 0.65 3.57 -1.90 -3.41 116.94 116.26 1o6r h PHE 434 Ca 0.12 -0.21 -0.59 0.00 3.53 0.00 0.00 57.97 60.82 1o6r h PHE 434 Cb 0.71 -0.05 0.02 0.00 2.79 0.00 0.00 35.95 39.42 1o6r h PHE 434 CO 0.00 1.00 2.63 0.00 -2.23 0.00 0.00 178.31 179.71 1o6r n ASP 436 N 6.09 3.75 -3.80 0.00 5.75 -1.26 -1.37 116.55 125.71 1o6r n ASP 436 Ca 0.50 -2.30 -0.22 0.00 -0.01 0.00 0.00 54.79 52.77 1o6r n ASP 436 Cb 0.31 -0.42 -0.17 0.00 -1.03 0.00 0.00 41.12 39.81 1o6r n ASP 436 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1o6r s PHE 437 N -1.55 0.65 0.00 2.11 5.36 -1.26 -4.76 117.98 118.52 1o6r s PHE 437 Ca 0.38 -0.16 0.00 0.00 -0.96 0.00 0.00 56.93 56.19 1o6r s PHE 437 Cb 0.24 -0.74 0.00 0.00 -0.34 0.00 0.00 43.02 42.18 1o6r s PHE 437 CO 0.20 -0.28 0.00 0.41 -1.46 0.00 0.00 175.22 174.08 1o6r n GLY 438 N 4.84 -0.40 3.82 13.12 0.00 -1.26 -4.80 105.19 120.50 1o6r n GLY 438 Ca -0.12 -0.91 -0.33 0.00 0.00 0.00 0.00 46.02 44.66 1o6r n GLY 438 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o6r s GLU 439 N 0.00 3.74 0.00 1.61 0.41 -1.26 -4.96 118.70 118.25 1o6r s GLU 439 Ca 0.00 1.16 0.00 0.00 -0.41 0.00 0.00 54.97 55.72 1o6r s GLU 439 Cb 0.00 -2.10 0.00 0.00 -1.78 0.00 0.00 34.13 30.25 1o6r s GLU 439 CO 0.00 -0.45 0.00 0.28 -0.49 0.00 0.00 175.26 174.60 1o6r n VAL 440 N -1.46 0.00 -4.34 2.63 0.31 -1.26 -4.90 118.33 109.32 1o6r n VAL 440 Ca 0.08 -0.21 -0.18 0.00 -0.01 0.00 0.00 64.34 64.02 1o6r n VAL 440 Cb 0.53 0.82 -0.10 0.00 -0.91 0.00 0.00 33.84 34.19 1o6r n VAL 440 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1o6r s THR 441 N -0.69 1.62 -0.69 2.52 -4.23 -1.26 0.31 115.64 113.23 1o6r s THR 441 Ca 0.00 -2.18 0.05 0.00 -1.18 0.00 0.00 61.69 58.38 1o6r s THR 441 Cb 0.00 -2.06 0.25 0.00 1.34 0.00 0.00 72.50 72.02 1o6r s THR 441 CO 0.00 -0.58 0.78 -0.67 -0.54 0.00 0.00 174.62 173.61 1o6r n ASP 442 N -0.37 3.93 -4.83 3.99 2.03 -1.07 -4.74 116.55 115.48 1o6r n ASP 442 Ca -0.08 -3.42 -0.30 0.00 0.52 0.00 0.00 54.79 51.52 1o6r n ASP 442 Cb 0.61 -0.73 0.09 0.00 -0.72 0.00 0.00 41.12 40.36 1o6r n ASP 442 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1o6r s PRO 443 N -2.39 2.12 0.58 -0.67 0.04 -1.10 -4.02 135.00 129.55 1o6r s PRO 443 Ca 0.38 0.50 -0.19 0.00 0.04 0.00 0.00 61.00 61.72 1o6r s PRO 443 Cb 0.12 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.68 1o6r s PRO 443 CO -0.02 -1.57 1.21 -2.14 0.04 0.00 0.00 177.00 174.52 1o6r s PRO 444 N -5.26 3.08 0.10 0.56 0.02 -1.26 -4.52 135.00 127.71 1o6r s PRO 444 Ca 0.61 1.83 0.04 0.00 0.02 0.00 0.00 61.00 63.50 1o6r s PRO 444 Cb -0.13 -1.99 -0.03 0.00 0.02 0.00 0.00 34.50 32.36 1o6r s PRO 444 CO 0.53 -1.12 -0.11 -1.54 -0.33 0.00 0.00 177.00 174.43 1o6r s SER 445 N -1.55 1.54 0.22 2.53 1.04 -0.57 -4.89 113.70 112.01 1o6r s SER 445 Ca 0.76 -0.78 -0.09 0.00 0.48 0.00 0.00 55.95 56.32 1o6r s SER 445 Cb -0.30 -0.01 0.22 0.00 0.10 0.00 0.00 66.02 66.02 1o6r s SER 445 CO 0.33 -0.22 1.85 -0.33 0.98 0.00 0.00 173.24 175.86 1o6r h GLU 446 N 3.69 0.87 -0.48 4.02 3.07 -1.88 -2.44 114.58 121.43 1o6r h GLU 446 Ca -0.38 -0.05 -0.08 0.00 -0.50 0.00 0.00 59.36 58.35 1o6r h GLU 446 Cb 1.19 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 28.89 1o6r h GLU 446 CO 0.50 0.58 -0.00 0.38 -1.40 0.00 0.00 179.01 179.07 1o6r h ASP 447 N 0.90 0.83 -0.04 1.42 2.03 -1.91 0.80 116.42 120.44 1o6r h ASP 447 Ca 0.30 -0.31 -0.01 0.00 -0.73 0.00 0.00 57.03 56.29 1o6r h ASP 447 Cb 0.04 -0.22 -0.00 0.00 -0.83 0.00 0.00 39.33 38.31 1o6r h ASP 447 CO -0.12 0.93 -0.00 0.58 -1.03 0.00 0.00 179.24 179.60 1o6r h VAL 448 N 0.70 1.27 -0.71 4.15 2.07 -1.85 -1.21 116.25 120.66 1o6r h VAL 448 Ca 0.13 -0.81 0.12 0.00 0.82 0.00 0.00 66.70 66.97 1o6r h VAL 448 Cb 0.51 1.73 -0.09 0.00 -1.52 0.00 0.00 31.29 31.92 1o6r h VAL 448 CO 0.02 0.22 0.28 0.74 0.02 0.00 0.00 177.57 178.85 1o6r h THR 449 N -0.24 0.71 -0.38 2.57 2.02 -1.39 0.59 112.91 116.79 1o6r h THR 449 Ca 0.01 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.04 1o6r h THR 449 Cb 0.35 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 66.97 1o6r h THR 449 CO 0.00 0.08 0.24 0.00 0.37 0.00 0.00 175.52 176.22 1o6r h ALA 450 N 1.50 0.48 -0.63 6.16 0.00 -0.57 -1.16 119.26 125.05 1o6r h ALA 450 Ca 0.37 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.17 1o6r h ALA 450 Cb 0.52 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1o6r h ALA 450 CO -0.36 -0.04 0.12 0.45 0.00 0.00 0.00 179.25 179.42 1o6r h HIS 451 N 0.51 1.08 0.02 0.00 3.86 -0.35 -1.12 115.15 119.14 1o6r h HIS 451 Ca 0.14 -0.14 0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1o6r h HIS 451 Cb -0.03 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.13 1o6r h HIS 451 CO -0.04 0.91 -0.08 0.28 0.86 0.00 0.00 177.93 179.87 1o6r h VAL 452 N 0.93 0.81 -0.41 2.45 2.07 -0.68 -1.56 116.25 119.86 1o6r h VAL 452 Ca 0.19 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.79 1o6r h VAL 452 Cb 0.40 0.81 -0.07 0.00 -1.52 0.00 0.00 31.29 30.91 1o6r h VAL 452 CO 0.01 0.00 -0.06 -0.07 0.02 0.00 0.00 177.57 177.47 1o6r h LEU 453 N -0.14 -0.29 -1.85 2.57 4.07 -0.85 0.67 115.31 119.49 1o6r h LEU 453 Ca 0.02 0.11 -0.03 0.00 0.08 0.00 0.00 57.88 58.07 1o6r h LEU 453 Cb 0.17 0.22 -0.00 0.00 1.08 0.00 0.00 40.66 42.12 1o6r h LEU 453 CO -0.07 -0.10 -0.14 -0.08 -1.08 0.00 0.00 178.44 176.98 1o6r h GLU 454 N 0.04 0.00 0.20 1.13 4.81 -0.96 0.16 114.58 119.96 1o6r h GLU 454 Ca 0.20 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 1o6r h GLU 454 Cb 0.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.68 1o6r h GLU 454 CO -0.39 0.14 -0.10 0.00 -0.73 0.00 0.00 179.01 177.94 1o6r h PHE 456 N -0.68 0.19 -0.95 0.00 0.04 -1.04 -1.84 116.94 112.65 1o6r h PHE 456 Ca -0.03 0.02 0.28 0.00 2.80 0.00 0.00 57.97 61.04 1o6r h PHE 456 Cb 0.48 -0.03 -0.14 0.00 2.20 0.00 0.00 35.95 38.46 1o6r h PHE 456 CO 0.05 0.05 0.43 0.78 -0.60 0.00 0.00 178.31 179.02 1o6r h GLY 457 N 0.26 1.76 2.00 -1.45 0.00 -0.85 0.51 103.07 105.30 1o6r h GLY 457 Ca 0.19 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 1o6r h GLY 457 CO -0.22 -0.42 -0.03 1.48 0.00 0.00 0.00 176.54 177.35 1o6r h SER 458 N 0.30 0.00 0.98 0.19 4.64 -0.78 -1.83 113.55 117.06 1o6r h SER 458 Ca 0.65 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.79 1o6r h SER 458 Cb 1.39 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.46 1o6r h SER 458 CO -0.61 0.03 -1.08 -0.26 -0.87 0.00 0.00 176.83 174.04 1o6r h PHE 459 N 0.00 0.00 0.00 4.77 0.04 -0.02 -3.48 116.94 118.25 1o6r h PHE 459 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1o6r h PHE 459 Cb 0.11 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.26 1o6r h PHE 459 CO 0.00 0.73 0.00 0.41 -0.60 0.00 0.00 178.31 178.85 1o6r n GLY 460 N 1.36 4.02 3.40 -1.45 0.00 -0.69 -5.09 105.19 106.74 1o6r n GLY 460 Ca -0.05 -0.90 -0.57 0.00 0.00 0.00 0.00 46.02 44.50 1o6r n GLY 460 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1o6r n TYR 461 N 0.00 0.61 -3.03 1.61 4.02 -1.25 -4.88 117.16 114.25 1o6r n TYR 461 Ca 0.00 1.03 0.00 0.00 -0.01 0.00 0.00 57.90 58.92 1o6r n TYR 461 Cb 0.00 -2.03 0.00 0.00 -0.02 0.00 0.00 39.34 37.29 1o6r n TYR 461 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1o6r n ASP 462 N 1.46 1.44 0.28 7.72 5.75 -1.26 -4.10 116.55 127.85 1o6r n ASP 462 Ca 0.19 -0.03 0.18 0.00 -0.01 0.00 0.00 54.79 55.13 1o6r n ASP 462 Cb 0.08 0.00 0.97 0.00 -1.03 0.00 0.00 41.12 41.14 1o6r n ASP 462 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 1o6r h ASP 463 N 0.00 0.00 0.15 -1.12 3.58 -1.86 -2.87 116.42 114.30 1o6r h ASP 463 Ca 0.00 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.45 1o6r h ASP 463 Cb 0.00 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.05 1o6r h ASP 463 CO 0.00 0.00 -0.10 0.00 -2.88 0.00 0.00 179.24 176.26 1o6r h ALA 464 N 1.85 -0.23 -2.29 -0.78 0.00 -1.95 -3.38 119.26 112.48 1o6r h ALA 464 Ca 0.03 -0.04 -0.57 0.00 0.00 0.00 0.00 54.91 54.33 1o6r h ALA 464 Cb 0.23 0.12 0.03 0.00 0.00 0.00 0.00 17.79 18.17 1o6r h ALA 464 CO -0.00 -0.64 1.06 1.87 0.00 0.00 0.00 179.25 181.55 1o6r n TRP 465 N -5.21 2.45 -0.02 0.00 -0.00 -1.08 -4.88 117.44 108.71 1o6r n TRP 465 Ca -0.08 -0.05 0.23 0.00 -0.00 0.00 0.00 57.50 57.60 1o6r n TRP 465 Cb 0.13 -2.68 0.72 0.00 -0.00 0.00 0.00 31.31 29.48 1o6r n TRP 465 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 177.69 177.47 1o6r h LYS 466 N 8.48 0.00 0.82 5.87 3.64 -1.89 -2.47 116.57 131.02 1o6r h LYS 466 Ca -0.47 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 58.87 1o6r h LYS 466 Cb 1.25 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.07 1o6r h LYS 466 CO 0.94 0.00 -0.40 0.28 -2.27 0.00 0.00 179.45 178.00 1o6r h VAL 467 N 0.00 0.17 -0.91 2.00 2.07 -1.93 -2.10 116.25 115.55 1o6r h VAL 467 Ca 0.28 -0.04 0.07 0.00 0.82 0.00 0.00 66.70 67.83 1o6r h VAL 467 Cb 1.27 0.18 -0.07 0.00 -1.52 0.00 0.00 31.29 31.15 1o6r h VAL 467 CO -0.00 0.00 0.57 0.40 0.02 0.00 0.00 177.57 178.56 1o6r h ILE 468 N -1.14 1.04 -0.16 4.57 2.04 -1.72 -2.56 117.51 119.58 1o6r h ILE 468 Ca -0.11 -0.35 0.01 0.00 1.00 0.00 0.00 64.86 65.40 1o6r h ILE 468 Cb 0.85 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1o6r h ILE 468 CO 0.19 0.19 0.08 -0.09 0.00 0.00 0.00 178.15 178.51 1o6r h ARG 469 N 1.03 0.16 -0.18 2.37 2.43 -1.35 -0.55 114.38 118.29 1o6r h ARG 469 Ca 0.40 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.56 1o6r h ARG 469 Cb 0.20 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1o6r h ARG 469 CO -0.18 0.11 0.11 0.00 -1.51 0.00 0.00 179.97 178.50 1o6r h ARG 470 N 0.17 0.24 0.06 0.20 3.08 -1.01 0.02 114.38 117.13 1o6r h ARG 470 Ca 0.07 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 1o6r h ARG 470 Cb 0.02 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1o6r h ARG 470 CO -0.05 0.16 -0.03 0.00 -1.07 0.00 0.00 179.97 178.98 1o6r h ALA 471 N 1.88 -0.09 -0.88 0.04 0.00 -1.01 -1.50 119.26 117.71 1o6r h ALA 471 Ca 0.07 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.79 1o6r h ALA 471 Cb -0.02 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 1o6r h ALA 471 CO -0.01 -0.28 0.57 0.28 0.00 0.00 0.00 179.25 179.81 1o6r h VAL 472 N -0.63 1.04 -0.33 0.00 2.07 -0.77 0.34 116.25 117.97 1o6r h VAL 472 Ca -0.01 -0.33 0.02 0.00 0.82 0.00 0.00 66.70 67.20 1o6r h VAL 472 Cb 0.53 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 1o6r h VAL 472 CO 0.01 0.18 0.16 -0.33 0.02 0.00 0.00 177.57 177.61 1o6r h GLU 473 N 0.97 0.32 0.21 1.57 4.39 -0.93 0.14 114.58 121.26 1o6r h GLU 473 Ca 0.38 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 60.08 1o6r h GLU 473 Cb 0.24 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.79 1o6r h GLU 473 CO -0.15 0.21 -0.32 -0.92 -1.16 0.00 0.00 179.01 176.68 1o6r h TYR 474 N 0.33 -0.87 0.02 4.33 3.20 0.49 -1.54 116.97 122.93 1o6r h TYR 474 Ca 0.14 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.05 1o6r h TYR 474 Cb 0.05 0.36 -0.04 0.00 1.54 0.00 0.00 36.73 38.64 1o6r h TYR 474 CO -0.10 -0.44 -0.22 -0.07 -1.64 0.00 0.00 178.16 175.69 1o6r h LEU 475 N -0.60 -0.63 -0.89 2.82 3.38 -0.14 -1.89 115.31 117.35 1o6r h LEU 475 Ca 0.01 0.09 0.16 0.00 0.09 0.00 0.00 57.88 58.23 1o6r h LEU 475 Cb 0.59 0.26 -0.10 0.00 0.09 0.00 0.00 40.66 41.50 1o6r h LEU 475 CO -0.13 -0.29 0.48 0.11 0.09 0.00 0.00 178.44 178.70 1o6r h LYS 476 N -0.35 0.63 0.00 1.13 1.57 -0.55 0.18 116.57 119.18 1o6r h LYS 476 Ca 0.05 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1o6r h LYS 476 Cb 0.42 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 1o6r h LYS 476 CO -0.18 0.42 -0.03 0.00 -0.57 0.00 0.00 179.45 179.08 1o6r h ARG 477 N 0.65 0.00 0.00 3.15 3.08 -0.68 -3.12 114.38 117.46 1o6r h ARG 477 Ca 0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.55 1o6r h ARG 477 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.79 1o6r h ARG 477 CO -0.38 0.03 -1.34 0.39 -1.07 0.00 0.00 179.97 177.60 1o6r n GLU 478 N -3.15 0.48 -1.49 0.04 -0.58 0.55 -4.97 120.64 111.53 1o6r n GLU 478 Ca 0.00 -0.03 -0.40 0.00 -0.42 0.00 0.00 57.16 56.31 1o6r n GLU 478 Cb 0.31 -1.63 0.02 0.00 -0.57 0.00 0.00 31.44 29.57 1o6r n GLU 478 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 1o6r n GLN 479 N -2.23 0.69 -2.81 3.49 7.27 -0.61 -4.85 117.38 118.33 1o6r n GLN 479 Ca -0.00 0.26 -0.29 0.00 0.07 0.00 0.00 57.00 57.03 1o6r n GLN 479 Cb 0.51 -1.68 -0.02 0.00 2.41 0.00 0.00 30.24 31.46 1o6r n GLN 479 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 1o6r s LYS 480 N -1.85 3.66 0.30 3.69 -0.14 0.14 -4.97 119.74 120.57 1o6r s LYS 480 Ca 0.65 0.30 0.07 0.00 -1.36 0.00 0.00 55.97 55.63 1o6r s LYS 480 Cb -0.54 -2.41 0.81 0.00 -1.68 0.00 0.00 37.83 34.02 1o6r s LYS 480 CO 0.56 -0.08 1.70 -1.35 -0.76 0.00 0.00 175.35 175.42 1o6r h PRO 481 N 0.84 0.43 -0.00 -1.68 0.11 -1.93 0.21 132.00 129.97 1o6r h PRO 481 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1o6r h PRO 481 Cb 1.20 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1o6r h PRO 481 CO 0.63 0.28 -0.00 -0.40 -0.21 0.00 0.00 178.00 178.30 1o6r n ASP 482 N -5.00 0.09 0.00 -2.05 5.75 -1.26 -4.88 116.55 109.20 1o6r n ASP 482 Ca 0.25 -0.95 0.00 0.00 -0.01 0.00 0.00 54.79 54.08 1o6r n ASP 482 Cb 0.72 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.78 1o6r n ASP 482 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1o6r n GLY 483 N 1.04 0.82 3.98 6.12 0.00 0.72 -4.67 105.19 113.20 1o6r n GLY 483 Ca 0.23 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.05 1o6r n GLY 483 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o6r s SER 484 N -2.28 6.02 -0.09 1.61 1.04 -1.25 -3.95 113.70 114.80 1o6r s SER 484 Ca 0.00 -0.03 0.03 0.00 0.48 0.00 0.00 55.95 56.43 1o6r s SER 484 Cb 0.00 -1.42 0.01 0.00 0.10 0.00 0.00 66.02 64.70 1o6r s SER 484 CO 0.00 -0.41 -0.19 0.26 0.98 0.00 0.00 173.24 173.87 1o6r s TRP 485 N -2.22 2.14 0.85 5.02 0.51 -1.26 0.25 118.94 124.23 1o6r s TRP 485 Ca 0.44 -0.87 -0.14 0.00 -2.12 0.00 0.00 56.10 53.41 1o6r s TRP 485 Cb -0.10 -1.47 0.04 0.00 -0.81 0.00 0.00 33.47 31.13 1o6r s TRP 485 CO 0.32 -0.38 0.69 0.34 -0.51 0.00 0.00 176.95 177.42 1o6r n PHE 486 N 3.68 -0.42 -3.94 -1.98 7.35 -1.26 -2.92 117.46 117.96 1o6r n PHE 486 Ca -0.20 0.32 -0.31 0.00 -0.76 0.00 0.00 57.45 56.50 1o6r n PHE 486 Cb 0.52 -1.92 -0.15 0.00 0.35 0.00 0.00 39.48 38.29 1o6r n PHE 486 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1o6r s GLY 487 N -1.94 1.63 0.01 7.13 0.00 -1.09 -4.12 107.32 108.94 1o6r s GLY 487 Ca 0.64 -2.14 -0.22 0.00 0.00 0.00 0.00 44.72 43.00 1o6r s GLY 487 CO 0.60 1.09 1.25 -0.09 0.00 0.00 0.00 173.10 175.95 1o6r h ARG 488 N 7.78 0.24 -0.02 2.90 9.65 -1.94 -3.36 114.38 129.63 1o6r h ARG 488 Ca -0.09 -0.15 0.00 0.00 -1.10 0.00 0.00 59.98 58.64 1o6r h ARG 488 Cb 1.03 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.62 1o6r h ARG 488 CO 0.49 0.74 -0.01 0.91 2.80 0.00 0.00 179.97 184.90 1o6r n TRP 489 N -4.60 0.00 -4.04 2.20 7.02 -1.26 -4.65 117.44 112.11 1o6r n TRP 489 Ca -0.07 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.28 1o6r n TRP 489 Cb 0.38 0.00 -0.12 0.00 -2.42 0.00 0.00 31.31 29.15 1o6r n TRP 489 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1o6r s GLY 490 N -1.42 0.37 -0.53 6.99 0.00 -1.26 -1.88 107.32 109.60 1o6r s GLY 490 Ca 0.19 -0.60 -0.22 0.00 0.00 0.00 0.00 44.72 44.09 1o6r s GLY 490 CO 0.22 -0.64 0.81 0.14 0.00 0.00 0.00 173.10 173.63 1o6r s VAL 491 N -1.15 4.58 0.00 1.40 1.01 0.06 -4.45 120.40 121.85 1o6r s VAL 491 Ca -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.88 1o6r s VAL 491 Cb -0.08 -4.44 0.00 0.00 0.00 0.00 0.00 36.38 31.86 1o6r s VAL 491 CO -0.00 -0.98 0.00 -3.20 0.00 0.00 0.00 175.10 170.92 1o6r n ASN 492 N 6.94 0.00 0.16 3.32 2.85 -1.26 -4.39 115.26 122.87 1o6r n ASN 492 Ca -0.01 0.00 0.01 0.00 -0.11 0.00 0.00 54.58 54.46 1o6r n ASN 492 Cb 0.47 0.00 0.25 0.00 1.24 0.00 0.00 39.78 41.74 1o6r n ASN 492 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 1o6r h TYR 493 N 0.00 0.00 -0.23 1.20 0.05 -1.85 0.05 116.97 116.19 1o6r h TYR 493 Ca 0.00 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.65 1o6r h TYR 493 Cb 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 1o6r h TYR 493 CO 0.00 0.51 -0.40 -0.07 -1.05 0.00 0.00 178.16 177.15 1o6r h LEU 494 N 0.00 0.55 0.03 3.88 3.38 -1.84 -0.31 115.31 121.00 1o6r h LEU 494 Ca -0.01 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 1o6r h LEU 494 Cb 0.91 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1o6r h LEU 494 CO 0.07 0.89 -0.01 0.22 0.09 0.00 0.00 178.44 179.69 1o6r h TYR 495 N 0.43 -0.04 0.83 1.13 3.20 -1.63 -2.17 116.97 118.73 1o6r h TYR 495 Ca 0.04 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 1o6r h TYR 495 Cb 0.88 0.01 0.01 0.00 1.54 0.00 0.00 36.73 39.17 1o6r h TYR 495 CO 0.03 0.42 -0.40 0.78 -1.64 0.00 0.00 178.16 177.35 1o6r h GLY 496 N -0.50 -1.16 0.05 1.82 0.00 -1.00 -1.52 103.07 100.75 1o6r h GLY 496 Ca -0.00 0.43 0.19 0.00 0.00 0.00 0.00 47.33 47.94 1o6r h GLY 496 CO 0.01 -0.42 0.48 -0.84 0.00 0.00 0.00 176.54 175.76 1o6r h THR 497 N -1.24 0.63 -0.48 4.70 2.02 -0.92 0.29 112.91 117.91 1o6r h THR 497 Ca -0.11 -0.20 -0.04 0.00 0.77 0.00 0.00 66.41 66.82 1o6r h THR 497 Cb 0.86 -0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 1o6r h THR 497 CO 0.19 0.11 0.14 1.23 0.37 0.00 0.00 175.52 177.55 1o6r h GLY 498 N 0.59 0.81 0.94 2.16 0.00 -1.34 -2.41 103.07 103.81 1o6r h GLY 498 Ca 0.53 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 1o6r h GLY 498 CO -0.42 0.46 -0.23 0.00 0.00 0.00 0.00 176.54 176.34 1o6r h ALA 499 N 1.00 -0.64 0.54 3.60 0.00 0.36 -2.34 119.26 121.77 1o6r h ALA 499 Ca 0.15 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1o6r h ALA 499 Cb 0.29 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1o6r h ALA 499 CO -0.00 -0.83 -0.50 0.28 0.00 0.00 0.00 179.25 178.20 1o6r h VAL 500 N -0.70 0.00 -0.66 0.00 2.07 -0.54 -0.97 116.25 115.44 1o6r h VAL 500 Ca -0.07 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.55 1o6r h VAL 500 Cb 0.52 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.22 1o6r h VAL 500 CO 0.11 0.00 0.30 0.58 0.02 0.00 0.00 177.57 178.58 1o6r h VAL 501 N -1.02 0.81 -0.88 2.57 2.07 -1.53 0.20 116.25 118.46 1o6r h VAL 501 Ca -0.07 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.30 1o6r h VAL 501 Cb 0.88 0.25 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 1o6r h VAL 501 CO -0.04 0.09 0.58 -1.28 0.02 0.00 0.00 177.57 176.95 1o6r h SER 502 N 0.52 0.97 0.50 0.57 0.87 -1.24 -1.42 113.55 114.32 1o6r h SER 502 Ca 0.33 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.85 1o6r h SER 502 Cb 0.38 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1o6r h SER 502 CO -0.28 0.68 -0.24 0.00 -0.53 0.00 0.00 176.83 176.46 1o6r h ALA 503 N 1.47 -0.90 -0.93 6.23 0.00 0.47 -2.64 119.26 122.96 1o6r h ALA 503 Ca 0.34 -0.15 0.27 0.00 0.00 0.00 0.00 54.91 55.37 1o6r h ALA 503 Cb -0.04 0.26 -0.15 0.00 0.00 0.00 0.00 17.79 17.87 1o6r h ALA 503 CO -0.09 -0.85 0.35 -0.07 0.00 0.00 0.00 179.25 178.58 1o6r h LEU 504 N -0.87 0.16 -1.07 0.00 3.38 -0.62 0.90 115.31 117.19 1o6r h LEU 504 Ca -0.07 0.20 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1o6r h LEU 504 Cb 0.52 0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 1o6r h LEU 504 CO 0.11 -0.16 0.53 0.50 0.09 0.00 0.00 178.44 179.51 1o6r h LYS 505 N 0.24 1.17 -0.05 1.13 3.11 -1.26 -2.32 116.57 118.58 1o6r h LYS 505 Ca 0.62 -0.10 -0.12 0.00 -2.81 0.00 0.00 60.65 58.25 1o6r h LYS 505 Cb 1.33 -0.25 -0.01 0.00 -1.00 0.00 0.00 32.23 32.30 1o6r h LYS 505 CO -0.65 0.81 -0.51 0.00 -2.81 0.00 0.00 179.45 176.28 1o6r h ALA 506 N 1.40 1.05 -0.33 5.00 0.00 0.12 -3.04 119.26 123.45 1o6r h ALA 506 Ca 0.31 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1o6r h ALA 506 Cb -0.07 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1o6r h ALA 506 CO -0.06 0.66 0.00 1.33 0.00 0.00 0.00 179.25 181.18 1o6r n VAL 507 N -3.94 1.38 0.00 0.00 0.24 -0.69 -4.63 118.33 110.70 1o6r n VAL 507 Ca -0.02 -0.73 0.00 0.00 -2.04 0.00 0.00 64.34 61.55 1o6r n VAL 507 Cb 0.54 -0.29 0.00 0.00 -1.47 0.00 0.00 33.84 32.62 1o6r n VAL 507 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1o6r n GLY 508 N 0.45 2.35 3.28 7.63 0.00 -1.15 -2.62 105.19 115.13 1o6r n GLY 508 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1o6r n GLY 508 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1o6r n ILE 509 N -2.00 0.00 -3.37 -0.61 2.08 -0.90 -4.90 119.36 109.66 1o6r n ILE 509 Ca 0.00 -0.25 -0.41 0.00 0.56 0.00 0.00 62.75 62.65 1o6r n ILE 509 Cb 0.00 -0.49 -0.09 0.00 -0.75 0.00 0.00 39.64 38.31 1o6r n ILE 509 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1o6r s ASP 510 N -1.75 6.20 0.66 4.38 2.15 -1.26 -4.71 116.67 122.34 1o6r s ASP 510 Ca 0.53 -0.25 0.35 0.00 0.43 0.00 0.00 52.55 53.61 1o6r s ASP 510 Cb -0.15 -2.21 1.92 0.00 -0.30 0.00 0.00 42.92 42.18 1o6r s ASP 510 CO 0.69 -0.39 2.10 0.71 -0.17 0.00 0.00 175.17 178.11 1o6r h THR 511 N 5.57 0.05 0.00 1.71 1.35 -1.91 -1.79 112.91 117.90 1o6r h THR 511 Ca -0.29 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 1o6r h THR 511 Cb 1.14 0.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 1o6r h THR 511 CO 0.72 0.00 0.00 -0.09 -0.25 0.00 0.00 175.52 175.90 1o6r h ARG 512 N 0.00 0.00 -6.33 4.72 2.43 -1.92 -3.36 114.38 109.92 1o6r h ARG 512 Ca 0.01 0.00 -0.54 0.00 -0.81 0.00 0.00 59.98 58.64 1o6r h ARG 512 Cb 0.43 0.00 0.23 0.00 -0.42 0.00 0.00 29.97 30.21 1o6r h ARG 512 CO -0.00 0.00 -1.35 0.39 -1.51 0.00 0.00 179.97 177.50 1o6r n GLU 513 N -2.63 -0.15 0.19 0.20 -0.58 -0.67 -4.72 120.64 112.28 1o6r n GLU 513 Ca 0.04 -0.03 -0.14 0.00 -0.42 0.00 0.00 57.16 56.62 1o6r n GLU 513 Cb 0.42 -1.36 -0.08 0.00 -0.57 0.00 0.00 31.44 29.85 1o6r n GLU 513 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1o6r h PRO 514 N -1.25 -0.48 -0.44 3.49 0.11 -1.91 -2.59 132.00 128.93 1o6r h PRO 514 Ca -0.44 0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.77 1o6r h PRO 514 Cb 1.30 0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.49 1o6r h PRO 514 CO 0.28 -0.18 0.30 0.10 -0.21 0.00 0.00 178.00 178.29 1o6r h TYR 515 N -0.79 0.33 0.05 0.65 -0.00 -1.97 0.31 116.97 115.55 1o6r h TYR 515 Ca -0.05 0.01 -0.00 0.00 -0.00 0.00 0.00 58.73 58.69 1o6r h TYR 515 Cb 0.53 -0.11 0.00 0.00 -0.00 0.00 0.00 36.73 37.15 1o6r h TYR 515 CO 0.01 0.18 -0.02 0.82 -0.00 0.00 0.00 178.16 179.15 1o6r h ILE 516 N 0.33 1.20 -0.88 -0.90 1.08 -1.84 -2.74 117.51 113.75 1o6r h ILE 516 Ca 0.20 -0.82 -0.01 0.00 -0.39 0.00 0.00 64.86 63.84 1o6r h ILE 516 Cb 0.35 1.74 -0.04 0.00 -3.07 0.00 0.00 36.82 35.80 1o6r h ILE 516 CO -0.04 0.21 0.53 1.56 -0.69 0.00 0.00 178.15 179.71 1o6r h GLN 517 N -0.43 1.20 -0.02 2.37 1.08 -0.98 -0.54 115.11 117.78 1o6r h GLN 517 Ca -0.01 -0.11 0.01 0.00 -1.45 0.00 0.00 58.65 57.09 1o6r h GLN 517 Cb 0.39 -0.25 -0.00 0.00 -0.05 0.00 0.00 27.48 27.57 1o6r h GLN 517 CO 0.01 0.84 0.04 -0.22 -0.95 0.00 0.00 178.83 178.56 1o6r h LYS 518 N 1.21 0.00 0.00 1.46 3.64 -0.31 -0.13 116.57 122.44 1o6r h LYS 518 Ca 0.32 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.59 1o6r h LYS 518 Cb -0.04 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1o6r h LYS 518 CO -0.06 0.00 -0.67 0.00 -2.27 0.00 0.00 179.45 176.45 1o6r h ALA 519 N 1.94 0.12 -0.97 5.00 0.00 -0.93 -3.22 119.26 121.19 1o6r h ALA 519 Ca 0.01 -0.75 0.27 0.00 0.00 0.00 0.00 54.91 54.44 1o6r h ALA 519 Cb 0.09 0.44 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 1o6r h ALA 519 CO -0.00 0.43 0.68 -0.07 0.00 0.00 0.00 179.25 180.29 1o6r h LEU 520 N -1.00 0.10 0.01 0.00 3.38 -0.59 0.94 115.31 118.14 1o6r h LEU 520 Ca -0.15 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 1o6r h LEU 520 Cb 0.90 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1o6r h LEU 520 CO -0.09 0.03 -0.00 0.44 0.09 0.00 0.00 178.44 178.90 1o6r h ASP 521 N 0.09 -0.01 -0.93 -0.43 3.32 -1.18 -2.88 116.42 114.41 1o6r h ASP 521 Ca 0.48 -0.51 0.17 0.00 0.02 0.00 0.00 57.03 57.18 1o6r h ASP 521 Cb 1.74 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 41.19 1o6r h ASP 521 CO -0.06 0.51 0.53 -0.25 -1.72 0.00 0.00 179.24 178.25 1o6r h TRP 522 N -0.53 0.93 0.00 4.55 7.01 -0.88 0.67 115.95 127.69 1o6r h TRP 522 Ca -0.00 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.03 1o6r h TRP 522 Cb 0.52 -0.27 0.00 0.00 -2.10 0.00 0.00 29.16 27.31 1o6r h TRP 522 CO 0.11 0.22 0.00 0.28 -2.79 0.00 0.00 178.44 176.26 1o6r n VAL 523 N -4.81 0.00 -0.41 2.65 0.31 -0.46 -2.81 118.33 112.80 1o6r n VAL 523 Ca 0.20 1.45 0.36 0.00 -0.01 0.00 0.00 64.34 66.35 1o6r n VAL 523 Cb 0.49 -2.38 0.64 0.00 -0.91 0.00 0.00 33.84 31.68 1o6r n VAL 523 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1o6r h GLU 524 N 0.00 0.01 0.00 5.55 5.08 -1.16 0.51 114.58 124.57 1o6r h GLU 524 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1o6r h GLU 524 Cb 0.00 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1o6r h GLU 524 CO 0.00 0.01 0.00 1.04 -1.00 0.00 0.00 179.01 179.06 1o6r n GLN 525 N -4.96 0.04 0.00 2.33 6.02 0.17 -3.28 117.38 117.70 1o6r n GLN 525 Ca 0.39 0.26 0.06 0.00 -0.01 0.00 0.00 57.00 57.70 1o6r n GLN 525 Cb 1.44 -1.57 0.00 0.00 1.02 0.00 0.00 30.24 31.13 1o6r n GLN 525 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1o6r n HIS 526 N -1.65 0.00 -1.58 1.08 8.25 0.18 -5.01 115.22 116.50 1o6r n HIS 526 Ca 0.04 0.00 -0.48 0.00 -0.26 0.00 0.00 57.72 57.02 1o6r n HIS 526 Cb 0.20 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.28 1o6r n HIS 526 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 1o6r n GLN 527 N -0.13 1.18 -2.29 -0.41 7.27 -1.20 -4.79 117.38 117.01 1o6r n GLN 527 Ca 0.05 0.42 -0.30 0.00 0.07 0.00 0.00 57.00 57.24 1o6r n GLN 527 Cb 0.25 -1.86 -0.00 0.00 2.41 0.00 0.00 30.24 31.03 1o6r n GLN 527 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 1o6r s ASN 528 N -0.20 6.32 0.29 1.69 0.01 0.92 -4.95 114.94 119.02 1o6r s ASN 528 Ca 0.69 1.25 0.04 0.00 -0.71 0.00 0.00 52.86 54.12 1o6r s ASN 528 Cb -0.81 -2.39 0.71 0.00 0.41 0.00 0.00 41.25 39.17 1o6r s ASN 528 CO 0.54 -0.69 1.74 1.55 -1.51 0.00 0.00 177.10 178.73 1o6r h PRO 529 N 0.17 0.55 0.00 -0.60 0.13 -1.92 0.33 132.00 130.66 1o6r h PRO 529 Ca -0.46 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1o6r h PRO 529 Cb 1.19 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1o6r h PRO 529 CO 0.62 0.36 0.00 -0.40 -0.23 0.00 0.00 178.00 178.35 1o6r n ASP 530 N -4.92 0.00 0.00 1.44 5.68 -1.26 -4.81 116.55 112.68 1o6r n ASP 530 Ca 0.22 -0.15 0.00 0.00 -0.50 0.00 0.00 54.79 54.36 1o6r n ASP 530 Cb 0.60 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.52 1o6r n ASP 530 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1o6r n GLY 531 N -0.56 0.83 3.44 6.12 0.00 0.10 -4.70 105.19 110.42 1o6r n GLY 531 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 1o6r n GLY 531 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6r n GLY 532 N -2.00 2.92 3.40 -0.02 0.00 -1.26 -2.62 105.19 105.62 1o6r n GLY 532 Ca 0.00 -2.30 -0.26 0.00 0.00 0.00 0.00 46.02 43.46 1o6r n GLY 532 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1o6r s TRP 533 N -2.52 2.21 0.01 1.61 0.51 -1.26 -0.06 118.94 119.45 1o6r s TRP 533 Ca 0.23 -0.38 -0.26 0.00 -2.12 0.00 0.00 56.10 53.57 1o6r s TRP 533 Cb -0.02 -1.10 0.06 0.00 -0.81 0.00 0.00 33.47 31.60 1o6r s TRP 533 CO 0.15 0.46 0.60 0.20 -0.51 0.00 0.00 176.95 177.85 1o6r s GLY 534 N -2.63 -0.52 -0.19 0.98 0.00 -1.25 -2.02 107.32 101.69 1o6r s GLY 534 Ca 0.19 0.93 -0.04 0.00 0.00 0.00 0.00 44.72 45.80 1o6r s GLY 534 CO 0.09 0.60 0.31 1.85 0.00 0.00 0.00 173.10 175.96 1o6r s GLU 535 N -1.95 0.24 0.63 2.90 2.12 -1.25 -2.75 118.70 118.64 1o6r s GLU 535 Ca -0.08 0.65 -0.14 0.00 0.36 0.00 0.00 54.97 55.76 1o6r s GLU 535 Cb -0.01 -0.30 -0.02 0.00 0.26 0.00 0.00 34.13 34.06 1o6r s GLU 535 CO 0.03 -0.44 1.05 0.34 -0.54 0.00 0.00 175.26 175.70 1o6r s ASP 536 N 2.47 5.67 0.19 -1.70 2.15 0.12 -4.78 116.67 120.79 1o6r s ASP 536 Ca 0.05 1.73 0.18 0.00 0.43 0.00 0.00 52.55 54.94 1o6r s ASP 536 Cb -0.14 -2.52 0.84 0.00 -0.30 0.00 0.00 42.92 40.80 1o6r s ASP 536 CO -0.12 -1.24 1.56 0.00 -0.17 0.00 0.00 175.17 175.20 1o6r h ARG 538 N 0.00 0.00 0.00 0.00 3.08 -1.93 -2.83 114.38 112.70 1o6r h ARG 538 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1o6r h ARG 538 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1o6r h ARG 538 CO 0.00 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 177.77 1o6r n SER 539 N -3.09 0.00 -0.05 7.04 3.41 -0.67 -0.03 113.62 120.22 1o6r n SER 539 Ca -0.01 0.08 -0.15 0.00 -0.26 0.00 0.00 58.87 58.53 1o6r n SER 539 Cb 0.21 -0.13 -0.14 0.00 -0.26 0.00 0.00 64.21 63.89 1o6r n SER 539 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1o6r n TYR 540 N -1.13 0.69 -0.07 7.33 4.01 -1.07 -4.54 117.16 122.38 1o6r n TYR 540 Ca 0.01 0.19 -0.15 0.00 -0.16 0.00 0.00 57.90 57.79 1o6r n TYR 540 Cb 0.01 -1.10 -0.13 0.00 -0.31 0.00 0.00 39.34 37.81 1o6r n TYR 540 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 1o6r h GLU 541 N 0.02 0.02 -4.10 -0.72 4.39 -0.64 -3.46 114.58 110.10 1o6r h GLU 541 Ca -0.44 -0.03 -0.51 0.00 0.34 0.00 0.00 59.36 58.72 1o6r h GLU 541 Cb 2.04 0.01 -0.37 0.00 -0.10 0.00 0.00 28.75 30.33 1o6r h GLU 541 CO 0.04 1.01 -0.79 0.34 -1.16 0.00 0.00 179.01 178.45 1o6r s ASP 542 N -6.36 2.13 0.64 1.42 2.15 -0.07 -5.04 116.67 111.55 1o6r s ASP 542 Ca -0.20 -0.30 0.25 0.00 0.43 0.00 0.00 52.55 52.72 1o6r s ASP 542 Cb -0.01 -0.76 1.28 0.00 -0.30 0.00 0.00 42.92 43.13 1o6r s ASP 542 CO 0.68 -0.14 1.73 1.55 -0.17 0.00 0.00 175.17 178.82 1o6r h PRO 543 N 8.21 0.00 -0.02 4.34 0.13 -1.84 -2.36 132.00 140.46 1o6r h PRO 543 Ca -0.27 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.87 1o6r h PRO 543 Cb 1.13 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 1o6r h PRO 543 CO 0.37 0.00 0.03 0.00 -0.23 0.00 0.00 178.00 178.18 1o6r h ALA 544 N 1.10 1.39 -0.04 -0.56 0.00 -1.94 -2.10 119.26 117.11 1o6r h ALA 544 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1o6r h ALA 544 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1o6r h ALA 544 CO -0.00 -0.04 0.00 0.66 0.00 0.00 0.00 179.25 179.86 1o6r n TYR 545 N -3.58 0.03 -1.73 0.00 4.01 -0.89 -4.80 117.16 110.21 1o6r n TYR 545 Ca -0.02 -0.02 -0.42 0.00 -0.16 0.00 0.00 57.90 57.28 1o6r n TYR 545 Cb 0.11 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.12 1o6r n TYR 545 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1o6r s ALA 546 N -1.97 3.58 0.00 -0.72 0.00 -0.79 -0.89 121.76 120.97 1o6r s ALA 546 Ca 0.35 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.56 1o6r s ALA 546 Cb 0.21 -3.83 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1o6r s ALA 546 CO 0.32 -1.56 0.00 0.41 0.00 0.00 0.00 175.76 174.93 1o6r n GLY 547 N 4.48 0.55 3.37 0.00 0.00 -1.26 -5.02 105.19 107.32 1o6r n GLY 547 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1o6r n GLY 547 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o6r s LYS 548 N -0.21 2.46 0.00 1.61 1.02 -0.06 -4.64 119.74 119.91 1o6r s LYS 548 Ca 0.00 -0.81 0.00 0.00 0.02 0.00 0.00 55.97 55.18 1o6r s LYS 548 Cb 0.00 -2.25 0.00 0.00 -0.52 0.00 0.00 37.83 35.06 1o6r s LYS 548 CO 0.00 0.52 0.00 0.41 -0.92 0.00 0.00 175.35 175.36 1o6r n GLY 549 N 2.57 3.48 3.67 -3.33 0.00 -1.11 0.12 105.19 110.58 1o6r n GLY 549 Ca -0.17 -1.19 -0.44 0.00 0.00 0.00 0.00 46.02 44.22 1o6r n GLY 549 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6r n ALA 550 N -1.43 0.87 -1.76 4.61 0.00 -1.26 -3.89 120.51 117.65 1o6r n ALA 550 Ca 0.00 0.38 -0.38 0.00 0.00 0.00 0.00 53.44 53.44 1o6r n ALA 550 Cb 0.00 -2.20 0.01 0.00 0.00 0.00 0.00 19.45 17.26 1o6r n ALA 550 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1o6r s SER 551 N -0.23 5.83 0.09 0.00 0.01 -1.26 -4.26 113.70 113.88 1o6r s SER 551 Ca 0.59 2.62 0.05 0.00 1.31 0.00 0.00 55.95 60.51 1o6r s SER 551 Cb -0.62 -2.63 -0.03 0.00 0.21 0.00 0.00 66.02 62.95 1o6r s SER 551 CO 0.59 -1.18 -0.12 0.42 0.41 0.00 0.00 173.24 173.36 1o6r s THR 552 N -1.36 1.08 0.23 1.44 -4.23 -0.86 -4.92 115.64 107.03 1o6r s THR 552 Ca 0.65 -1.54 -0.08 0.00 -1.18 0.00 0.00 61.69 59.54 1o6r s THR 552 Cb -0.37 -1.29 0.21 0.00 1.34 0.00 0.00 72.50 72.39 1o6r s THR 552 CO 0.45 -0.42 1.90 -0.65 -0.54 0.00 0.00 174.62 175.37 1o6r h PRO 553 N 3.79 1.18 0.55 3.99 0.11 -1.88 -2.11 132.00 137.64 1o6r h PRO 553 Ca -0.39 -0.08 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 1o6r h PRO 553 Cb 1.19 -0.26 0.01 0.00 0.11 0.00 0.00 31.00 32.04 1o6r h PRO 553 CO 0.48 0.79 -0.27 0.66 -0.21 0.00 0.00 178.00 179.45 1o6r h SER 554 N 1.21 -0.63 -0.01 -2.05 4.64 -1.84 -1.75 113.55 113.12 1o6r h SER 554 Ca 0.33 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1o6r h SER 554 Cb -0.13 0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1o6r h SER 554 CO -0.07 -0.27 0.01 1.56 -0.87 0.00 0.00 176.83 177.19 1o6r h GLN 555 N -1.04 0.00 -0.16 4.77 4.20 -1.81 0.11 115.11 121.19 1o6r h GLN 555 Ca -0.08 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.52 1o6r h GLN 555 Cb 0.64 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.42 1o6r h GLN 555 CO 0.12 0.00 -0.34 1.15 -0.67 0.00 0.00 178.83 179.09 1o6r h THR 556 N 0.00 1.35 -0.55 -0.54 2.02 -1.32 -2.42 112.91 111.45 1o6r h THR 556 Ca 0.01 -1.60 0.01 0.00 0.77 0.00 0.00 66.41 65.59 1o6r h THR 556 Cb 0.03 1.99 -0.03 0.00 -1.74 0.00 0.00 68.15 68.40 1o6r h THR 556 CO -0.00 0.48 0.37 0.00 0.37 0.00 0.00 175.52 176.74 1o6r h ALA 557 N 0.56 1.64 -0.17 6.16 0.00 -0.10 -0.68 119.26 126.67 1o6r h ALA 557 Ca 0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1o6r h ALA 557 Cb 0.95 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1o6r h ALA 557 CO 0.08 0.32 -0.09 -1.49 0.00 0.00 0.00 179.25 178.07 1o6r h TRP 558 N 0.72 0.42 -0.63 0.00 6.55 -1.04 -1.33 115.95 120.64 1o6r h TRP 558 Ca 0.21 -0.11 -0.05 0.00 0.95 0.00 0.00 58.89 59.89 1o6r h TRP 558 Cb -0.04 -0.10 -0.03 0.00 -0.86 0.00 0.00 29.16 28.14 1o6r h TRP 558 CO -0.00 0.68 0.20 0.00 -1.05 0.00 0.00 178.44 178.27 1o6r h ALA 559 N 0.68 1.17 -0.37 1.49 0.00 -1.08 -2.32 119.26 118.83 1o6r h ALA 559 Ca 0.04 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1o6r h ALA 559 Cb 0.57 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1o6r h ALA 559 CO 0.03 0.58 0.16 -0.07 0.00 0.00 0.00 179.25 179.95 1o6r h LEU 560 N 0.92 0.50 -1.15 0.00 4.07 -1.01 -2.36 115.31 116.28 1o6r h LEU 560 Ca 0.21 -0.15 0.03 0.00 0.08 0.00 0.00 57.88 58.05 1o6r h LEU 560 Cb 0.26 -0.13 -0.05 0.00 1.08 0.00 0.00 40.66 41.82 1o6r h LEU 560 CO -0.01 0.52 0.58 0.24 -1.08 0.00 0.00 178.44 178.68 1o6r h MET 561 N 0.46 1.08 0.09 1.13 2.86 -0.80 0.14 114.93 119.88 1o6r h MET 561 Ca 0.13 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1o6r h MET 561 Cb 0.16 -0.24 -0.00 0.00 0.06 0.00 0.00 31.60 31.57 1o6r h MET 561 CO -0.01 0.71 -0.07 0.00 1.06 0.00 0.00 176.91 178.60 1o6r h ALA 562 N 1.48 -0.15 0.62 6.32 0.00 -1.11 -0.92 119.26 125.51 1o6r h ALA 562 Ca 0.34 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 1o6r h ALA 562 Cb -0.00 0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.88 1o6r h ALA 562 CO -0.10 -0.59 -0.30 -0.07 0.00 0.00 0.00 179.25 178.19 1o6r h LEU 563 N -0.16 -0.72 -2.01 0.00 3.38 -0.84 -0.35 115.31 114.61 1o6r h LEU 563 Ca -0.00 0.03 0.16 0.00 0.09 0.00 0.00 57.88 58.15 1o6r h LEU 563 Cb 0.15 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1o6r h LEU 563 CO -0.00 -0.51 0.42 0.40 0.09 0.00 0.00 178.44 178.83 1o6r h ILE 564 N -0.84 0.68 0.07 1.22 2.04 -0.70 0.21 117.51 120.18 1o6r h ILE 564 Ca -0.09 0.00 -0.25 0.00 1.00 0.00 0.00 64.86 65.53 1o6r h ILE 564 Cb 0.65 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1o6r h ILE 564 CO 0.14 0.00 -1.15 0.00 0.00 0.00 0.00 178.15 177.14 1o6r h ALA 565 N 1.70 0.21 -0.06 1.87 0.00 -0.82 -3.28 119.26 118.88 1o6r h ALA 565 Ca 0.27 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1o6r h ALA 565 Cb 1.09 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1o6r h ALA 565 CO -0.00 1.10 0.00 0.41 0.00 0.00 0.00 179.25 180.76 1o6r n GLY 566 N 1.46 -0.59 1.69 0.00 0.00 0.70 -4.89 105.19 103.55 1o6r n GLY 566 Ca -0.05 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1o6r n GLY 566 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6r n GLY 567 N 0.84 3.16 0.92 -0.02 0.00 -0.89 -4.88 105.19 104.32 1o6r n GLY 567 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1o6r n GLY 567 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o6r n ARG 568 N -1.48 0.75 0.27 1.61 1.74 -1.07 -4.07 116.66 114.41 1o6r n ARG 568 Ca 0.00 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.22 1o6r n ARG 568 Cb 0.00 -1.17 0.75 0.00 -1.02 0.00 0.00 32.46 31.02 1o6r n ARG 568 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1o6r h ALA 569 N 1.96 1.23 -0.56 7.54 0.00 -1.83 -1.62 119.26 125.97 1o6r h ALA 569 Ca 0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1o6r h ALA 569 Cb 0.69 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1o6r h ALA 569 CO 0.00 0.13 0.06 -1.91 0.00 0.00 0.00 179.25 177.53 1o6r n GLU 570 N -3.54 4.26 -1.66 0.00 2.13 -1.26 -4.50 120.64 116.07 1o6r n GLU 570 Ca -0.02 -3.11 -0.24 0.00 0.66 0.00 0.00 57.16 54.46 1o6r n GLU 570 Cb 0.24 -2.18 0.16 0.00 0.27 0.00 0.00 31.44 29.93 1o6r n GLU 570 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1o6r n SER 571 N 0.22 0.21 0.01 4.31 2.88 -0.61 -4.93 113.62 115.71 1o6r n SER 571 Ca 0.30 -1.46 -0.01 0.00 -1.33 0.00 0.00 58.87 56.37 1o6r n SER 571 Cb 1.20 -0.81 -0.00 0.00 -0.75 0.00 0.00 64.21 63.84 1o6r n SER 571 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1o6r h GLU 572 N 0.00 -0.05 -1.12 -1.46 4.57 -1.93 -2.78 114.58 111.80 1o6r h GLU 572 Ca -0.35 0.00 0.37 0.00 -1.18 0.00 0.00 59.36 58.21 1o6r h GLU 572 Cb 0.99 0.01 -0.14 0.00 -0.16 0.00 0.00 28.75 29.45 1o6r h GLU 572 CO 0.26 -0.04 0.68 0.00 -1.18 0.00 0.00 179.01 178.73 1o6r h ALA 573 N -1.77 2.29 0.61 2.92 0.00 -1.95 0.25 119.26 121.60 1o6r h ALA 573 Ca -0.01 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1o6r h ALA 573 Cb 0.04 0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.02 1o6r h ALA 573 CO 0.01 -0.92 -0.29 0.00 0.00 0.00 0.00 179.25 178.05 1o6r h ALA 574 N 1.76 -1.17 -0.56 0.00 0.00 -1.80 -0.93 119.26 116.57 1o6r h ALA 574 Ca 0.77 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.49 1o6r h ALA 574 Cb 2.06 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 20.14 1o6r h ALA 574 CO -0.53 -1.11 0.32 -0.09 0.00 0.00 0.00 179.25 177.84 1o6r h ARG 575 N -0.86 0.75 -0.43 0.00 2.43 -0.84 -2.04 114.38 113.40 1o6r h ARG 575 Ca -0.08 -0.07 0.04 0.00 -0.81 0.00 0.00 59.98 59.06 1o6r h ARG 575 Cb 0.63 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.98 1o6r h ARG 575 CO 0.14 0.54 0.18 0.00 -1.51 0.00 0.00 179.97 179.32 1o6r h ARG 576 N 0.77 0.36 -0.51 0.20 2.47 -0.54 -1.22 114.38 115.90 1o6r h ARG 576 Ca 0.20 -0.02 -0.03 0.00 -1.26 0.00 0.00 59.98 58.87 1o6r h ARG 576 Cb -0.01 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.21 1o6r h ARG 576 CO -0.04 0.24 0.22 0.78 0.56 0.00 0.00 179.97 181.73 1o6r h GLY 577 N 0.37 0.81 1.77 0.04 0.00 -0.53 -1.92 103.07 103.61 1o6r h GLY 577 Ca 0.19 -0.43 0.02 0.00 0.00 0.00 0.00 47.33 47.12 1o6r h GLY 577 CO -0.17 0.40 0.10 -2.08 0.00 0.00 0.00 176.54 174.80 1o6r h VAL 578 N 0.69 0.98 0.08 4.60 2.07 -0.88 -0.88 116.25 122.90 1o6r h VAL 578 Ca 0.17 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.66 1o6r h VAL 578 Cb 0.17 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1o6r h VAL 578 CO -0.02 0.02 -0.04 -0.61 0.02 0.00 0.00 177.57 176.94 1o6r h GLN 579 N 0.09 -0.10 -0.68 1.57 5.75 -0.49 -1.27 115.11 119.98 1o6r h GLN 579 Ca 0.06 0.01 0.14 0.00 -0.15 0.00 0.00 58.65 58.71 1o6r h GLN 579 Cb 0.14 0.02 -0.10 0.00 1.07 0.00 0.00 27.48 28.61 1o6r h GLN 579 CO -0.01 0.17 0.14 -0.92 -2.65 0.00 0.00 178.83 175.56 1o6r h TYR 580 N -0.37 0.21 -0.33 3.99 5.03 -0.59 0.14 116.97 125.05 1o6r h TYR 580 Ca -0.01 0.04 -0.07 0.00 2.58 0.00 0.00 58.73 61.27 1o6r h TYR 580 Cb 0.32 0.01 -0.01 0.00 1.55 0.00 0.00 36.73 38.60 1o6r h TYR 580 CO 0.01 -0.08 -0.08 -0.07 -1.32 0.00 0.00 178.16 176.63 1o6r h LEU 581 N 0.25 0.64 -1.04 2.82 3.38 -1.31 -1.86 115.31 118.17 1o6r h LEU 581 Ca 0.37 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1o6r h LEU 581 Cb 0.61 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 1o6r h LEU 581 CO -0.48 0.85 0.65 0.58 0.09 0.00 0.00 178.44 180.13 1o6r h VAL 582 N 0.42 1.23 0.30 1.22 2.07 0.01 -2.89 116.25 118.61 1o6r h VAL 582 Ca 0.08 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1o6r h VAL 582 Cb 0.57 -0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1o6r h VAL 582 CO 0.03 0.24 -0.14 -0.33 0.02 0.00 0.00 177.57 177.39 1o6r h GLU 583 N 1.31 -0.39 0.00 1.57 5.08 -0.69 -3.32 114.58 118.14 1o6r h GLU 583 Ca 0.36 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 1o6r h GLU 583 Cb -0.12 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1o6r h GLU 583 CO -0.09 -0.26 0.05 0.25 -1.00 0.00 0.00 179.01 177.97 1o6r n THR 584 N -4.18 1.77 -1.88 1.13 -2.24 -0.71 -4.76 114.28 103.42 1o6r n THR 584 Ca -0.05 0.51 -0.39 0.00 -2.27 0.00 0.00 64.05 61.85 1o6r n THR 584 Cb 0.16 -1.51 0.01 0.00 -2.10 0.00 0.00 70.33 66.89 1o6r n THR 584 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1o6r s GLN 585 N -2.93 3.67 0.71 -0.78 0.74 -1.09 -4.71 119.66 115.27 1o6r s GLN 585 Ca -0.00 2.30 -0.09 0.00 0.05 0.00 0.00 55.36 57.61 1o6r s GLN 585 Cb 0.00 -2.60 0.04 0.00 1.10 0.00 0.00 33.01 31.55 1o6r s GLN 585 CO 0.01 -0.79 1.06 1.03 -0.55 0.00 0.00 175.29 176.05 1o6r s ARG 586 N -2.48 2.46 0.45 1.67 0.52 0.06 -4.97 118.95 116.66 1o6r s ARG 586 Ca 0.62 0.09 0.14 0.00 -0.52 0.00 0.00 55.73 56.06 1o6r s ARG 586 Cb -0.41 -2.09 1.02 0.00 0.52 0.00 0.00 34.95 33.99 1o6r s ARG 586 CO 0.52 -1.17 2.02 -1.35 0.02 0.00 0.00 175.30 175.33 1o6r h PRO 587 N -0.65 0.05 0.00 3.54 0.11 -1.94 -2.43 132.00 130.67 1o6r h PRO 587 Ca -0.45 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.59 1o6r h PRO 587 Cb 1.29 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 1o6r h PRO 587 CO 0.63 0.18 -0.30 0.38 -0.21 0.00 0.00 178.00 178.67 1o6r h ASP 588 N 0.05 0.00 0.00 -2.05 3.04 -1.95 -3.47 116.42 112.05 1o6r h ASP 588 Ca 0.01 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.80 1o6r h ASP 588 Cb 0.25 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.54 1o6r h ASP 588 CO 0.02 0.30 0.00 0.61 -2.04 0.00 0.00 179.24 178.13 1o6r n GLY 589 N 0.35 1.46 0.00 7.15 0.00 -0.91 -4.50 105.19 108.73 1o6r n GLY 589 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1o6r n GLY 589 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6r n GLY 590 N 0.00 0.16 3.24 -0.02 0.00 -1.26 -3.91 105.19 103.40 1o6r n GLY 590 Ca 0.00 -1.83 -0.13 0.00 0.00 0.00 0.00 46.02 44.06 1o6r n GLY 590 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1o6r s TRP 591 N 0.15 1.19 0.24 1.61 0.51 -1.26 -0.76 118.94 120.61 1o6r s TRP 591 Ca 0.00 -1.37 0.12 0.00 -2.12 0.00 0.00 56.10 52.72 1o6r s TRP 591 Cb 0.00 -0.52 -0.05 0.00 -0.81 0.00 0.00 33.47 32.09 1o6r s TRP 591 CO 0.00 -0.70 -0.21 -0.51 -0.51 0.00 0.00 176.95 175.02 1o6r s ASP 592 N -3.18 3.57 -0.51 2.95 1.01 -1.26 -4.84 116.67 114.41 1o6r s ASP 592 Ca 0.38 -0.95 0.07 0.00 0.71 0.00 0.00 52.55 52.76 1o6r s ASP 592 Cb 0.06 -0.31 0.19 0.00 1.01 0.00 0.00 42.92 43.87 1o6r s ASP 592 CO 0.14 0.07 0.73 -0.70 0.21 0.00 0.00 175.17 175.62 1o6r s GLU 593 N -3.18 1.05 0.00 8.23 2.12 -1.26 -4.43 118.70 121.22 1o6r s GLU 593 Ca 0.26 -0.99 0.01 0.00 0.36 0.00 0.00 54.97 54.62 1o6r s GLU 593 Cb -0.06 -0.04 0.05 0.00 0.26 0.00 0.00 34.13 34.35 1o6r s GLU 593 CO 0.13 -1.30 0.49 -0.35 -0.54 0.00 0.00 175.26 173.69 1o6r n PRO 594 N 3.07 0.44 -4.37 4.30 -0.04 -1.26 -4.71 135.00 132.42 1o6r n PRO 594 Ca 0.17 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.39 1o6r n PRO 594 Cb 0.56 -1.03 -0.12 0.00 -0.04 0.00 0.00 33.50 32.87 1o6r n PRO 594 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1o6r s TYR 595 N -2.00 2.06 0.08 0.54 2.02 -1.26 -4.74 117.35 114.05 1o6r s TYR 595 Ca 0.01 -0.41 -0.24 0.00 -0.37 0.00 0.00 57.07 56.07 1o6r s TYR 595 Cb 0.01 -1.04 -0.06 0.00 -0.40 0.00 0.00 41.96 40.46 1o6r s TYR 595 CO 0.01 0.39 0.72 0.71 -1.57 0.00 0.00 175.55 175.81 1o6r s TYR 596 N -1.72 3.80 -0.03 2.71 2.02 -1.26 -4.94 117.35 117.93 1o6r s TYR 596 Ca 0.17 1.47 0.04 0.00 -0.37 0.00 0.00 57.07 58.38 1o6r s TYR 596 Cb -0.07 -2.73 0.07 0.00 -0.40 0.00 0.00 41.96 38.82 1o6r s TYR 596 CO 0.08 0.41 0.96 0.25 -1.57 0.00 0.00 175.55 175.68 1o6r n THR 597 N 2.22 0.99 -4.70 -0.71 -2.24 -1.24 -4.80 114.28 103.81 1o6r n THR 597 Ca -0.05 -1.08 -0.31 0.00 -2.27 0.00 0.00 64.05 60.34 1o6r n THR 597 Cb 0.50 0.40 -0.12 0.00 -2.10 0.00 0.00 70.33 69.01 1o6r n THR 597 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1o6r s GLY 598 N -1.29 1.58 -0.17 3.38 0.00 -0.71 -0.76 107.32 109.35 1o6r s GLY 598 Ca 0.08 -1.12 -0.02 0.00 0.00 0.00 0.00 44.72 43.66 1o6r s GLY 598 CO 0.01 -0.98 -0.09 -1.59 0.00 0.00 0.00 173.10 170.45 1o6r s THR 599 N -0.89 3.15 -0.11 0.90 2.01 -0.79 -0.66 115.64 119.26 1o6r s THR 599 Ca 0.14 -0.59 -0.05 0.00 0.31 0.00 0.00 61.69 61.50 1o6r s THR 599 Cb -0.11 -2.38 -0.02 0.00 0.01 0.00 0.00 72.50 70.01 1o6r s THR 599 CO 0.04 0.48 -0.09 1.23 -0.69 0.00 0.00 174.62 175.59 1o6r h GLY 600 N 7.40 0.00 -6.92 4.40 0.00 -0.01 -3.41 103.07 104.53 1o6r h GLY 600 Ca -0.34 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 46.67 1o6r h GLY 600 CO 0.59 0.00 -0.68 -1.36 0.00 0.00 0.00 176.54 175.09 1o6r s PHE 601 N -1.87 -0.06 -0.10 5.60 0.08 0.15 -4.93 117.98 116.85 1o6r s PHE 601 Ca -0.08 0.40 -0.39 0.00 0.12 0.00 0.00 56.93 56.98 1o6r s PHE 601 Cb 0.01 -0.32 -0.17 0.00 -0.57 0.00 0.00 43.02 41.97 1o6r s PHE 601 CO 0.12 -0.20 1.45 -2.30 -0.10 0.00 0.00 175.22 174.19 1o6r n PRO 602 N 5.02 0.87 0.00 0.24 -0.02 -1.26 -1.00 135.00 138.84 1o6r n PRO 602 Ca -0.10 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 1o6r n PRO 602 Cb 0.50 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 1o6r n PRO 602 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o6r n GLY 603 N 3.05 2.81 0.00 -1.23 0.00 -1.26 -4.76 105.19 103.79 1o6r n GLY 603 Ca 0.22 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.25 1o6r n GLY 603 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1o6r n ASP 604 N 0.42 3.88 -3.54 1.61 8.00 -0.18 -5.02 116.55 121.71 1o6r n ASP 604 Ca 0.00 -0.08 -0.06 0.00 0.71 0.00 0.00 54.79 55.36 1o6r n ASP 604 Cb 0.00 1.08 -0.07 0.00 -0.02 0.00 0.00 41.12 42.10 1o6r n ASP 604 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1o6r s PHE 605 N -1.99 -1.00 0.26 1.24 5.36 -0.87 -4.91 117.98 116.07 1o6r s PHE 605 Ca -0.01 1.57 0.10 0.00 -0.96 0.00 0.00 56.93 57.63 1o6r s PHE 605 Cb 0.01 0.38 -0.04 0.00 -0.34 0.00 0.00 43.02 43.03 1o6r s PHE 605 CO 0.08 -0.61 -0.02 0.71 -1.46 0.00 0.00 175.22 173.92 1o6r s TYR 606 N 2.68 2.67 0.04 10.12 2.02 -1.26 0.70 117.35 134.32 1o6r s TYR 606 Ca 0.03 -0.23 0.03 0.00 -0.37 0.00 0.00 57.07 56.53 1o6r s TYR 606 Cb -0.13 -1.18 -0.02 0.00 -0.40 0.00 0.00 41.96 40.22 1o6r s TYR 606 CO -0.15 0.62 -0.09 -0.51 -1.57 0.00 0.00 175.55 173.85 1o6r s LEU 607 N -3.62 2.23 -0.38 -1.29 1.43 0.16 -4.45 118.68 112.76 1o6r s LEU 607 Ca 0.31 -0.52 -0.07 0.00 -1.03 0.00 0.00 54.13 52.83 1o6r s LEU 607 Cb -0.06 -0.27 0.07 0.00 0.03 0.00 0.00 46.19 45.95 1o6r s LEU 607 CO 0.19 -0.14 0.17 -0.83 0.23 0.00 0.00 176.35 175.98 1o6r s GLY 608 N -1.45 1.91 -0.60 -3.19 0.00 0.10 -1.73 107.32 102.37 1o6r s GLY 608 Ca -0.07 -2.04 -0.25 0.00 0.00 0.00 0.00 44.72 42.37 1o6r s GLY 608 CO 0.01 0.89 1.03 -0.19 0.00 0.00 0.00 173.10 174.84 1o6r s TYR 609 N 1.36 2.67 0.41 1.90 1.51 -1.26 -1.54 117.35 122.40 1o6r s TYR 609 Ca 0.02 -0.04 0.15 0.00 -1.01 0.00 0.00 57.07 56.18 1o6r s TYR 609 Cb -0.21 -4.26 1.02 0.00 -0.11 0.00 0.00 41.96 38.39 1o6r s TYR 609 CO 0.01 -1.54 1.88 1.15 -1.11 0.00 0.00 175.55 175.94 1o6r h THR 610 N 6.04 0.76 0.00 -0.71 2.02 -1.85 -2.40 112.91 116.77 1o6r h THR 610 Ca -0.27 -0.16 -0.03 0.00 0.77 0.00 0.00 66.41 66.72 1o6r h THR 610 Cb 1.07 0.25 -0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1o6r h THR 610 CO 1.15 0.09 -0.20 0.24 0.37 0.00 0.00 175.52 177.16 1o6r h MET 611 N 0.47 0.00 -0.64 6.66 2.86 -1.89 -3.37 114.93 119.02 1o6r h MET 611 Ca 0.42 0.00 0.13 0.00 -2.06 0.00 0.00 59.70 58.20 1o6r h MET 611 Cb 0.94 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 32.50 1o6r h MET 611 CO -0.16 0.14 0.05 1.88 1.06 0.00 0.00 176.91 179.88 1o6r h TYR 612 N 0.00 0.05 -0.13 -0.22 -1.99 -1.84 0.36 116.97 113.20 1o6r h TYR 612 Ca -0.00 0.04 0.04 0.00 2.00 0.00 0.00 58.73 60.81 1o6r h TYR 612 Cb 1.11 0.07 -0.01 0.00 2.00 0.00 0.00 36.73 39.91 1o6r h TYR 612 CO 0.00 -0.13 0.15 0.07 -0.00 0.00 0.00 178.16 178.25 1o6r h ARG 613 N 0.17 0.00 0.00 4.88 0.11 -1.75 -2.34 114.38 115.45 1o6r h ARG 613 Ca 0.34 0.00 -0.36 0.00 0.10 0.00 0.00 59.98 60.06 1o6r h ARG 613 Cb 0.55 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.57 1o6r h ARG 613 CO -0.51 0.00 -2.36 0.72 0.10 0.00 0.00 179.97 177.93 1o6r n HIS 614 N -3.77 0.00 0.05 4.08 8.25 -0.15 -4.37 115.22 119.30 1o6r n HIS 614 Ca 0.00 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.26 1o6r n HIS 614 Cb 0.26 -0.94 -0.13 0.00 1.12 0.00 0.00 29.99 30.31 1o6r n HIS 614 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1o6r h VAL 615 N 0.00 1.39 -0.36 1.59 2.07 -0.85 -3.19 116.25 116.90 1o6r h VAL 615 Ca -0.53 -2.33 -0.16 0.00 0.82 0.00 0.00 66.70 64.50 1o6r h VAL 615 Cb 1.95 2.78 -0.01 0.00 -1.52 0.00 0.00 31.29 34.49 1o6r h VAL 615 CO -0.05 0.69 -0.41 -0.26 0.02 0.00 0.00 177.57 177.56 1o6r h PHE 616 N -0.03 1.09 -0.58 1.57 0.04 -1.67 -0.52 116.94 116.85 1o6r h PHE 616 Ca -0.13 -0.33 -0.01 0.00 2.80 0.00 0.00 57.97 60.30 1o6r h PHE 616 Cb 1.62 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 39.51 1o6r h PHE 616 CO 0.15 1.15 0.32 -1.35 -0.60 0.00 0.00 178.31 177.98 1o6r h PRO 617 N 0.73 0.80 -0.99 1.51 0.11 -1.75 0.13 132.00 132.54 1o6r h PRO 617 Ca 0.05 -0.09 0.01 0.00 0.11 0.00 0.00 66.00 66.08 1o6r h PRO 617 Cb 1.00 -0.16 -0.05 0.00 0.11 0.00 0.00 31.00 31.90 1o6r h PRO 617 CO 0.10 0.60 0.66 1.15 -0.21 0.00 0.00 178.00 180.30 1o6r h THR 618 N 0.78 1.26 -0.22 -1.15 2.02 -1.51 0.61 112.91 114.70 1o6r h THR 618 Ca 0.20 -0.47 -0.06 0.00 0.77 0.00 0.00 66.41 66.86 1o6r h THR 618 Cb 0.03 -0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.23 1o6r h THR 618 CO -0.03 0.25 -0.08 0.25 0.37 0.00 0.00 175.52 176.27 1o6r h LEU 619 N 1.35 0.46 -0.56 2.58 5.85 -0.48 -1.26 115.31 123.26 1o6r h LEU 619 Ca 0.36 -0.39 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 1o6r h LEU 619 Cb -0.15 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.73 1o6r h LEU 619 CO -0.08 0.74 0.12 0.00 -0.34 0.00 0.00 178.44 178.89 1o6r h ALA 620 N 0.73 0.73 -0.24 1.25 0.00 -0.44 -2.02 119.26 119.28 1o6r h ALA 620 Ca 0.05 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1o6r h ALA 620 Cb 0.56 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1o6r h ALA 620 CO 0.03 0.45 -0.16 -0.07 0.00 0.00 0.00 179.25 179.50 1o6r h LEU 621 N 0.80 0.39 -0.69 0.00 3.38 -0.86 -1.32 115.31 117.00 1o6r h LEU 621 Ca 0.17 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 1o6r h LEU 621 Cb 0.37 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1o6r h LEU 621 CO 0.00 0.57 -0.11 1.23 0.09 0.00 0.00 178.44 180.22 1o6r h GLY 622 N 0.91 0.97 2.00 0.83 0.00 -0.91 -1.55 103.07 105.32 1o6r h GLY 622 Ca 0.07 -0.76 0.00 0.00 0.00 0.00 0.00 47.33 46.64 1o6r h GLY 622 CO 0.03 0.69 0.00 3.21 0.00 0.00 0.00 176.54 180.47 1o6r h ARG 623 N 0.80 0.00 0.04 4.80 3.08 -0.93 -2.21 114.38 119.96 1o6r h ARG 623 Ca 0.13 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.11 1o6r h ARG 623 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.69 1o6r h ARG 623 CO 0.04 0.00 -0.34 -0.92 -1.07 0.00 0.00 179.97 177.68 1o6r h TYR 624 N 0.00 0.16 -0.00 3.04 3.20 -0.97 -2.83 116.97 119.57 1o6r h TYR 624 Ca 0.00 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 61.75 1o6r h TYR 624 Cb 0.73 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.99 1o6r h TYR 624 CO 0.00 1.13 0.01 -0.22 -1.64 0.00 0.00 178.16 177.44 1o6r h LYS 625 N -0.81 0.00 -0.08 1.82 3.64 -1.25 -0.96 116.57 118.94 1o6r h LYS 625 Ca -0.07 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.16 1o6r h LYS 625 Cb 1.22 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.05 1o6r h LYS 625 CO 0.03 0.00 -0.54 1.96 -2.27 0.00 0.00 179.45 178.64 1o6r h GLN 626 N 0.00 0.50 -1.36 1.90 1.08 -1.38 -2.91 115.11 112.94 1o6r h GLN 626 Ca 0.00 -0.44 0.00 0.00 -1.45 0.00 0.00 58.65 56.77 1o6r h GLN 626 Cb 0.01 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 1o6r h GLN 626 CO -0.00 1.07 0.00 0.00 -0.95 0.00 0.00 178.83 178.95 1o6r n ALA 627 N -2.56 2.28 -1.00 3.87 0.00 -0.36 -4.18 120.51 118.56 1o6r n ALA 627 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1o6r n ALA 627 Cb 0.62 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.05 1o6r n ALA 627 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1o6r n ILE 628 N 0.73 0.00 0.00 0.00 -0.00 -1.23 -4.95 119.36 113.92 1o6r n ILE 628 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 1o6r n ILE 628 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.99 1o6r n ILE 628 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.55 177.76