#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o6h h TYR 11 N 0.00 0.00 -0.86 0.00 -0.00 -2.01 -2.93 116.97 111.16 1o6h h TYR 11 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 58.73 58.94 1o6h h TYR 11 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 36.73 36.58 1o6h h TYR 11 CO 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 178.16 178.17 1o6h h ALA 12 N 1.04 0.94 -0.32 0.10 0.00 -2.01 0.38 119.26 119.40 1o6h h ALA 12 Ca 0.09 0.29 -0.12 0.00 0.00 0.00 0.00 54.91 55.16 1o6h h ALA 12 Cb 1.23 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 1o6h h ALA 12 CO -0.00 -0.47 -0.31 0.00 0.00 0.00 0.00 179.25 178.46 1o6h h ARG 13 N 0.07 0.68 0.42 0.00 3.08 -1.94 -1.11 114.38 115.58 1o6h h ARG 13 Ca 0.49 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 1o6h h ARG 13 Cb 0.92 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.95 1o6h h ARG 13 CO -0.78 0.91 -0.37 1.15 -1.07 0.00 0.00 179.97 179.81 1o6h h THR 14 N 0.58 0.00 -0.89 2.04 2.02 -0.54 0.17 112.91 116.28 1o6h h THR 14 Ca 0.07 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.40 1o6h h THR 14 Cb 0.82 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 67.16 1o6h h THR 14 CO 0.07 0.00 0.57 0.25 0.37 0.00 0.00 175.52 176.78 1o6h h LEU 15 N -0.77 0.61 -0.45 2.58 6.46 -0.93 0.33 115.31 123.13 1o6h h LEU 15 Ca -0.05 0.04 -0.16 0.00 -0.12 0.00 0.00 57.88 57.59 1o6h h LEU 15 Cb 0.65 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.50 1o6h h LEU 15 CO -0.02 0.29 -0.41 0.44 -0.62 0.00 0.00 178.44 178.13 1o6h h ASP 16 N 0.63 0.90 -0.40 1.25 5.19 -0.72 -1.73 116.42 121.55 1o6h h ASP 16 Ca 0.45 -0.42 -0.14 0.00 -0.62 0.00 0.00 57.03 56.31 1o6h h ASP 16 Cb 0.81 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 40.06 1o6h h ASP 16 CO -0.21 1.19 -0.30 0.03 -3.12 0.00 0.00 179.24 176.83 1o6h h ARG 17 N 0.68 0.90 0.25 3.56 3.08 0.83 -2.68 114.38 121.00 1o6h h ARG 17 Ca 0.05 -0.44 -0.00 0.00 0.07 0.00 0.00 59.98 59.66 1o6h h ARG 17 Cb 0.98 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.02 1o6h h ARG 17 CO 0.09 1.09 -0.20 0.00 -1.07 0.00 0.00 179.97 179.89 1o6h h ALA 18 N 0.79 -0.44 -0.43 0.04 0.00 -0.90 -2.10 119.26 116.22 1o6h h ALA 18 Ca 0.07 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.00 1o6h h ALA 18 Cb 0.88 0.27 -0.08 0.00 0.00 0.00 0.00 17.79 18.87 1o6h h ALA 18 CO 0.08 -0.77 -0.08 0.28 0.00 0.00 0.00 179.25 178.76 1o6h h VAL 19 N -0.46 0.59 0.00 0.00 2.07 -1.28 0.16 116.25 117.34 1o6h h VAL 19 Ca -0.01 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1o6h h VAL 19 Cb 0.41 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1o6h h VAL 19 CO -0.02 0.00 0.00 1.05 0.02 0.00 0.00 177.57 178.63 1o6h h GLU 20 N 0.02 0.00 0.00 1.57 4.11 -1.27 -1.70 114.58 117.31 1o6h h GLU 20 Ca 0.21 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.60 1o6h h GLU 20 Cb 0.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1o6h h GLU 20 CO -0.42 0.00 -0.23 -0.92 0.07 0.00 0.00 179.01 177.51 1o6h h TYR 21 N 0.00 0.00 -0.38 2.06 3.20 -0.10 -3.04 116.97 118.70 1o6h h TYR 21 Ca 0.00 0.00 0.08 0.00 3.14 0.00 0.00 58.73 61.95 1o6h h TYR 21 Cb 0.27 0.00 -0.08 0.00 1.54 0.00 0.00 36.73 38.46 1o6h h TYR 21 CO 0.00 0.76 -0.15 -0.07 -1.64 0.00 0.00 178.16 177.06 1o6h h LEU 22 N -1.00 -0.52 -2.54 2.82 3.38 -0.67 0.24 115.31 117.02 1o6h h LEU 22 Ca -0.05 0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.06 1o6h h LEU 22 Cb 0.77 0.30 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 1o6h h LEU 22 CO -0.03 -0.19 0.08 -0.07 0.09 0.00 0.00 178.44 178.33 1o6h h LEU 23 N -0.07 0.00 0.13 1.67 3.38 -1.45 -0.41 115.31 118.55 1o6h h LEU 23 Ca 0.19 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.87 1o6h h LEU 23 Cb 0.36 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.13 1o6h h LEU 23 CO -0.43 0.00 -1.28 0.77 0.09 0.00 0.00 178.44 177.59 1o6h h SER 24 N 0.00 0.63 0.61 -0.43 4.64 -0.45 -3.24 113.55 115.31 1o6h h SER 24 Ca 0.02 -0.64 0.00 0.00 -0.47 0.00 0.00 61.79 60.70 1o6h h SER 24 Cb 0.19 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1o6h h SER 24 CO -0.00 1.48 0.00 0.00 -0.87 0.00 0.00 176.83 177.44 1o6h s GLN 26 N -3.11 3.77 0.63 0.00 0.74 -1.12 -4.76 119.66 115.81 1o6h s GLN 26 Ca 0.06 2.37 -0.06 0.00 0.05 0.00 0.00 55.36 57.78 1o6h s GLN 26 Cb 0.10 -2.69 0.02 0.00 1.10 0.00 0.00 33.01 31.54 1o6h s GLN 26 CO 0.32 -0.73 0.95 0.15 -0.55 0.00 0.00 175.29 175.43 1o6h s LYS 27 N -2.39 2.72 0.07 1.67 3.01 0.14 -4.97 119.74 119.99 1o6h s LYS 27 Ca 0.60 -0.04 -0.32 0.00 -1.01 0.00 0.00 55.97 55.20 1o6h s LYS 27 Cb -0.43 -2.22 -0.19 0.00 -1.01 0.00 0.00 37.83 33.98 1o6h s LYS 27 CO 0.55 -0.87 1.60 -0.44 0.51 0.00 0.00 175.35 176.70 1o6h h ASP 28 N -0.33 -0.73 0.00 2.83 5.19 -1.95 -1.83 116.42 119.61 1o6h h ASP 28 Ca -0.45 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 55.98 1o6h h ASP 28 Cb 1.27 0.19 0.00 0.00 0.18 0.00 0.00 39.33 40.97 1o6h h ASP 28 CO 0.61 -0.51 0.39 -0.33 -3.12 0.00 0.00 179.24 176.29 1o6h h GLU 29 N -0.88 0.00 0.00 3.56 3.07 -1.98 -3.44 114.58 114.91 1o6h h GLU 29 Ca -0.09 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.77 1o6h h GLU 29 Cb 0.67 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.58 1o6h h GLU 29 CO 0.14 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.16 1o6h n GLY 30 N -1.27 1.21 3.66 -3.84 0.00 -0.69 -4.78 105.19 99.49 1o6h n GLY 30 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 1o6h n GLY 30 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1o6h s TYR 31 N -2.00 2.55 0.08 1.61 -0.85 -1.25 -3.49 117.35 114.00 1o6h s TYR 31 Ca 0.00 -0.59 0.05 0.00 -0.52 0.00 0.00 57.07 56.01 1o6h s TYR 31 Cb 0.00 -1.77 -0.04 0.00 0.38 0.00 0.00 41.96 40.53 1o6h s TYR 31 CO 0.00 0.36 -0.02 -1.58 -1.52 0.00 0.00 175.55 172.80 1o6h s TRP 32 N -2.63 2.96 -0.39 -3.49 0.51 -1.26 -0.68 118.94 113.96 1o6h s TRP 32 Ca 0.37 -0.04 0.08 0.00 -2.12 0.00 0.00 56.10 54.39 1o6h s TRP 32 Cb 0.05 -1.53 0.18 0.00 -0.81 0.00 0.00 33.47 31.37 1o6h s TRP 32 CO 0.20 0.47 0.62 -0.46 -0.51 0.00 0.00 176.95 177.27 1o6h s TRP 33 N -1.27 -1.76 0.10 -1.98 -0.00 -1.26 -3.95 118.94 108.81 1o6h s TRP 33 Ca 0.24 0.41 -0.08 0.00 -0.00 0.00 0.00 56.10 56.67 1o6h s TRP 33 Cb -0.12 0.32 -0.06 0.00 -0.00 0.00 0.00 33.47 33.61 1o6h s TRP 33 CO 0.17 -1.16 0.39 0.20 -0.00 0.00 0.00 176.95 176.55 1o6h s GLY 34 N 2.03 2.30 0.49 5.86 0.00 -1.26 -5.02 107.32 111.73 1o6h s GLY 34 Ca 0.15 -0.43 -0.24 0.00 0.00 0.00 0.00 44.72 44.20 1o6h s GLY 34 CO -0.10 -0.26 1.37 -4.14 0.00 0.00 0.00 173.10 169.97 1o6h s PRO 35 N -2.12 3.45 -0.26 2.90 0.02 -1.26 -4.62 135.00 133.10 1o6h s PRO 35 Ca 0.35 2.28 -0.11 0.00 0.02 0.00 0.00 61.00 63.55 1o6h s PRO 35 Cb -0.13 -2.46 -0.05 0.00 0.02 0.00 0.00 34.50 31.88 1o6h s PRO 35 CO 0.20 -0.96 0.17 -1.17 -0.33 0.00 0.00 177.00 174.91 1o6h s LEU 36 N -3.10 4.00 0.02 -5.54 2.96 -1.26 -3.31 118.68 112.45 1o6h s LEU 36 Ca 0.66 0.01 -0.10 0.00 -0.22 0.00 0.00 54.13 54.48 1o6h s LEU 36 Cb -0.41 -2.10 -0.05 0.00 0.50 0.00 0.00 46.19 44.13 1o6h s LEU 36 CO 0.51 -0.01 0.33 -0.76 -1.32 0.00 0.00 176.35 175.10 1o6h s LEU 37 N 1.53 4.39 0.00 -0.68 1.43 -0.28 -4.50 118.68 120.57 1o6h s LEU 37 Ca 0.07 0.73 0.00 0.00 -1.03 0.00 0.00 54.13 53.90 1o6h s LEU 37 Cb -0.15 -2.69 0.00 0.00 0.03 0.00 0.00 46.19 43.37 1o6h s LEU 37 CO 0.08 0.26 0.00 -1.54 0.23 0.00 0.00 176.35 175.38 1o6h n SER 38 N 1.31 0.00 -4.17 2.29 3.41 -1.26 0.39 113.62 115.59 1o6h n SER 38 Ca -0.12 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.29 1o6h n SER 38 Cb 0.53 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.38 1o6h n SER 38 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1o6h s ASN 39 N 1.02 1.99 0.00 4.04 2.20 -1.26 -4.83 114.94 118.09 1o6h s ASN 39 Ca 0.00 -1.52 0.21 0.00 -0.94 0.00 0.00 52.86 50.61 1o6h s ASN 39 Cb 0.00 0.29 1.24 0.00 -2.00 0.00 0.00 41.25 40.77 1o6h s ASN 39 CO 0.00 -0.82 1.66 1.33 -2.94 0.00 0.00 177.10 176.33 1o6h n VAL 40 N -0.67 0.07 0.27 3.54 0.24 -1.26 -3.18 118.33 117.33 1o6h n VAL 40 Ca -0.02 0.02 0.13 0.00 -2.04 0.00 0.00 64.34 62.43 1o6h n VAL 40 Cb 0.65 -0.68 0.74 0.00 -1.47 0.00 0.00 33.84 33.08 1o6h n VAL 40 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 1o6h h THR 41 N 0.00 0.54 0.66 3.34 1.35 -1.97 -0.81 112.91 116.02 1o6h h THR 41 Ca 0.00 -0.51 -0.03 0.00 -0.55 0.00 0.00 66.41 65.32 1o6h h THR 41 Cb 0.04 1.33 0.01 0.00 -1.73 0.00 0.00 68.15 67.80 1o6h h THR 41 CO 0.00 0.11 -0.32 0.24 -0.25 0.00 0.00 175.52 175.30 1o6h h MET 42 N 0.00 -0.86 -0.11 4.72 2.86 -1.89 -0.99 114.93 118.67 1o6h h MET 42 Ca -0.00 0.06 -0.10 0.00 -2.06 0.00 0.00 59.70 57.60 1o6h h MET 42 Cb 0.32 0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 1o6h h MET 42 CO 0.01 -0.54 -0.37 0.93 1.06 0.00 0.00 176.91 178.00 1o6h h GLU 43 N -0.99 0.23 -0.48 1.72 3.07 -1.76 -1.28 114.58 115.07 1o6h h GLU 43 Ca -0.09 -0.10 -0.09 0.00 -0.50 0.00 0.00 59.36 58.59 1o6h h GLU 43 Cb 0.71 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.60 1o6h h GLU 43 CO 0.15 0.57 -0.04 0.00 -1.40 0.00 0.00 179.01 178.29 1o6h h ALA 44 N 1.43 0.65 -0.29 3.43 0.00 -1.06 -1.94 119.26 121.48 1o6h h ALA 44 Ca 0.02 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.50 1o6h h ALA 44 Cb 0.75 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1o6h h ALA 44 CO 0.06 0.49 -0.36 0.93 0.00 0.00 0.00 179.25 180.37 1o6h h GLU 45 N 0.73 0.64 -0.77 0.00 5.08 -1.01 -2.29 114.58 116.96 1o6h h GLU 45 Ca 0.13 -0.31 0.04 0.00 -1.00 0.00 0.00 59.36 58.22 1o6h h GLU 45 Cb 0.56 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.76 1o6h h GLU 45 CO 0.03 0.90 0.48 -0.92 -1.00 0.00 0.00 179.01 178.50 1o6h h TYR 46 N 0.54 0.89 -0.59 4.33 3.20 -1.06 0.32 116.97 124.60 1o6h h TYR 46 Ca 0.05 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 1o6h h TYR 46 Cb 0.86 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.81 1o6h h TYR 46 CO 0.04 0.49 0.32 0.28 -1.64 0.00 0.00 178.16 177.65 1o6h h VAL 47 N 0.92 1.20 -0.24 1.81 2.07 -1.00 0.13 116.25 121.13 1o6h h VAL 47 Ca 0.32 -0.51 -0.15 0.00 0.82 0.00 0.00 66.70 67.18 1o6h h VAL 47 Cb 0.06 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1o6h h VAL 47 CO -0.13 0.21 -0.46 -0.07 0.02 0.00 0.00 177.57 177.15 1o6h h LEU 48 N 0.80 0.67 -0.46 2.57 3.38 -0.79 -2.49 115.31 118.99 1o6h h LEU 48 Ca 0.21 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1o6h h LEU 48 Cb 0.06 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1o6h h LEU 48 CO -0.03 1.02 0.29 0.25 0.09 0.00 0.00 178.44 180.06 1o6h h LEU 49 N 0.50 0.49 -1.61 1.67 5.85 0.09 0.09 115.31 122.38 1o6h h LEU 49 Ca 0.03 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.78 1o6h h LEU 49 Cb 0.99 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 1o6h h LEU 49 CO 0.09 0.35 0.31 0.00 -0.34 0.00 0.00 178.44 178.85 1o6h h HIS 51 N 0.51 0.78 -0.37 0.00 -0.00 -0.75 -0.67 115.15 114.66 1o6h h HIS 51 Ca 0.19 -0.26 -0.00 0.00 -0.00 0.00 0.00 60.37 60.30 1o6h h HIS 51 Cb 0.10 -0.15 -0.02 0.00 -0.00 0.00 0.00 27.41 27.34 1o6h h HIS 51 CO -0.00 1.00 0.22 0.82 -0.00 0.00 0.00 177.93 179.97 1o6h h ILE 52 N 0.33 1.12 -0.01 6.26 1.08 0.24 -2.01 117.51 124.52 1o6h h ILE 52 Ca 0.02 -0.27 0.00 0.00 -0.39 0.00 0.00 64.86 64.23 1o6h h ILE 52 Cb 0.91 0.64 0.00 0.00 -3.07 0.00 0.00 36.82 35.30 1o6h h ILE 52 CO 0.08 0.12 0.00 0.18 -0.69 0.00 0.00 178.15 177.84 1o6h n LEU 53 N -4.80 0.14 -3.94 1.44 4.77 0.56 -4.92 117.00 110.25 1o6h n LEU 53 Ca -0.00 -0.05 -0.27 0.00 -0.03 0.00 0.00 56.01 55.65 1o6h n LEU 53 Cb 0.05 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.13 1o6h n LEU 53 CO 0.35 0.03 -0.13 -0.67 -1.33 0.00 0.00 177.39 175.64 1o6h n ASP 54 N -0.74 -1.47 -3.20 -1.43 2.03 -0.66 -4.92 116.55 106.16 1o6h n ASP 54 Ca 0.16 -0.94 -0.23 0.00 0.52 0.00 0.00 54.79 54.30 1o6h n ASP 54 Cb 0.10 -3.30 -0.06 0.00 -0.72 0.00 0.00 41.12 37.14 1o6h n ASP 54 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1o6h n ARG 55 N -4.41 1.06 -3.32 -0.67 1.74 -0.35 -5.04 116.66 105.66 1o6h n ARG 55 Ca -0.21 -3.47 -0.41 0.00 -0.77 0.00 0.00 57.85 53.00 1o6h n ARG 55 Cb 0.64 -1.49 -0.09 0.00 -1.02 0.00 0.00 32.46 30.50 1o6h n ARG 55 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1o6h s VAL 56 N -1.81 5.09 -0.39 1.55 1.01 -1.26 -4.82 120.40 119.78 1o6h s VAL 56 Ca 0.38 0.17 -0.18 0.00 0.00 0.00 0.00 61.98 62.35 1o6h s VAL 56 Cb 0.23 -3.90 0.01 0.00 0.00 0.00 0.00 36.38 32.72 1o6h s VAL 56 CO -0.09 -0.16 0.52 -0.62 0.00 0.00 0.00 175.10 174.74 1o6h s ASP 57 N 1.75 6.28 0.27 3.32 2.15 -1.26 -4.95 116.67 124.23 1o6h s ASP 57 Ca 0.15 -0.30 0.00 0.00 0.43 0.00 0.00 52.55 52.83 1o6h s ASP 57 Cb -0.16 -2.27 0.53 0.00 -0.30 0.00 0.00 42.92 40.72 1o6h s ASP 57 CO 0.12 -0.58 1.82 -0.09 -0.17 0.00 0.00 175.17 176.28 1o6h h ARG 58 N 8.64 0.88 -0.36 4.34 2.43 -1.99 0.35 114.38 128.68 1o6h h ARG 58 Ca -0.27 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 58.83 1o6h h ARG 58 Cb 1.11 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.45 1o6h h ARG 58 CO 0.81 0.58 0.16 0.22 -1.51 0.00 0.00 179.97 180.23 1o6h h ASP 59 N 0.91 0.48 -0.79 -3.80 1.82 -2.00 -2.19 116.42 110.85 1o6h h ASP 59 Ca 0.48 -0.14 -0.03 0.00 -0.39 0.00 0.00 57.03 56.94 1o6h h ASP 59 Cb 0.50 -0.12 -0.04 0.00 0.68 0.00 0.00 39.33 40.34 1o6h h ASP 59 CO -0.28 0.49 0.37 -0.09 -1.61 0.00 0.00 179.24 178.13 1o6h h ARG 60 N 0.44 1.14 -0.73 0.28 9.65 -1.66 -2.14 114.38 121.36 1o6h h ARG 60 Ca 0.12 -0.17 0.07 0.00 -1.10 0.00 0.00 59.98 58.90 1o6h h ARG 60 Cb 0.15 -0.20 -0.06 0.00 -1.39 0.00 0.00 29.97 28.46 1o6h h ARG 60 CO -0.01 0.89 0.40 0.52 2.80 0.00 0.00 179.97 184.57 1o6h h MET 61 N 1.12 0.70 0.20 0.20 2.86 -0.73 -1.15 114.93 118.12 1o6h h MET 61 Ca 0.27 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.88 1o6h h MET 61 Cb 0.13 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.60 1o6h h MET 61 CO -0.03 0.46 -0.33 0.93 1.06 0.00 0.00 176.91 179.00 1o6h h GLU 62 N 0.72 -0.58 -0.35 1.72 4.39 -0.76 0.14 114.58 119.86 1o6h h GLU 62 Ca 0.34 0.04 0.09 0.00 0.34 0.00 0.00 59.36 60.16 1o6h h GLU 62 Cb 0.25 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 1o6h h GLU 62 CO -0.21 -0.39 0.25 0.87 -1.16 0.00 0.00 179.01 178.37 1o6h h LYS 63 N -0.60 0.08 0.00 2.33 1.57 -1.00 -0.32 116.57 118.62 1o6h h LYS 63 Ca 0.01 -0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 1o6h h LYS 63 Cb 0.60 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 1o6h h LYS 63 CO -0.14 0.05 -0.84 0.82 -0.57 0.00 0.00 179.45 178.77 1o6h h ILE 64 N 0.08 1.53 -0.09 1.86 2.04 0.03 -2.22 117.51 120.73 1o6h h ILE 64 Ca 0.16 -2.66 -0.03 0.00 1.00 0.00 0.00 64.86 63.33 1o6h h ILE 64 Cb 0.55 2.46 -0.00 0.00 -0.74 0.00 0.00 36.82 39.09 1o6h h ILE 64 CO -0.01 0.77 -0.06 -0.09 0.00 0.00 0.00 178.15 178.75 1o6h h ARG 65 N 0.06 0.21 -0.26 2.37 2.43 0.84 -0.73 114.38 119.30 1o6h h ARG 65 Ca -0.03 -0.10 0.06 0.00 -0.81 0.00 0.00 59.98 59.10 1o6h h ARG 65 Cb 1.46 -0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.93 1o6h h ARG 65 CO 0.12 0.60 -0.32 0.00 -1.51 0.00 0.00 179.97 178.86 1o6h h ARG 66 N -0.18 -0.31 -0.04 0.20 3.08 -1.19 -1.08 114.38 114.86 1o6h h ARG 66 Ca 0.02 0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.12 1o6h h ARG 66 Cb 0.55 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.62 1o6h h ARG 66 CO 0.02 -0.20 -0.18 -0.92 -1.07 0.00 0.00 179.97 177.61 1o6h h TYR 67 N -0.32 -0.48 -0.49 3.04 3.20 -1.38 0.50 116.97 121.05 1o6h h TYR 67 Ca 0.13 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.09 1o6h h TYR 67 Cb 0.53 0.22 -0.06 0.00 1.54 0.00 0.00 36.73 38.96 1o6h h TYR 67 CO -0.46 -0.26 0.15 -0.07 -1.64 0.00 0.00 178.16 175.87 1o6h h LEU 68 N -0.28 0.11 -0.83 2.82 3.38 -0.73 -1.07 115.31 118.71 1o6h h LEU 68 Ca 0.07 0.07 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 1o6h h LEU 68 Cb 0.37 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1o6h h LEU 68 CO -0.20 0.09 -0.14 -0.07 0.09 0.00 0.00 178.44 178.21 1o6h h LEU 69 N 0.31 0.71 -1.22 1.67 4.07 -0.84 -2.45 115.31 117.56 1o6h h LEU 69 Ca 0.24 -0.22 -0.04 0.00 0.08 0.00 0.00 57.88 57.94 1o6h h LEU 69 Cb 0.28 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.80 1o6h h LEU 69 CO -0.27 0.87 0.08 -0.74 -1.08 0.00 0.00 178.44 177.30 1o6h h HIS 70 N 0.65 0.63 0.00 1.13 2.76 -0.06 -2.72 115.15 117.55 1o6h h HIS 70 Ca 0.11 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 1o6h h HIS 70 Cb 0.61 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 29.38 1o6h h HIS 70 CO 0.03 0.56 -0.23 0.93 -1.30 0.00 0.00 177.93 177.92 1o6h h GLU 71 N 0.61 0.00 -6.92 5.26 4.39 -0.87 -3.46 114.58 113.59 1o6h h GLU 71 Ca 0.14 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.32 1o6h h GLU 71 Cb 0.26 0.00 0.06 0.00 -0.10 0.00 0.00 28.75 28.97 1o6h h GLU 71 CO -0.00 0.00 0.56 -1.14 -1.16 0.00 0.00 179.01 177.27 1o6h s GLN 72 N -3.13 4.14 0.45 2.33 0.74 -0.95 -4.81 119.66 118.44 1o6h s GLN 72 Ca 0.09 2.01 0.02 0.00 0.05 0.00 0.00 55.36 57.52 1o6h s GLN 72 Cb 0.12 -2.83 0.00 0.00 1.10 0.00 0.00 33.01 31.41 1o6h s GLN 72 CO 0.64 -0.29 0.66 1.03 -0.55 0.00 0.00 175.29 176.78 1o6h s ARG 73 N -2.10 2.97 0.33 1.67 3.00 0.18 -4.95 118.95 120.06 1o6h s ARG 73 Ca 0.54 -0.64 0.13 0.00 0.00 0.00 0.00 55.73 55.76 1o6h s ARG 73 Cb -0.35 -2.59 1.04 0.00 0.00 0.00 0.00 34.95 33.05 1o6h s ARG 73 CO 0.45 -0.30 1.66 1.49 0.00 0.00 0.00 175.30 178.60 1o6h h GLU 74 N 0.42 0.31 0.00 3.54 4.81 -1.96 0.48 114.58 122.19 1o6h h GLU 74 Ca -0.45 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1o6h h GLU 74 Cb 1.26 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1o6h h GLU 74 CO 0.55 0.21 0.00 -0.40 -0.73 0.00 0.00 179.01 178.64 1o6h n ASP 75 N -5.06 0.00 0.00 1.04 5.75 -1.26 -4.88 116.55 112.13 1o6h n ASP 75 Ca 0.30 -0.72 0.00 0.00 -0.01 0.00 0.00 54.79 54.36 1o6h n ASP 75 Cb 0.94 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.03 1o6h n ASP 75 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1o6h n GLY 76 N 0.44 0.49 3.61 6.12 0.00 0.17 -4.62 105.19 111.40 1o6h n GLY 76 Ca 0.17 -0.85 -0.28 0.00 0.00 0.00 0.00 46.02 45.06 1o6h n GLY 76 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o6h s THR 77 N -2.00 1.50 0.15 2.61 -4.23 -1.25 -3.23 115.64 109.19 1o6h s THR 77 Ca 0.00 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.56 1o6h s THR 77 Cb 0.00 -2.68 -0.04 0.00 1.34 0.00 0.00 72.50 71.11 1o6h s THR 77 CO 0.00 0.00 -0.12 0.26 -0.54 0.00 0.00 174.62 174.22 1o6h s TRP 78 N -2.91 1.37 0.38 3.99 0.51 -1.26 -0.65 118.94 120.36 1o6h s TRP 78 Ca 0.27 -0.69 0.04 0.00 -2.12 0.00 0.00 56.10 53.60 1o6h s TRP 78 Cb 0.07 -0.68 -0.03 0.00 -0.81 0.00 0.00 33.47 32.01 1o6h s TRP 78 CO 0.13 0.14 0.12 0.00 -0.51 0.00 0.00 176.95 176.84 1o6h s ALA 79 N -3.06 2.70 -0.14 0.98 0.00 -1.26 -1.41 121.76 119.56 1o6h s ALA 79 Ca 0.16 -1.44 0.18 0.00 0.00 0.00 0.00 51.96 50.87 1o6h s ALA 79 Cb 0.01 0.79 0.31 0.00 0.00 0.00 0.00 23.12 24.23 1o6h s ALA 79 CO 0.02 -0.36 1.56 -0.07 0.00 0.00 0.00 175.76 176.91 1o6h h LEU 80 N 1.90 0.00 -7.58 0.00 3.38 -1.90 -3.44 115.31 107.67 1o6h h LEU 80 Ca -0.36 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.53 1o6h h LEU 80 Cb 1.27 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.86 1o6h h LEU 80 CO 0.58 0.35 -0.23 -0.72 0.09 0.00 0.00 178.44 178.51 1o6h s TYR 81 N -3.16 -0.07 0.18 1.13 1.13 -1.26 -4.31 117.35 111.00 1o6h s TYR 81 Ca 0.04 -0.18 -0.32 0.00 -1.41 0.00 0.00 57.07 55.20 1o6h s TYR 81 Cb 0.08 0.10 -0.12 0.00 -1.10 0.00 0.00 41.96 40.92 1o6h s TYR 81 CO 0.71 -0.56 1.76 -1.25 -2.51 0.00 0.00 175.55 173.70 1o6h s PRO 82 N -3.17 4.12 -0.34 -3.49 0.04 -1.26 -1.94 135.00 128.97 1o6h s PRO 82 Ca -0.01 2.62 -0.01 0.00 0.04 0.00 0.00 61.00 63.65 1o6h s PRO 82 Cb 0.01 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.32 1o6h s PRO 82 CO -0.07 -0.79 0.08 0.41 0.04 0.00 0.00 177.00 176.67 1o6h n GLY 83 N 4.07 0.35 3.66 0.56 0.00 -1.26 -4.81 105.19 107.76 1o6h n GLY 83 Ca 0.17 -0.63 -0.23 0.00 0.00 0.00 0.00 46.02 45.32 1o6h n GLY 83 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o6h s GLY 84 N -2.90 1.82 0.85 -0.02 0.00 -0.82 -5.08 107.32 101.18 1o6h s GLY 84 Ca 0.04 -1.77 -0.13 0.00 0.00 0.00 0.00 44.72 42.87 1o6h s GLY 84 CO 0.05 -1.77 0.99 -1.55 0.00 0.00 0.00 173.10 170.82 1o6h n PRO 85 N -0.97 -0.03 -2.31 2.90 -0.04 -1.26 -4.78 135.00 128.50 1o6h n PRO 85 Ca -0.05 0.06 -0.36 0.00 -0.04 0.00 0.00 63.50 63.11 1o6h n PRO 85 Cb 0.60 -2.27 -0.01 0.00 -0.04 0.00 0.00 33.50 31.79 1o6h n PRO 85 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1o6h s PRO 86 N -4.01 3.71 -0.18 0.54 0.04 -1.26 -4.48 135.00 129.36 1o6h s PRO 86 Ca 0.68 1.67 -0.03 0.00 0.04 0.00 0.00 61.00 63.36 1o6h s PRO 86 Cb -0.27 -2.30 -0.02 0.00 0.04 0.00 0.00 34.50 31.95 1o6h s PRO 86 CO 0.56 -0.56 -0.05 0.34 0.04 0.00 0.00 177.00 177.33 1o6h s ASP 87 N -1.53 4.49 0.06 6.66 -1.08 -0.50 -4.99 116.67 119.77 1o6h s ASP 87 Ca 0.65 -0.27 -0.36 0.00 -0.52 0.00 0.00 52.55 52.05 1o6h s ASP 87 Cb -0.26 -1.74 -0.20 0.00 -1.46 0.00 0.00 42.92 39.26 1o6h s ASP 87 CO 0.31 0.08 1.53 0.25 0.52 0.00 0.00 175.17 177.86 1o6h h LEU 88 N 7.36 -1.06 -0.33 -1.34 5.85 -1.94 -0.85 115.31 123.00 1o6h h LEU 88 Ca -0.35 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.46 1o6h h LEU 88 Cb 1.18 0.27 -0.08 0.00 0.37 0.00 0.00 40.66 42.40 1o6h h LEU 88 CO 0.60 -0.74 -0.49 0.44 -0.34 0.00 0.00 178.44 177.91 1o6h h ASP 89 N -1.28 -1.61 -0.32 1.25 3.32 -1.96 0.25 116.42 116.08 1o6h h ASP 89 Ca -0.13 0.22 0.05 0.00 0.02 0.00 0.00 57.03 57.20 1o6h h ASP 89 Cb 0.96 0.67 -0.05 0.00 0.22 0.00 0.00 39.33 41.13 1o6h h ASP 89 CO 0.21 -0.41 0.02 0.74 -1.72 0.00 0.00 179.24 178.08 1o6h h THR 90 N -0.41 0.79 -0.40 0.35 2.02 -1.92 -1.87 112.91 111.47 1o6h h THR 90 Ca 0.09 -0.04 -0.05 0.00 0.77 0.00 0.00 66.41 67.18 1o6h h THR 90 Cb 0.61 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 1o6h h THR 90 CO -0.54 0.02 0.03 0.74 0.37 0.00 0.00 175.52 176.14 1o6h h THR 91 N 0.12 1.21 0.06 3.16 2.02 -0.32 -0.95 112.91 118.20 1o6h h THR 91 Ca 0.15 -0.81 -0.00 0.00 0.77 0.00 0.00 66.41 66.52 1o6h h THR 91 Cb 0.19 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 1o6h h THR 91 CO -0.24 0.29 -0.03 0.40 0.37 0.00 0.00 175.52 176.31 1o6h h ILE 92 N 0.60 1.06 -0.63 3.11 2.04 0.12 -0.60 117.51 123.21 1o6h h ILE 92 Ca 0.13 -0.39 0.01 0.00 1.00 0.00 0.00 64.86 65.60 1o6h h ILE 92 Cb 0.33 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 1o6h h ILE 92 CO 0.01 0.10 0.41 -0.33 0.00 0.00 0.00 178.15 178.34 1o6h h GLU 93 N -0.25 0.82 -0.71 2.37 5.08 -1.18 -1.40 114.58 119.31 1o6h h GLU 93 Ca -0.01 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.35 1o6h h GLU 93 Cb 0.22 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.24 1o6h h GLU 93 CO 0.01 0.54 0.43 0.00 -1.00 0.00 0.00 179.01 178.99 1o6h h ALA 94 N 1.23 0.94 0.40 3.43 0.00 -1.02 -0.60 119.26 123.63 1o6h h ALA 94 Ca 0.23 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1o6h h ALA 94 Cb -0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1o6h h ALA 94 CO -0.06 0.16 -0.42 -0.92 0.00 0.00 0.00 179.25 178.02 1o6h h TYR 95 N 0.81 -1.16 -0.96 0.00 3.20 -0.16 -1.14 116.97 117.56 1o6h h TYR 95 Ca 0.30 0.01 0.20 0.00 3.14 0.00 0.00 58.73 62.37 1o6h h TYR 95 Cb 0.10 0.45 -0.11 0.00 1.54 0.00 0.00 36.73 38.71 1o6h h TYR 95 CO -0.05 -0.55 0.54 0.28 -1.64 0.00 0.00 178.16 176.74 1o6h h VAL 96 N -0.82 0.65 0.37 1.81 2.07 -1.00 -0.10 116.25 119.23 1o6h h VAL 96 Ca -0.05 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 1o6h h VAL 96 Cb 0.71 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1o6h h VAL 96 CO -0.06 0.12 -0.18 0.00 0.02 0.00 0.00 177.57 177.47 1o6h h ALA 97 N 1.65 -0.49 -0.56 1.67 0.00 -0.77 -1.55 119.26 119.22 1o6h h ALA 97 Ca 0.57 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.39 1o6h h ALA 97 Cb 0.93 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 1o6h h ALA 97 CO -0.42 -0.73 0.30 -0.07 0.00 0.00 0.00 179.25 178.33 1o6h h LEU 98 N -0.58 0.45 -1.16 0.00 3.38 -0.44 -0.75 115.31 116.21 1o6h h LEU 98 Ca -0.05 0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.97 1o6h h LEU 98 Cb 0.43 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 1o6h h LEU 98 CO 0.08 0.31 0.58 0.50 0.09 0.00 0.00 178.44 180.00 1o6h h LYS 99 N 0.58 1.07 -0.16 1.13 3.64 -0.90 -2.15 116.57 119.79 1o6h h LYS 99 Ca 0.24 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.51 1o6h h LYS 99 Cb 0.12 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 31.69 1o6h h LYS 99 CO -0.15 0.71 -0.08 -0.92 -2.27 0.00 0.00 179.45 176.74 1o6h h TYR 100 N 1.11 0.39 -0.02 1.91 3.20 -0.52 -2.82 116.97 120.22 1o6h h TYR 100 Ca 0.34 -0.10 0.01 0.00 3.14 0.00 0.00 58.73 62.12 1o6h h TYR 100 Cb -0.00 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.18 1o6h h TYR 100 CO -0.00 0.66 0.03 0.82 -1.64 0.00 0.00 178.16 178.03 1o6h h ILE 101 N 0.01 0.28 0.00 1.81 2.04 -0.73 -3.46 117.51 117.47 1o6h h ILE 101 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.90 1o6h h ILE 101 Cb 0.55 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1o6h h ILE 101 CO 0.02 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.78 1o6h n GLY 102 N -1.23 0.98 3.74 5.37 0.00 -0.85 -5.03 105.19 108.17 1o6h n GLY 102 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 1o6h n GLY 102 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1o6h s MET 103 N 0.00 4.40 0.49 1.61 -1.94 -1.08 -4.99 119.30 117.79 1o6h s MET 103 Ca 0.00 2.02 -0.16 0.00 -1.71 0.00 0.00 55.69 55.84 1o6h s MET 103 Cb 0.00 -3.20 -0.08 0.00 2.01 0.00 0.00 34.83 33.56 1o6h s MET 103 CO 0.00 -0.23 0.95 -1.54 -0.01 0.00 0.00 175.02 174.20 1o6h s SER 104 N 0.31 6.65 0.00 3.03 1.04 -1.26 -4.22 113.70 119.24 1o6h s SER 104 Ca 0.56 1.53 0.02 0.00 0.48 0.00 0.00 55.95 58.54 1o6h s SER 104 Cb -0.36 -2.49 0.11 0.00 0.10 0.00 0.00 66.02 63.38 1o6h s SER 104 CO 0.38 -0.54 0.96 -2.11 0.98 0.00 0.00 173.24 172.91 1o6h n ARG 105 N -1.43 0.02 0.04 4.02 1.85 -1.26 -2.58 116.66 117.32 1o6h n ARG 105 Ca 0.06 0.35 -0.21 0.00 -1.00 0.00 0.00 57.85 57.04 1o6h n ARG 105 Cb 0.54 -1.50 -0.14 0.00 -1.05 0.00 0.00 32.46 30.31 1o6h n ARG 105 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 1o6h h ASP 106 N 0.00 0.48 -0.75 2.89 3.32 -1.94 -3.36 116.42 117.06 1o6h h ASP 106 Ca 0.00 -0.90 -0.35 0.00 0.02 0.00 0.00 57.03 55.79 1o6h h ASP 106 Cb 0.03 -0.16 0.07 0.00 0.22 0.00 0.00 39.33 39.50 1o6h h ASP 106 CO 0.00 1.56 -0.42 -0.62 -1.72 0.00 0.00 179.24 178.04 1o6h n GLU 107 N -3.95 0.00 -0.06 3.56 -0.58 -1.06 -4.44 120.64 114.10 1o6h n GLU 107 Ca -0.20 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.42 1o6h n GLU 107 Cb 0.91 -0.55 -0.08 0.00 -0.57 0.00 0.00 31.44 31.15 1o6h n GLU 107 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1o6h h GLU 108 N 0.34 -0.38 -0.65 3.49 4.39 -1.92 -0.79 114.58 119.06 1o6h h GLU 108 Ca -0.18 0.03 0.13 0.00 0.34 0.00 0.00 59.36 59.68 1o6h h GLU 108 Cb 0.79 0.09 -0.10 0.00 -0.10 0.00 0.00 28.75 29.43 1o6h h GLU 108 CO 0.28 -0.25 0.13 -1.35 -1.16 0.00 0.00 179.01 176.66 1o6h h PRO 109 N -0.39 0.24 -0.88 2.33 0.11 -1.97 -0.42 132.00 131.02 1o6h h PRO 109 Ca 0.04 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.15 1o6h h PRO 109 Cb 0.52 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 31.53 1o6h h PRO 109 CO -0.42 0.16 0.58 0.52 -0.21 0.00 0.00 178.00 178.63 1o6h h MET 110 N 0.25 1.16 -0.00 1.05 2.86 -1.74 -2.65 114.93 115.86 1o6h h MET 110 Ca 0.35 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.92 1o6h h MET 110 Cb 0.56 -0.26 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 1o6h h MET 110 CO -0.46 0.77 0.00 1.96 1.06 0.00 0.00 176.91 180.25 1o6h h GLN 111 N 1.20 0.01 -0.62 1.72 1.08 0.39 -1.26 115.11 117.63 1o6h h GLN 111 Ca 0.32 -0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.49 1o6h h GLN 111 Cb -0.13 -0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.27 1o6h h GLN 111 CO -0.07 0.08 0.27 0.87 -0.95 0.00 0.00 178.83 179.03 1o6h h LYS 112 N -0.07 0.88 0.05 1.46 1.57 -1.41 -1.49 116.57 117.56 1o6h h LYS 112 Ca 0.00 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1o6h h LYS 112 Cb 0.07 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1o6h h LYS 112 CO -0.00 0.70 -0.02 0.00 -0.57 0.00 0.00 179.45 179.56 1o6h h ALA 113 N 1.43 -0.06 -0.87 3.86 0.00 -1.36 -2.51 119.26 119.75 1o6h h ALA 113 Ca 0.21 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.05 1o6h h ALA 113 Cb 0.13 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.87 1o6h h ALA 113 CO -0.02 -0.38 0.52 1.25 0.00 0.00 0.00 179.25 180.62 1o6h h LEU 114 N -0.38 0.77 0.33 0.00 6.46 -0.98 -1.11 115.31 120.40 1o6h h LEU 114 Ca -0.01 0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.79 1o6h h LEU 114 Cb 0.34 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 40.13 1o6h h LEU 114 CO 0.01 0.45 -0.37 0.03 -0.62 0.00 0.00 178.44 177.94 1o6h h ARG 115 N 0.88 -0.71 -0.53 1.25 2.47 -1.16 0.10 114.38 116.69 1o6h h ARG 115 Ca 0.41 0.05 0.07 0.00 -1.26 0.00 0.00 59.98 59.25 1o6h h ARG 115 Cb 0.34 0.16 -0.06 0.00 -1.65 0.00 0.00 29.97 28.76 1o6h h ARG 115 CO -0.23 -0.47 0.21 0.35 0.56 0.00 0.00 179.97 180.39 1o6h h PHE 116 N -0.73 0.37 -0.25 3.04 3.57 -0.98 0.64 116.94 122.60 1o6h h PHE 116 Ca -0.02 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.53 1o6h h PHE 116 Cb 0.67 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.30 1o6h h PHE 116 CO -0.22 0.14 0.08 0.82 -2.23 0.00 0.00 178.31 176.89 1o6h h ILE 117 N 0.41 0.93 -0.38 1.41 2.04 -0.88 -2.95 117.51 118.08 1o6h h ILE 117 Ca 0.25 -0.07 -0.03 0.00 1.00 0.00 0.00 64.86 66.01 1o6h h ILE 117 Cb 0.25 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1o6h h ILE 117 CO -0.23 0.04 0.11 1.56 0.00 0.00 0.00 178.15 179.62 1o6h h GLN 118 N 0.19 0.60 0.00 2.37 4.20 -0.24 -1.91 115.11 120.33 1o6h h GLN 118 Ca 0.11 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1o6h h GLN 118 Cb 0.08 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1o6h h GLN 118 CO -0.12 0.62 0.00 -1.13 -0.67 0.00 0.00 178.83 177.53 1o6h n SER 119 N -4.60 0.00 -0.06 1.46 3.41 0.17 -1.60 113.62 112.40 1o6h n SER 119 Ca -0.01 -0.26 0.01 0.00 -0.26 0.00 0.00 58.87 58.35 1o6h n SER 119 Cb 0.19 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 1o6h n SER 119 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o6h n GLN 120 N -0.82 0.97 0.00 4.33 1.13 -0.87 -4.98 117.38 117.14 1o6h n GLN 120 Ca 0.03 -0.46 0.00 0.00 -1.94 0.00 0.00 57.00 54.63 1o6h n GLN 120 Cb 0.01 -0.93 0.00 0.00 0.11 0.00 0.00 30.24 29.44 1o6h n GLN 120 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1o6h n GLY 121 N 0.33 1.03 7.00 1.08 0.00 -0.63 -4.50 105.19 109.49 1o6h n GLY 121 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1o6h n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6h n GLY 122 N -1.64 0.56 0.37 -0.02 0.00 -0.77 -3.58 105.19 100.11 1o6h n GLY 122 Ca 0.00 -0.91 0.19 0.00 0.00 0.00 0.00 46.02 45.31 1o6h n GLY 122 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1o6h h ILE 123 N 0.00 0.55 0.00 -0.61 2.10 -1.41 -1.71 117.51 116.44 1o6h h ILE 123 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1o6h h ILE 123 Cb 0.00 0.74 0.00 0.00 -1.09 0.00 0.00 36.82 36.47 1o6h h ILE 123 CO 0.00 0.00 0.00 -0.62 -1.08 0.00 0.00 178.15 176.45 1o6h n GLU 124 N -4.02 0.09 0.00 2.19 -0.58 -1.24 -2.05 120.64 115.03 1o6h n GLU 124 Ca 0.07 0.23 0.10 0.00 -0.42 0.00 0.00 57.16 57.14 1o6h n GLU 124 Cb 0.53 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.91 1o6h n GLU 124 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1o6h n SER 125 N -1.39 2.11 -4.86 1.62 7.64 -0.64 -4.48 113.62 113.63 1o6h n SER 125 Ca 0.04 -1.56 -0.31 0.00 1.01 0.00 0.00 58.87 58.05 1o6h n SER 125 Cb 0.12 0.37 0.01 0.00 -1.01 0.00 0.00 64.21 63.69 1o6h n SER 125 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1o6h s SER 126 N -2.18 6.13 1.12 6.43 1.04 -0.87 -4.55 113.70 120.82 1o6h s SER 126 Ca 0.19 1.49 -0.13 0.00 0.48 0.00 0.00 55.95 57.98 1o6h s SER 126 Cb 0.17 -2.48 0.26 0.00 0.10 0.00 0.00 66.02 64.06 1o6h s SER 126 CO 0.46 -0.93 1.05 0.00 0.98 0.00 0.00 173.24 174.79 1o6h s ARG 127 N -4.96 -0.56 0.11 4.02 1.70 -1.26 -4.77 118.95 113.22 1o6h s ARG 127 Ca 0.56 0.80 -0.21 0.00 -0.47 0.00 0.00 55.73 56.41 1o6h s ARG 127 Cb -0.11 -1.60 -0.09 0.00 -0.57 0.00 0.00 34.95 32.57 1o6h s ARG 127 CO 0.50 -3.47 1.73 0.28 -1.08 0.00 0.00 175.30 173.26 1o6h h VAL 128 N -2.44 0.93 -0.75 4.99 2.07 -1.92 -2.58 116.25 116.55 1o6h h VAL 128 Ca -0.59 -0.01 0.13 0.00 0.82 0.00 0.00 66.70 67.05 1o6h h VAL 128 Cb 1.33 0.90 -0.09 0.00 -1.52 0.00 0.00 31.29 31.90 1o6h h VAL 128 CO 0.52 0.01 0.31 -0.26 0.02 0.00 0.00 177.57 178.16 1o6h h PHE 129 N 0.03 0.52 -0.52 1.57 0.04 -1.92 0.26 116.94 116.92 1o6h h PHE 129 Ca 0.05 0.04 -0.09 0.00 2.80 0.00 0.00 57.97 60.76 1o6h h PHE 129 Cb 0.06 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.07 1o6h h PHE 129 CO -0.13 0.08 -0.03 1.15 -0.60 0.00 0.00 178.31 178.78 1o6h h THR 130 N 0.46 1.27 0.00 -1.55 2.02 -1.86 -0.39 112.91 112.86 1o6h h THR 130 Ca 0.40 -1.14 -0.10 0.00 0.77 0.00 0.00 66.41 66.34 1o6h h THR 130 Cb 0.59 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 1o6h h THR 130 CO -0.38 0.40 -0.48 0.03 0.37 0.00 0.00 175.52 175.46 1o6h h ARG 131 N 0.81 0.00 -0.13 6.66 3.08 -0.96 -2.49 114.38 121.35 1o6h h ARG 131 Ca 0.14 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.02 1o6h h ARG 131 Cb 0.57 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.61 1o6h h ARG 131 CO 0.03 0.48 -0.64 1.98 -1.07 0.00 0.00 179.97 180.75 1o6h h MET 132 N 0.00 0.49 -0.44 0.04 4.05 -0.13 0.51 114.93 119.45 1o6h h MET 132 Ca -0.00 -0.35 -0.09 0.00 -0.28 0.00 0.00 59.70 58.98 1o6h h MET 132 Cb 0.95 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.79 1o6h h MET 132 CO 0.06 0.97 -0.07 -1.49 0.23 0.00 0.00 176.91 176.61 1o6h h TRP 133 N 0.35 0.92 -0.42 1.39 4.06 -0.89 -1.02 115.95 120.34 1o6h h TRP 133 Ca -0.01 -0.19 -0.07 0.00 2.06 0.00 0.00 58.89 60.68 1o6h h TRP 133 Cb 1.20 -0.23 -0.02 0.00 -1.00 0.00 0.00 29.16 29.11 1o6h h TRP 133 CO 0.05 0.91 -0.01 -0.07 -3.56 0.00 0.00 178.44 175.76 1o6h h LEU 134 N 0.66 0.66 -0.93 -4.49 3.38 -1.23 -1.42 115.31 111.93 1o6h h LEU 134 Ca 0.12 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 57.96 1o6h h LEU 134 Cb 0.60 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 1o6h h LEU 134 CO 0.04 0.74 0.61 0.00 0.09 0.00 0.00 178.44 179.91 1o6h h ALA 135 N 1.34 1.21 -0.54 1.53 0.00 0.48 0.13 119.26 123.41 1o6h h ALA 135 Ca 0.13 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1o6h h ALA 135 Cb 0.42 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1o6h h ALA 135 CO 0.02 0.51 0.19 -0.07 0.00 0.00 0.00 179.25 179.90 1o6h h LEU 136 N 1.20 0.73 -1.93 0.00 3.38 -0.08 -1.95 115.31 116.66 1o6h h LEU 136 Ca 0.36 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1o6h h LEU 136 Cb -0.05 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.51 1o6h h LEU 136 CO -0.10 0.68 0.00 1.33 0.09 0.00 0.00 178.44 180.43 1o6h n VAL 137 N -4.32 0.73 -1.79 1.22 0.24 -1.04 -0.19 118.33 113.18 1o6h n VAL 137 Ca 0.04 -0.70 -0.03 0.00 -2.04 0.00 0.00 64.34 61.61 1o6h n VAL 137 Cb 0.18 0.32 -0.01 0.00 -1.47 0.00 0.00 33.84 32.87 1o6h n VAL 137 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1o6h n GLY 138 N 1.29 0.35 1.10 7.63 0.00 -0.73 -3.47 105.19 111.36 1o6h n GLY 138 Ca 0.17 -0.80 0.08 0.00 0.00 0.00 0.00 46.02 45.48 1o6h n GLY 138 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1o6h n GLU 139 N -1.77 3.35 -3.64 1.61 -0.58 0.39 -4.95 120.64 115.05 1o6h n GLU 139 Ca -0.04 -2.88 -0.05 0.00 -0.42 0.00 0.00 57.16 53.78 1o6h n GLU 139 Cb 0.41 -1.91 -0.07 0.00 -0.57 0.00 0.00 31.44 29.31 1o6h n GLU 139 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 1o6h s TYR 140 N -2.71 -0.41 0.08 -0.32 5.04 -1.24 -4.82 117.35 112.98 1o6h s TYR 140 Ca 0.44 0.90 -0.33 0.00 -2.44 0.00 0.00 57.07 55.64 1o6h s TYR 140 Cb 0.35 0.34 -0.12 0.00 0.35 0.00 0.00 41.96 42.88 1o6h s TYR 140 CO 0.11 -0.20 1.77 -0.35 -1.34 0.00 0.00 175.55 175.54 1o6h n PRO 141 N 2.76 2.45 0.27 4.97 -0.04 -1.26 -4.13 135.00 140.02 1o6h n PRO 141 Ca -0.15 0.89 0.12 0.00 -0.04 0.00 0.00 63.50 64.32 1o6h n PRO 141 Cb 0.57 -2.73 0.75 0.00 -0.04 0.00 0.00 33.50 32.04 1o6h n PRO 141 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1o6h h TRP 142 N 7.91 0.00 0.00 0.54 4.06 -1.96 -2.10 115.95 124.40 1o6h h TRP 142 Ca -0.46 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.47 1o6h h TRP 142 Cb 1.24 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.40 1o6h h TRP 142 CO 0.76 0.07 -0.06 0.93 -3.56 0.00 0.00 178.44 176.58 1o6h h GLU 143 N 0.00 0.00 -0.38 0.49 3.07 -2.00 -2.14 114.58 113.62 1o6h h GLU 143 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1o6h h GLU 143 Cb 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.07 1o6h h GLU 143 CO 0.01 0.06 0.00 1.63 -1.40 0.00 0.00 179.01 179.31 1o6h n LYS 144 N -3.63 2.18 -3.73 2.33 5.02 -0.79 -4.86 118.16 114.69 1o6h n LYS 144 Ca -0.02 -1.81 -0.37 0.00 -2.02 0.00 0.00 58.31 54.10 1o6h n LYS 144 Cb 0.17 -1.44 -0.11 0.00 -0.02 0.00 0.00 35.03 33.62 1o6h n LYS 144 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1o6h s VAL 145 N -1.50 4.85 -0.03 -0.18 1.01 -0.81 -5.05 120.40 118.69 1o6h s VAL 145 Ca 0.36 0.01 -0.37 0.00 0.00 0.00 0.00 61.98 61.97 1o6h s VAL 145 Cb 0.20 -3.27 -0.16 0.00 0.00 0.00 0.00 36.38 33.15 1o6h s VAL 145 CO 0.27 0.33 1.52 -2.65 0.00 0.00 0.00 175.10 174.57 1o6h n PRO 146 N 4.69 1.31 -2.85 2.72 -0.02 -1.26 -4.94 135.00 134.65 1o6h n PRO 146 Ca -0.15 0.47 -0.36 0.00 -2.02 0.00 0.00 63.50 61.45 1o6h n PRO 146 Cb 0.52 -2.15 -0.07 0.00 -0.02 0.00 0.00 33.50 31.78 1o6h n PRO 146 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1o6h s MET 147 N 1.68 4.42 -0.34 -0.52 -1.94 -1.26 -4.79 119.30 116.55 1o6h s MET 147 Ca 0.89 1.18 -0.00 0.00 -1.71 0.00 0.00 55.69 56.05 1o6h s MET 147 Cb -0.95 -2.63 0.13 0.00 2.01 0.00 0.00 34.83 33.39 1o6h s MET 147 CO 0.52 0.21 0.23 0.08 -0.01 0.00 0.00 175.02 176.04 1o6h s VAL 148 N -1.77 -0.01 0.28 -6.03 1.01 -1.26 -4.89 120.40 107.73 1o6h s VAL 148 Ca 0.52 -1.34 -0.29 0.00 0.00 0.00 0.00 61.98 60.87 1o6h s VAL 148 Cb -0.15 -1.01 -0.10 0.00 0.00 0.00 0.00 36.38 35.12 1o6h s VAL 148 CO 0.20 -0.85 1.29 -2.16 0.00 0.00 0.00 175.10 173.59 1o6h s PRO 149 N 1.40 4.39 0.55 2.72 0.04 -1.26 -4.04 135.00 138.81 1o6h s PRO 149 Ca 0.16 2.12 0.25 0.00 0.04 0.00 0.00 61.00 63.57 1o6h s PRO 149 Cb -0.20 -3.13 1.37 0.00 0.04 0.00 0.00 34.50 32.59 1o6h s PRO 149 CO -0.09 -0.18 1.75 -1.00 0.04 0.00 0.00 177.00 177.52 1o6h h PRO 150 N 4.21 0.00 0.00 0.56 0.13 -1.92 0.18 132.00 135.17 1o6h h PRO 150 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1o6h h PRO 150 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1o6h h PRO 150 CO 0.70 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.86 1o6h n GLU 151 N -2.62 0.20 -0.06 0.86 4.71 -1.26 -1.64 120.64 120.83 1o6h n GLU 151 Ca -0.02 0.47 0.24 0.00 -0.01 0.00 0.00 57.16 57.84 1o6h n GLU 151 Cb 0.33 -1.91 0.72 0.00 -1.01 0.00 0.00 31.44 29.57 1o6h n GLU 151 CO 0.00 0.00 0.00 0.97 0.09 0.00 0.00 177.13 178.19 1o6h h ILE 152 N 0.00 0.53 0.00 -3.67 6.09 -1.01 0.35 117.51 119.79 1o6h h ILE 152 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1o6h h ILE 152 Cb 0.31 0.61 0.00 0.00 0.47 0.00 0.00 36.82 38.22 1o6h h ILE 152 CO 0.00 0.00 0.00 0.24 -3.07 0.00 0.00 178.15 175.32 1o6h h MET 153 N 0.00 0.00 0.00 2.19 2.86 -1.53 -2.83 114.93 115.63 1o6h h MET 153 Ca 0.32 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.74 1o6h h MET 153 Cb 1.38 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 33.01 1o6h h MET 153 CO -0.00 0.00 -1.24 0.74 1.06 0.00 0.00 176.91 177.47 1o6h h PHE 154 N 0.00 0.00 -1.91 -0.22 0.04 -0.54 -3.46 116.94 110.84 1o6h h PHE 154 Ca 0.00 0.00 -0.65 0.00 2.80 0.00 0.00 57.97 60.12 1o6h h PHE 154 Cb 0.07 0.00 0.03 0.00 2.20 0.00 0.00 35.95 38.24 1o6h h PHE 154 CO 0.00 0.89 0.94 1.28 -0.60 0.00 0.00 178.31 180.82 1o6h n LEU 155 N -3.17 2.95 -4.89 1.54 4.77 -1.07 -4.95 117.00 112.18 1o6h n LEU 155 Ca -0.07 1.03 -0.29 0.00 -0.03 0.00 0.00 56.01 56.65 1o6h n LEU 155 Cb 0.94 -1.30 0.11 0.00 -2.33 0.00 0.00 43.42 40.84 1o6h n LEU 155 CO 0.45 -0.28 0.80 -0.83 -1.33 0.00 0.00 177.39 176.19 1o6h s GLY 156 N 3.07 1.62 0.27 -0.72 0.00 -1.26 -4.64 107.32 105.66 1o6h s GLY 156 Ca 0.91 -0.75 0.11 0.00 0.00 0.00 0.00 44.72 45.00 1o6h s GLY 156 CO 0.52 -0.19 1.21 0.28 0.00 0.00 0.00 173.10 174.92 1o6h n LYS 157 N -3.46 -0.05 -3.88 2.90 5.02 -1.26 -3.34 118.16 114.08 1o6h n LYS 157 Ca 0.09 1.09 -0.34 0.00 -2.02 0.00 0.00 58.31 57.13 1o6h n LYS 157 Cb 0.61 -1.88 -0.13 0.00 -0.02 0.00 0.00 35.03 33.60 1o6h n LYS 157 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1o6h s ARG 158 N -5.35 2.05 0.00 1.97 0.52 -1.26 -4.95 118.95 111.94 1o6h s ARG 158 Ca -0.08 -1.62 0.00 0.00 -0.52 0.00 0.00 55.73 53.51 1o6h s ARG 158 Cb 0.25 -3.34 0.00 0.00 0.52 0.00 0.00 34.95 32.38 1o6h s ARG 158 CO 0.60 -0.87 0.00 -1.33 0.02 0.00 0.00 175.30 173.72 1o6h n MET 159 N 4.53 0.00 -1.66 3.54 2.81 -1.21 -5.07 117.12 120.05 1o6h n MET 159 Ca -0.05 0.00 -0.45 0.00 -1.81 0.00 0.00 57.70 55.39 1o6h n MET 159 Cb 0.42 0.00 -0.02 0.00 -0.71 0.00 0.00 33.22 32.91 1o6h n MET 159 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1o6h n PRO 160 N -0.19 1.90 -1.45 0.03 -0.04 -1.26 -2.28 135.00 131.71 1o6h n PRO 160 Ca 0.00 0.67 -0.16 0.00 -0.04 0.00 0.00 63.50 63.98 1o6h n PRO 160 Cb 0.00 -2.27 -0.07 0.00 -0.04 0.00 0.00 33.50 31.13 1o6h n PRO 160 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1o6h n LEU 161 N 1.71 -0.98 -4.78 1.53 4.77 -1.26 -4.99 117.00 113.01 1o6h n LEU 161 Ca 0.10 0.39 -0.34 0.00 -0.03 0.00 0.00 56.01 56.13 1o6h n LEU 161 Cb 0.32 -2.58 0.02 0.00 -2.33 0.00 0.00 43.42 38.86 1o6h n LEU 161 CO 0.62 -0.97 0.75 0.54 -1.33 0.00 0.00 177.39 177.00 1o6h s ASN 162 N -2.67 5.49 0.38 -1.43 2.20 -0.96 -4.87 114.94 113.09 1o6h s ASN 162 Ca 0.00 2.03 0.21 0.00 -0.94 0.00 0.00 52.86 54.16 1o6h s ASN 162 Cb 0.00 -2.56 1.13 0.00 -2.00 0.00 0.00 41.25 37.82 1o6h s ASN 162 CO 0.00 -1.37 1.60 0.16 -2.94 0.00 0.00 177.10 174.55 1o6h h ILE 163 N 0.59 0.00 -0.25 0.54 3.07 -1.82 -0.69 117.51 118.95 1o6h h ILE 163 Ca -0.48 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.93 1o6h h ILE 163 Cb 1.25 0.46 0.00 0.00 -0.27 0.00 0.00 36.82 38.26 1o6h h ILE 163 CO 0.56 0.00 0.00 -1.22 -1.05 0.00 0.00 178.15 176.44 1o6h n TYR 164 N -2.30 0.32 0.19 0.16 4.01 -1.26 -3.13 117.16 115.15 1o6h n TYR 164 Ca -0.01 -0.16 0.11 0.00 -0.16 0.00 0.00 57.90 57.68 1o6h n TYR 164 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 1o6h n TYR 164 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1o6h n GLU 165 N 0.51 0.55 -3.10 -0.72 1.02 -0.27 -4.88 120.64 113.75 1o6h n GLU 165 Ca 0.15 0.07 -0.31 0.00 -0.02 0.00 0.00 57.16 57.06 1o6h n GLU 165 Cb 0.35 -1.76 -0.04 0.00 -0.02 0.00 0.00 31.44 29.97 1o6h n GLU 165 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1o6h s PHE 166 N -3.34 3.43 0.72 -0.32 0.40 -1.18 -4.65 117.98 113.02 1o6h s PHE 166 Ca -0.00 1.02 -0.14 0.00 -0.60 0.00 0.00 56.93 57.21 1o6h s PHE 166 Cb 0.11 -2.40 0.03 0.00 0.51 0.00 0.00 43.02 41.27 1o6h s PHE 166 CO 0.80 0.05 1.12 0.20 0.70 0.00 0.00 175.22 178.09 1o6h s GLY 167 N -2.75 2.03 0.25 4.36 0.00 0.06 -4.61 107.32 106.65 1o6h s GLY 167 Ca 0.51 0.53 -0.08 0.00 0.00 0.00 0.00 44.72 45.67 1o6h s GLY 167 CO 0.25 0.89 1.61 1.48 0.00 0.00 0.00 173.10 177.33 1o6h h SER 168 N -0.44 -0.59 -0.29 1.64 4.64 -1.95 0.18 113.55 116.75 1o6h h SER 168 Ca -0.46 0.23 -0.02 0.00 -0.47 0.00 0.00 61.79 61.07 1o6h h SER 168 Cb 1.25 0.45 -0.01 0.00 -0.31 0.00 0.00 62.40 63.78 1o6h h SER 168 CO 0.52 -0.25 0.10 4.11 -0.87 0.00 0.00 176.83 180.44 1o6h h TRP 169 N 0.03 0.47 -0.62 4.77 0.09 -1.96 -3.02 115.95 115.72 1o6h h TRP 169 Ca 0.42 -0.05 -0.09 0.00 0.09 0.00 0.00 58.89 59.26 1o6h h TRP 169 Cb 0.70 -0.14 -0.02 0.00 0.08 0.00 0.00 29.16 29.78 1o6h h TRP 169 CO -0.55 0.49 0.05 0.00 0.09 0.00 0.00 178.44 178.51 1o6h h ALA 170 N 0.93 0.91 0.13 0.11 0.00 -1.57 -3.03 119.26 116.74 1o6h h ALA 170 Ca 0.10 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1o6h h ALA 170 Cb 0.24 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1o6h h ALA 170 CO -0.00 0.66 -0.44 -0.09 0.00 0.00 0.00 179.25 179.37 1o6h h ARG 171 N 0.97 -0.66 -0.78 0.00 2.43 -0.59 0.16 114.38 115.91 1o6h h ARG 171 Ca 0.18 0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.37 1o6h h ARG 171 Cb 0.50 0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 30.16 1o6h h ARG 171 CO 0.02 -0.44 0.39 0.00 -1.51 0.00 0.00 179.97 178.43 1o6h h ALA 172 N -0.26 1.01 -0.69 2.80 0.00 -1.59 -1.69 119.26 118.83 1o6h h ALA 172 Ca 0.01 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.82 1o6h h ALA 172 Cb 0.70 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 1o6h h ALA 172 CO -0.25 0.56 0.42 1.15 0.00 0.00 0.00 179.25 181.13 1o6h h THR 173 N 1.10 1.05 -0.09 0.00 2.02 -1.30 -1.24 112.91 114.46 1o6h h THR 173 Ca 0.27 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 1o6h h THR 173 Cb 0.10 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 66.69 1o6h h THR 173 CO -0.04 0.15 0.03 0.58 0.37 0.00 0.00 175.52 176.61 1o6h h VAL 174 N 0.80 1.14 -0.18 3.16 2.07 -0.25 -0.88 116.25 122.11 1o6h h VAL 174 Ca 0.29 -0.42 0.03 0.00 0.82 0.00 0.00 66.70 67.42 1o6h h VAL 174 Cb 0.08 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1o6h h VAL 174 CO -0.13 0.12 0.00 0.58 0.02 0.00 0.00 177.57 178.16 1o6h h VAL 175 N -0.02 0.88 0.46 2.57 2.07 -1.06 0.50 116.25 121.65 1o6h h VAL 175 Ca 0.03 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 1o6h h VAL 175 Cb 0.16 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1o6h h VAL 175 CO -0.00 0.01 -0.46 0.00 0.02 0.00 0.00 177.57 177.14 1o6h h ALA 176 N 1.15 -1.03 -0.57 1.67 0.00 -1.12 -2.55 119.26 116.81 1o6h h ALA 176 Ca 0.08 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.90 1o6h h ALA 176 Cb 0.10 0.66 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1o6h h ALA 176 CO -0.14 -1.12 0.38 -0.07 0.00 0.00 0.00 179.25 178.30 1o6h h LEU 177 N -0.93 0.41 -2.36 0.00 3.38 -0.99 -1.89 115.31 112.93 1o6h h LEU 177 Ca -0.05 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1o6h h LEU 177 Cb 0.82 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 1o6h h LEU 177 CO -0.06 0.26 0.05 0.77 0.09 0.00 0.00 178.44 179.55 1o6h h SER 178 N 0.47 0.00 0.06 -0.43 4.64 -0.46 0.59 113.55 118.42 1o6h h SER 178 Ca 0.25 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.39 1o6h h SER 178 Cb 0.39 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.49 1o6h h SER 178 CO -0.07 0.00 -0.73 0.40 -0.87 0.00 0.00 176.83 175.56 1o6h h ILE 179 N 0.00 1.44 0.34 0.95 2.04 -1.33 -2.29 117.51 118.67 1o6h h ILE 179 Ca 0.02 -2.27 -0.02 0.00 1.00 0.00 0.00 64.86 63.60 1o6h h ILE 179 Cb 0.13 2.81 0.00 0.00 -0.74 0.00 0.00 36.82 39.03 1o6h h ILE 179 CO -0.00 0.66 -0.17 0.58 0.00 0.00 0.00 178.15 179.22 1o6h h VAL 180 N -0.16 0.66 0.00 1.67 2.07 -0.45 -2.31 116.25 117.73 1o6h h VAL 180 Ca -0.11 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 1o6h h VAL 180 Cb 1.48 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1o6h h VAL 180 CO 0.14 0.00 -0.10 0.24 0.02 0.00 0.00 177.57 177.87 1o6h h MET 181 N -0.47 0.00 -0.82 1.57 2.86 -0.13 0.66 114.93 118.60 1o6h h MET 181 Ca -0.05 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1o6h h MET 181 Cb 0.36 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.98 1o6h h MET 181 CO 0.08 0.10 0.46 1.03 1.06 0.00 0.00 176.91 179.64 1o6h h SER 182 N 0.00 1.02 0.17 1.22 0.87 -0.85 -3.15 113.55 112.82 1o6h h SER 182 Ca -0.00 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 1o6h h SER 182 Cb 0.33 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 1o6h h SER 182 CO 0.01 0.81 -1.42 0.54 -0.53 0.00 0.00 176.83 176.25 1o6h n ARG 183 N -4.41 0.38 -3.67 2.24 5.12 -0.63 -5.03 116.66 110.66 1o6h n ARG 183 Ca 0.08 -0.08 -0.23 0.00 -1.93 0.00 0.00 57.85 55.70 1o6h n ARG 183 Cb 0.09 -1.55 0.00 0.00 -1.16 0.00 0.00 32.46 29.83 1o6h n ARG 183 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1o6h n GLN 184 N -2.00 -1.40 -2.62 5.56 6.02 0.13 -4.93 117.38 118.13 1o6h n GLN 184 Ca -0.00 0.67 -0.28 0.00 -0.01 0.00 0.00 57.00 57.39 1o6h n GLN 184 Cb 0.47 -1.98 -0.00 0.00 1.02 0.00 0.00 30.24 29.75 1o6h n GLN 184 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1o6h s PRO 185 N -4.65 3.56 -0.06 -1.09 0.04 -1.26 -5.09 135.00 126.45 1o6h s PRO 185 Ca 0.01 0.24 -0.01 0.00 0.04 0.00 0.00 61.00 61.27 1o6h s PRO 185 Cb -0.00 -2.37 0.03 0.00 0.04 0.00 0.00 34.50 32.20 1o6h s PRO 185 CO 0.81 -0.21 0.01 0.08 0.04 0.00 0.00 177.00 177.74 1o6h s VAL 186 N -2.73 0.26 -0.64 -0.36 1.01 -1.26 -4.60 120.40 112.08 1o6h s VAL 186 Ca 0.48 0.19 -0.03 0.00 0.00 0.00 0.00 61.98 62.62 1o6h s VAL 186 Cb -0.10 -0.43 0.17 0.00 0.00 0.00 0.00 36.38 36.01 1o6h s VAL 186 CO 0.44 0.24 0.46 -0.36 0.00 0.00 0.00 175.10 175.88 1o6h s PHE 187 N 1.96 3.42 0.40 5.22 0.08 0.73 -4.95 117.98 124.83 1o6h s PHE 187 Ca 0.04 -2.74 -0.25 0.00 0.12 0.00 0.00 56.93 54.10 1o6h s PHE 187 Cb -0.12 -3.20 -0.11 0.00 -0.57 0.00 0.00 43.02 39.02 1o6h s PHE 187 CO -0.04 -0.83 1.01 -2.30 -0.10 0.00 0.00 175.22 172.96 1o6h n PRO 188 N 3.39 1.37 -3.46 0.24 -0.02 -1.25 -4.13 135.00 131.14 1o6h n PRO 188 Ca 0.09 0.49 -0.29 0.00 -2.02 0.00 0.00 63.50 61.76 1o6h n PRO 188 Cb 0.38 -2.01 -0.04 0.00 -0.02 0.00 0.00 33.50 31.81 1o6h n PRO 188 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1o6h s LEU 189 N -0.34 4.14 0.87 2.45 1.43 -1.23 -5.03 118.68 120.98 1o6h s LEU 189 Ca 0.62 0.67 -0.10 0.00 -1.03 0.00 0.00 54.13 54.29 1o6h s LEU 189 Cb -0.58 -3.46 0.12 0.00 0.03 0.00 0.00 46.19 42.30 1o6h s LEU 189 CO 0.58 -0.11 1.14 -2.16 0.23 0.00 0.00 176.35 176.02 1o6h s PRO 190 N -3.25 1.35 0.27 1.29 0.04 -1.26 -4.81 135.00 128.63 1o6h s PRO 190 Ca 0.43 1.48 -0.03 0.00 0.04 0.00 0.00 61.00 62.92 1o6h s PRO 190 Cb -0.11 -1.77 0.40 0.00 0.04 0.00 0.00 34.50 33.06 1o6h s PRO 190 CO 0.27 -2.37 1.90 0.93 0.04 0.00 0.00 177.00 177.77 1o6h h GLU 191 N -1.62 1.16 -1.02 4.56 5.08 -1.99 -2.24 114.58 118.51 1o6h h GLU 191 Ca -0.43 -0.07 0.25 0.00 -1.00 0.00 0.00 59.36 58.11 1o6h h GLU 191 Cb 1.26 -0.26 -0.09 0.00 0.50 0.00 0.00 28.75 30.16 1o6h h GLU 191 CO 0.44 0.77 0.65 -0.09 -1.00 0.00 0.00 179.01 179.78 1o6h h ARG 192 N 1.19 0.43 -0.02 2.33 2.43 -1.98 -2.67 114.38 116.09 1o6h h ARG 192 Ca 0.41 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.56 1o6h h ARG 192 Cb 0.10 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1o6h h ARG 192 CO -0.15 0.28 -0.26 0.00 -1.51 0.00 0.00 179.97 178.34 1o6h n ALA 193 N -2.45 3.07 -1.64 2.80 0.00 -0.85 -4.98 120.51 116.46 1o6h n ALA 193 Ca 0.25 -0.57 -0.43 0.00 0.00 0.00 0.00 53.44 52.68 1o6h n ALA 193 Cb 0.82 -0.92 -0.01 0.00 0.00 0.00 0.00 19.45 19.34 1o6h n ALA 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1o6h n ARG 194 N 0.17 1.69 -2.55 0.00 5.12 -1.01 -4.79 116.66 115.30 1o6h n ARG 194 Ca 0.12 0.59 -0.25 0.00 -1.93 0.00 0.00 57.85 56.39 1o6h n ARG 194 Cb 0.46 -2.09 -0.00 0.00 -1.16 0.00 0.00 32.46 29.67 1o6h n ARG 194 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 1o6h n VAL 195 N 0.15 2.25 0.08 1.55 0.24 -1.26 -4.84 118.33 116.50 1o6h n VAL 195 Ca 0.07 -4.79 0.18 0.00 -2.04 0.00 0.00 64.34 57.76 1o6h n VAL 195 Cb 0.35 -1.06 0.71 0.00 -1.47 0.00 0.00 33.84 32.36 1o6h n VAL 195 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1o6h h PRO 196 N 2.66 0.00 -0.15 7.34 0.13 -1.95 -1.24 132.00 138.80 1o6h h PRO 196 Ca 0.24 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.41 1o6h h PRO 196 Cb 0.91 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.04 1o6h h PRO 196 CO 0.81 0.00 0.31 1.05 -0.23 0.00 0.00 178.00 179.94 1o6h h GLU 197 N 0.00 0.00 0.00 0.86 9.09 -1.97 0.61 114.58 123.18 1o6h h GLU 197 Ca 0.18 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.59 1o6h h GLU 197 Cb 0.76 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.86 1o6h h GLU 197 CO -0.00 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.34 1o6h n LEU 198 N -3.30 0.01 -0.11 3.06 4.77 -0.47 -1.92 117.00 119.05 1o6h n LEU 198 Ca 0.01 0.50 -0.13 0.00 -0.03 0.00 0.00 56.01 56.37 1o6h n LEU 198 Cb 0.41 -0.50 -0.14 0.00 -2.33 0.00 0.00 43.42 40.85 1o6h n LEU 198 CO 0.20 -0.39 -1.22 -1.22 -1.33 0.00 0.00 177.39 173.43 1o6h n TYR 199 N -1.51 0.01 -1.46 -1.77 4.01 0.21 -1.08 117.16 115.57 1o6h n TYR 199 Ca 0.02 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.65 1o6h n TYR 199 Cb 0.08 -1.00 -0.09 0.00 -0.31 0.00 0.00 39.34 38.01 1o6h n TYR 199 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1o6h n GLU 200 N -2.95 0.13 -3.50 -0.72 1.02 -0.81 -4.80 120.64 109.03 1o6h n GLU 200 Ca -0.38 -1.18 -0.14 0.00 -0.02 0.00 0.00 57.16 55.45 1o6h n GLU 200 Cb 1.09 -3.21 -0.04 0.00 -0.02 0.00 0.00 31.44 29.26 1o6h n GLU 200 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1o6h s THR 201 N 12.99 0.01 -0.17 2.62 -1.32 -1.26 -4.90 115.64 123.61 1o6h s THR 201 Ca 0.70 -0.11 0.06 0.00 -1.21 0.00 0.00 61.69 61.12 1o6h s THR 201 Cb -0.09 -1.01 -0.14 0.00 -1.51 0.00 0.00 72.50 69.75 1o6h s THR 201 CO 0.15 -0.06 -0.09 -0.90 -2.21 0.00 0.00 174.62 171.52 1o6h n ASP 202 N 0.09 2.14 -4.59 8.08 5.75 -1.26 -4.98 116.55 121.78 1o6h n ASP 202 Ca -0.18 -0.06 -0.61 0.00 -0.01 0.00 0.00 54.79 53.93 1o6h n ASP 202 Cb 0.62 0.12 -0.08 0.00 -1.03 0.00 0.00 41.12 40.75 1o6h n ASP 202 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1o6h n VAL 203 N -2.86 0.01 -1.78 2.12 0.31 -1.26 -4.78 118.33 110.08 1o6h n VAL 203 Ca -0.30 -0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.62 1o6h n VAL 203 Cb 0.90 -0.25 -0.02 0.00 -0.91 0.00 0.00 33.84 33.55 1o6h n VAL 203 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1o6h s PRO 204 N 1.07 4.13 0.03 5.55 0.04 -1.26 -4.34 135.00 140.22 1o6h s PRO 204 Ca 0.95 2.57 -0.32 0.00 0.04 0.00 0.00 61.00 64.23 1o6h s PRO 204 Cb -1.31 -3.04 -0.11 0.00 0.04 0.00 0.00 34.50 30.08 1o6h s PRO 204 CO 0.64 -0.65 1.85 -0.35 0.04 0.00 0.00 177.00 178.53 1o6h n PRO 205 N 2.63 2.50 -3.42 0.56 -0.04 -1.26 -4.67 135.00 131.29 1o6h n PRO 205 Ca 0.10 0.91 -0.43 0.00 -0.04 0.00 0.00 63.50 64.04 1o6h n PRO 205 Cb 0.37 -2.79 -0.02 0.00 -0.04 0.00 0.00 33.50 31.03 1o6h n PRO 205 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1o6h s ARG 206 N 3.36 3.93 0.27 0.54 1.70 -1.26 -4.99 118.95 122.50 1o6h s ARG 206 Ca 0.87 -3.19 -0.30 0.00 -0.47 0.00 0.00 55.73 52.64 1o6h s ARG 206 Cb -0.58 -4.40 -0.10 0.00 -0.57 0.00 0.00 34.95 29.31 1o6h s ARG 206 CO 0.44 -1.25 1.44 0.50 -1.08 0.00 0.00 175.30 175.35 1o6h s ARG 207 N -1.20 4.25 -0.01 3.89 3.52 -1.26 -4.72 118.95 123.41 1o6h s ARG 207 Ca 0.29 2.34 -0.20 0.00 -0.13 0.00 0.00 55.73 58.03 1o6h s ARG 207 Cb -0.09 -3.08 -0.05 0.00 -1.56 0.00 0.00 34.95 30.16 1o6h s ARG 207 CO -0.09 -0.42 0.58 0.50 -0.81 0.00 0.00 175.30 175.05 1o6h s ARG 208 N -0.70 4.30 0.55 5.12 3.52 -1.26 -5.08 118.95 125.39 1o6h s ARG 208 Ca 0.58 0.69 0.08 0.00 -0.13 0.00 0.00 55.73 56.95 1o6h s ARG 208 Cb -0.43 -3.34 0.06 0.00 -1.56 0.00 0.00 34.95 29.68 1o6h s ARG 208 CO 0.46 0.37 0.58 0.20 -0.81 0.00 0.00 175.30 176.10 1o6h s GLY 209 N -0.16 2.06 0.67 8.12 0.00 -1.26 -4.99 107.32 111.75 1o6h s GLY 209 Ca 0.30 -1.70 -0.17 0.00 0.00 0.00 0.00 44.72 43.15 1o6h s GLY 209 CO 0.16 -1.80 0.54 0.00 0.00 0.00 0.00 173.10 172.00 1o6h n ALA 210 N -1.97 -1.33 0.02 3.20 0.00 -1.26 -4.62 120.51 114.55 1o6h n ALA 210 Ca 0.07 -0.16 0.01 0.00 0.00 0.00 0.00 53.44 53.36 1o6h n ALA 210 Cb 0.63 -1.85 0.07 0.00 0.00 0.00 0.00 19.45 18.30 1o6h n ALA 210 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1o6h n LYS 211 N -0.49 0.02 0.00 0.00 4.76 -0.57 -3.00 118.16 118.87 1o6h n LYS 211 Ca 0.11 0.43 0.00 0.00 -2.87 0.00 0.00 58.31 55.98 1o6h n LYS 211 Cb 0.49 -1.66 0.00 0.00 -1.84 0.00 0.00 35.03 32.02 1o6h n LYS 211 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1o6h n GLY 212 N -1.39 0.72 0.00 0.72 0.00 -0.97 -5.04 105.19 99.24 1o6h n GLY 212 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1o6h n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6h n GLY 213 N 0.12 4.00 3.09 -0.02 0.00 -1.16 -4.97 105.19 106.24 1o6h n GLY 213 Ca 0.00 -1.35 -0.43 0.00 0.00 0.00 0.00 46.02 44.24 1o6h n GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6h n GLY 214 N -0.62 4.40 3.69 -0.02 0.00 -1.26 -4.63 105.19 106.75 1o6h n GLY 214 Ca 0.00 -2.19 -0.51 0.00 0.00 0.00 0.00 46.02 43.32 1o6h n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6h n GLY 215 N 2.93 1.30 0.39 -0.02 0.00 -1.26 -4.75 105.19 103.78 1o6h n GLY 215 Ca 0.36 0.88 0.15 0.00 0.00 0.00 0.00 46.02 47.41 1o6h n GLY 215 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1o6h n TRP 216 N 6.38 0.00 -0.10 1.61 4.27 -1.26 -0.65 117.44 127.70 1o6h n TRP 216 Ca 0.24 0.00 -0.10 0.00 -3.89 0.00 0.00 57.50 53.75 1o6h n TRP 216 Cb 0.25 -0.14 -0.03 0.00 -1.36 0.00 0.00 31.31 30.04 1o6h n TRP 216 CO 0.00 0.00 0.00 0.82 -2.29 0.00 0.00 177.69 176.22 1o6h h ILE 217 N 0.00 1.19 -0.35 -1.67 5.03 -1.99 -1.68 117.51 118.04 1o6h h ILE 217 Ca 0.26 -0.59 -0.11 0.00 -0.12 0.00 0.00 64.86 64.29 1o6h h ILE 217 Cb 2.24 1.01 -0.01 0.00 -3.03 0.00 0.00 36.82 37.03 1o6h h ILE 217 CO -0.00 0.20 -0.25 -0.26 -0.68 0.00 0.00 178.15 177.16 1o6h h PHE 218 N 0.34 0.79 -0.59 1.37 0.04 -1.23 0.41 116.94 118.07 1o6h h PHE 218 Ca 0.10 -0.18 0.00 0.00 2.80 0.00 0.00 57.97 60.69 1o6h h PHE 218 Cb 0.21 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.14 1o6h h PHE 218 CO -0.00 0.87 0.38 -0.44 -0.60 0.00 0.00 178.31 178.52 1o6h h ASP 219 N 0.60 0.69 -0.02 2.17 5.19 -1.55 0.18 116.42 123.69 1o6h h ASP 219 Ca 0.08 -0.03 -0.00 0.00 -0.62 0.00 0.00 57.03 56.46 1o6h h ASP 219 Cb 0.74 -0.17 -0.00 0.00 0.18 0.00 0.00 39.33 40.08 1o6h h ASP 219 CO 0.06 0.52 0.00 0.00 -3.12 0.00 0.00 179.24 176.70 1o6h h ALA 220 N 1.20 0.02 -0.97 3.45 0.00 -0.92 -0.84 119.26 121.21 1o6h h ALA 220 Ca 0.21 -0.15 0.17 0.00 0.00 0.00 0.00 54.91 55.14 1o6h h ALA 220 Cb -0.07 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.62 1o6h h ALA 220 CO -0.04 -0.32 0.58 1.25 0.00 0.00 0.00 179.25 180.71 1o6h h LEU 221 N -0.26 0.76 -0.16 0.00 5.85 0.22 0.24 115.31 121.96 1o6h h LEU 221 Ca 0.01 0.09 -0.12 0.00 0.84 0.00 0.00 57.88 58.70 1o6h h LEU 221 Cb 0.30 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.29 1o6h h LEU 221 CO 0.00 0.30 -0.35 -0.78 -0.34 0.00 0.00 178.44 177.27 1o6h h ASP 222 N 0.77 0.59 -0.46 1.25 3.58 -0.52 -1.99 116.42 119.65 1o6h h ASP 222 Ca 0.54 -0.56 0.01 0.00 0.42 0.00 0.00 57.03 57.44 1o6h h ASP 222 Cb 0.78 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.64 1o6h h ASP 222 CO -0.36 1.04 0.30 -0.09 -2.88 0.00 0.00 179.24 177.26 1o6h h ARG 223 N 0.15 0.58 0.32 0.28 9.65 0.30 -1.04 114.38 124.61 1o6h h ARG 223 Ca 0.00 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 58.83 1o6h h ARG 223 Cb 0.96 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.41 1o6h h ARG 223 CO 0.08 0.38 -0.15 0.00 2.80 0.00 0.00 179.97 183.08 1o6h h ALA 224 N 1.72 -0.42 -0.85 2.80 0.00 -0.45 -2.74 119.26 119.32 1o6h h ALA 224 Ca 0.17 -0.18 0.16 0.00 0.00 0.00 0.00 54.91 55.06 1o6h h ALA 224 Cb -0.04 0.16 -0.10 0.00 0.00 0.00 0.00 17.79 17.82 1o6h h ALA 224 CO -0.04 -0.57 0.42 -0.07 0.00 0.00 0.00 179.25 178.99 1o6h h LEU 225 N -0.76 0.47 -1.31 0.00 3.38 -0.78 0.60 115.31 116.90 1o6h h LEU 225 Ca -0.04 0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1o6h h LEU 225 Cb 0.50 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1o6h h LEU 225 CO 0.07 0.17 -0.20 0.45 0.09 0.00 0.00 178.44 179.02 1o6h h HIS 226 N 0.56 0.00 0.18 1.13 3.86 -1.23 -0.00 115.15 119.65 1o6h h HIS 226 Ca 0.48 0.00 -0.28 0.00 -1.16 0.00 0.00 60.37 59.40 1o6h h HIS 226 Cb 0.73 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.22 1o6h h HIS 226 CO -0.11 0.20 -1.32 0.78 0.86 0.00 0.00 177.93 178.34 1o6h h GLY 227 N 1.78 0.45 2.00 2.45 0.00 -0.37 -3.20 103.07 106.17 1o6h h GLY 227 Ca -0.00 -1.14 -0.01 0.00 0.00 0.00 0.00 47.33 46.18 1o6h h GLY 227 CO 0.03 1.00 -0.05 -1.82 0.00 0.00 0.00 176.54 175.69 1o6h h TYR 228 N -0.10 0.00 -0.56 5.60 3.20 0.49 0.67 116.97 126.26 1o6h h TYR 228 Ca -0.25 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.57 1o6h h TYR 228 Cb 1.92 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 40.17 1o6h h TYR 228 CO 0.14 0.05 0.13 1.96 -1.64 0.00 0.00 178.16 178.80 1o6h h GLN 229 N 0.00 0.90 -0.57 1.82 1.08 -1.01 -3.06 115.11 114.26 1o6h h GLN 229 Ca -0.00 -0.22 0.06 0.00 -1.45 0.00 0.00 58.65 57.04 1o6h h GLN 229 Cb 0.13 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.41 1o6h h GLN 229 CO 0.01 0.84 0.38 0.87 -0.95 0.00 0.00 178.83 179.98 1o6h h LYS 230 N 0.80 0.52 -6.54 1.46 1.79 -0.86 -3.45 116.57 110.29 1o6h h LYS 230 Ca 0.17 -0.03 -0.51 0.00 -2.18 0.00 0.00 60.65 58.11 1o6h h LYS 230 Cb 0.35 -0.12 0.23 0.00 -1.58 0.00 0.00 32.23 31.11 1o6h h LYS 230 CO 0.00 0.34 -1.17 1.28 -1.08 0.00 0.00 179.45 178.83 1o6h n LEU 231 N -4.47 -2.10 0.11 2.94 4.77 -1.16 -4.93 117.00 112.15 1o6h n LEU 231 Ca 0.08 0.13 0.08 0.00 -0.03 0.00 0.00 56.01 56.27 1o6h n LEU 231 Cb 0.24 -0.98 0.01 0.00 -2.33 0.00 0.00 43.42 40.36 1o6h n LEU 231 CO 0.34 -3.74 0.12 -1.28 -1.33 0.00 0.00 177.39 171.50 1o6h h SER 232 N -1.57 0.00 -3.68 -1.43 0.87 -1.89 -3.46 113.55 102.38 1o6h h SER 232 Ca -0.46 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 59.91 1o6h h SER 232 Cb 1.32 0.00 -0.27 0.00 -0.44 0.00 0.00 62.40 63.01 1o6h h SER 232 CO 0.32 0.19 -0.49 0.68 -0.53 0.00 0.00 176.83 177.00 1o6h s VAL 233 N -3.19 -0.01 -0.35 2.23 -7.23 -1.26 -5.11 120.40 105.47 1o6h s VAL 233 Ca 0.01 0.05 0.02 0.00 -1.81 0.00 0.00 61.98 60.24 1o6h s VAL 233 Cb 0.08 -0.30 0.11 0.00 0.56 0.00 0.00 36.38 36.83 1o6h s VAL 233 CO 0.77 0.02 0.11 -1.00 -0.31 0.00 0.00 175.10 174.69 1o6h s HIS 234 N 0.43 2.60 0.28 2.82 0.09 -1.26 -5.11 115.29 115.14 1o6h s HIS 234 Ca -0.03 -2.40 -0.30 0.00 -0.00 0.00 0.00 55.06 52.34 1o6h s HIS 234 Cb -0.04 -2.26 -0.13 0.00 -0.00 0.00 0.00 32.58 30.15 1o6h s HIS 234 CO -0.02 -0.88 1.35 -0.35 -0.00 0.00 0.00 174.74 174.84 1o6h n PRO 235 N 4.33 2.05 -1.09 8.40 -0.04 -1.26 -2.33 135.00 145.05 1o6h n PRO 235 Ca 0.02 0.73 -0.03 0.00 -0.04 0.00 0.00 63.50 64.17 1o6h n PRO 235 Cb 0.40 -2.34 -0.01 0.00 -0.04 0.00 0.00 33.50 31.50 1o6h n PRO 235 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1o6h n PHE 236 N 1.27 0.00 0.11 0.54 3.72 -1.26 -4.88 117.46 116.96 1o6h n PHE 236 Ca 0.09 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.26 1o6h n PHE 236 Cb 0.33 -1.51 -0.14 0.00 -0.94 0.00 0.00 39.48 37.22 1o6h n PHE 236 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1o6h h ARG 237 N 0.29 0.59 -0.63 -1.08 2.43 -1.90 -1.54 114.38 112.55 1o6h h ARG 237 Ca -0.07 -0.85 0.10 0.00 -0.81 0.00 0.00 59.98 58.35 1o6h h ARG 237 Cb 0.67 0.29 -0.04 0.00 -0.42 0.00 0.00 29.97 30.48 1o6h h ARG 237 CO 0.10 1.39 0.42 0.00 -1.51 0.00 0.00 179.97 180.37 1o6h h ARG 238 N 0.24 0.44 0.10 0.20 3.08 -1.90 0.55 114.38 117.09 1o6h h ARG 238 Ca -0.21 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.81 1o6h h ARG 238 Cb 1.99 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.94 1o6h h ARG 238 CO 0.25 0.29 -0.05 0.00 -1.07 0.00 0.00 179.97 179.39 1o6h h ALA 239 N 1.68 -0.14 -1.05 0.04 0.00 -1.94 -2.84 119.26 115.01 1o6h h ALA 239 Ca 0.29 -0.26 0.29 0.00 0.00 0.00 0.00 54.91 55.24 1o6h h ALA 239 Cb 0.54 0.05 -0.12 0.00 0.00 0.00 0.00 17.79 18.26 1o6h h ALA 239 CO -0.09 -0.25 0.63 0.00 0.00 0.00 0.00 179.25 179.55 1o6h h ALA 240 N -0.11 2.06 0.32 0.00 0.00 -0.18 -0.68 119.26 120.66 1o6h h ALA 240 Ca -0.01 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1o6h h ALA 240 Cb 0.57 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1o6h h ALA 240 CO 0.02 -0.57 -0.16 0.93 0.00 0.00 0.00 179.25 179.48 1o6h h GLU 241 N 0.40 -0.42 -0.80 0.00 5.08 -0.92 -2.46 114.58 115.48 1o6h h GLU 241 Ca 0.68 0.03 0.17 0.00 -1.00 0.00 0.00 59.36 59.24 1o6h h GLU 241 Cb 1.58 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 30.87 1o6h h GLU 241 CO -0.46 -0.12 0.53 0.82 -1.00 0.00 0.00 179.01 178.79 1o6h h ILE 242 N -0.73 0.74 -0.10 3.13 2.04 -1.02 0.25 117.51 121.82 1o6h h ILE 242 Ca -0.04 -0.12 0.01 0.00 1.00 0.00 0.00 64.86 65.71 1o6h h ILE 242 Cb 0.49 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1o6h h ILE 242 CO 0.07 0.07 0.01 0.03 0.00 0.00 0.00 178.15 178.33 1o6h h ARG 243 N 0.36 0.06 -0.28 2.37 2.47 -0.92 0.22 114.38 118.65 1o6h h ARG 243 Ca 0.40 -0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 59.10 1o6h h ARG 243 Cb 1.01 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.31 1o6h h ARG 243 CO -0.12 0.04 0.13 0.00 0.56 0.00 0.00 179.97 180.57 1o6h h ALA 244 N 1.08 0.37 -0.35 0.04 0.00 -0.14 -0.25 119.26 120.01 1o6h h ALA 244 Ca 0.05 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1o6h h ALA 244 Cb 0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1o6h h ALA 244 CO -0.07 -0.06 0.21 1.25 0.00 0.00 0.00 179.25 180.58 1o6h h LEU 245 N 0.32 0.42 -0.53 0.00 5.85 -0.80 -0.51 115.31 120.05 1o6h h LEU 245 Ca 0.10 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 1o6h h LEU 245 Cb 0.14 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1o6h h LEU 245 CO -0.01 0.35 0.15 0.44 -0.34 0.00 0.00 178.44 179.02 1o6h h ASP 246 N 0.45 0.79 -0.94 1.25 3.32 -0.44 0.10 116.42 120.95 1o6h h ASP 246 Ca 0.12 -0.22 0.06 0.00 0.02 0.00 0.00 57.03 57.01 1o6h h ASP 246 Cb 0.01 -0.21 -0.06 0.00 0.22 0.00 0.00 39.33 39.29 1o6h h ASP 246 CO -0.02 0.80 0.60 -0.25 -1.72 0.00 0.00 179.24 178.65 1o6h h TRP 247 N 0.73 1.12 0.00 4.55 7.01 -0.64 -1.41 115.95 127.32 1o6h h TRP 247 Ca 0.17 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.20 1o6h h TRP 247 Cb 0.31 -0.37 0.00 0.00 -2.10 0.00 0.00 29.16 27.00 1o6h h TRP 247 CO 0.02 0.59 -0.00 -0.07 -2.79 0.00 0.00 178.44 176.18 1o6h h LEU 248 N 1.11 -0.00 -1.62 0.65 3.38 -0.44 -2.99 115.31 115.39 1o6h h LEU 248 Ca 0.40 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1o6h h LEU 248 Cb 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1o6h h LEU 248 CO -0.17 0.47 0.26 -0.07 0.09 0.00 0.00 178.44 179.02 1o6h h LEU 249 N -0.47 0.44 -0.62 1.67 3.38 -0.56 -2.28 115.31 116.86 1o6h h LEU 249 Ca -0.00 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1o6h h LEU 249 Cb 0.47 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1o6h h LEU 249 CO 0.00 0.32 0.08 -0.33 0.09 0.00 0.00 178.44 178.60 1o6h h GLU 250 N 0.52 1.04 -0.54 1.13 5.08 -1.27 -3.30 114.58 117.25 1o6h h GLU 250 Ca 0.14 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1o6h h GLU 250 Cb -0.05 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.08 1o6h h GLU 250 CO -0.03 0.98 0.00 0.54 -1.00 0.00 0.00 179.01 179.50 1o6h n ARG 251 N -4.25 2.48 -1.78 2.33 1.74 -0.88 -5.00 116.66 111.30 1o6h n ARG 251 Ca 0.03 -2.27 -0.41 0.00 -0.77 0.00 0.00 57.85 54.43 1o6h n ARG 251 Cb 0.30 -1.51 -0.00 0.00 -1.02 0.00 0.00 32.46 30.23 1o6h n ARG 251 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1o6h n GLN 252 N 1.39 2.69 -1.49 5.56 7.27 -1.07 -4.73 117.38 127.00 1o6h n GLN 252 Ca 0.21 0.94 -0.29 0.00 0.07 0.00 0.00 57.00 57.93 1o6h n GLN 252 Cb 0.56 -2.68 0.13 0.00 2.41 0.00 0.00 30.24 30.67 1o6h n GLN 252 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1o6h s ALA 253 N -1.11 1.74 0.27 1.69 0.00 -0.24 -4.95 121.76 119.15 1o6h s ALA 253 Ca 0.53 -0.45 0.17 0.00 0.00 0.00 0.00 51.96 52.21 1o6h s ALA 253 Cb -0.47 -3.06 0.72 0.00 0.00 0.00 0.00 23.12 20.31 1o6h s ALA 253 CO 0.64 -2.27 1.78 0.78 0.00 0.00 0.00 175.76 176.68 1o6h h GLY 254 N -1.49 0.00 0.22 0.00 0.00 -1.87 -2.47 103.07 97.46 1o6h h GLY 254 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1o6h h GLY 254 CO 0.61 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.24 1o6h n ASP 255 N -3.75 0.21 0.00 0.19 5.68 -1.26 -4.84 116.55 112.79 1o6h n ASP 255 Ca -0.01 -1.64 0.00 0.00 -0.50 0.00 0.00 54.79 52.64 1o6h n ASP 255 Cb 0.47 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.43 1o6h n ASP 255 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1o6h n GLY 256 N 0.74 1.11 0.00 6.12 0.00 -0.93 -4.28 105.19 107.96 1o6h n GLY 256 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1o6h n GLY 256 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o6h n SER 257 N 0.00 0.00 -3.63 1.61 3.41 -1.26 -4.02 113.62 109.73 1o6h n SER 257 Ca 0.00 -0.68 -0.28 0.00 -0.26 0.00 0.00 58.87 57.65 1o6h n SER 257 Cb 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 63.79 1o6h n SER 257 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1o6h s TRP 258 N -0.42 0.56 0.00 7.33 0.51 -1.26 -1.08 118.94 124.58 1o6h s TRP 258 Ca 0.00 -0.75 0.00 0.00 -2.12 0.00 0.00 56.10 53.23 1o6h s TRP 258 Cb 0.00 -0.93 0.00 0.00 -0.81 0.00 0.00 33.47 31.73 1o6h s TRP 258 CO 0.00 -0.67 0.00 0.41 -0.51 0.00 0.00 176.95 176.18 1o6h n GLY 259 N 5.18 1.34 2.31 0.98 0.00 -1.26 -3.45 105.19 110.29 1o6h n GLY 259 Ca -0.07 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.84 1o6h n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6h n GLY 260 N -2.00 1.18 3.30 -0.02 0.00 -1.26 -5.00 105.19 101.38 1o6h n GLY 260 Ca 0.00 -0.52 -0.22 0.00 0.00 0.00 0.00 46.02 45.28 1o6h n GLY 260 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1o6h s ILE 261 N -2.41 1.70 0.22 -0.61 -4.36 -1.22 -4.31 121.20 110.21 1o6h s ILE 261 Ca 0.00 -1.71 -0.07 0.00 -0.26 0.00 0.00 60.65 58.61 1o6h s ILE 261 Cb 0.00 -1.66 0.14 0.00 1.25 0.00 0.00 42.46 42.19 1o6h s ILE 261 CO 0.00 -0.21 1.76 -0.61 0.24 0.00 0.00 174.94 176.12 1o6h h GLN 262 N 3.68 1.10 0.00 0.37 -0.00 -1.53 -3.28 115.11 115.45 1o6h h GLN 262 Ca -0.44 -0.24 0.00 0.00 -0.00 0.00 0.00 58.65 57.98 1o6h h GLN 262 Cb 1.19 -0.16 0.00 0.00 0.00 0.00 0.00 27.48 28.51 1o6h h GLN 262 CO 0.45 0.94 0.00 -2.30 0.00 0.00 0.00 178.83 177.93 1o6h n PRO 263 N -4.25 0.00 -0.11 -2.39 -0.02 -1.26 -2.24 135.00 124.73 1o6h n PRO 263 Ca 0.06 0.34 0.18 0.00 -2.02 0.00 0.00 63.50 62.05 1o6h n PRO 263 Cb 0.23 -1.28 0.58 0.00 -0.02 0.00 0.00 33.50 33.01 1o6h n PRO 263 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1o6h h PRO 264 N 0.00 0.24 0.14 0.52 0.13 -1.85 -1.55 132.00 129.62 1o6h h PRO 264 Ca 0.00 -0.01 0.02 0.00 -0.87 0.00 0.00 66.00 65.13 1o6h h PRO 264 Cb 0.00 -0.05 -0.04 0.00 0.13 0.00 0.00 31.00 31.04 1o6h h PRO 264 CO 0.00 0.16 -0.31 2.35 -0.23 0.00 0.00 178.00 179.97 1o6h h TRP 265 N 0.25 -0.85 -0.16 1.56 2.91 -1.61 0.27 115.95 118.31 1o6h h TRP 265 Ca 0.33 0.02 -0.00 0.00 1.13 0.00 0.00 58.89 60.37 1o6h h TRP 265 Cb 0.95 0.36 -0.01 0.00 -0.51 0.00 0.00 29.16 29.95 1o6h h TRP 265 CO -0.00 -0.42 0.10 0.74 -1.03 0.00 0.00 178.44 177.82 1o6h h PHE 266 N -0.55 0.21 -0.29 2.65 -1.00 -0.85 -2.30 116.94 114.81 1o6h h PHE 266 Ca 0.03 -0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.79 1o6h h PHE 266 Cb 0.57 -0.07 -0.02 0.00 3.61 0.00 0.00 35.95 40.04 1o6h h PHE 266 CO -0.27 0.17 0.10 1.88 -1.61 0.00 0.00 178.31 178.58 1o6h h TYR 267 N 0.18 0.40 -0.29 -0.55 0.05 -0.95 -1.65 116.97 114.17 1o6h h TYR 267 Ca 0.06 -0.01 -0.16 0.00 0.05 0.00 0.00 58.73 58.67 1o6h h TYR 267 Cb 0.02 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 37.63 1o6h h TYR 267 CO -0.05 0.34 -0.44 0.00 -1.05 0.00 0.00 178.16 176.95 1o6h h ALA 268 N 1.70 0.67 -0.65 3.88 0.00 -0.22 -0.84 119.26 123.80 1o6h h ALA 268 Ca 0.10 -0.47 -0.08 0.00 0.00 0.00 0.00 54.91 54.46 1o6h h ALA 268 Cb 0.12 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1o6h h ALA 268 CO -0.01 0.67 0.09 -0.07 0.00 0.00 0.00 179.25 179.93 1o6h h LEU 269 N 0.59 1.04 -0.18 0.00 3.38 -0.92 0.70 115.31 119.93 1o6h h LEU 269 Ca 0.04 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1o6h h LEU 269 Cb 1.00 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1o6h h LEU 269 CO 0.10 1.04 0.05 0.40 0.09 0.00 0.00 178.44 180.12 1o6h h ILE 270 N 1.01 1.19 -0.85 1.22 2.04 -1.00 -0.67 117.51 120.44 1o6h h ILE 270 Ca 0.20 -0.61 0.05 0.00 1.00 0.00 0.00 64.86 65.51 1o6h h ILE 270 Cb 0.46 1.26 -0.06 0.00 -0.74 0.00 0.00 36.82 37.74 1o6h h ILE 270 CO 0.02 0.19 0.53 0.00 0.00 0.00 0.00 178.15 178.89 1o6h h ALA 271 N 0.87 1.16 -0.34 1.87 0.00 -0.95 0.36 119.26 122.23 1o6h h ALA 271 Ca 0.06 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1o6h h ALA 271 Cb 0.24 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1o6h h ALA 271 CO -0.00 0.30 -0.03 -0.07 0.00 0.00 0.00 179.25 179.45 1o6h h LEU 272 N 0.99 0.50 -0.18 0.00 3.38 -0.57 -0.36 115.31 119.07 1o6h h LEU 272 Ca 0.36 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 58.17 1o6h h LEU 272 Cb 0.13 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1o6h h LEU 272 CO -0.16 0.60 -0.10 0.50 0.09 0.00 0.00 178.44 179.37 1o6h h LYS 273 N 0.51 0.39 -0.29 1.13 1.63 0.38 -1.48 116.57 118.84 1o6h h LYS 273 Ca 0.10 -0.18 0.07 0.00 -0.85 0.00 0.00 60.65 59.80 1o6h h LYS 273 Cb 0.38 -0.01 -0.08 0.00 -0.60 0.00 0.00 32.23 31.92 1o6h h LYS 273 CO 0.02 0.70 -0.26 0.82 -3.45 0.00 0.00 179.45 177.27 1o6h h ILE 274 N 0.07 0.34 0.00 2.00 1.08 0.21 -1.28 117.51 119.94 1o6h h ILE 274 Ca 0.04 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.51 1o6h h ILE 274 Cb 0.59 0.34 0.00 0.00 -3.07 0.00 0.00 36.82 34.69 1o6h h ILE 274 CO 0.03 0.00 0.00 0.18 -0.69 0.00 0.00 178.15 177.67 1o6h n LEU 275 N -5.39 1.84 -4.16 1.44 4.77 -0.20 -4.82 117.00 110.48 1o6h n LEU 275 Ca -0.00 -0.92 -0.29 0.00 -0.03 0.00 0.00 56.01 54.77 1o6h n LEU 275 Cb 0.31 -0.36 -0.06 0.00 -2.33 0.00 0.00 43.42 40.98 1o6h n LEU 275 CO 0.13 0.32 -0.35 0.47 -1.33 0.00 0.00 177.39 176.62 1o6h n ASP 276 N 0.54 0.25 -0.99 -1.43 8.00 -0.48 -4.88 116.55 117.56 1o6h n ASP 276 Ca 0.00 -1.15 0.01 0.00 0.71 0.00 0.00 54.79 54.35 1o6h n ASP 276 Cb 0.32 -2.27 0.15 0.00 -0.02 0.00 0.00 41.12 39.31 1o6h n ASP 276 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1o6h n MET 277 N -4.49 1.75 0.26 -1.24 2.81 -0.57 -4.84 117.12 110.81 1o6h n MET 277 Ca -0.30 -3.31 0.11 0.00 -1.81 0.00 0.00 57.70 52.39 1o6h n MET 277 Cb 0.68 -1.55 0.73 0.00 -0.71 0.00 0.00 33.22 32.37 1o6h n MET 277 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 1o6h h THR 278 N 1.99 0.70 -0.92 2.03 1.35 -1.88 -2.64 112.91 113.55 1o6h h THR 278 Ca 0.03 -0.37 -0.55 0.00 -0.55 0.00 0.00 66.41 64.97 1o6h h THR 278 Cb 1.20 1.23 -0.29 0.00 -1.73 0.00 0.00 68.15 68.56 1o6h h THR 278 CO 0.14 0.09 0.58 0.00 -0.25 0.00 0.00 175.52 176.09 1o6h n GLN 279 N -3.90 2.46 -3.95 4.72 10.64 -1.26 -4.31 117.38 121.78 1o6h n GLN 279 Ca -0.02 -3.21 -0.31 0.00 -1.83 0.00 0.00 57.00 51.63 1o6h n GLN 279 Cb 0.19 -2.19 -0.05 0.00 -0.86 0.00 0.00 30.24 27.33 1o6h n GLN 279 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 1o6h s HIS 280 N -3.52 3.46 0.21 2.61 2.46 -1.00 -5.00 115.29 114.52 1o6h s HIS 280 Ca 0.59 0.23 -0.11 0.00 0.47 0.00 0.00 55.06 56.24 1o6h s HIS 280 Cb 0.48 -1.74 0.29 0.00 -0.13 0.00 0.00 32.58 31.48 1o6h s HIS 280 CO 0.05 0.58 1.66 -1.35 -2.47 0.00 0.00 174.74 173.21 1o6h h PRO 281 N 3.23 0.10 -0.77 2.88 0.11 -1.91 -2.31 132.00 133.33 1o6h h PRO 281 Ca -0.46 -0.01 0.10 0.00 0.11 0.00 0.00 66.00 65.74 1o6h h PRO 281 Cb 1.16 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.20 1o6h h PRO 281 CO 0.73 0.06 0.50 0.00 -0.21 0.00 0.00 178.00 179.09 1o6h h ALA 282 N 1.57 1.80 0.02 -0.75 0.00 -1.95 -1.24 119.26 118.71 1o6h h ALA 282 Ca 0.32 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 1o6h h ALA 282 Cb 0.52 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1o6h h ALA 282 CO -0.54 0.04 -0.01 0.35 0.00 0.00 0.00 179.25 179.09 1o6h h PHE 283 N 0.68 -0.02 -0.07 0.00 3.04 -1.69 0.18 116.94 119.06 1o6h h PHE 283 Ca 0.36 -0.00 0.02 0.00 3.98 0.00 0.00 57.97 62.33 1o6h h PHE 283 Cb 0.47 0.01 -0.06 0.00 2.56 0.00 0.00 35.95 38.93 1o6h h PHE 283 CO -0.00 0.69 -0.50 0.82 -2.02 0.00 0.00 178.31 177.29 1o6h h ILE 284 N -0.77 0.00 -0.96 1.41 1.08 -1.25 0.64 117.51 117.66 1o6h h ILE 284 Ca -0.00 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.51 1o6h h ILE 284 Cb 0.72 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 34.41 1o6h h ILE 284 CO 0.00 0.00 0.63 0.50 -0.69 0.00 0.00 178.15 178.59 1o6h h LYS 285 N -0.58 1.16 -0.95 2.37 1.63 -1.33 -0.38 116.57 118.48 1o6h h LYS 285 Ca 0.02 -0.07 -0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1o6h h LYS 285 Cb 0.65 -0.26 -0.05 0.00 -0.60 0.00 0.00 32.23 31.97 1o6h h LYS 285 CO -0.37 0.76 0.58 0.78 -3.45 0.00 0.00 179.45 177.75 1o6h h GLY 286 N 1.19 1.38 0.50 5.01 0.00 0.55 -0.80 103.07 110.91 1o6h h GLY 286 Ca 0.39 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 1o6h h GLY 286 CO -0.12 0.55 -0.14 -0.25 0.00 0.00 0.00 176.54 176.58 1o6h h TRP 287 N 1.31 -0.37 -0.24 5.60 2.91 0.14 -3.29 115.95 122.02 1o6h h TRP 287 Ca 0.34 -0.01 -0.02 0.00 1.13 0.00 0.00 58.89 60.34 1o6h h TRP 287 Cb -0.06 0.12 -0.01 0.00 -0.51 0.00 0.00 29.16 28.70 1o6h h TRP 287 CO 0.01 -0.02 0.07 1.05 -1.03 0.00 0.00 178.44 178.52 1o6h h GLU 288 N -0.90 0.33 -0.71 2.65 4.11 -1.08 -2.79 114.58 116.19 1o6h h GLU 288 Ca -0.04 -0.04 0.16 0.00 0.07 0.00 0.00 59.36 59.51 1o6h h GLU 288 Cb 0.51 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.66 1o6h h GLU 288 CO 0.07 0.30 0.48 0.78 0.07 0.00 0.00 179.01 180.71 1o6h h GLY 289 N 0.50 0.50 -0.57 1.06 0.00 -1.20 -2.89 103.07 100.47 1o6h h GLY 289 Ca 0.08 -0.12 0.29 0.00 0.00 0.00 0.00 47.33 47.58 1o6h h GLY 289 CO -0.01 0.04 0.39 1.41 0.00 0.00 0.00 176.54 178.37 1o6h h LEU 290 N 0.29 0.21 -0.98 3.11 3.38 -1.61 -2.28 115.31 117.44 1o6h h LEU 290 Ca 0.35 0.21 0.16 0.00 0.09 0.00 0.00 57.88 58.69 1o6h h LEU 290 Cb 0.95 0.23 -0.10 0.00 0.09 0.00 0.00 40.66 41.83 1o6h h LEU 290 CO -0.09 -0.19 0.59 -0.33 0.09 0.00 0.00 178.44 178.51 1o6h h GLU 291 N 0.23 0.78 -0.17 1.13 4.39 -1.74 0.76 114.58 119.95 1o6h h GLU 291 Ca 0.66 -0.05 0.05 0.00 0.34 0.00 0.00 59.36 60.36 1o6h h GLU 291 Cb 1.46 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.93 1o6h h GLU 291 CO -0.67 0.51 0.21 1.25 -1.16 0.00 0.00 179.01 179.16 1o6h h LEU 292 N 0.80 0.00 0.00 1.33 5.85 -1.64 -1.35 115.31 120.29 1o6h h LEU 292 Ca 0.54 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.26 1o6h h LEU 292 Cb 0.75 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.78 1o6h h LEU 292 CO -0.35 0.00 -0.90 -1.22 -0.34 0.00 0.00 178.44 175.63 1o6h n TYR 293 N -3.65 0.22 -1.83 1.25 4.02 0.25 -4.95 117.16 112.48 1o6h n TYR 293 Ca 0.01 0.06 -0.30 0.00 -0.01 0.00 0.00 57.90 57.66 1o6h n TYR 293 Cb 0.33 -0.39 0.04 0.00 -0.02 0.00 0.00 39.34 39.31 1o6h n TYR 293 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1o6h s GLY 294 N -3.49 1.64 -0.08 2.72 0.00 -0.51 -1.56 107.32 106.04 1o6h s GLY 294 Ca 0.06 -0.25 -0.04 0.00 0.00 0.00 0.00 44.72 44.48 1o6h s GLY 294 CO 0.78 0.10 0.18 0.14 0.00 0.00 0.00 173.10 174.30 1o6h s VAL 295 N -3.28 -0.03 -0.26 1.40 1.01 0.51 -4.92 120.40 114.83 1o6h s VAL 295 Ca 0.58 0.11 -0.27 0.00 0.00 0.00 0.00 61.98 62.40 1o6h s VAL 295 Cb -0.12 -0.28 0.01 0.00 0.00 0.00 0.00 36.38 35.99 1o6h s VAL 295 CO 0.53 0.05 0.97 -1.61 0.00 0.00 0.00 175.10 175.03 1o6h s GLU 296 N 0.83 4.16 -0.20 2.72 0.41 -1.26 -1.71 118.70 123.65 1o6h s GLU 296 Ca -0.06 1.10 -0.19 0.00 -0.41 0.00 0.00 54.97 55.41 1o6h s GLU 296 Cb -0.08 -3.67 -0.03 0.00 -1.78 0.00 0.00 34.13 28.57 1o6h s GLU 296 CO -0.05 -0.67 0.54 -0.51 -0.49 0.00 0.00 175.26 174.08 1o6h s LEU 297 N 3.19 4.14 0.36 1.80 1.43 0.13 -4.98 118.68 124.75 1o6h s LEU 297 Ca 0.41 0.69 0.19 0.00 -1.03 0.00 0.00 54.13 54.39 1o6h s LEU 297 Cb -0.14 -2.73 1.27 0.00 0.03 0.00 0.00 46.19 44.62 1o6h s LEU 297 CO 0.09 -0.20 1.60 -2.24 0.23 0.00 0.00 176.35 175.83 1o6h h ASP 298 N 7.50 0.35 0.00 2.29 3.04 -1.96 0.76 116.42 128.41 1o6h h ASP 298 Ca -0.33 0.24 0.00 0.00 -3.24 0.00 0.00 57.03 53.70 1o6h h ASP 298 Cb 1.15 0.24 0.00 0.00 -1.04 0.00 0.00 39.33 39.68 1o6h h ASP 298 CO 0.74 -0.36 0.00 0.00 -2.04 0.00 0.00 179.24 177.58 1o6h n TYR 299 N -5.22 0.00 -0.39 4.15 4.11 -1.26 -4.76 117.16 113.80 1o6h n TYR 299 Ca 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.26 1o6h n TYR 299 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 40.54 1o6h n TYR 299 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1o6h n GLY 300 N 0.04 0.77 3.98 -7.48 0.00 0.26 -5.05 105.19 97.72 1o6h n GLY 300 Ca 0.03 -0.31 -0.20 0.00 0.00 0.00 0.00 46.02 45.54 1o6h n GLY 300 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o6h s GLY 301 N -2.28 1.96 -0.04 -0.02 0.00 -0.88 -4.41 107.32 101.65 1o6h s GLY 301 Ca 0.00 -1.83 -0.01 0.00 0.00 0.00 0.00 44.72 42.88 1o6h s GLY 301 CO 0.00 -1.65 0.09 0.86 0.00 0.00 0.00 173.10 172.40 1o6h s TRP 302 N -2.53 -0.07 0.15 1.90 -0.00 -0.87 0.20 118.94 117.73 1o6h s TRP 302 Ca 0.54 0.30 0.08 0.00 -0.00 0.00 0.00 56.10 57.02 1o6h s TRP 302 Cb -0.06 -0.17 -0.04 0.00 -0.00 0.00 0.00 33.47 33.20 1o6h s TRP 302 CO 0.33 -0.13 -0.17 0.00 -0.00 0.00 0.00 176.95 176.97 1o6h s MET 303 N 1.14 1.22 -0.13 5.86 0.23 -0.69 -4.54 119.30 122.38 1o6h s MET 303 Ca -0.09 -1.37 -0.01 0.00 -1.03 0.00 0.00 55.69 53.19 1o6h s MET 303 Cb -0.12 -1.23 -0.02 0.00 -1.53 0.00 0.00 34.83 31.93 1o6h s MET 303 CO -0.04 0.25 -0.09 0.12 -2.03 0.00 0.00 175.02 173.22 1o6h s PHE 304 N -2.08 2.90 0.00 3.16 2.19 -1.26 -0.36 117.98 122.53 1o6h s PHE 304 Ca 0.14 -0.45 -0.29 0.00 0.33 0.00 0.00 56.93 56.67 1o6h s PHE 304 Cb -0.05 -1.87 -0.04 0.00 -1.31 0.00 0.00 43.02 39.75 1o6h s PHE 304 CO 0.06 -0.09 0.92 -0.65 1.83 0.00 0.00 175.22 177.28 1o6h s GLN 305 N 0.24 4.55 0.56 10.12 -0.21 -0.60 -4.74 119.66 129.57 1o6h s GLN 305 Ca -0.06 1.31 0.27 0.00 0.02 0.00 0.00 55.36 56.89 1o6h s GLN 305 Cb -0.15 -3.44 1.49 0.00 1.00 0.00 0.00 33.01 31.91 1o6h s GLN 305 CO 0.04 0.01 2.01 0.00 -2.12 0.00 0.00 175.29 175.24 1o6h h ALA 306 N 6.62 2.19 -2.00 6.09 0.00 -1.91 -3.43 119.26 126.81 1o6h h ALA 306 Ca -0.41 -0.01 0.30 0.00 0.00 0.00 0.00 54.91 54.78 1o6h h ALA 306 Cb 1.21 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.95 1o6h h ALA 306 CO 0.75 -0.53 0.81 0.45 0.00 0.00 0.00 179.25 180.73 1o6h s SER 307 N -5.90 -0.02 0.06 0.00 0.15 -1.26 -1.45 113.70 105.27 1o6h s SER 307 Ca -0.05 -0.27 0.07 0.00 0.70 0.00 0.00 55.95 56.40 1o6h s SER 307 Cb 0.17 0.23 -0.03 0.00 -1.71 0.00 0.00 66.02 64.68 1o6h s SER 307 CO 0.63 -0.44 -0.19 0.27 1.20 0.00 0.00 173.24 174.71 1o6h s ILE 308 N -2.22 1.56 -0.24 6.45 -4.36 -1.26 -4.54 121.20 116.60 1o6h s ILE 308 Ca 0.23 -1.28 0.10 0.00 -0.26 0.00 0.00 60.65 59.44 1o6h s ILE 308 Cb 0.01 -1.39 0.44 0.00 1.25 0.00 0.00 42.46 42.76 1o6h s ILE 308 CO -0.00 0.07 1.23 -1.54 0.24 0.00 0.00 174.94 174.93 1o6h n SER 309 N 1.59 2.75 -0.07 4.36 3.41 -1.26 -3.64 113.62 120.75 1o6h n SER 309 Ca -0.18 -3.86 -0.07 0.00 -0.26 0.00 0.00 58.87 54.50 1o6h n SER 309 Cb 0.54 -0.48 -0.01 0.00 -0.26 0.00 0.00 64.21 64.00 1o6h n SER 309 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1o6h h PRO 310 N 1.36 -0.14 0.37 4.33 0.13 -1.78 0.58 132.00 136.86 1o6h h PRO 310 Ca 0.12 0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1o6h h PRO 310 Cb 1.19 0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 1o6h h PRO 310 CO 0.26 -0.09 -0.37 0.28 -0.23 0.00 0.00 178.00 177.84 1o6h h VAL 311 N -0.14 0.24 -0.32 1.56 2.07 -1.69 0.45 116.25 118.42 1o6h h VAL 311 Ca 0.16 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.74 1o6h h VAL 311 Cb 0.38 0.24 -0.08 0.00 -1.52 0.00 0.00 31.29 30.31 1o6h h VAL 311 CO -0.39 0.00 -0.35 -0.25 0.02 0.00 0.00 177.57 176.60 1o6h h TRP 312 N -0.77 -0.99 -0.37 1.57 -0.00 -1.61 0.19 115.95 113.97 1o6h h TRP 312 Ca -0.03 0.05 0.07 0.00 -0.00 0.00 0.00 58.89 58.99 1o6h h TRP 312 Cb 0.69 0.48 -0.07 0.00 -0.00 0.00 0.00 29.16 30.27 1o6h h TRP 312 CO -0.21 -0.41 -0.07 -0.44 -0.00 0.00 0.00 178.44 177.32 1o6h h ASP 313 N -0.32 -0.29 -0.49 2.65 3.32 -0.63 -1.90 116.42 118.76 1o6h h ASP 313 Ca 0.14 0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.31 1o6h h ASP 313 Cb 0.56 0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.28 1o6h h ASP 313 CO -0.49 -0.10 0.31 0.74 -1.72 0.00 0.00 179.24 177.98 1o6h h THR 314 N 0.03 1.10 -0.19 0.35 2.02 0.16 0.61 112.91 116.99 1o6h h THR 314 Ca 0.18 -0.22 0.02 0.00 0.77 0.00 0.00 66.41 67.16 1o6h h THR 314 Cb 0.27 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 1o6h h THR 314 CO -0.36 0.12 0.04 1.23 0.37 0.00 0.00 175.52 176.92 1o6h h GLY 315 N 0.63 0.21 0.92 2.16 0.00 -0.06 -2.01 103.07 104.93 1o6h h GLY 315 Ca 0.19 -0.02 -0.08 0.00 0.00 0.00 0.00 47.33 47.42 1o6h h GLY 315 CO -0.06 0.00 -0.12 1.41 0.00 0.00 0.00 176.54 177.77 1o6h h LEU 316 N 0.12 0.65 -0.86 3.11 3.38 -1.15 -2.45 115.31 118.10 1o6h h LEU 316 Ca 0.08 -0.39 0.18 0.00 0.09 0.00 0.00 57.88 57.85 1o6h h LEU 316 Cb 0.08 -0.18 -0.11 0.00 0.09 0.00 0.00 40.66 40.54 1o6h h LEU 316 CO -0.11 0.89 0.40 0.00 0.09 0.00 0.00 178.44 179.71 1o6h h ALA 317 N 0.78 1.33 0.18 1.53 0.00 -0.63 0.37 119.26 122.82 1o6h h ALA 317 Ca 0.07 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1o6h h ALA 317 Cb 0.63 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1o6h h ALA 317 CO 0.04 -0.22 -0.09 0.28 0.00 0.00 0.00 179.25 179.26 1o6h h VAL 318 N 0.50 0.93 -0.85 0.00 2.07 -1.22 -1.00 116.25 116.67 1o6h h VAL 318 Ca 0.50 -0.62 0.17 0.00 0.82 0.00 0.00 66.70 67.57 1o6h h VAL 318 Cb 0.84 1.29 -0.06 0.00 -1.52 0.00 0.00 31.29 31.85 1o6h h VAL 318 CO -0.45 0.14 0.56 -0.07 0.02 0.00 0.00 177.57 177.77 1o6h h LEU 319 N -0.55 0.47 0.14 2.57 3.38 -0.77 -1.55 115.31 119.00 1o6h h LEU 319 Ca -0.02 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1o6h h LEU 319 Cb 0.42 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1o6h h LEU 319 CO 0.04 0.22 -0.07 0.00 0.09 0.00 0.00 178.44 178.73 1o6h h ALA 320 N 1.62 -0.19 0.00 1.53 0.00 -0.83 -2.01 119.26 119.38 1o6h h ALA 320 Ca 0.43 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1o6h h ALA 320 Cb 0.94 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1o6h h ALA 320 CO -0.17 -0.26 0.13 -0.07 0.00 0.00 0.00 179.25 178.88 1o6h h LEU 321 N -0.88 0.00 0.00 0.00 3.38 -0.79 0.17 115.31 117.18 1o6h h LEU 321 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1o6h h LEU 321 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1o6h h LEU 321 CO 0.03 0.00 -0.45 0.03 0.09 0.00 0.00 178.44 178.14 1o6h h ARG 322 N 0.00 0.00 -0.91 1.13 2.47 -1.23 -2.67 114.38 113.17 1o6h h ARG 322 Ca 0.00 0.00 0.26 0.00 -1.26 0.00 0.00 59.98 58.98 1o6h h ARG 322 Cb 0.26 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.54 1o6h h ARG 322 CO 0.00 0.00 0.76 0.00 0.56 0.00 0.00 179.97 181.29 1o6h h ALA 323 N -1.04 2.78 0.77 0.04 0.00 -1.02 0.59 119.26 121.39 1o6h h ALA 323 Ca 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1o6h h ALA 323 Cb 0.45 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.31 1o6h h ALA 323 CO 0.00 -1.23 -0.37 0.00 0.00 0.00 0.00 179.25 177.65 1o6h h ALA 324 N 1.33 -1.07 0.00 0.00 0.00 -0.78 -3.38 119.26 115.36 1o6h h ALA 324 Ca 0.43 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1o6h h ALA 324 Cb 1.95 0.40 0.00 0.00 0.00 0.00 0.00 17.79 20.14 1o6h h ALA 324 CO -0.00 -1.00 0.00 0.41 0.00 0.00 0.00 179.25 178.66 1o6h n GLY 325 N -0.94 0.41 3.45 0.00 0.00 0.20 -4.80 105.19 103.52 1o6h n GLY 325 Ca -0.13 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 1o6h n GLY 325 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o6h n LEU 326 N 0.00 -0.30 -4.76 0.99 4.77 -1.02 -4.90 117.00 111.78 1o6h n LEU 326 Ca 0.00 0.98 -0.39 0.00 -0.03 0.00 0.00 56.01 56.57 1o6h n LEU 326 Cb 0.00 -1.08 0.02 0.00 -2.33 0.00 0.00 43.42 40.02 1o6h n LEU 326 CO 0.00 -2.82 1.03 -2.84 -1.33 0.00 0.00 177.39 171.43 1o6h s PRO 327 N -1.40 3.66 0.00 3.23 0.02 -1.26 -4.72 135.00 134.54 1o6h s PRO 327 Ca 0.62 2.31 0.00 0.00 0.02 0.00 0.00 61.00 63.96 1o6h s PRO 327 Cb -0.68 -2.61 0.01 0.00 0.02 0.00 0.00 34.50 31.24 1o6h s PRO 327 CO 0.59 -0.80 0.17 0.00 -0.33 0.00 0.00 177.00 176.62 1o6h n ALA 328 N -0.27 1.64 -1.60 -1.55 0.00 -1.26 -0.36 120.51 117.11 1o6h n ALA 328 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1o6h n ALA 328 Cb 0.43 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.88 1o6h n ALA 328 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1o6h n ASP 329 N -0.52 0.00 -4.52 0.00 5.68 -1.26 0.14 116.55 116.07 1o6h n ASP 329 Ca 0.00 -1.40 -0.43 0.00 -0.50 0.00 0.00 54.79 52.47 1o6h n ASP 329 Cb 0.00 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 39.90 1o6h n ASP 329 CO 0.00 0.00 0.00 1.57 -1.33 0.00 0.00 177.20 177.44 1o6h n HIS 330 N 0.00 0.29 -0.26 2.11 -0.00 0.51 -4.80 115.22 113.07 1o6h n HIS 330 Ca 0.00 0.64 -0.06 0.00 0.46 0.00 0.00 57.72 58.77 1o6h n HIS 330 Cb 0.58 -2.10 0.05 0.00 -0.12 0.00 0.00 29.99 28.40 1o6h n HIS 330 CO 0.00 0.00 0.00 0.38 0.46 0.00 0.00 176.34 177.18 1o6h h ASP 331 N 1.24 0.93 -0.46 0.26 2.03 -1.99 -2.67 116.42 115.75 1o6h h ASP 331 Ca -0.40 -0.11 -0.01 0.00 -0.73 0.00 0.00 57.03 55.77 1o6h h ASP 331 Cb 1.37 -0.24 -0.02 0.00 -0.83 0.00 0.00 39.33 39.62 1o6h h ASP 331 CO 0.55 0.78 0.24 0.03 -1.03 0.00 0.00 179.24 179.81 1o6h h ARG 332 N 1.01 0.66 0.00 4.15 2.47 -1.98 -1.40 114.38 119.28 1o6h h ARG 332 Ca 0.25 -0.09 -0.01 0.00 -1.26 0.00 0.00 59.98 58.88 1o6h h ARG 332 Cb 0.08 -0.12 -0.00 0.00 -1.65 0.00 0.00 29.97 28.27 1o6h h ARG 332 CO -0.04 0.54 -0.04 -0.07 0.56 0.00 0.00 179.97 180.92 1o6h h LEU 333 N 0.61 0.00 0.21 3.04 3.38 -1.89 -2.03 115.31 118.62 1o6h h LEU 333 Ca 0.16 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.84 1o6h h LEU 333 Cb 0.08 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.86 1o6h h LEU 333 CO -0.02 0.04 -1.26 0.58 0.09 0.00 0.00 178.44 177.86 1o6h h VAL 334 N 0.00 1.35 -0.86 1.22 2.07 -0.94 0.69 116.25 119.77 1o6h h VAL 334 Ca -0.00 -2.62 0.18 0.00 0.82 0.00 0.00 66.70 65.08 1o6h h VAL 334 Cb 0.20 3.05 -0.11 0.00 -1.52 0.00 0.00 31.29 32.92 1o6h h VAL 334 CO 0.00 0.77 0.41 0.11 0.02 0.00 0.00 177.57 178.89 1o6h h LYS 335 N 0.01 0.49 0.31 1.57 1.79 -0.66 0.52 116.57 120.61 1o6h h LYS 335 Ca -0.22 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.21 1o6h h LYS 335 Cb 1.99 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 32.53 1o6h h LYS 335 CO 0.24 0.33 -0.15 0.00 -1.08 0.00 0.00 179.45 178.79 1o6h h ALA 336 N 1.63 -0.41 -0.99 3.86 0.00 -1.39 -1.69 119.26 120.26 1o6h h ALA 336 Ca 0.50 -0.17 0.18 0.00 0.00 0.00 0.00 54.91 55.42 1o6h h ALA 336 Cb 0.84 0.16 -0.10 0.00 0.00 0.00 0.00 17.79 18.69 1o6h h ALA 336 CO -0.44 -0.59 0.61 0.78 0.00 0.00 0.00 179.25 179.61 1o6h h GLY 337 N -0.69 1.61 0.64 0.00 0.00 0.15 0.44 103.07 105.21 1o6h h GLY 337 Ca -0.04 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 1o6h h GLY 337 CO 0.07 -0.02 -0.10 0.83 0.00 0.00 0.00 176.54 177.32 1o6h h GLU 338 N 0.74 -0.26 -0.77 4.80 4.39 0.00 -2.70 114.58 120.77 1o6h h GLU 338 Ca 0.55 0.02 0.15 0.00 0.34 0.00 0.00 59.36 60.42 1o6h h GLU 338 Cb 0.89 0.06 -0.10 0.00 -0.10 0.00 0.00 28.75 29.50 1o6h h GLU 338 CO -0.33 0.08 0.30 2.35 -1.16 0.00 0.00 179.01 180.25 1o6h h TRP 339 N -0.64 0.51 0.00 4.33 7.01 -0.43 0.12 115.95 126.84 1o6h h TRP 339 Ca -0.03 0.04 -0.03 0.00 2.11 0.00 0.00 58.89 60.98 1o6h h TRP 339 Cb 0.46 -0.11 -0.00 0.00 -2.10 0.00 0.00 29.16 27.41 1o6h h TRP 339 CO 0.04 0.04 -0.16 -0.07 -2.79 0.00 0.00 178.44 175.49 1o6h h LEU 340 N 0.42 0.00 -0.57 0.65 3.38 -0.86 -2.45 115.31 115.89 1o6h h LEU 340 Ca 0.43 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.24 1o6h h LEU 340 Cb 0.68 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1o6h h LEU 340 CO -0.43 0.16 -0.66 -0.07 0.09 0.00 0.00 178.44 177.53 1o6h h LEU 341 N 0.00 0.29 0.00 1.67 3.38 -0.44 -2.82 115.31 117.39 1o6h h LEU 341 Ca -0.00 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1o6h h LEU 341 Cb 0.30 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1o6h h LEU 341 CO 0.02 0.87 0.00 0.47 0.09 0.00 0.00 178.44 179.89 1o6h n ASP 342 N -3.83 0.00 0.01 -0.43 8.00 -0.93 -2.86 116.55 116.51 1o6h n ASP 342 Ca -0.03 -0.26 0.11 0.00 0.71 0.00 0.00 54.79 55.32 1o6h n ASP 342 Cb 0.66 -0.19 -0.10 0.00 -0.02 0.00 0.00 41.12 41.47 1o6h n ASP 342 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1o6h n ARG 343 N -1.19 0.46 -1.66 -1.24 5.12 -1.06 -4.96 116.66 112.13 1o6h n ARG 343 Ca 0.13 -0.09 -0.47 0.00 -1.93 0.00 0.00 57.85 55.49 1o6h n ARG 343 Cb 0.14 -1.57 -0.04 0.00 -1.16 0.00 0.00 32.46 29.83 1o6h n ARG 343 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 1o6h n GLN 344 N -2.11 2.04 -2.74 5.56 7.27 -1.14 -4.78 117.38 121.48 1o6h n GLN 344 Ca -0.01 0.74 -0.42 0.00 0.07 0.00 0.00 57.00 57.38 1o6h n GLN 344 Cb 0.50 -2.49 -0.03 0.00 2.41 0.00 0.00 30.24 30.62 1o6h n GLN 344 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 1o6h s ILE 345 N 0.87 4.88 -0.96 1.69 -1.09 -0.16 -4.95 121.20 121.47 1o6h s ILE 345 Ca 0.79 2.00 0.08 0.00 -2.23 0.00 0.00 60.65 61.29 1o6h s ILE 345 Cb -0.71 -4.29 0.11 0.00 -1.58 0.00 0.00 42.46 35.99 1o6h s ILE 345 CO 0.39 0.15 0.89 0.35 -1.23 0.00 0.00 174.94 175.49 1o6h n THR 346 N 3.96 0.28 -4.30 2.92 -2.24 -1.26 -3.20 114.28 110.43 1o6h n THR 346 Ca 0.06 -0.64 -0.24 0.00 -2.27 0.00 0.00 64.05 60.95 1o6h n THR 346 Cb 0.51 0.99 -0.08 0.00 -2.10 0.00 0.00 70.33 69.65 1o6h n THR 346 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1o6h s VAL 347 N -0.79 3.32 0.35 2.28 -7.23 -1.26 -4.72 120.40 112.35 1o6h s VAL 347 Ca 0.12 -1.86 -0.27 0.00 -1.81 0.00 0.00 61.98 58.16 1o6h s VAL 347 Cb 0.08 -2.74 -0.09 0.00 0.56 0.00 0.00 36.38 34.19 1o6h s VAL 347 CO 0.11 -0.30 1.17 -2.16 -0.31 0.00 0.00 175.10 173.61 1o6h s PRO 348 N -3.41 4.29 0.00 4.82 0.04 -1.26 -4.87 135.00 134.61 1o6h s PRO 348 Ca 0.29 1.88 0.00 0.00 0.04 0.00 0.00 61.00 63.21 1o6h s PRO 348 Cb -0.07 -2.89 0.00 0.00 0.04 0.00 0.00 34.50 31.58 1o6h s PRO 348 CO 0.18 -0.13 0.00 0.41 0.04 0.00 0.00 177.00 177.51 1o6h n GLY 349 N 0.81 4.82 0.31 0.56 0.00 -1.26 -4.85 105.19 105.58 1o6h n GLY 349 Ca 0.02 -2.13 0.16 0.00 0.00 0.00 0.00 46.02 44.06 1o6h n GLY 349 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1o6h h ASP 350 N 0.00 0.00 0.09 1.61 5.19 -1.90 -1.37 116.42 120.03 1o6h h ASP 350 Ca 0.00 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 1o6h h ASP 350 Cb 0.00 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.51 1o6h h ASP 350 CO 0.00 0.00 -0.08 4.11 -3.12 0.00 0.00 179.24 180.15 1o6h h TRP 351 N 0.00 0.00 0.00 4.55 5.08 -1.83 -2.19 115.95 121.56 1o6h h TRP 351 Ca 0.02 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.99 1o6h h TRP 351 Cb 0.10 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.26 1o6h h TRP 351 CO 0.00 0.08 0.00 0.00 -1.28 0.00 0.00 178.44 177.24 1o6h h ALA 352 N 1.92 1.00 0.00 0.11 0.00 -1.52 -2.35 119.26 118.43 1o6h h ALA 352 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1o6h h ALA 352 Cb 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1o6h h ALA 352 CO 0.01 0.00 -0.06 0.28 0.00 0.00 0.00 179.25 179.48 1o6h h VAL 353 N 0.00 0.97 -0.02 0.00 2.07 -1.58 -1.43 116.25 116.27 1o6h h VAL 353 Ca 0.00 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1o6h h VAL 353 Cb 0.11 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1o6h h VAL 353 CO 0.00 0.05 -0.23 0.29 0.02 0.00 0.00 177.57 177.70 1o6h n LYS 354 N -4.38 1.57 -3.04 1.57 4.76 -0.89 -4.67 118.16 113.08 1o6h n LYS 354 Ca -0.03 -1.09 -0.15 0.00 -2.87 0.00 0.00 58.31 54.17 1o6h n LYS 354 Cb 0.14 -1.31 0.01 0.00 -1.84 0.00 0.00 35.03 32.02 1o6h n LYS 354 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1o6h n ARG 355 N 0.28 0.98 -0.21 1.97 5.12 -0.63 -4.98 116.66 119.18 1o6h n ARG 355 Ca 0.08 -2.92 0.25 0.00 -1.93 0.00 0.00 57.85 53.33 1o6h n ARG 355 Cb 0.39 -1.49 0.64 0.00 -1.16 0.00 0.00 32.46 30.83 1o6h n ARG 355 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1o6h h PRO 356 N 3.01 0.15 -0.64 5.56 0.11 -1.58 -1.12 132.00 137.49 1o6h h PRO 356 Ca 0.04 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.10 1o6h h PRO 356 Cb 1.01 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 1o6h h PRO 356 CO 0.38 0.10 0.04 0.09 -0.21 0.00 0.00 178.00 178.41 1o6h n ASN 357 N -4.37 5.29 -4.66 -2.05 5.03 -1.26 -4.92 115.26 108.30 1o6h n ASN 357 Ca 0.19 -2.91 -0.37 0.00 0.87 0.00 0.00 54.58 52.36 1o6h n ASN 357 Cb 0.88 -0.68 -0.09 0.00 -1.02 0.00 0.00 39.78 38.86 1o6h n ASN 357 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1o6h s LEU 358 N -2.59 4.13 -0.20 3.41 2.96 -0.42 -5.04 118.68 120.92 1o6h s LEU 358 Ca 0.51 0.28 -0.29 0.00 -0.22 0.00 0.00 54.13 54.41 1o6h s LEU 358 Cb 0.39 -2.28 -0.02 0.00 0.50 0.00 0.00 46.19 44.78 1o6h s LEU 358 CO 0.14 0.00 1.41 -0.54 -1.32 0.00 0.00 176.35 176.05 1o6h s LYS 359 N 1.17 4.02 0.33 1.98 -0.14 -1.26 -4.98 119.74 120.86 1o6h s LYS 359 Ca 0.12 1.61 -0.29 0.00 -1.36 0.00 0.00 55.97 56.05 1o6h s LYS 359 Cb -0.14 -3.89 -0.12 0.00 -1.68 0.00 0.00 37.83 32.00 1o6h s LYS 359 CO 0.06 -0.99 1.49 -0.35 -0.76 0.00 0.00 175.35 174.80 1o6h n PRO 360 N 7.15 2.54 -0.35 -1.68 -0.04 -1.26 -4.39 135.00 136.97 1o6h n PRO 360 Ca 0.16 0.90 -0.01 0.00 -0.04 0.00 0.00 63.50 64.51 1o6h n PRO 360 Cb 0.45 -2.62 -0.01 0.00 -0.04 0.00 0.00 33.50 31.29 1o6h n PRO 360 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1o6h n GLY 361 N 1.28 0.23 0.42 0.55 0.00 -1.19 -4.72 105.19 101.75 1o6h n GLY 361 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.05 1o6h n GLY 361 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6h n GLY 362 N 0.00 0.91 3.24 -0.02 0.00 -1.25 -2.81 105.19 105.26 1o6h n GLY 362 Ca -0.03 -1.99 -0.13 0.00 0.00 0.00 0.00 46.02 43.87 1o6h n GLY 362 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o6h s PHE 363 N -0.03 1.24 0.35 1.61 0.40 -1.26 -0.99 117.98 119.30 1o6h s PHE 363 Ca 0.07 -1.16 0.09 0.00 -0.60 0.00 0.00 56.93 55.33 1o6h s PHE 363 Cb -0.00 -0.70 -0.06 0.00 0.51 0.00 0.00 43.02 42.76 1o6h s PHE 363 CO 0.05 -0.37 -0.08 0.00 0.70 0.00 0.00 175.22 175.52 1o6h s ALA 364 N -3.83 2.99 0.00 5.36 0.00 -1.26 -0.59 121.76 124.43 1o6h s ALA 364 Ca 0.30 -2.09 -0.25 0.00 0.00 0.00 0.00 51.96 49.92 1o6h s ALA 364 Cb 0.07 -0.07 -0.19 0.00 0.00 0.00 0.00 23.12 22.93 1o6h s ALA 364 CO 0.08 0.07 1.37 0.35 0.00 0.00 0.00 175.76 177.63 1o6h h PHE 365 N 1.99 0.01 -3.57 0.00 3.57 -1.89 -3.42 116.94 113.64 1o6h h PHE 365 Ca -0.42 -0.00 -0.13 0.00 3.53 0.00 0.00 57.97 60.95 1o6h h PHE 365 Cb 1.25 -0.00 0.03 0.00 2.79 0.00 0.00 35.95 40.02 1o6h h PHE 365 CO 0.76 0.39 0.05 0.00 -2.23 0.00 0.00 178.31 177.29 1o6h n GLN 366 N -4.90 0.23 0.29 1.11 0.00 -1.24 -2.21 117.38 110.66 1o6h n GLN 366 Ca -0.08 -0.72 -0.15 0.00 0.00 0.00 0.00 57.00 56.05 1o6h n GLN 366 Cb 0.21 -0.23 -0.08 0.00 0.00 0.00 0.00 30.24 30.14 1o6h n GLN 366 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.06 177.80 1o6h h PHE 367 N -0.62 -0.70 -3.12 2.61 0.04 -1.89 -3.42 116.94 109.84 1o6h h PHE 367 Ca -0.10 -0.02 -0.55 0.00 2.80 0.00 0.00 57.97 60.10 1o6h h PHE 367 Cb 0.34 0.23 -0.40 0.00 2.20 0.00 0.00 35.95 38.32 1o6h h PHE 367 CO 0.00 -0.37 -0.76 0.34 -0.60 0.00 0.00 178.31 176.92 1o6h s ASP 368 N -4.67 3.61 -0.49 2.17 2.15 -1.26 -5.00 116.67 113.17 1o6h s ASP 368 Ca -0.15 -1.33 0.06 0.00 0.43 0.00 0.00 52.55 51.57 1o6h s ASP 368 Cb 0.02 -0.69 0.19 0.00 -0.30 0.00 0.00 42.92 42.14 1o6h s ASP 368 CO 0.49 -0.39 0.67 -3.20 -0.17 0.00 0.00 175.17 172.58 1o6h n ASN 369 N 4.98 -2.75 0.06 -0.34 5.15 -1.26 -3.65 115.26 117.45 1o6h n ASN 369 Ca -0.05 -2.86 0.00 0.00 -0.60 0.00 0.00 54.58 51.08 1o6h n ASN 369 Cb 0.43 1.28 0.32 0.00 -0.53 0.00 0.00 39.78 41.28 1o6h n ASN 369 CO 0.00 0.00 0.00 -0.37 1.40 0.00 0.00 177.26 178.29 1o6h h VAL 370 N 4.61 1.21 0.00 3.44 -1.51 -1.95 -3.16 116.25 118.88 1o6h h VAL 370 Ca 0.07 -0.90 0.00 0.00 -1.23 0.00 0.00 66.70 64.64 1o6h h VAL 370 Cb 1.06 1.17 0.00 0.00 -2.13 0.00 0.00 31.29 31.38 1o6h h VAL 370 CO 0.13 0.29 0.00 -1.22 -1.23 0.00 0.00 177.57 175.54 1o6h n TYR 371 N -4.24 0.00 -3.16 5.19 4.01 -1.26 -4.34 117.16 113.37 1o6h n TYR 371 Ca 0.00 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.52 1o6h n TYR 371 Cb 0.29 -0.29 -0.05 0.00 -0.31 0.00 0.00 39.34 38.99 1o6h n TYR 371 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1o6h n TYR 372 N -1.29 1.27 -1.64 -0.72 4.01 -1.19 -2.93 117.16 114.66 1o6h n TYR 372 Ca 0.14 -3.84 -0.31 0.00 -0.16 0.00 0.00 57.90 53.73 1o6h n TYR 372 Cb 0.24 -0.43 0.04 0.00 -0.31 0.00 0.00 39.34 38.88 1o6h n TYR 372 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1o6h s PRO 373 N -2.40 2.97 0.08 -0.72 0.04 -1.26 -4.72 135.00 128.99 1o6h s PRO 373 Ca 0.41 1.02 0.05 0.00 0.04 0.00 0.00 61.00 62.52 1o6h s PRO 373 Cb 0.28 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.79 1o6h s PRO 373 CO -0.09 -1.08 -0.14 0.16 0.04 0.00 0.00 177.00 175.89 1o6h s ASP 374 N -3.57 1.66 0.22 6.66 1.47 0.24 -4.67 116.67 118.67 1o6h s ASP 374 Ca 0.59 -0.64 -0.09 0.00 1.18 0.00 0.00 52.55 53.60 1o6h s ASP 374 Cb -0.15 -0.04 0.21 0.00 -0.34 0.00 0.00 42.92 42.60 1o6h s ASP 374 CO 0.51 -0.10 1.88 0.58 0.68 0.00 0.00 175.17 178.73 1o6h h VAL 375 N 4.20 1.17 0.38 2.11 2.07 -1.35 -1.30 116.25 123.53 1o6h h VAL 375 Ca -0.40 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 1o6h h VAL 375 Cb 1.19 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1o6h h VAL 375 CO 0.42 0.19 -0.31 -0.78 0.02 0.00 0.00 177.57 177.11 1o6h h ASP 376 N 1.05 -0.80 -0.62 0.57 1.82 -1.86 0.23 116.42 116.81 1o6h h ASP 376 Ca 0.31 0.06 -0.02 0.00 -0.39 0.00 0.00 57.03 56.99 1o6h h ASP 376 Cb -0.06 0.26 -0.03 0.00 0.68 0.00 0.00 39.33 40.18 1o6h h ASP 376 CO -0.09 -0.45 0.29 0.44 -1.61 0.00 0.00 179.24 177.82 1o6h h ASP 377 N -0.69 0.81 -0.17 2.28 3.32 -1.86 -1.06 116.42 119.06 1o6h h ASP 377 Ca -0.03 -0.14 0.01 0.00 0.02 0.00 0.00 57.03 56.89 1o6h h ASP 377 Cb 0.60 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 1o6h h ASP 377 CO -0.01 0.72 0.07 0.74 -1.72 0.00 0.00 179.24 179.04 1o6h h THR 378 N 0.85 0.97 -0.73 0.35 2.02 -1.02 0.30 112.91 115.66 1o6h h THR 378 Ca 0.21 -0.05 -0.06 0.00 0.77 0.00 0.00 66.41 67.28 1o6h h THR 378 Cb 0.13 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 1o6h h THR 378 CO -0.03 0.03 0.23 0.00 0.37 0.00 0.00 175.52 176.13 1o6h h ALA 379 N 1.10 0.95 -0.12 6.16 0.00 -0.36 0.26 119.26 127.25 1o6h h ALA 379 Ca 0.07 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1o6h h ALA 379 Cb 0.03 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1o6h h ALA 379 CO -0.06 0.62 -0.15 0.28 0.00 0.00 0.00 179.25 179.94 1o6h h VAL 380 N 1.07 1.37 -0.20 0.00 2.07 -0.94 -2.03 116.25 117.58 1o6h h VAL 380 Ca 0.23 -1.35 -0.00 0.00 0.82 0.00 0.00 66.70 66.40 1o6h h VAL 380 Cb 0.29 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 1o6h h VAL 380 CO -0.01 0.39 0.11 0.58 0.02 0.00 0.00 177.57 178.66 1o6h h VAL 381 N -0.10 1.11 -0.20 2.57 2.07 -0.29 0.23 116.25 121.64 1o6h h VAL 381 Ca 0.01 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.25 1o6h h VAL 381 Cb 0.69 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1o6h h VAL 381 CO 0.04 0.11 0.06 0.58 0.02 0.00 0.00 177.57 178.37 1o6h h VAL 382 N 0.21 0.94 -0.43 2.57 2.07 -0.99 0.13 116.25 120.76 1o6h h VAL 382 Ca 0.07 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.55 1o6h h VAL 382 Cb 0.08 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 1o6h h VAL 382 CO -0.01 0.03 0.26 -0.25 0.02 0.00 0.00 177.57 177.61 1o6h h TRP 383 N 0.15 0.48 -0.83 1.57 7.01 -1.18 -0.84 115.95 122.32 1o6h h TRP 383 Ca 0.09 0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.13 1o6h h TRP 383 Cb 0.06 -0.15 -0.05 0.00 -2.10 0.00 0.00 29.16 26.92 1o6h h TRP 383 CO -0.12 0.28 0.54 0.00 -2.79 0.00 0.00 178.44 176.34 1o6h h ALA 384 N 1.19 1.08 -0.06 2.65 0.00 0.05 -2.28 119.26 121.88 1o6h h ALA 384 Ca 0.17 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1o6h h ALA 384 Cb 0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 1o6h h ALA 384 CO -0.07 0.38 0.03 -0.07 0.00 0.00 0.00 179.25 179.51 1o6h h LEU 385 N 1.05 0.08 -0.92 0.00 3.38 -0.24 -2.55 115.31 116.11 1o6h h LEU 385 Ca 0.33 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1o6h h LEU 385 Cb -0.02 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1o6h h LEU 385 CO -0.11 0.17 0.33 -1.13 0.09 0.00 0.00 178.44 177.80 1o6h h ASN 386 N -0.02 0.00 0.11 -0.43 -1.24 -0.58 0.69 115.58 114.10 1o6h h ASN 386 Ca 0.02 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.03 1o6h h ASN 386 Cb 0.11 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.16 1o6h h ASN 386 CO -0.00 0.00 -0.52 0.35 -1.29 0.00 0.00 177.43 175.97 1o6h n THR 387 N -2.12 0.00 -3.89 -3.57 -2.24 -0.96 -4.96 114.28 96.54 1o6h n THR 387 Ca -0.01 -0.15 -0.21 0.00 -2.27 0.00 0.00 64.05 61.41 1o6h n THR 387 Cb 0.35 0.86 -0.04 0.00 -2.10 0.00 0.00 70.33 69.41 1o6h n THR 387 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1o6h s LEU 388 N -2.64 3.73 -0.31 3.22 1.43 0.24 -4.67 118.68 119.68 1o6h s LEU 388 Ca 0.17 -0.37 0.02 0.00 -1.03 0.00 0.00 54.13 52.92 1o6h s LEU 388 Cb 0.18 -2.33 0.09 0.00 0.03 0.00 0.00 46.19 44.17 1o6h s LEU 388 CO 0.63 -0.25 0.05 -0.13 0.23 0.00 0.00 176.35 176.88 1o6h s ARG 389 N -3.96 1.25 0.06 1.70 0.52 0.38 -5.01 118.95 113.89 1o6h s ARG 389 Ca 0.38 -1.47 0.00 0.00 -0.52 0.00 0.00 55.73 54.13 1o6h s ARG 389 Cb -0.07 -2.69 -0.04 0.00 0.52 0.00 0.00 34.95 32.67 1o6h s ARG 389 CO 0.26 -0.90 0.19 -0.51 0.02 0.00 0.00 175.30 174.36 1o6h s LEU 390 N 1.22 4.28 0.10 2.53 1.43 -1.26 -4.51 118.68 122.46 1o6h s LEU 390 Ca 0.08 0.23 -0.23 0.00 -1.03 0.00 0.00 54.13 53.18 1o6h s LEU 390 Cb -0.18 -2.89 -0.07 0.00 0.03 0.00 0.00 46.19 43.08 1o6h s LEU 390 CO -0.14 0.17 1.38 -0.65 0.23 0.00 0.00 176.35 177.35 1o6h h PRO 391 N 3.12 -0.17 -5.74 1.29 0.11 -1.99 -3.11 132.00 125.50 1o6h h PRO 391 Ca -0.45 0.01 -0.52 0.00 0.11 0.00 0.00 66.00 65.15 1o6h h PRO 391 Cb 1.16 0.04 -0.07 0.00 0.11 0.00 0.00 31.00 32.24 1o6h h PRO 391 CO 0.74 -0.11 1.63 0.34 -0.21 0.00 0.00 178.00 180.39 1o6h s ASP 392 N -4.51 6.05 0.00 -2.05 -1.08 -1.26 -4.74 116.67 109.08 1o6h s ASP 392 Ca -0.09 -1.93 0.12 0.00 -0.52 0.00 0.00 52.55 50.13 1o6h s ASP 392 Cb 0.07 -2.58 0.72 0.00 -1.46 0.00 0.00 42.92 39.67 1o6h s ASP 392 CO 0.43 -1.98 1.20 -0.62 0.52 0.00 0.00 175.17 174.72 1o6h n GLU 393 N 8.45 0.35 -0.06 4.34 -0.58 -1.18 -2.37 120.64 129.59 1o6h n GLU 393 Ca 0.45 0.03 -0.09 0.00 -0.42 0.00 0.00 57.16 57.13 1o6h n GLU 393 Cb 0.47 -1.50 -0.08 0.00 -0.57 0.00 0.00 31.44 29.75 1o6h n GLU 393 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 1o6h h ARG 394 N 0.00 0.00 -0.04 3.49 9.65 -1.90 -3.22 114.38 122.36 1o6h h ARG 394 Ca 0.00 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1o6h h ARG 394 Cb 0.02 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.60 1o6h h ARG 394 CO 0.00 0.65 0.02 -0.09 2.80 0.00 0.00 179.97 183.34 1o6h h ARG 395 N -1.00 0.06 -0.37 0.20 2.43 -1.88 -0.42 114.38 113.39 1o6h h ARG 395 Ca -0.00 -0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.24 1o6h h ARG 395 Cb 0.65 -0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 30.11 1o6h h ARG 395 CO -0.00 0.19 -0.15 -0.09 -1.51 0.00 0.00 179.97 178.41 1o6h h ARG 396 N -0.08 -0.07 -0.11 0.20 2.43 -1.70 0.83 114.38 115.87 1o6h h ARG 396 Ca 0.01 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1o6h h ARG 396 Cb 0.15 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1o6h h ARG 396 CO -0.00 -0.05 0.05 -0.09 -1.51 0.00 0.00 179.97 178.37 1o6h h ARG 397 N -0.07 0.11 0.29 0.20 2.43 -1.51 0.11 114.38 115.92 1o6h h ARG 397 Ca 0.19 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1o6h h ARG 397 Cb 0.36 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1o6h h ARG 397 CO -0.43 0.07 -0.14 0.22 -1.51 0.00 0.00 179.97 178.19 1o6h h ASP 398 N 0.11 -0.33 -0.26 -3.80 3.58 -0.07 -2.25 116.42 113.41 1o6h h ASP 398 Ca 0.05 -0.10 0.04 0.00 0.42 0.00 0.00 57.03 57.44 1o6h h ASP 398 Cb 0.02 0.08 -0.07 0.00 1.72 0.00 0.00 39.33 41.08 1o6h h ASP 398 CO -0.04 -0.10 -0.55 0.00 -2.88 0.00 0.00 179.24 175.67 1o6h h ALA 399 N 0.11 -0.85 -0.66 -0.78 0.00 0.72 -1.09 119.26 116.71 1o6h h ALA 399 Ca -0.04 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 54.96 1o6h h ALA 399 Cb 0.41 1.06 -0.13 0.00 0.00 0.00 0.00 17.79 19.13 1o6h h ALA 399 CO 0.06 -1.08 -0.26 0.52 0.00 0.00 0.00 179.25 178.49 1o6h h MET 400 N -0.50 -0.08 -1.00 0.00 2.86 -0.90 -0.38 114.93 114.92 1o6h h MET 400 Ca 0.05 0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.73 1o6h h MET 400 Cb 0.65 0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.27 1o6h h MET 400 CO -0.51 -0.05 0.66 1.15 1.06 0.00 0.00 176.91 179.22 1o6h h THR 401 N -0.08 1.18 -0.00 2.22 2.02 -0.68 0.91 112.91 118.47 1o6h h THR 401 Ca 0.29 -0.44 -0.00 0.00 0.77 0.00 0.00 66.41 67.03 1o6h h THR 401 Cb 0.54 -0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 66.74 1o6h h THR 401 CO -0.72 0.23 0.00 0.11 0.37 0.00 0.00 175.52 175.52 1o6h h LYS 402 N 1.28 0.00 -0.47 6.66 1.57 0.11 -1.19 116.57 124.53 1o6h h LYS 402 Ca 0.40 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 1o6h h LYS 402 Cb -0.01 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1o6h h LYS 402 CO -0.12 0.17 0.29 0.78 -0.57 0.00 0.00 179.45 180.00 1o6h h GLY 403 N -0.17 0.67 0.49 3.86 0.00 -0.94 -1.79 103.07 105.20 1o6h h GLY 403 Ca 0.00 -0.27 0.04 0.00 0.00 0.00 0.00 47.33 47.10 1o6h h GLY 403 CO -0.00 0.26 -0.13 -2.75 0.00 0.00 0.00 176.54 173.92 1o6h h PHE 404 N 0.63 -0.32 -0.75 5.60 3.04 -0.67 -0.67 116.94 123.79 1o6h h PHE 404 Ca 0.17 0.02 -0.06 0.00 3.98 0.00 0.00 57.97 62.08 1o6h h PHE 404 Cb -0.03 0.17 -0.03 0.00 2.56 0.00 0.00 35.95 38.61 1o6h h PHE 404 CO -0.03 -0.19 0.23 0.00 -2.02 0.00 0.00 178.31 176.30 1o6h h ARG 405 N -0.15 1.17 0.14 1.11 3.08 -1.08 -2.12 114.38 116.53 1o6h h ARG 405 Ca 0.10 -0.25 0.01 0.00 0.07 0.00 0.00 59.98 59.90 1o6h h ARG 405 Cb 0.29 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1o6h h ARG 405 CO -0.24 0.99 -0.19 2.35 -1.07 0.00 0.00 179.97 181.82 1o6h h TRP 406 N 1.12 -0.50 -0.16 3.04 7.01 -0.81 -0.80 115.95 124.85 1o6h h TRP 406 Ca 0.24 0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.29 1o6h h TRP 406 Cb 0.31 0.20 -0.07 0.00 -2.10 0.00 0.00 29.16 27.50 1o6h h TRP 406 CO 0.03 -0.28 -0.44 0.82 -2.79 0.00 0.00 178.44 175.77 1o6h h ILE 407 N -0.39 0.12 -0.81 2.65 2.04 -0.95 -1.38 117.51 118.79 1o6h h ILE 407 Ca 0.01 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.06 1o6h h ILE 407 Cb 0.39 0.12 -0.12 0.00 -0.74 0.00 0.00 36.82 36.46 1o6h h ILE 407 CO -0.08 0.00 0.24 0.58 0.00 0.00 0.00 178.15 178.89 1o6h h VAL 408 N -0.49 0.46 0.00 1.67 2.07 -0.99 0.34 116.25 119.31 1o6h h VAL 408 Ca 0.08 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1o6h h VAL 408 Cb 0.63 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1o6h h VAL 408 CO -0.42 0.05 0.00 0.61 0.02 0.00 0.00 177.57 177.83 1o6h n GLY 409 N -1.36 -0.97 0.59 2.17 0.00 -0.34 -2.65 105.19 102.63 1o6h n GLY 409 Ca 0.18 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.23 1o6h n GLY 409 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1o6h n MET 410 N -1.34 1.47 -1.81 1.61 2.00 0.12 -4.95 117.12 114.22 1o6h n MET 410 Ca 0.08 -1.18 -0.42 0.00 0.00 0.00 0.00 57.70 56.18 1o6h n MET 410 Cb 0.17 -1.48 -0.03 0.00 0.00 0.00 0.00 33.22 31.88 1o6h n MET 410 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 175.97 174.83 1o6h s GLN 411 N -2.34 4.16 1.23 0.03 0.74 -1.09 -4.60 119.66 117.79 1o6h s GLN 411 Ca 0.22 2.46 -0.20 0.00 0.05 0.00 0.00 55.36 57.89 1o6h s GLN 411 Cb 0.19 -3.95 0.30 0.00 1.10 0.00 0.00 33.01 30.65 1o6h s GLN 411 CO 0.49 -0.88 1.08 -1.12 -0.55 0.00 0.00 175.29 174.32 1o6h s SER 412 N 3.59 0.64 0.07 6.67 0.01 -0.28 -4.90 113.70 119.50 1o6h s SER 412 Ca 0.81 0.67 -0.28 0.00 1.31 0.00 0.00 55.95 58.47 1o6h s SER 412 Cb -0.40 -0.94 -0.13 0.00 0.21 0.00 0.00 66.02 64.77 1o6h s SER 412 CO 0.36 -4.30 1.43 0.28 0.41 0.00 0.00 173.24 171.42 1o6h h SER 413 N -2.70 -1.17 0.00 2.44 0.02 -1.94 -2.52 113.55 107.68 1o6h h SER 413 Ca -0.45 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1o6h h SER 413 Cb 1.30 0.41 0.00 0.00 0.14 0.00 0.00 62.40 64.25 1o6h h SER 413 CO 0.33 -0.48 0.00 -0.46 -1.14 0.00 0.00 176.83 175.08 1o6h n ASN 414 N -4.82 0.00 0.00 3.07 0.23 -1.26 -4.75 115.26 107.73 1o6h n ASN 414 Ca -0.08 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.97 1o6h n ASN 414 Cb 0.34 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.04 1o6h n ASN 414 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1o6h n GLY 415 N -0.92 0.78 3.94 4.83 0.00 -0.95 -4.54 105.19 108.33 1o6h n GLY 415 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1o6h n GLY 415 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o6h s GLY 416 N -1.51 2.20 -0.03 -0.02 0.00 -1.26 -3.55 107.32 103.15 1o6h s GLY 416 Ca 0.00 -1.50 0.07 0.00 0.00 0.00 0.00 44.72 43.29 1o6h s GLY 416 CO 0.00 -1.87 -0.22 -0.98 0.00 0.00 0.00 173.10 170.02 1o6h s TRP 417 N -2.74 2.45 0.00 1.90 0.51 -1.26 -1.13 118.94 118.67 1o6h s TRP 417 Ca 0.41 -0.38 0.00 0.00 -2.12 0.00 0.00 56.10 54.02 1o6h s TRP 417 Cb -0.03 -1.55 0.00 0.00 -0.81 0.00 0.00 33.47 31.08 1o6h s TRP 417 CO 0.26 0.01 0.00 0.41 -0.51 0.00 0.00 176.95 177.12 1o6h n GLY 418 N 2.45 0.63 0.13 0.98 0.00 -1.26 -1.58 105.19 106.53 1o6h n GLY 418 Ca -0.16 -1.91 -0.17 0.00 0.00 0.00 0.00 46.02 43.78 1o6h n GLY 418 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6h n ALA 419 N -3.00 1.44 -0.02 4.61 0.00 -1.26 -4.58 120.51 117.70 1o6h n ALA 419 Ca 0.00 -1.12 -0.02 0.00 0.00 0.00 0.00 53.44 52.30 1o6h n ALA 419 Cb 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 19.45 19.31 1o6h n ALA 419 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1o6h n TYR 420 N -3.22 0.00 -4.43 0.00 4.01 -1.26 -1.08 117.16 111.17 1o6h n TYR 420 Ca -0.45 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.07 1o6h n TYR 420 Cb 1.00 -0.15 -0.09 0.00 -0.31 0.00 0.00 39.34 39.79 1o6h n TYR 420 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1o6h s ASP 421 N -3.42 2.20 -0.16 7.72 1.01 -1.26 -4.67 116.67 118.09 1o6h s ASP 421 Ca -0.02 -1.52 -0.07 0.00 0.71 0.00 0.00 52.55 51.65 1o6h s ASP 421 Cb 0.01 0.26 -0.04 0.00 1.01 0.00 0.00 42.92 44.16 1o6h s ASP 421 CO 0.13 -0.80 0.07 -0.69 0.21 0.00 0.00 175.17 174.08 1o6h s VAL 422 N -3.39 4.84 -1.55 -1.27 1.01 -1.26 -4.28 120.40 114.50 1o6h s VAL 422 Ca 0.32 -0.02 -0.08 0.00 0.00 0.00 0.00 61.98 62.19 1o6h s VAL 422 Cb 0.06 -3.16 0.07 0.00 0.00 0.00 0.00 36.38 33.35 1o6h s VAL 422 CO 0.15 0.50 0.55 0.47 0.00 0.00 0.00 175.10 176.77 1o6h n ASP 423 N 3.17 -1.53 -3.26 3.32 8.00 -1.26 -4.80 116.55 120.18 1o6h n ASP 423 Ca -0.17 -1.03 -0.37 0.00 0.71 0.00 0.00 54.79 53.93 1o6h n ASP 423 Cb 0.53 -2.82 -0.02 0.00 -0.02 0.00 0.00 41.12 38.78 1o6h n ASP 423 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1o6h n ASN 424 N -2.84 7.95 -1.05 -2.24 2.85 -1.26 -4.43 115.26 114.25 1o6h n ASN 424 Ca -0.15 -2.97 0.11 0.00 -0.11 0.00 0.00 54.58 51.46 1o6h n ASN 424 Cb 0.60 -1.40 0.20 0.00 1.24 0.00 0.00 39.78 40.42 1o6h n ASN 424 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1o6h n THR 425 N 2.14 0.55 -1.12 -0.44 -2.24 -1.26 -2.69 114.28 109.22 1o6h n THR 425 Ca 0.64 -0.77 -0.36 0.00 -2.27 0.00 0.00 64.05 61.30 1o6h n THR 425 Cb 0.31 0.93 0.07 0.00 -2.10 0.00 0.00 70.33 69.54 1o6h n THR 425 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1o6h n SER 426 N 1.32 -2.12 -0.00 3.42 2.88 -1.26 -4.91 113.62 112.95 1o6h n SER 426 Ca 0.18 0.49 0.03 0.00 -1.33 0.00 0.00 58.87 58.24 1o6h n SER 426 Cb 0.56 -1.14 -0.04 0.00 -0.75 0.00 0.00 64.21 62.84 1o6h n SER 426 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1o6h n ASP 427 N 0.07 1.88 0.01 -3.46 2.03 -1.26 -4.73 116.55 111.09 1o6h n ASP 427 Ca 0.08 -0.33 -0.10 0.00 0.52 0.00 0.00 54.79 54.96 1o6h n ASP 427 Cb 0.51 1.15 -0.03 0.00 -0.72 0.00 0.00 41.12 42.03 1o6h n ASP 427 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1o6h h LEU 428 N 0.00 -0.39 -1.65 -2.67 3.38 -1.97 -2.95 115.31 109.06 1o6h h LEU 428 Ca 0.00 0.07 0.17 0.00 0.09 0.00 0.00 57.88 58.22 1o6h h LEU 428 Cb 0.23 0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 1o6h h LEU 428 CO 0.00 -0.17 0.52 1.55 0.09 0.00 0.00 178.44 180.43 1o6h h PRO 429 N -0.17 0.32 0.00 1.13 0.13 -1.91 -2.60 132.00 128.90 1o6h h PRO 429 Ca 0.08 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1o6h h PRO 429 Cb 0.28 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.34 1o6h h PRO 429 CO -0.20 0.21 0.02 0.09 -0.23 0.00 0.00 178.00 177.89 1o6h n ASN 430 N -4.46 0.13 -0.00 1.44 3.02 -1.11 -3.04 115.26 111.24 1o6h n ASN 430 Ca 0.15 0.55 0.07 0.00 -0.03 0.00 0.00 54.58 55.32 1o6h n ASN 430 Cb 0.62 -0.56 -0.10 0.00 -0.61 0.00 0.00 39.78 39.13 1o6h n ASN 430 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1o6h n HIS 431 N -1.67 0.00 -2.22 3.10 8.25 -0.98 -2.29 115.22 119.41 1o6h n HIS 431 Ca -0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.08 1o6h n HIS 431 Cb 0.03 -0.13 -0.01 0.00 1.12 0.00 0.00 29.99 31.00 1o6h n HIS 431 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1o6h s ILE 432 N -2.68 3.01 0.30 1.59 -4.36 -1.17 -4.57 121.20 113.32 1o6h s ILE 432 Ca 0.02 0.82 0.06 0.00 -0.26 0.00 0.00 60.65 61.28 1o6h s ILE 432 Cb 0.11 -3.45 0.31 0.00 1.25 0.00 0.00 42.46 40.68 1o6h s ILE 432 CO 0.64 0.05 1.66 -0.65 0.24 0.00 0.00 174.94 176.88 1o6h h PRO 433 N 2.41 0.26 -0.87 0.37 0.11 -1.92 -2.30 132.00 130.07 1o6h h PRO 433 Ca -0.49 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.64 1o6h h PRO 433 Cb 1.24 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 32.24 1o6h h PRO 433 CO 0.62 0.17 0.55 0.35 -0.21 0.00 0.00 178.00 179.48 1o6h h PHE 434 N 0.27 1.03 0.00 0.65 3.57 -1.90 -3.36 116.94 117.20 1o6h h PHE 434 Ca 0.60 0.03 -0.65 0.00 3.53 0.00 0.00 57.97 61.48 1o6h h PHE 434 Cb 1.26 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 39.66 1o6h h PHE 434 CO -0.18 0.58 3.05 0.00 -2.23 0.00 0.00 178.31 179.53 1o6h n ASP 436 N 5.67 2.68 -3.90 0.00 5.75 -1.26 -1.52 116.55 123.97 1o6h n ASP 436 Ca 0.56 -1.78 -0.25 0.00 -0.01 0.00 0.00 54.79 53.31 1o6h n ASP 436 Cb 0.33 -0.10 -0.17 0.00 -1.03 0.00 0.00 41.12 40.15 1o6h n ASP 436 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1o6h s PHE 437 N -1.26 1.25 0.00 2.11 5.36 -1.26 -4.70 117.98 119.48 1o6h s PHE 437 Ca 0.24 -0.54 0.00 0.00 -0.96 0.00 0.00 56.93 55.67 1o6h s PHE 437 Cb 0.15 -1.06 0.00 0.00 -0.34 0.00 0.00 43.02 41.77 1o6h s PHE 437 CO 0.21 -0.40 0.00 0.41 -1.46 0.00 0.00 175.22 173.98 1o6h n GLY 438 N 4.68 -0.74 3.91 13.12 0.00 -1.26 -4.87 105.19 120.03 1o6h n GLY 438 Ca -0.15 -1.10 -0.28 0.00 0.00 0.00 0.00 46.02 44.49 1o6h n GLY 438 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o6h s GLU 439 N 0.00 2.50 0.00 1.61 0.41 -1.26 -4.93 118.70 117.03 1o6h s GLU 439 Ca 0.00 0.09 0.00 0.00 -0.41 0.00 0.00 54.97 54.65 1o6h s GLU 439 Cb 0.00 -2.10 0.00 0.00 -1.78 0.00 0.00 34.13 30.25 1o6h s GLU 439 CO 0.00 -1.13 0.00 1.55 -0.49 0.00 0.00 175.26 175.19 1o6h n VAL 440 N -2.95 0.00 -4.24 2.63 3.14 -1.26 -4.92 118.33 110.72 1o6h n VAL 440 Ca 0.07 0.00 -0.14 0.00 -2.96 0.00 0.00 64.34 61.31 1o6h n VAL 440 Cb 0.59 1.07 -0.10 0.00 -1.06 0.00 0.00 33.84 34.34 1o6h n VAL 440 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1o6h s THR 441 N 0.00 0.81 -0.65 1.55 -4.23 -1.26 -0.76 115.64 111.10 1o6h s THR 441 Ca 0.00 -1.99 0.05 0.00 -1.18 0.00 0.00 61.69 58.57 1o6h s THR 441 Cb 0.00 -2.03 0.20 0.00 1.34 0.00 0.00 72.50 72.01 1o6h s THR 441 CO 0.00 -0.57 0.56 -0.67 -0.54 0.00 0.00 174.62 173.40 1o6h n ASP 442 N -0.22 2.79 -4.88 3.99 2.03 -1.09 -4.74 116.55 114.42 1o6h n ASP 442 Ca -0.08 -3.18 -0.29 0.00 0.52 0.00 0.00 54.79 51.76 1o6h n ASP 442 Cb 0.62 -0.71 0.09 0.00 -0.72 0.00 0.00 41.12 40.40 1o6h n ASP 442 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1o6h s PRO 443 N -1.61 2.06 0.54 -0.67 0.04 -1.19 -3.99 135.00 130.18 1o6h s PRO 443 Ca 0.30 0.24 -0.20 0.00 0.04 0.00 0.00 61.00 61.38 1o6h s PRO 443 Cb 0.03 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.57 1o6h s PRO 443 CO -0.12 -1.55 1.18 -2.14 0.04 0.00 0.00 177.00 174.41 1o6h s PRO 444 N -5.47 3.31 0.12 0.56 0.02 -1.26 -4.45 135.00 127.83 1o6h s PRO 444 Ca 0.61 1.78 0.04 0.00 0.02 0.00 0.00 61.00 63.46 1o6h s PRO 444 Cb -0.12 -2.10 -0.04 0.00 0.02 0.00 0.00 34.50 32.26 1o6h s PRO 444 CO 0.50 -0.92 -0.11 -1.54 -0.33 0.00 0.00 177.00 174.60 1o6h s SER 445 N -1.54 1.72 0.10 2.53 1.04 -0.62 -4.89 113.70 112.04 1o6h s SER 445 Ca 0.72 -0.90 -0.20 0.00 0.48 0.00 0.00 55.95 56.06 1o6h s SER 445 Cb -0.29 -0.02 -0.08 0.00 0.10 0.00 0.00 66.02 65.74 1o6h s SER 445 CO 0.33 -0.27 1.67 -0.33 0.98 0.00 0.00 173.24 175.62 1o6h h GLU 446 N 3.21 0.31 -0.39 4.02 3.07 -1.88 -2.77 114.58 120.16 1o6h h GLU 446 Ca -0.37 -0.05 0.01 0.00 -0.50 0.00 0.00 59.36 58.45 1o6h h GLU 446 Cb 1.19 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 29.03 1o6h h GLU 446 CO 0.57 0.32 0.25 0.38 -1.40 0.00 0.00 179.01 179.14 1o6h h ASP 447 N 0.22 0.43 -0.13 1.42 3.04 -1.90 0.55 116.42 120.05 1o6h h ASP 447 Ca 0.07 -0.01 -0.00 0.00 -3.24 0.00 0.00 57.03 53.85 1o6h h ASP 447 Cb 0.12 -0.11 -0.01 0.00 -1.04 0.00 0.00 39.33 38.30 1o6h h ASP 447 CO -0.01 0.31 0.07 0.58 -2.04 0.00 0.00 179.24 178.16 1o6h h VAL 448 N 0.51 1.08 -0.81 4.15 2.07 -1.86 -1.26 116.25 120.13 1o6h h VAL 448 Ca 0.14 -0.21 0.08 0.00 0.82 0.00 0.00 66.70 67.54 1o6h h VAL 448 Cb -0.05 0.98 -0.07 0.00 -1.52 0.00 0.00 31.29 30.64 1o6h h VAL 448 CO -0.04 0.07 0.47 0.74 0.02 0.00 0.00 177.57 178.84 1o6h h THR 449 N 0.13 0.95 -0.34 2.57 2.02 -1.25 0.77 112.91 117.75 1o6h h THR 449 Ca 0.05 -0.28 0.01 0.00 0.77 0.00 0.00 66.41 66.95 1o6h h THR 449 Cb 0.05 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.49 1o6h h THR 449 CO -0.01 0.15 0.21 0.00 0.37 0.00 0.00 175.52 176.24 1o6h h ALA 450 N 1.43 0.43 -0.43 6.16 0.00 -0.40 -0.06 119.26 126.38 1o6h h ALA 450 Ca 0.38 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.21 1o6h h ALA 450 Cb 0.30 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1o6h h ALA 450 CO -0.22 -0.13 0.00 0.45 0.00 0.00 0.00 179.25 179.35 1o6h h HIS 451 N 0.43 0.74 0.11 0.00 3.86 -0.11 0.14 115.15 120.32 1o6h h HIS 451 Ca 0.13 -0.09 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 1o6h h HIS 451 Cb -0.03 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.24 1o6h h HIS 451 CO -0.06 0.70 -0.05 0.28 0.86 0.00 0.00 177.93 179.65 1o6h h VAL 452 N 0.66 1.04 -0.41 2.45 2.07 -0.55 -1.42 116.25 120.09 1o6h h VAL 452 Ca 0.13 -0.55 0.07 0.00 0.82 0.00 0.00 66.70 67.17 1o6h h VAL 452 Cb 0.41 1.39 -0.07 0.00 -1.52 0.00 0.00 31.29 31.50 1o6h h VAL 452 CO 0.02 0.13 0.01 -0.07 0.02 0.00 0.00 177.57 177.68 1o6h h LEU 453 N -0.40 -0.15 -1.50 2.57 4.07 -0.63 0.16 115.31 119.42 1o6h h LEU 453 Ca -0.01 0.09 -0.05 0.00 0.08 0.00 0.00 57.88 57.99 1o6h h LEU 453 Cb 0.33 0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.23 1o6h h LEU 453 CO 0.02 -0.04 -0.25 -0.08 -1.08 0.00 0.00 178.44 177.01 1o6h h GLU 454 N 0.11 0.00 0.71 1.13 4.81 -0.68 0.14 114.58 120.80 1o6h h GLU 454 Ca 0.20 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 1o6h h GLU 454 Cb 0.28 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.67 1o6h h GLU 454 CO -0.33 0.25 -0.34 0.00 -0.73 0.00 0.00 179.01 177.86 1o6h h PHE 456 N -1.03 -0.59 -1.00 0.00 0.04 -0.52 -1.76 116.94 112.08 1o6h h PHE 456 Ca -0.10 0.04 0.31 0.00 2.80 0.00 0.00 57.97 61.01 1o6h h PHE 456 Cb 0.75 0.30 -0.14 0.00 2.20 0.00 0.00 35.95 39.06 1o6h h PHE 456 CO -0.01 -0.30 0.55 0.78 -0.60 0.00 0.00 178.31 178.73 1o6h h GLY 457 N -0.23 2.01 1.08 -1.45 0.00 -0.56 0.35 103.07 104.27 1o6h h GLY 457 Ca 0.14 -0.24 0.10 0.00 0.00 0.00 0.00 47.33 47.33 1o6h h GLY 457 CO -0.38 -0.45 0.37 1.48 0.00 0.00 0.00 176.54 177.56 1o6h h SER 458 N 0.36 0.26 1.56 0.19 4.64 -0.81 0.54 113.55 120.29 1o6h h SER 458 Ca 0.71 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 62.04 1o6h h SER 458 Cb 1.57 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.62 1o6h h SER 458 CO -0.59 0.16 0.00 -0.26 -0.87 0.00 0.00 176.83 175.27 1o6h h PHE 459 N 0.29 0.00 0.00 4.77 0.04 -0.37 -3.47 116.94 118.20 1o6h h PHE 459 Ca 0.25 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.02 1o6h h PHE 459 Cb 0.61 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.76 1o6h h PHE 459 CO -0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 1o6h n GLY 460 N 1.05 0.63 3.71 -1.45 0.00 0.19 -5.09 105.19 104.22 1o6h n GLY 460 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1o6h n GLY 460 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o6h s TYR 461 N -2.00 1.95 0.00 1.61 1.51 -1.23 -4.97 117.35 114.22 1o6h s TYR 461 Ca 0.00 1.71 0.00 0.00 -1.01 0.00 0.00 57.07 57.77 1o6h s TYR 461 Cb 0.00 -3.25 0.00 0.00 -0.11 0.00 0.00 41.96 38.60 1o6h s TYR 461 CO 0.00 -2.47 0.00 -0.40 -1.11 0.00 0.00 175.55 171.57 1o6h n ASP 462 N -3.96 0.00 -0.16 2.29 5.68 -1.26 -4.40 116.55 114.74 1o6h n ASP 462 Ca 0.11 -0.05 0.22 0.00 -0.50 0.00 0.00 54.79 54.57 1o6h n ASP 462 Cb 0.52 0.00 0.62 0.00 -1.14 0.00 0.00 41.12 41.12 1o6h n ASP 462 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 1o6h h ASP 463 N 0.00 0.19 -0.58 -1.12 3.58 -1.93 -2.76 116.42 113.80 1o6h h ASP 463 Ca 0.00 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.45 1o6h h ASP 463 Cb 0.00 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.00 1o6h h ASP 463 CO 0.00 0.08 0.32 0.00 -2.88 0.00 0.00 179.24 176.76 1o6h h ALA 464 N 1.63 0.75 -2.44 -0.78 0.00 -1.95 -3.37 119.26 113.09 1o6h h ALA 464 Ca 0.39 -0.10 -0.53 0.00 0.00 0.00 0.00 54.91 54.67 1o6h h ALA 464 Cb 1.25 -0.23 0.02 0.00 0.00 0.00 0.00 17.79 18.83 1o6h h ALA 464 CO -0.08 0.27 1.02 -0.46 0.00 0.00 0.00 179.25 180.01 1o6h s TRP 465 N -5.84 2.34 0.29 0.00 -0.00 -1.04 -4.91 118.94 109.78 1o6h s TRP 465 Ca -0.13 0.26 0.01 0.00 -0.00 0.00 0.00 56.10 56.24 1o6h s TRP 465 Cb 0.13 -3.99 0.70 0.00 -0.00 0.00 0.00 33.47 30.31 1o6h s TRP 465 CO 0.77 -4.01 1.63 0.87 -0.00 0.00 0.00 176.95 176.20 1o6h h LYS 466 N 8.48 0.14 0.25 5.86 1.57 -1.88 -2.33 116.57 128.65 1o6h h LYS 466 Ca -0.43 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.35 1o6h h LYS 466 Cb 1.20 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.44 1o6h h LYS 466 CO 0.93 0.09 -0.50 0.28 -0.57 0.00 0.00 179.45 179.69 1o6h h VAL 467 N 0.14 0.04 -0.08 0.50 2.07 -1.93 -1.10 116.25 115.90 1o6h h VAL 467 Ca 0.55 0.00 0.04 0.00 0.82 0.00 0.00 66.70 68.11 1o6h h VAL 467 Cb 1.12 0.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 1o6h h VAL 467 CO -0.72 0.00 -0.20 0.40 0.02 0.00 0.00 177.57 177.08 1o6h h ILE 468 N -0.82 0.52 -0.79 4.57 5.03 -1.71 -2.21 117.51 122.10 1o6h h ILE 468 Ca -0.02 0.00 0.19 0.00 -0.12 0.00 0.00 64.86 64.91 1o6h h ILE 468 Cb 0.78 0.52 -0.13 0.00 -3.03 0.00 0.00 36.82 34.96 1o6h h ILE 468 CO -0.20 0.00 0.05 -0.09 -0.68 0.00 0.00 178.15 177.23 1o6h h ARG 469 N -0.28 0.12 -0.13 2.37 2.43 -1.08 0.32 114.38 118.13 1o6h h ARG 469 Ca 0.08 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.17 1o6h h ARG 469 Cb 0.39 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 1o6h h ARG 469 CO -0.24 0.08 -0.26 0.00 -1.51 0.00 0.00 179.97 178.04 1o6h h ARG 470 N 0.12 0.24 -0.10 0.20 3.08 -0.81 -1.00 114.38 116.12 1o6h h ARG 470 Ca 0.44 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.38 1o6h h ARG 470 Cb 0.81 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.83 1o6h h ARG 470 CO -0.67 0.49 -0.05 0.00 -1.07 0.00 0.00 179.97 178.68 1o6h h ALA 471 N 1.51 0.14 -0.48 0.04 0.00 0.06 -0.42 119.26 120.12 1o6h h ALA 471 Ca 0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1o6h h ALA 471 Cb 0.58 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1o6h h ALA 471 CO 0.04 -0.09 0.24 0.28 0.00 0.00 0.00 179.25 179.72 1o6h h VAL 472 N -0.14 1.19 -0.77 0.00 2.07 -0.46 0.27 116.25 118.41 1o6h h VAL 472 Ca 0.02 -0.51 0.01 0.00 0.82 0.00 0.00 66.70 67.04 1o6h h VAL 472 Cb 0.49 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 1o6h h VAL 472 CO 0.01 0.20 0.51 -0.33 0.02 0.00 0.00 177.57 177.99 1o6h h GLU 473 N 0.64 1.01 0.46 1.57 4.39 -1.14 0.20 114.58 121.71 1o6h h GLU 473 Ca 0.17 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.78 1o6h h GLU 473 Cb 0.10 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.53 1o6h h GLU 473 CO -0.02 0.67 -0.22 -0.92 -1.16 0.00 0.00 179.01 177.35 1o6h h TYR 474 N 1.04 -0.57 -0.94 4.33 3.20 0.30 -2.04 116.97 122.29 1o6h h TYR 474 Ca 0.28 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.21 1o6h h TYR 474 Cb -0.12 0.19 -0.06 0.00 1.54 0.00 0.00 36.73 38.28 1o6h h TYR 474 CO -0.00 -0.33 0.61 -0.07 -1.64 0.00 0.00 178.16 176.73 1o6h h LEU 475 N -0.67 0.93 -0.77 2.82 3.38 0.17 -2.51 115.31 118.67 1o6h h LEU 475 Ca -0.06 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 1o6h h LEU 475 Cb 0.50 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1o6h h LEU 475 CO 0.10 0.59 -0.19 0.11 0.09 0.00 0.00 178.44 179.14 1o6h h LYS 476 N 1.05 0.73 0.00 1.13 1.57 -0.37 -2.44 116.57 118.24 1o6h h LYS 476 Ca 0.41 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1o6h h LYS 476 Cb 0.24 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1o6h h LYS 476 CO -0.17 0.87 0.00 0.54 -0.57 0.00 0.00 179.45 180.12 1o6h n ARG 477 N -4.13 0.14 0.00 3.15 1.74 -0.79 -2.99 116.66 113.78 1o6h n ARG 477 Ca 0.00 0.30 0.09 0.00 -0.77 0.00 0.00 57.85 57.48 1o6h n ARG 477 Cb 0.40 -1.73 -0.10 0.00 -1.02 0.00 0.00 32.46 30.02 1o6h n ARG 477 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1o6h n GLU 478 N -1.99 0.67 -1.71 5.56 -0.58 -0.95 -4.98 120.64 116.67 1o6h n GLU 478 Ca 0.04 -0.09 -0.42 0.00 -0.42 0.00 0.00 57.16 56.27 1o6h n GLU 478 Cb 0.26 -1.41 0.00 0.00 -0.57 0.00 0.00 31.44 29.72 1o6h n GLU 478 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 1o6h n GLN 479 N -1.32 2.08 -2.66 3.49 7.27 -1.04 -4.83 117.38 120.38 1o6h n GLN 479 Ca 0.04 0.73 -0.31 0.00 0.07 0.00 0.00 57.00 57.53 1o6h n GLN 479 Cb 0.31 -2.39 -0.04 0.00 2.41 0.00 0.00 30.24 30.54 1o6h n GLN 479 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 1o6h s LYS 480 N -2.07 3.88 0.29 3.69 -0.14 0.75 -4.95 119.74 121.20 1o6h s LYS 480 Ca 0.58 0.72 -0.01 0.00 -1.36 0.00 0.00 55.97 55.90 1o6h s LYS 480 Cb -0.53 -2.27 0.65 0.00 -1.68 0.00 0.00 37.83 34.01 1o6h s LYS 480 CO 0.60 -0.13 1.58 -1.35 -0.76 0.00 0.00 175.35 175.29 1o6h h PRO 481 N 1.18 0.03 0.00 -1.68 0.11 -1.93 0.41 132.00 130.12 1o6h h PRO 481 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1o6h h PRO 481 Cb 1.18 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1o6h h PRO 481 CO 0.63 0.02 0.00 -0.40 -0.21 0.00 0.00 178.00 178.04 1o6h n ASP 482 N -5.48 0.00 0.00 -2.05 5.75 -1.26 -4.85 116.55 108.67 1o6h n ASP 482 Ca 0.20 -0.91 0.00 0.00 -0.01 0.00 0.00 54.79 54.07 1o6h n ASP 482 Cb 0.67 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.76 1o6h n ASP 482 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1o6h n GLY 483 N 0.66 0.45 3.91 6.12 0.00 0.14 -4.73 105.19 111.74 1o6h n GLY 483 Ca 0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 1o6h n GLY 483 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o6h s SER 484 N -2.61 5.83 -0.05 1.61 1.04 -1.24 -4.18 113.70 114.10 1o6h s SER 484 Ca 0.00 0.85 0.06 0.00 0.48 0.00 0.00 55.95 57.34 1o6h s SER 484 Cb 0.00 -1.94 -0.01 0.00 0.10 0.00 0.00 66.02 64.17 1o6h s SER 484 CO 0.00 -0.92 -0.23 0.26 0.98 0.00 0.00 173.24 173.33 1o6h s TRP 485 N -2.95 2.26 0.85 5.02 0.51 -1.26 -0.18 118.94 123.20 1o6h s TRP 485 Ca 0.52 -0.67 -0.12 0.00 -2.12 0.00 0.00 56.10 53.71 1o6h s TRP 485 Cb -0.11 -1.49 0.11 0.00 -0.81 0.00 0.00 33.47 31.17 1o6h s TRP 485 CO 0.46 -0.21 1.18 0.12 -0.51 0.00 0.00 176.95 177.99 1o6h s PHE 486 N -0.11 1.72 -0.31 -1.98 5.36 -1.26 -3.12 117.98 118.27 1o6h s PHE 486 Ca -0.04 1.73 0.02 0.00 -0.96 0.00 0.00 56.93 57.68 1o6h s PHE 486 Cb -0.13 -3.43 0.09 0.00 -0.34 0.00 0.00 43.02 39.21 1o6h s PHE 486 CO 0.03 -2.84 0.03 0.20 -1.46 0.00 0.00 175.22 171.18 1o6h s GLY 487 N -2.37 1.64 -0.08 13.12 0.00 -1.10 -4.04 107.32 114.48 1o6h s GLY 487 Ca 0.70 -2.12 -0.27 0.00 0.00 0.00 0.00 44.72 43.03 1o6h s GLY 487 CO 0.54 1.04 1.00 -0.09 0.00 0.00 0.00 173.10 175.59 1o6h h ARG 488 N 7.77 -0.00 -0.43 2.90 9.65 -1.96 -3.37 114.38 128.95 1o6h h ARG 488 Ca -0.09 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.79 1o6h h ARG 488 Cb 1.03 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.61 1o6h h ARG 488 CO 0.49 0.75 0.00 0.91 2.80 0.00 0.00 179.97 184.92 1o6h n TRP 489 N -4.73 0.73 -3.77 2.20 7.02 -1.26 -4.66 117.44 112.97 1o6h n TRP 489 Ca -0.09 -0.57 -0.13 0.00 -1.02 0.00 0.00 57.50 55.69 1o6h n TRP 489 Cb 0.37 -0.09 -0.09 0.00 -2.42 0.00 0.00 31.31 29.07 1o6h n TRP 489 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1o6h s GLY 490 N -1.13 -0.15 -0.50 6.99 0.00 -1.26 -2.78 107.32 108.49 1o6h s GLY 490 Ca 0.33 0.41 -0.21 0.00 0.00 0.00 0.00 44.72 45.24 1o6h s GLY 490 CO 0.18 0.22 0.75 0.14 0.00 0.00 0.00 173.10 174.39 1o6h s VAL 491 N -1.02 4.69 0.00 1.40 1.01 0.06 -4.47 120.40 122.06 1o6h s VAL 491 Ca -0.11 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 61.83 1o6h s VAL 491 Cb -0.05 -4.36 0.00 0.00 0.00 0.00 0.00 36.38 31.97 1o6h s VAL 491 CO 0.03 -0.85 0.00 -3.20 0.00 0.00 0.00 175.10 171.08 1o6h n ASN 492 N 6.65 0.00 0.17 3.32 2.85 -1.26 -4.41 115.26 122.58 1o6h n ASN 492 Ca -0.02 0.00 0.01 0.00 -0.11 0.00 0.00 54.58 54.46 1o6h n ASN 492 Cb 0.47 0.00 0.28 0.00 1.24 0.00 0.00 39.78 41.77 1o6h n ASN 492 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 1o6h h TYR 493 N 0.00 0.00 -0.00 1.20 0.05 -1.86 0.02 116.97 116.37 1o6h h TYR 493 Ca 0.00 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.61 1o6h h TYR 493 Cb 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.72 1o6h h TYR 493 CO 0.00 0.47 -0.81 -0.07 -1.05 0.00 0.00 178.16 176.70 1o6h h LEU 494 N 0.00 0.08 -0.04 3.88 3.38 -1.85 -0.43 115.31 120.33 1o6h h LEU 494 Ca -0.00 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1o6h h LEU 494 Cb 0.84 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1o6h h LEU 494 CO 0.06 0.85 -0.10 0.22 0.09 0.00 0.00 178.44 179.56 1o6h h TYR 495 N 0.03 0.18 0.75 1.13 3.20 -1.62 -1.46 116.97 119.19 1o6h h TYR 495 Ca -0.02 -0.07 -0.04 0.00 3.14 0.00 0.00 58.73 61.75 1o6h h TYR 495 Cb 1.42 -0.03 0.01 0.00 1.54 0.00 0.00 36.73 39.67 1o6h h TYR 495 CO 0.01 0.71 -0.36 0.78 -1.64 0.00 0.00 178.16 177.66 1o6h h GLY 496 N -0.40 -1.05 0.24 1.82 0.00 -1.02 -2.41 103.07 100.25 1o6h h GLY 496 Ca -0.00 0.39 0.08 0.00 0.00 0.00 0.00 47.33 47.80 1o6h h GLY 496 CO 0.02 -0.38 -0.05 -0.84 0.00 0.00 0.00 176.54 175.29 1o6h h THR 497 N -1.20 0.63 -0.85 4.70 2.02 -1.01 0.14 112.91 117.34 1o6h h THR 497 Ca -0.10 -0.02 0.15 0.00 0.77 0.00 0.00 66.41 67.21 1o6h h THR 497 Cb 0.79 0.57 -0.09 0.00 -1.74 0.00 0.00 68.15 67.68 1o6h h THR 497 CO 0.17 0.01 0.44 1.23 0.37 0.00 0.00 175.52 177.74 1o6h h GLY 498 N 0.05 1.38 0.58 2.16 0.00 -1.25 -2.22 103.07 103.78 1o6h h GLY 498 Ca 0.20 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.25 1o6h h GLY 498 CO -0.39 -0.04 -0.28 0.00 0.00 0.00 0.00 176.54 175.83 1o6h h ALA 499 N 1.56 -0.83 -0.31 3.60 0.00 -0.54 -2.24 119.26 120.50 1o6h h ALA 499 Ca 0.46 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.24 1o6h h ALA 499 Cb 0.66 0.30 -0.06 0.00 0.00 0.00 0.00 17.79 18.69 1o6h h ALA 499 CO -0.36 -0.77 -0.44 0.28 0.00 0.00 0.00 179.25 177.96 1o6h h VAL 500 N -1.13 0.00 -0.47 0.00 2.07 -0.87 0.59 116.25 116.44 1o6h h VAL 500 Ca -0.08 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.53 1o6h h VAL 500 Cb 0.60 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.28 1o6h h VAL 500 CO 0.13 0.00 -0.06 0.58 0.02 0.00 0.00 177.57 178.24 1o6h h VAL 501 N -0.32 0.58 -0.89 2.57 2.07 -1.54 0.53 116.25 119.25 1o6h h VAL 501 Ca 0.05 -0.02 0.09 0.00 0.82 0.00 0.00 66.70 67.65 1o6h h VAL 501 Cb 0.47 0.53 -0.06 0.00 -1.52 0.00 0.00 31.29 30.70 1o6h h VAL 501 CO -0.46 0.01 0.57 -1.28 0.02 0.00 0.00 177.57 176.43 1o6h h SER 502 N 0.05 0.81 0.21 0.57 0.87 -0.50 -1.52 113.55 114.04 1o6h h SER 502 Ca 0.23 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.80 1o6h h SER 502 Cb 0.35 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 1o6h h SER 502 CO -0.44 0.49 -0.10 0.00 -0.53 0.00 0.00 176.83 176.25 1o6h h ALA 503 N 1.55 -0.62 -1.38 6.23 0.00 0.34 -2.98 119.26 122.39 1o6h h ALA 503 Ca 0.41 -0.06 0.45 0.00 0.00 0.00 0.00 54.91 55.71 1o6h h ALA 503 Cb 0.37 0.11 -0.13 0.00 0.00 0.00 0.00 17.79 18.15 1o6h h ALA 503 CO -0.17 -0.60 0.90 -0.07 0.00 0.00 0.00 179.25 179.31 1o6h h LEU 504 N -0.46 0.21 -0.65 0.00 3.38 0.02 2.13 115.31 119.94 1o6h h LEU 504 Ca -0.03 0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 1o6h h LEU 504 Cb 0.22 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1o6h h LEU 504 CO 0.05 -0.19 -0.03 0.50 0.09 0.00 0.00 178.44 178.87 1o6h h LYS 505 N 0.06 1.03 0.00 1.13 3.11 -1.30 -2.69 116.57 117.91 1o6h h LYS 505 Ca 0.84 -0.33 -0.09 0.00 -2.81 0.00 0.00 60.65 58.26 1o6h h LYS 505 Cb 2.72 -0.09 -0.01 0.00 -1.00 0.00 0.00 32.23 33.85 1o6h h LYS 505 CO -0.40 1.02 -0.41 0.00 -2.81 0.00 0.00 179.45 176.86 1o6h h ALA 506 N 1.02 1.32 -0.39 5.00 0.00 0.36 -2.98 119.26 123.59 1o6h h ALA 506 Ca 0.16 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1o6h h ALA 506 Cb 0.58 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1o6h h ALA 506 CO 0.03 0.51 0.06 1.33 0.00 0.00 0.00 179.25 181.19 1o6h n VAL 507 N -4.04 1.77 0.00 0.00 0.24 -0.81 -4.51 118.33 110.97 1o6h n VAL 507 Ca -0.02 -0.89 0.00 0.00 -2.04 0.00 0.00 64.34 61.39 1o6h n VAL 507 Cb 0.44 -0.42 0.00 0.00 -1.47 0.00 0.00 33.84 32.39 1o6h n VAL 507 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1o6h n GLY 508 N 0.24 2.81 3.27 7.63 0.00 -1.13 -3.11 105.19 114.90 1o6h n GLY 508 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 1o6h n GLY 508 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1o6h n ILE 509 N -2.00 0.00 -3.50 -0.61 2.08 -1.03 -4.92 119.36 109.38 1o6h n ILE 509 Ca 0.00 -0.27 -0.39 0.00 0.56 0.00 0.00 62.75 62.66 1o6h n ILE 509 Cb 0.00 -0.55 -0.10 0.00 -0.75 0.00 0.00 39.64 38.24 1o6h n ILE 509 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1o6h s ASP 510 N -1.79 6.11 0.36 4.38 2.15 -1.26 -4.74 116.67 121.87 1o6h s ASP 510 Ca 0.54 0.01 0.23 0.00 0.43 0.00 0.00 52.55 53.76 1o6h s ASP 510 Cb -0.12 -2.16 1.25 0.00 -0.30 0.00 0.00 42.92 41.59 1o6h s ASP 510 CO 0.67 -0.14 1.69 0.71 -0.17 0.00 0.00 175.17 177.93 1o6h h THR 511 N 5.41 0.00 0.00 1.71 1.35 -1.91 -2.25 112.91 117.22 1o6h h THR 511 Ca -0.33 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 1o6h h THR 511 Cb 1.17 0.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 1o6h h THR 511 CO 0.60 0.00 -0.44 -0.09 -0.25 0.00 0.00 175.52 175.34 1o6h h ARG 512 N 0.00 0.00 -6.53 4.72 2.43 -1.92 -3.39 114.38 109.69 1o6h h ARG 512 Ca 0.00 0.00 -0.55 0.00 -0.81 0.00 0.00 59.98 58.62 1o6h h ARG 512 Cb 0.06 0.00 0.21 0.00 -0.42 0.00 0.00 29.97 29.82 1o6h h ARG 512 CO 0.00 0.00 -0.81 0.39 -1.51 0.00 0.00 179.97 178.04 1o6h n GLU 513 N -2.31 -0.01 0.12 0.20 -0.58 -0.85 -4.75 120.64 112.45 1o6h n GLU 513 Ca 0.04 0.03 -0.05 0.00 -0.42 0.00 0.00 57.16 56.76 1o6h n GLU 513 Cb 0.46 -1.62 -0.02 0.00 -0.57 0.00 0.00 31.44 29.69 1o6h n GLU 513 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1o6h h PRO 514 N -0.94 -0.29 -0.73 3.49 0.11 -1.91 -2.69 132.00 129.03 1o6h h PRO 514 Ca -0.44 0.02 0.21 0.00 0.11 0.00 0.00 66.00 65.90 1o6h h PRO 514 Cb 1.32 0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.47 1o6h h PRO 514 CO 0.35 -0.20 0.74 0.10 -0.21 0.00 0.00 178.00 178.79 1o6h h TYR 515 N -0.31 0.00 -0.16 0.65 -0.00 -1.98 0.52 116.97 115.69 1o6h h TYR 515 Ca -0.03 0.00 -0.17 0.00 -0.00 0.00 0.00 58.73 58.53 1o6h h TYR 515 Cb 0.24 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 36.98 1o6h h TYR 515 CO 0.12 0.00 -0.57 0.82 -0.00 0.00 0.00 178.16 178.53 1o6h h ILE 516 N 0.00 1.32 -0.07 -0.90 1.08 -1.84 -2.68 117.51 114.41 1o6h h ILE 516 Ca 0.35 -1.82 -0.01 0.00 -0.39 0.00 0.00 64.86 62.99 1o6h h ILE 516 Cb 1.83 2.00 -0.00 0.00 -3.07 0.00 0.00 36.82 37.58 1o6h h ILE 516 CO -0.00 0.56 -0.01 1.56 -0.69 0.00 0.00 178.15 179.57 1o6h h GLN 517 N 0.34 0.13 -0.79 2.37 1.08 0.23 0.24 115.11 118.71 1o6h h GLN 517 Ca -0.03 -0.05 0.23 0.00 -1.45 0.00 0.00 58.65 57.36 1o6h h GLN 517 Cb 1.19 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 28.58 1o6h h GLN 517 CO 0.12 0.44 0.57 -0.22 -0.95 0.00 0.00 178.83 178.79 1o6h h LYS 518 N -0.19 0.00 0.00 1.46 3.64 -0.81 0.42 116.57 121.09 1o6h h LYS 518 Ca 0.02 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1o6h h LYS 518 Cb 0.38 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1o6h h LYS 518 CO 0.01 0.00 -0.03 0.00 -2.27 0.00 0.00 179.45 177.16 1o6h h ALA 519 N 1.59 0.00 -0.91 5.00 0.00 -1.16 -2.96 119.26 120.83 1o6h h ALA 519 Ca 0.37 -0.30 0.24 0.00 0.00 0.00 0.00 54.91 55.22 1o6h h ALA 519 Cb 1.51 0.02 -0.13 0.00 0.00 0.00 0.00 17.79 19.19 1o6h h ALA 519 CO -0.00 0.02 0.39 -0.07 0.00 0.00 0.00 179.25 179.58 1o6h h LEU 520 N -1.00 0.29 -0.00 0.00 3.38 0.97 0.15 115.31 119.10 1o6h h LEU 520 Ca -0.01 0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1o6h h LEU 520 Cb 0.58 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 1o6h h LEU 520 CO -0.00 -0.06 0.00 0.44 0.09 0.00 0.00 178.44 178.91 1o6h h ASP 521 N 0.35 0.00 -1.03 -0.43 5.19 -0.36 -2.77 116.42 117.37 1o6h h ASP 521 Ca 0.59 -0.13 0.27 0.00 -0.62 0.00 0.00 57.03 57.14 1o6h h ASP 521 Cb 1.18 -0.00 -0.11 0.00 0.18 0.00 0.00 39.33 40.57 1o6h h ASP 521 CO -0.57 0.13 0.63 -0.25 -3.12 0.00 0.00 179.24 176.06 1o6h h TRP 522 N -0.13 0.86 0.85 4.55 7.01 -0.80 -0.58 115.95 127.71 1o6h h TRP 522 Ca 0.00 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 60.99 1o6h h TRP 522 Cb 0.13 -0.24 0.01 0.00 -2.10 0.00 0.00 29.16 26.95 1o6h h TRP 522 CO -0.03 0.04 -0.41 0.28 -2.79 0.00 0.00 178.44 175.53 1o6h h VAL 523 N 0.48 0.00 -1.10 2.65 2.07 -1.14 -2.82 116.25 116.37 1o6h h VAL 523 Ca 0.64 -0.12 0.30 0.00 0.82 0.00 0.00 66.70 68.35 1o6h h VAL 523 Cb 1.41 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 31.11 1o6h h VAL 523 CO -0.41 0.00 0.75 -0.33 0.02 0.00 0.00 177.57 177.59 1o6h h GLU 524 N -1.26 0.21 0.00 1.57 5.08 -1.11 0.24 114.58 119.32 1o6h h GLU 524 Ca -0.12 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1o6h h GLU 524 Cb 0.87 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1o6h h GLU 524 CO 0.19 0.14 0.00 1.04 -1.00 0.00 0.00 179.01 179.38 1o6h n GLN 525 N -4.45 0.03 0.00 2.33 6.02 -0.35 -3.19 117.38 117.76 1o6h n GLN 525 Ca 0.26 0.27 0.01 0.00 -0.01 0.00 0.00 57.00 57.54 1o6h n GLN 525 Cb 1.05 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.81 1o6h n GLN 525 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1o6h n HIS 526 N -1.46 0.00 -1.67 1.08 8.25 0.83 -5.01 115.22 117.24 1o6h n HIS 526 Ca 0.03 0.00 -0.49 0.00 -0.26 0.00 0.00 57.72 57.00 1o6h n HIS 526 Cb 0.13 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.19 1o6h n HIS 526 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 1o6h n GLN 527 N -0.31 1.90 -1.46 -0.41 7.27 -1.19 -4.79 117.38 118.38 1o6h n GLN 527 Ca 0.01 0.69 -0.30 0.00 0.07 0.00 0.00 57.00 57.47 1o6h n GLN 527 Cb 0.06 -2.46 0.09 0.00 2.41 0.00 0.00 30.24 30.35 1o6h n GLN 527 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 1o6h s ASN 528 N 2.29 4.45 0.25 1.69 0.01 0.15 -4.92 114.94 118.86 1o6h s ASN 528 Ca 0.87 1.44 -0.03 0.00 -0.71 0.00 0.00 52.86 54.43 1o6h s ASN 528 Cb -0.77 -2.19 0.50 0.00 0.41 0.00 0.00 41.25 39.20 1o6h s ASN 528 CO 0.47 -2.01 1.72 1.55 -1.51 0.00 0.00 177.10 177.32 1o6h h PRO 529 N -1.12 0.40 0.00 -0.60 0.13 -1.92 -0.98 132.00 127.91 1o6h h PRO 529 Ca -0.47 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1o6h h PRO 529 Cb 1.26 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1o6h h PRO 529 CO 0.57 0.26 0.00 -0.40 -0.23 0.00 0.00 178.00 178.20 1o6h n ASP 530 N -5.04 0.00 -0.79 1.44 5.68 -1.26 -4.77 116.55 111.81 1o6h n ASP 530 Ca 0.16 -0.26 -0.07 0.00 -0.50 0.00 0.00 54.79 54.12 1o6h n ASP 530 Cb 0.46 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.44 1o6h n ASP 530 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1o6h n GLY 531 N -0.46 0.09 3.48 6.12 0.00 -0.37 -4.68 105.19 109.37 1o6h n GLY 531 Ca 0.01 -0.60 -0.13 0.00 0.00 0.00 0.00 46.02 45.31 1o6h n GLY 531 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o6h s GLY 532 N -2.70 1.25 0.27 -0.02 0.00 -1.25 -2.93 107.32 101.95 1o6h s GLY 532 Ca 0.00 -1.38 0.12 0.00 0.00 0.00 0.00 44.72 43.46 1o6h s GLY 532 CO 0.00 -0.96 -0.20 -0.98 0.00 0.00 0.00 173.10 170.96 1o6h s TRP 533 N -3.45 2.29 0.13 1.90 0.51 -1.26 -0.67 118.94 118.39 1o6h s TRP 533 Ca 0.30 -0.33 -0.22 0.00 -2.12 0.00 0.00 56.10 53.72 1o6h s TRP 533 Cb 0.01 -1.00 0.06 0.00 -0.81 0.00 0.00 33.47 31.73 1o6h s TRP 533 CO 0.16 0.70 0.57 0.20 -0.51 0.00 0.00 176.95 178.08 1o6h s GLY 534 N -3.45 -0.55 -0.26 0.98 0.00 -1.26 -2.12 107.32 100.66 1o6h s GLY 534 Ca 0.29 0.48 -0.03 0.00 0.00 0.00 0.00 44.72 45.46 1o6h s GLY 534 CO 0.15 0.16 0.47 1.85 0.00 0.00 0.00 173.10 175.73 1o6h s GLU 535 N -3.48 0.43 0.52 2.90 2.12 -1.25 -3.16 118.70 116.78 1o6h s GLU 535 Ca -0.00 0.81 -0.19 0.00 0.36 0.00 0.00 54.97 55.95 1o6h s GLU 535 Cb -0.00 0.04 -0.07 0.00 0.26 0.00 0.00 34.13 34.36 1o6h s GLU 535 CO -0.10 -0.56 1.07 0.34 -0.54 0.00 0.00 175.26 175.46 1o6h s ASP 536 N 2.68 6.04 0.00 -1.70 2.15 0.11 -4.79 116.67 121.16 1o6h s ASP 536 Ca 0.12 1.98 0.01 0.00 0.43 0.00 0.00 52.55 55.10 1o6h s ASP 536 Cb -0.15 -2.56 0.05 0.00 -0.30 0.00 0.00 42.92 39.96 1o6h s ASP 536 CO -0.17 -0.99 0.99 0.00 -0.17 0.00 0.00 175.17 174.82 1o6h h ARG 538 N 0.00 0.00 0.00 0.00 3.08 -1.93 -3.03 114.38 112.51 1o6h h ARG 538 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1o6h h ARG 538 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1o6h h ARG 538 CO 0.00 0.00 0.05 -1.13 -1.07 0.00 0.00 179.97 177.82 1o6h n SER 539 N -3.04 0.00 0.07 7.04 3.41 -0.72 0.18 113.62 120.55 1o6h n SER 539 Ca 0.00 0.40 0.05 0.00 -0.26 0.00 0.00 58.87 59.06 1o6h n SER 539 Cb 0.27 -0.40 -0.04 0.00 -0.26 0.00 0.00 64.21 63.78 1o6h n SER 539 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1o6h h TYR 540 N 0.00 0.00 0.00 7.33 0.05 -1.80 -3.41 116.97 119.13 1o6h h TYR 540 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1o6h h TYR 540 Cb 0.11 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.85 1o6h h TYR 540 CO 0.00 0.33 -0.45 0.39 -1.05 0.00 0.00 178.16 177.39 1o6h n GLU 541 N -2.82 0.30 -3.83 4.88 -0.58 0.13 -4.75 120.64 113.96 1o6h n GLU 541 Ca -0.05 0.30 -0.36 0.00 -0.42 0.00 0.00 57.16 56.63 1o6h n GLU 541 Cb 0.71 -1.22 -0.13 0.00 -0.57 0.00 0.00 31.44 30.23 1o6h n GLU 541 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1o6h s ASP 542 N -5.01 4.75 0.30 1.62 2.15 -0.36 -4.99 116.67 115.12 1o6h s ASP 542 Ca -0.13 -0.55 0.16 0.00 0.43 0.00 0.00 52.55 52.46 1o6h s ASP 542 Cb 0.02 -1.81 0.86 0.00 -0.30 0.00 0.00 42.92 41.69 1o6h s ASP 542 CO 0.19 -0.10 1.43 -0.81 -0.17 0.00 0.00 175.17 175.71 1o6h n PRO 543 N 4.83 0.10 0.29 4.34 -0.04 -1.26 -1.87 135.00 141.39 1o6h n PRO 543 Ca -0.16 0.59 0.15 0.00 -0.04 0.00 0.00 63.50 64.04 1o6h n PRO 543 Cb 0.49 -1.99 0.89 0.00 -0.04 0.00 0.00 33.50 32.85 1o6h n PRO 543 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1o6h h ALA 544 N 1.59 1.35 -0.01 0.55 0.00 -1.93 -2.10 119.26 118.70 1o6h h ALA 544 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1o6h h ALA 544 Cb 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1o6h h ALA 544 CO 0.00 0.05 -0.08 0.66 0.00 0.00 0.00 179.25 179.88 1o6h n TYR 545 N -3.64 0.00 -1.62 0.00 4.01 -0.78 -4.73 117.16 110.40 1o6h n TYR 545 Ca -0.02 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.27 1o6h n TYR 545 Cb 0.14 -0.03 -0.04 0.00 -0.31 0.00 0.00 39.34 39.10 1o6h n TYR 545 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1o6h n ALA 546 N 0.01 1.52 0.00 -0.72 0.00 -0.79 -0.23 120.51 120.30 1o6h n ALA 546 Ca 0.17 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1o6h n ALA 546 Cb 0.37 -2.74 0.00 0.00 0.00 0.00 0.00 19.45 17.08 1o6h n ALA 546 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o6h n GLY 547 N 5.17 2.80 3.85 0.00 0.00 -1.26 -5.02 105.19 110.74 1o6h n GLY 547 Ca 0.26 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.92 1o6h n GLY 547 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o6h s LYS 548 N -0.41 3.85 0.00 1.61 1.02 0.68 -4.51 119.74 121.99 1o6h s LYS 548 Ca 0.00 0.31 0.00 0.00 0.02 0.00 0.00 55.97 56.30 1o6h s LYS 548 Cb 0.00 -3.07 0.00 0.00 -0.52 0.00 0.00 37.83 34.24 1o6h s LYS 548 CO 0.00 0.60 0.00 0.41 -0.92 0.00 0.00 175.35 175.44 1o6h n GLY 549 N 1.25 3.06 3.74 -3.33 0.00 -1.19 0.05 105.19 108.76 1o6h n GLY 549 Ca -0.10 -1.03 -0.37 0.00 0.00 0.00 0.00 46.02 44.52 1o6h n GLY 549 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6h s ALA 550 N -2.00 2.60 0.14 4.61 0.00 -1.26 -4.10 121.76 121.75 1o6h s ALA 550 Ca 0.00 1.24 -0.30 0.00 0.00 0.00 0.00 51.96 52.90 1o6h s ALA 550 Cb 0.00 -3.55 -0.07 0.00 0.00 0.00 0.00 23.12 19.50 1o6h s ALA 550 CO 0.00 -1.43 1.26 -1.12 0.00 0.00 0.00 175.76 174.47 1o6h s SER 551 N -1.22 6.99 0.22 0.00 0.01 -1.26 -4.03 113.70 114.41 1o6h s SER 551 Ca 0.77 2.23 0.11 0.00 1.31 0.00 0.00 55.95 60.36 1o6h s SER 551 Cb -0.38 -2.60 -0.05 0.00 0.21 0.00 0.00 66.02 63.21 1o6h s SER 551 CO 0.42 -0.49 -0.21 0.42 0.41 0.00 0.00 173.24 173.80 1o6h s THR 552 N 0.52 2.23 0.11 1.44 -4.23 -0.90 -4.92 115.64 109.89 1o6h s THR 552 Ca 0.58 -2.15 -0.17 0.00 -1.18 0.00 0.00 61.69 58.77 1o6h s THR 552 Cb -0.33 -2.12 -0.03 0.00 1.34 0.00 0.00 72.50 71.35 1o6h s THR 552 CO 0.34 -0.30 1.61 -0.65 -0.54 0.00 0.00 174.62 175.07 1o6h h PRO 553 N 2.84 0.56 0.06 3.99 0.11 -1.87 -2.24 132.00 135.45 1o6h h PRO 553 Ca -0.43 -0.14 -0.00 0.00 0.11 0.00 0.00 66.00 65.54 1o6h h PRO 553 Cb 1.23 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1o6h h PRO 553 CO 0.54 0.62 -0.03 0.66 -0.21 0.00 0.00 178.00 179.58 1o6h h SER 554 N 0.41 -0.06 0.19 -2.05 4.64 -1.83 -1.82 113.55 113.02 1o6h h SER 554 Ca 0.11 -0.18 -0.04 0.00 -0.47 0.00 0.00 61.79 61.20 1o6h h SER 554 Cb 0.32 0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 1o6h h SER 554 CO 0.00 0.15 -0.19 1.56 -0.87 0.00 0.00 176.83 177.48 1o6h h GLN 555 N -0.28 0.01 -0.22 4.77 4.20 -1.83 -1.31 115.11 120.44 1o6h h GLN 555 Ca -0.01 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1o6h h GLN 555 Cb 0.24 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 1o6h h GLN 555 CO 0.01 0.20 0.08 1.15 -0.67 0.00 0.00 178.83 179.61 1o6h h THR 556 N 0.01 1.17 -0.85 -0.54 2.02 -1.19 -2.09 112.91 111.44 1o6h h THR 556 Ca -0.00 -0.53 0.04 0.00 0.77 0.00 0.00 66.41 66.69 1o6h h THR 556 Cb 0.35 1.11 -0.05 0.00 -1.74 0.00 0.00 68.15 67.82 1o6h h THR 556 CO 0.03 0.17 0.54 0.00 0.37 0.00 0.00 175.52 176.63 1o6h h ALA 557 N 0.92 1.12 0.12 6.16 0.00 -0.51 -0.36 119.26 126.72 1o6h h ALA 557 Ca 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1o6h h ALA 557 Cb 0.19 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1o6h h ALA 557 CO -0.01 0.37 -0.06 -1.49 0.00 0.00 0.00 179.25 178.06 1o6h h TRP 558 N 1.05 -0.15 -0.25 0.00 6.55 -1.02 -0.11 115.95 122.02 1o6h h TRP 558 Ca 0.34 -0.00 0.05 0.00 0.95 0.00 0.00 58.89 60.23 1o6h h TRP 558 Cb 0.03 0.05 -0.05 0.00 -0.86 0.00 0.00 29.16 28.33 1o6h h TRP 558 CO -0.02 -0.09 -0.06 0.00 -1.05 0.00 0.00 178.44 177.21 1o6h h ALA 559 N 0.72 0.17 -0.96 1.49 0.00 -1.04 -1.62 119.26 118.02 1o6h h ALA 559 Ca -0.02 0.10 0.14 0.00 0.00 0.00 0.00 54.91 55.13 1o6h h ALA 559 Cb 0.13 0.19 -0.09 0.00 0.00 0.00 0.00 17.79 18.01 1o6h h ALA 559 CO 0.03 -0.47 0.57 -0.07 0.00 0.00 0.00 179.25 179.31 1o6h h LEU 560 N 0.00 0.79 -0.61 0.00 -0.00 -0.66 -0.86 115.31 113.96 1o6h h LEU 560 Ca 0.12 0.07 -0.10 0.00 -0.00 0.00 0.00 57.88 57.97 1o6h h LEU 560 Cb 0.18 -0.08 -0.02 0.00 -0.00 0.00 0.00 40.66 40.74 1o6h h LEU 560 CO -0.26 0.37 -0.02 0.24 -0.00 0.00 0.00 178.44 178.77 1o6h h MET 561 N 0.84 1.07 -0.26 1.13 2.86 -0.11 0.29 114.93 120.76 1o6h h MET 561 Ca 0.51 -0.35 -0.00 0.00 -2.06 0.00 0.00 59.70 57.79 1o6h h MET 561 Cb 0.62 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 1o6h h MET 561 CO -0.32 1.06 0.16 0.00 1.06 0.00 0.00 176.91 178.87 1o6h h ALA 562 N 0.99 0.33 -0.22 6.32 0.00 -0.45 0.59 119.26 126.81 1o6h h ALA 562 Ca 0.17 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1o6h h ALA 562 Cb 0.58 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1o6h h ALA 562 CO 0.03 -0.17 0.10 -0.07 0.00 0.00 0.00 179.25 179.14 1o6h h LEU 563 N 0.33 0.14 -0.59 0.00 -0.00 -0.83 -0.16 115.31 114.21 1o6h h LEU 563 Ca 0.09 0.01 -0.03 0.00 -0.00 0.00 0.00 57.88 57.95 1o6h h LEU 563 Cb 0.01 -0.01 -0.03 0.00 -0.00 0.00 0.00 40.66 40.63 1o6h h LEU 563 CO -0.02 0.11 0.23 0.40 -0.00 0.00 0.00 178.44 179.17 1o6h h ILE 564 N 0.22 1.23 -0.54 1.22 2.04 -0.13 -2.38 117.51 119.16 1o6h h ILE 564 Ca 0.09 -0.71 -0.04 0.00 1.00 0.00 0.00 64.86 65.20 1o6h h ILE 564 Cb 0.04 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 1o6h h ILE 564 CO -0.08 0.28 0.17 0.00 0.00 0.00 0.00 178.15 178.52 1o6h h ALA 565 N 1.08 0.71 0.00 1.87 0.00 -0.66 -2.47 119.26 119.78 1o6h h ALA 565 Ca 0.20 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1o6h h ALA 565 Cb 0.21 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1o6h h ALA 565 CO -0.02 0.37 0.00 0.41 0.00 0.00 0.00 179.25 180.01 1o6h n GLY 566 N -0.71 -0.74 2.71 0.00 0.00 -0.09 -4.86 105.19 101.50 1o6h n GLY 566 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1o6h n GLY 566 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6h n GLY 567 N 0.24 2.97 1.80 -0.02 0.00 -0.93 -4.90 105.19 104.35 1o6h n GLY 567 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1o6h n GLY 567 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o6h n ARG 568 N -1.22 0.70 0.09 1.61 1.74 -0.92 -4.26 116.66 114.41 1o6h n ARG 568 Ca 0.00 -0.11 -0.01 0.00 -0.77 0.00 0.00 57.85 56.96 1o6h n ARG 568 Cb 0.00 -1.32 0.28 0.00 -1.02 0.00 0.00 32.46 30.40 1o6h n ARG 568 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1o6h h ALA 569 N 2.63 1.24 -0.27 7.54 0.00 -1.83 -2.86 119.26 125.72 1o6h h ALA 569 Ca 0.02 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 1o6h h ALA 569 Cb 0.64 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1o6h h ALA 569 CO 0.07 0.51 -0.15 0.93 0.00 0.00 0.00 179.25 180.61 1o6h h GLU 570 N 0.23 0.58 -1.14 0.00 4.39 -1.94 -3.40 114.58 113.30 1o6h h GLU 570 Ca 0.03 -0.26 -0.12 0.00 0.34 0.00 0.00 59.36 59.36 1o6h h GLU 570 Cb 0.65 -0.01 0.03 0.00 -0.10 0.00 0.00 28.75 29.32 1o6h h GLU 570 CO 0.05 0.83 -0.18 0.45 -1.16 0.00 0.00 179.01 178.99 1o6h n SER 571 N -4.43 -0.56 -0.05 1.42 2.88 -1.08 -4.52 113.62 107.28 1o6h n SER 571 Ca -0.04 0.15 -0.11 0.00 -1.33 0.00 0.00 58.87 57.54 1o6h n SER 571 Cb 0.37 -0.17 -0.05 0.00 -0.75 0.00 0.00 64.21 63.62 1o6h n SER 571 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1o6h h GLU 572 N 0.05 0.28 -0.74 -1.46 4.39 -1.91 -2.39 114.58 112.80 1o6h h GLU 572 Ca -0.07 -0.06 0.17 0.00 0.34 0.00 0.00 59.36 59.74 1o6h h GLU 572 Cb 0.27 -0.04 -0.12 0.00 -0.10 0.00 0.00 28.75 28.76 1o6h h GLU 572 CO 0.09 0.37 0.03 0.00 -1.16 0.00 0.00 179.01 178.34 1o6h h ALA 573 N 0.89 0.80 0.47 3.43 0.00 -1.93 0.31 119.26 123.24 1o6h h ALA 573 Ca 0.06 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1o6h h ALA 573 Cb 0.20 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1o6h h ALA 573 CO -0.00 -0.41 -0.39 0.00 0.00 0.00 0.00 179.25 178.44 1o6h h ALA 574 N 1.68 -0.91 -0.06 0.00 0.00 -1.70 0.10 119.26 118.38 1o6h h ALA 574 Ca 0.40 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.19 1o6h h ALA 574 Cb 0.71 0.54 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 1o6h h ALA 574 CO -0.63 -1.04 -0.20 0.00 0.00 0.00 0.00 179.25 177.38 1o6h h ARG 575 N -0.86 -0.29 -0.62 0.00 3.08 -0.75 -0.67 114.38 114.26 1o6h h ARG 575 Ca -0.05 0.02 0.13 0.00 0.07 0.00 0.00 59.98 60.15 1o6h h ARG 575 Cb 0.74 0.07 -0.11 0.00 0.08 0.00 0.00 29.97 30.75 1o6h h ARG 575 CO -0.02 -0.19 -0.03 0.00 -1.07 0.00 0.00 179.97 178.66 1o6h h ARG 576 N -0.30 0.08 -0.14 0.04 2.47 -0.30 0.14 114.38 116.37 1o6h h ARG 576 Ca 0.08 -0.01 0.03 0.00 -1.26 0.00 0.00 59.98 58.83 1o6h h ARG 576 Cb 0.40 -0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 28.67 1o6h h ARG 576 CO -0.23 0.06 -0.07 0.78 0.56 0.00 0.00 179.97 181.06 1o6h h GLY 577 N 0.09 0.05 1.51 0.04 0.00 0.23 -1.31 103.07 103.67 1o6h h GLY 577 Ca 0.32 0.09 0.05 0.00 0.00 0.00 0.00 47.33 47.79 1o6h h GLY 577 CO -0.56 -0.09 0.23 -2.08 0.00 0.00 0.00 176.54 174.03 1o6h h VAL 578 N -0.06 0.97 0.30 4.60 2.07 0.23 -1.36 116.25 122.99 1o6h h VAL 578 Ca 0.08 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1o6h h VAL 578 Cb 0.18 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1o6h h VAL 578 CO -0.18 0.05 -0.15 -0.61 0.02 0.00 0.00 177.57 176.70 1o6h h GLN 579 N 0.25 -0.39 -0.30 1.57 5.75 0.08 -1.50 115.11 120.57 1o6h h GLN 579 Ca 0.14 0.03 0.05 0.00 -0.15 0.00 0.00 58.65 58.72 1o6h h GLN 579 Cb 0.26 0.09 -0.08 0.00 1.07 0.00 0.00 27.48 28.82 1o6h h GLN 579 CO -0.03 -0.19 -0.48 -0.92 -2.65 0.00 0.00 178.83 174.56 1o6h h TYR 580 N -0.52 -1.41 -0.56 3.99 5.03 -0.56 0.36 116.97 123.30 1o6h h TYR 580 Ca -0.04 0.07 0.08 0.00 2.58 0.00 0.00 58.73 61.42 1o6h h TYR 580 Cb 0.39 0.66 -0.03 0.00 1.55 0.00 0.00 36.73 39.29 1o6h h TYR 580 CO -0.03 -0.48 0.37 -0.07 -1.32 0.00 0.00 178.16 176.64 1o6h h LEU 581 N -0.43 0.36 -0.04 2.82 3.38 -1.41 -0.12 115.31 119.88 1o6h h LEU 581 Ca 0.09 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 1o6h h LEU 581 Cb 0.62 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.30 1o6h h LEU 581 CO -0.52 0.23 -0.45 0.58 0.09 0.00 0.00 178.44 178.37 1o6h h VAL 582 N 0.41 1.43 -0.20 1.22 2.07 0.30 -2.93 116.25 118.55 1o6h h VAL 582 Ca 0.25 -1.90 -0.07 0.00 0.82 0.00 0.00 66.70 65.80 1o6h h VAL 582 Cb 0.46 2.45 -0.00 0.00 -1.52 0.00 0.00 31.29 32.67 1o6h h VAL 582 CO -0.07 0.55 -0.15 -0.33 0.02 0.00 0.00 177.57 177.60 1o6h h GLU 583 N -0.12 0.45 0.00 1.57 5.08 0.03 -3.21 114.58 118.37 1o6h h GLU 583 Ca -0.04 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1o6h h GLU 583 Cb 1.13 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1o6h h GLU 583 CO 0.09 0.77 0.00 0.25 -1.00 0.00 0.00 179.01 179.12 1o6h n THR 584 N -4.50 0.60 -1.61 1.13 -2.24 -0.10 -4.84 114.28 102.71 1o6h n THR 584 Ca -0.05 0.15 -0.36 0.00 -2.27 0.00 0.00 64.05 61.51 1o6h n THR 584 Cb 0.36 -0.81 0.08 0.00 -2.10 0.00 0.00 70.33 67.86 1o6h n THR 584 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1o6h n GLN 585 N -1.47 0.93 -2.22 -0.78 7.27 -1.10 -4.74 117.38 115.27 1o6h n GLN 585 Ca 0.05 0.38 -0.26 0.00 0.07 0.00 0.00 57.00 57.24 1o6h n GLN 585 Cb 0.22 -2.48 0.10 0.00 2.41 0.00 0.00 30.24 30.50 1o6h n GLN 585 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1o6h s ARG 586 N -3.43 1.78 0.27 3.69 0.52 -0.73 -4.98 118.95 116.08 1o6h s ARG 586 Ca 0.81 -0.45 0.02 0.00 -0.52 0.00 0.00 55.73 55.59 1o6h s ARG 586 Cb -0.37 -2.13 0.38 0.00 0.52 0.00 0.00 34.95 33.35 1o6h s ARG 586 CO 0.43 -1.52 1.70 -1.35 0.02 0.00 0.00 175.30 174.58 1o6h h PRO 587 N -0.80 0.47 0.00 3.54 0.11 -1.94 -2.91 132.00 130.48 1o6h h PRO 587 Ca -0.43 -0.19 0.00 0.00 0.11 0.00 0.00 66.00 65.49 1o6h h PRO 587 Cb 1.29 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1o6h h PRO 587 CO 0.52 0.72 0.00 0.38 -0.21 0.00 0.00 178.00 179.41 1o6h h ASP 588 N 0.41 0.00 0.00 -2.05 3.04 -1.96 -3.47 116.42 112.39 1o6h h ASP 588 Ca 0.06 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.85 1o6h h ASP 588 Cb 0.71 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.00 1o6h h ASP 588 CO 0.05 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.86 1o6h n GLY 589 N 1.09 2.03 0.00 7.15 0.00 -1.10 -4.57 105.19 109.80 1o6h n GLY 589 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1o6h n GLY 589 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6h n GLY 590 N 0.00 -1.71 3.39 -0.02 0.00 -1.26 -4.24 105.19 101.35 1o6h n GLY 590 Ca 0.00 -1.51 -0.14 0.00 0.00 0.00 0.00 46.02 44.37 1o6h n GLY 590 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1o6h s TRP 591 N -0.40 -0.51 0.55 1.61 0.51 -1.26 -1.77 118.94 117.67 1o6h s TRP 591 Ca 0.00 1.18 0.00 0.00 -2.12 0.00 0.00 56.10 55.17 1o6h s TRP 591 Cb 0.00 0.20 0.03 0.00 -0.81 0.00 0.00 33.47 32.89 1o6h s TRP 591 CO 0.00 -0.32 0.78 -0.51 -0.51 0.00 0.00 176.95 176.40 1o6h s ASP 592 N -0.10 5.31 -0.36 2.95 1.01 -1.26 -4.71 116.67 119.51 1o6h s ASP 592 Ca -0.03 0.07 -0.04 0.00 0.71 0.00 0.00 52.55 53.26 1o6h s ASP 592 Cb -0.03 -0.99 0.19 0.00 1.01 0.00 0.00 42.92 43.10 1o6h s ASP 592 CO 0.02 -1.13 0.96 -0.70 0.21 0.00 0.00 175.17 174.54 1o6h s GLU 593 N -4.78 0.38 0.00 8.23 2.12 -1.26 -4.52 118.70 118.87 1o6h s GLU 593 Ca 0.56 -0.23 0.00 0.00 0.36 0.00 0.00 54.97 55.67 1o6h s GLU 593 Cb -0.10 0.02 0.00 0.00 0.26 0.00 0.00 34.13 34.31 1o6h s GLU 593 CO 0.39 -0.51 0.72 -0.35 -0.54 0.00 0.00 175.26 174.96 1o6h n PRO 594 N 3.46 0.84 -4.45 4.30 -0.04 -1.26 -4.77 135.00 133.07 1o6h n PRO 594 Ca 0.09 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.28 1o6h n PRO 594 Cb 0.62 -1.12 -0.13 0.00 -0.04 0.00 0.00 33.50 32.83 1o6h n PRO 594 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1o6h s TYR 595 N -1.72 2.06 0.14 0.54 2.02 -1.26 -4.75 117.35 114.39 1o6h s TYR 595 Ca 0.00 -0.40 -0.30 0.00 -0.37 0.00 0.00 57.07 56.00 1o6h s TYR 595 Cb 0.00 -1.15 -0.07 0.00 -0.40 0.00 0.00 41.96 40.34 1o6h s TYR 595 CO 0.00 0.23 1.03 0.71 -1.57 0.00 0.00 175.55 175.95 1o6h s TYR 596 N -1.03 3.71 0.00 2.71 2.02 -1.26 -4.92 117.35 118.59 1o6h s TYR 596 Ca 0.10 1.70 0.00 0.00 -0.37 0.00 0.00 57.07 58.50 1o6h s TYR 596 Cb -0.10 -3.16 0.00 0.00 -0.40 0.00 0.00 41.96 38.30 1o6h s TYR 596 CO 0.04 -0.19 0.91 0.25 -1.57 0.00 0.00 175.55 174.99 1o6h n THR 597 N 2.59 0.82 -4.53 -0.71 -2.24 -1.25 -4.80 114.28 104.17 1o6h n THR 597 Ca 0.03 -0.87 -0.31 0.00 -2.27 0.00 0.00 64.05 60.63 1o6h n THR 597 Cb 0.48 0.60 -0.12 0.00 -2.10 0.00 0.00 70.33 69.19 1o6h n THR 597 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1o6h s GLY 598 N -0.82 1.65 -0.09 3.38 0.00 -0.88 -0.76 107.32 109.80 1o6h s GLY 598 Ca 0.00 -1.17 0.02 0.00 0.00 0.00 0.00 44.72 43.57 1o6h s GLY 598 CO 0.00 -1.08 -0.15 -1.59 0.00 0.00 0.00 173.10 170.28 1o6h s THR 599 N -1.00 2.90 -0.12 0.90 2.01 -1.12 -1.25 115.64 117.96 1o6h s THR 599 Ca 0.16 -0.75 -0.09 0.00 0.31 0.00 0.00 61.69 61.33 1o6h s THR 599 Cb -0.11 -2.17 -0.03 0.00 0.01 0.00 0.00 72.50 70.21 1o6h s THR 599 CO 0.07 0.56 -0.18 0.61 -0.69 0.00 0.00 174.62 174.99 1o6h n GLY 600 N 3.00 -0.81 2.87 4.40 0.00 0.50 -4.46 105.19 110.68 1o6h n GLY 600 Ca -0.18 -0.17 -0.15 0.00 0.00 0.00 0.00 46.02 45.53 1o6h n GLY 600 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o6h s PHE 601 N -2.16 -0.13 0.00 1.61 0.08 -0.34 -4.96 117.98 112.09 1o6h s PHE 601 Ca -0.15 0.45 -0.37 0.00 0.12 0.00 0.00 56.93 56.99 1o6h s PHE 601 Cb 0.02 -0.16 -0.15 0.00 -0.57 0.00 0.00 43.02 42.16 1o6h s PHE 601 CO 0.22 -0.18 1.54 -2.30 -0.10 0.00 0.00 175.22 174.40 1o6h n PRO 602 N 4.49 1.49 0.00 0.24 -0.02 -1.26 -1.70 135.00 138.24 1o6h n PRO 602 Ca -0.21 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1o6h n PRO 602 Cb 0.51 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 1o6h n PRO 602 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o6h n GLY 603 N 3.30 2.55 0.00 -1.23 0.00 -1.26 -4.74 105.19 103.81 1o6h n GLY 603 Ca 0.20 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.27 1o6h n GLY 603 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1o6h n ASP 604 N 0.90 2.60 -3.66 1.61 8.00 -0.69 -5.02 116.55 120.28 1o6h n ASP 604 Ca 0.00 -0.09 -0.06 0.00 0.71 0.00 0.00 54.79 55.35 1o6h n ASP 604 Cb 0.00 1.36 -0.07 0.00 -0.02 0.00 0.00 41.12 42.39 1o6h n ASP 604 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1o6h s PHE 605 N -2.53 -1.02 0.13 1.24 5.36 -0.69 -4.92 117.98 115.56 1o6h s PHE 605 Ca -0.02 1.88 0.10 0.00 -0.96 0.00 0.00 56.93 57.93 1o6h s PHE 605 Cb 0.06 0.53 -0.04 0.00 -0.34 0.00 0.00 43.02 43.23 1o6h s PHE 605 CO 0.38 -0.55 -0.20 0.71 -1.46 0.00 0.00 175.22 174.10 1o6h s TYR 606 N 2.51 2.47 0.11 10.12 2.02 -1.26 -0.37 117.35 132.94 1o6h s TYR 606 Ca -0.05 -0.30 0.07 0.00 -0.37 0.00 0.00 57.07 56.42 1o6h s TYR 606 Cb -0.11 -1.30 -0.04 0.00 -0.40 0.00 0.00 41.96 40.12 1o6h s TYR 606 CO -0.16 0.40 -0.17 -0.51 -1.57 0.00 0.00 175.55 173.54 1o6h s LEU 607 N -2.25 2.34 -0.31 -1.29 1.43 -0.38 -4.40 118.68 113.82 1o6h s LEU 607 Ca 0.18 -0.72 -0.01 0.00 -1.03 0.00 0.00 54.13 52.54 1o6h s LEU 607 Cb -0.10 -0.71 0.06 0.00 0.03 0.00 0.00 46.19 45.47 1o6h s LEU 607 CO 0.10 -0.04 0.02 -0.83 0.23 0.00 0.00 176.35 175.83 1o6h s GLY 608 N -2.11 1.78 -0.64 -3.19 0.00 0.16 -2.07 107.32 101.26 1o6h s GLY 608 Ca 0.06 -1.89 -0.23 0.00 0.00 0.00 0.00 44.72 42.66 1o6h s GLY 608 CO 0.04 0.74 0.99 -0.19 0.00 0.00 0.00 173.10 174.67 1o6h s TYR 609 N 1.21 2.67 -1.88 1.90 1.51 -1.26 -1.13 117.35 120.37 1o6h s TYR 609 Ca -0.03 -0.35 0.05 0.00 -1.01 0.00 0.00 57.07 55.73 1o6h s TYR 609 Cb -0.20 -4.26 0.28 0.00 -0.11 0.00 0.00 41.96 37.67 1o6h s TYR 609 CO -0.02 -1.61 0.81 0.25 -1.11 0.00 0.00 175.55 173.87 1o6h n THR 610 N 6.05 0.20 0.21 -0.71 -2.24 -1.21 -1.37 114.28 115.21 1o6h n THR 610 Ca -0.02 0.05 0.08 0.00 -2.27 0.00 0.00 64.05 61.90 1o6h n THR 610 Cb 0.46 -0.97 -0.12 0.00 -2.10 0.00 0.00 70.33 67.60 1o6h n THR 610 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1o6h n MET 611 N -1.06 0.79 -0.20 -0.78 2.81 -1.26 -4.53 117.12 112.89 1o6h n MET 611 Ca 0.03 -0.11 -0.02 0.00 -1.81 0.00 0.00 57.70 55.79 1o6h n MET 611 Cb 0.02 -1.37 0.09 0.00 -0.71 0.00 0.00 33.22 31.25 1o6h n MET 611 CO 0.00 0.00 0.00 1.88 1.51 0.00 0.00 175.97 179.36 1o6h h TYR 612 N 0.00 0.50 -0.43 2.03 -1.99 -1.64 -0.62 116.97 114.83 1o6h h TYR 612 Ca 0.00 0.03 0.12 0.00 2.00 0.00 0.00 58.73 60.88 1o6h h TYR 612 Cb 0.67 -0.14 -0.02 0.00 2.00 0.00 0.00 36.73 39.25 1o6h h TYR 612 CO 0.00 0.20 0.39 0.07 -0.00 0.00 0.00 178.16 178.82 1o6h h ARG 613 N 0.51 0.00 0.00 4.88 0.11 -1.80 -2.70 114.38 115.38 1o6h h ARG 613 Ca 0.28 0.00 -0.41 0.00 0.10 0.00 0.00 59.98 59.94 1o6h h ARG 613 Cb 0.25 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.27 1o6h h ARG 613 CO -0.23 0.00 -2.46 0.72 0.10 0.00 0.00 179.97 178.10 1o6h n HIS 614 N -3.96 0.00 0.02 4.08 8.25 -0.55 -4.45 115.22 118.60 1o6h n HIS 614 Ca 0.07 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.41 1o6h n HIS 614 Cb 0.58 -0.96 -0.09 0.00 1.12 0.00 0.00 29.99 30.64 1o6h n HIS 614 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1o6h h VAL 615 N -0.51 1.21 -0.62 1.59 2.07 -1.09 -3.01 116.25 115.89 1o6h h VAL 615 Ca -0.62 -0.70 -0.07 0.00 0.82 0.00 0.00 66.70 66.12 1o6h h VAL 615 Cb 1.72 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 33.15 1o6h h VAL 615 CO -0.26 0.18 0.10 -0.26 0.02 0.00 0.00 177.57 177.35 1o6h h PHE 616 N -0.33 1.10 -0.89 1.57 0.04 -1.72 -0.32 116.94 116.39 1o6h h PHE 616 Ca -0.00 -0.15 -0.00 0.00 2.80 0.00 0.00 57.97 60.61 1o6h h PHE 616 Cb 0.31 -0.30 -0.04 0.00 2.20 0.00 0.00 35.95 38.12 1o6h h PHE 616 CO 0.03 0.94 0.54 -1.35 -0.60 0.00 0.00 178.31 177.86 1o6h h PRO 617 N 0.94 1.21 0.05 1.51 0.11 -1.74 0.35 132.00 134.43 1o6h h PRO 617 Ca 0.19 -0.11 -0.00 0.00 0.11 0.00 0.00 66.00 66.19 1o6h h PRO 617 Cb 0.43 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 31.29 1o6h h PRO 617 CO 0.01 0.84 -0.03 1.15 -0.21 0.00 0.00 178.00 179.77 1o6h h THR 618 N 1.23 1.03 -0.60 -1.15 2.02 -1.33 -0.99 112.91 113.13 1o6h h THR 618 Ca 0.32 -0.28 0.03 0.00 0.77 0.00 0.00 66.41 67.25 1o6h h THR 618 Cb -0.05 1.22 -0.04 0.00 -1.74 0.00 0.00 68.15 67.54 1o6h h THR 618 CO -0.06 0.07 0.35 0.25 0.37 0.00 0.00 175.52 176.51 1o6h h LEU 619 N -0.20 0.56 0.10 2.58 5.85 -0.52 0.52 115.31 124.20 1o6h h LEU 619 Ca -0.01 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1o6h h LEU 619 Cb 0.17 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1o6h h LEU 619 CO 0.01 0.39 -0.05 0.00 -0.34 0.00 0.00 178.44 178.45 1o6h h ALA 620 N 1.28 -0.13 -0.34 1.25 0.00 -0.18 -2.20 119.26 118.94 1o6h h ALA 620 Ca 0.25 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1o6h h ALA 620 Cb 0.06 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1o6h h ALA 620 CO -0.12 -0.55 0.17 -0.07 0.00 0.00 0.00 179.25 178.68 1o6h h LEU 621 N -0.18 0.25 -2.07 0.00 3.38 -0.85 -1.10 115.31 114.73 1o6h h LEU 621 Ca -0.01 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1o6h h LEU 621 Cb 0.15 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1o6h h LEU 621 CO 0.02 0.19 0.19 1.23 0.09 0.00 0.00 178.44 180.15 1o6h h GLY 622 N 0.35 0.00 1.76 0.83 0.00 -0.74 0.19 103.07 105.46 1o6h h GLY 622 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1o6h h GLY 622 CO -0.10 0.00 -0.21 3.21 0.00 0.00 0.00 176.54 179.44 1o6h h ARG 623 N 0.00 0.00 0.02 4.80 3.08 -0.60 -1.86 114.38 119.81 1o6h h ARG 623 Ca 0.11 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 1o6h h ARG 623 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 1o6h h ARG 623 CO -0.00 0.00 -0.01 -0.92 -1.07 0.00 0.00 179.97 177.97 1o6h h TYR 624 N 0.00 -0.02 -0.54 3.04 3.20 0.34 -3.08 116.97 119.91 1o6h h TYR 624 Ca 0.00 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.94 1o6h h TYR 624 Cb 0.88 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.12 1o6h h TYR 624 CO 0.00 0.64 0.36 -0.22 -1.64 0.00 0.00 178.16 177.30 1o6h h LYS 625 N -0.97 0.44 -0.91 1.82 3.64 -1.23 -1.44 116.57 117.91 1o6h h LYS 625 Ca -0.00 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1o6h h LYS 625 Cb 0.66 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.34 1o6h h LYS 625 CO 0.00 0.29 0.60 0.37 -2.27 0.00 0.00 179.45 178.45 1o6h h GLN 626 N 0.45 1.19 -2.38 1.90 5.75 -1.37 -3.04 115.11 117.61 1o6h h GLN 626 Ca 0.24 -0.07 -0.66 0.00 -0.15 0.00 0.00 58.65 58.01 1o6h h GLN 626 Cb 0.36 -0.27 -0.15 0.00 1.07 0.00 0.00 27.48 28.50 1o6h h GLN 626 CO -0.06 0.78 1.63 0.00 -2.65 0.00 0.00 178.83 178.53 1o6h n ALA 627 N -2.35 6.65 -1.57 3.38 0.00 -0.54 -4.56 120.51 121.53 1o6h n ALA 627 Ca 0.10 -3.75 0.00 0.00 0.00 0.00 0.00 53.44 49.80 1o6h n ALA 627 Cb 0.03 -2.52 0.00 0.00 0.00 0.00 0.00 19.45 16.96 1o6h n ALA 627 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1o6h n ILE 628 N 1.31 0.00 0.00 0.00 5.41 -1.16 -4.99 119.36 119.93 1o6h n ILE 628 Ca 0.57 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.32 1o6h n ILE 628 Cb 0.35 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.28 1o6h n ILE 628 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76