#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o6q h TYR 11 N 0.00 0.00 -0.99 0.00 -0.00 -2.00 -3.24 116.97 110.74 1o6q h TYR 11 Ca 0.00 0.00 0.40 0.00 0.00 0.00 0.00 58.73 59.13 1o6q h TYR 11 Cb 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 36.73 36.55 1o6q h TYR 11 CO 0.00 0.04 0.46 0.00 -0.00 0.00 0.00 178.16 178.66 1o6q n ALA 12 N -2.42 0.95 -0.08 0.10 0.00 -1.26 0.69 120.51 118.49 1o6q n ALA 12 Ca -0.03 1.02 -0.12 0.00 0.00 0.00 0.00 53.44 54.31 1o6q n ALA 12 Cb 0.12 -0.98 -0.05 0.00 0.00 0.00 0.00 19.45 18.55 1o6q n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o6q h ARG 13 N 0.00 0.49 -0.44 0.00 3.08 -1.99 -0.75 114.38 114.77 1o6q h ARG 13 Ca 0.81 -0.20 0.09 0.00 0.07 0.00 0.00 59.98 60.75 1o6q h ARG 13 Cb 2.09 -0.02 -0.08 0.00 0.08 0.00 0.00 29.97 32.03 1o6q h ARG 13 CO -0.79 0.73 -0.12 1.15 -1.07 0.00 0.00 179.97 179.87 1o6q h THR 14 N 0.22 0.55 0.88 2.04 2.02 0.05 0.22 112.91 118.88 1o6q h THR 14 Ca 0.06 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.20 1o6q h THR 14 Cb 0.56 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1o6q h THR 14 CO 0.03 0.00 -0.47 -0.07 0.37 0.00 0.00 175.52 175.38 1o6q h LEU 15 N -0.01 -1.16 -0.96 2.58 3.38 -1.12 0.19 115.31 118.22 1o6q h LEU 15 Ca 0.21 0.05 0.28 0.00 0.09 0.00 0.00 57.88 58.52 1o6q h LEU 15 Cb 0.33 0.32 -0.14 0.00 0.09 0.00 0.00 40.66 41.26 1o6q h LEU 15 CO -0.46 -0.76 0.44 0.44 0.09 0.00 0.00 178.44 178.18 1o6q h ASP 16 N -1.24 0.32 -0.29 -0.43 3.32 -0.62 0.47 116.42 117.95 1o6q h ASP 16 Ca -0.12 0.19 -0.09 0.00 0.02 0.00 0.00 57.03 57.03 1o6q h ASP 16 Cb 0.97 0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.70 1o6q h ASP 16 CO 0.16 -0.13 -0.18 0.03 -1.72 0.00 0.00 179.24 177.41 1o6q h ARG 17 N 0.29 0.63 -0.53 3.56 3.08 -0.16 -2.30 114.38 118.94 1o6q h ARG 17 Ca 0.66 -0.29 -0.11 0.00 0.07 0.00 0.00 59.98 60.31 1o6q h ARG 17 Cb 1.42 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.45 1o6q h ARG 17 CO -0.62 0.88 -0.10 0.00 -1.07 0.00 0.00 179.97 179.06 1o6q h ALA 18 N 0.73 0.81 0.93 0.04 0.00 0.22 -2.42 119.26 119.58 1o6q h ALA 18 Ca 0.06 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 1o6q h ALA 18 Cb 0.71 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.31 1o6q h ALA 18 CO 0.05 0.66 -0.45 0.28 0.00 0.00 0.00 179.25 179.80 1o6q h VAL 19 N 0.89 0.08 -0.29 0.00 2.07 -0.20 -1.48 116.25 117.31 1o6q h VAL 19 Ca 0.14 -0.02 0.08 0.00 0.82 0.00 0.00 66.70 67.73 1o6q h VAL 19 Cb 0.66 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1o6q h VAL 19 CO 0.05 0.00 0.23 1.05 0.02 0.00 0.00 177.57 178.92 1o6q h GLU 20 N -1.26 0.00 -0.11 1.57 4.11 -1.43 -1.04 114.58 116.42 1o6q h GLU 20 Ca -0.13 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.27 1o6q h GLU 20 Cb 0.96 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.20 1o6q h GLU 20 CO 0.21 0.00 -0.08 -0.92 0.07 0.00 0.00 179.01 178.29 1o6q h TYR 21 N 0.00 0.29 0.05 2.06 3.20 -1.06 -2.33 116.97 119.18 1o6q h TYR 21 Ca 0.14 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1o6q h TYR 21 Cb 0.60 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.80 1o6q h TYR 21 CO 0.00 0.62 -0.05 -0.07 -1.64 0.00 0.00 178.16 177.03 1o6q h LEU 22 N -0.13 -0.12 -1.97 2.82 3.38 -0.24 -1.61 115.31 117.44 1o6q h LEU 22 Ca 0.02 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.09 1o6q h LEU 22 Cb 0.56 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1o6q h LEU 22 CO 0.02 -0.07 0.41 -0.07 0.09 0.00 0.00 178.44 178.82 1o6q h LEU 23 N -0.11 0.00 0.00 1.67 3.38 -1.22 0.37 115.31 119.40 1o6q h LEU 23 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1o6q h LEU 23 Cb 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1o6q h LEU 23 CO -0.01 0.00 -0.58 0.77 0.09 0.00 0.00 178.44 178.71 1o6q h SER 24 N 0.00 0.00 1.23 -0.43 4.64 -0.72 -3.27 113.55 114.99 1o6q h SER 24 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1o6q h SER 24 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1o6q h SER 24 CO -0.00 0.14 -0.29 0.00 -0.87 0.00 0.00 176.83 175.81 1o6q s GLN 26 N -3.14 4.27 1.03 0.00 0.74 -1.05 -4.74 119.66 116.77 1o6q s GLN 26 Ca 0.08 2.27 -0.15 0.00 0.05 0.00 0.00 55.36 57.61 1o6q s GLN 26 Cb 0.12 -3.15 0.20 0.00 1.10 0.00 0.00 33.01 31.29 1o6q s GLN 26 CO 0.66 -0.47 1.14 0.15 -0.55 0.00 0.00 175.29 176.21 1o6q s LYS 27 N 0.38 0.18 0.04 1.67 3.01 -0.05 -4.95 119.74 120.01 1o6q s LYS 27 Ca 0.63 0.16 -0.25 0.00 -1.01 0.00 0.00 55.97 55.50 1o6q s LYS 27 Cb -0.41 -1.74 -0.17 0.00 -1.01 0.00 0.00 37.83 34.50 1o6q s LYS 27 CO 0.37 -2.82 1.47 -0.44 0.51 0.00 0.00 175.35 174.44 1o6q h ASP 28 N -1.95 -0.16 0.00 2.83 5.19 -1.95 -2.75 116.42 117.64 1o6q h ASP 28 Ca -0.49 -0.18 0.00 0.00 -0.62 0.00 0.00 57.03 55.74 1o6q h ASP 28 Cb 1.31 0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.86 1o6q h ASP 28 CO 0.50 0.09 0.46 -0.33 -3.12 0.00 0.00 179.24 176.84 1o6q h GLU 29 N -0.41 0.00 0.00 3.56 3.07 -1.97 -3.44 114.58 115.39 1o6q h GLU 29 Ca -0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1o6q h GLU 29 Cb 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 1o6q h GLU 29 CO 0.03 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.05 1o6q n GLY 30 N -1.28 0.88 3.85 -3.84 0.00 -1.04 -4.74 105.19 99.02 1o6q n GLY 30 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 1o6q n GLY 30 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1o6q s TYR 31 N -2.00 2.33 0.02 1.61 -0.85 -1.26 -3.48 117.35 113.71 1o6q s TYR 31 Ca 0.00 -0.63 0.06 0.00 -0.52 0.00 0.00 57.07 55.98 1o6q s TYR 31 Cb 0.00 -2.03 -0.03 0.00 0.38 0.00 0.00 41.96 40.28 1o6q s TYR 31 CO 0.00 -0.15 -0.16 -1.58 -1.52 0.00 0.00 175.55 172.14 1o6q s TRP 32 N -2.61 2.63 -0.32 -3.49 0.51 -1.26 -0.87 118.94 113.53 1o6q s TRP 32 Ca 0.42 -0.21 0.03 0.00 -2.12 0.00 0.00 56.10 54.22 1o6q s TRP 32 Cb -0.01 -1.52 0.17 0.00 -0.81 0.00 0.00 33.47 31.30 1o6q s TRP 32 CO 0.24 0.25 0.45 -0.46 -0.51 0.00 0.00 176.95 176.92 1o6q s TRP 33 N -0.89 -1.03 0.16 -1.98 -0.00 -1.26 -3.66 118.94 110.27 1o6q s TRP 33 Ca 0.14 0.15 -0.09 0.00 -0.00 0.00 0.00 56.10 56.30 1o6q s TRP 33 Cb -0.11 -0.11 -0.06 0.00 -0.00 0.00 0.00 33.47 33.19 1o6q s TRP 33 CO 0.05 -1.02 0.47 0.20 -0.00 0.00 0.00 176.95 176.65 1o6q s GLY 34 N 2.26 2.31 0.86 5.86 0.00 -1.26 -5.02 107.32 112.33 1o6q s GLY 34 Ca 0.12 -0.34 -0.11 0.00 0.00 0.00 0.00 44.72 44.39 1o6q s GLY 34 CO -0.22 -0.18 1.10 -4.14 0.00 0.00 0.00 173.10 169.67 1o6q s PRO 35 N -2.41 1.54 -0.20 2.90 0.02 -1.26 -4.53 135.00 131.06 1o6q s PRO 35 Ca 0.41 1.13 -0.01 0.00 0.02 0.00 0.00 61.00 62.54 1o6q s PRO 35 Cb -0.13 -1.82 0.01 0.00 0.02 0.00 0.00 34.50 32.59 1o6q s PRO 35 CO 0.21 -2.13 -0.13 -1.17 -0.33 0.00 0.00 177.00 173.44 1o6q s LEU 36 N -6.22 2.50 0.02 -5.54 2.96 -1.26 -3.30 118.68 107.85 1o6q s LEU 36 Ca 0.63 -0.58 -0.09 0.00 -0.22 0.00 0.00 54.13 53.87 1o6q s LEU 36 Cb -0.19 -1.59 -0.05 0.00 0.50 0.00 0.00 46.19 44.86 1o6q s LEU 36 CO 0.57 -0.02 0.33 -0.76 -1.32 0.00 0.00 176.35 175.16 1o6q s LEU 37 N 1.36 4.38 0.00 -0.68 2.01 -0.56 -4.44 118.68 120.75 1o6q s LEU 37 Ca 0.05 0.71 0.00 0.00 0.01 0.00 0.00 54.13 54.90 1o6q s LEU 37 Cb -0.14 -2.73 0.00 0.00 0.01 0.00 0.00 46.19 43.33 1o6q s LEU 37 CO -0.09 0.25 0.00 -1.54 1.01 0.00 0.00 176.35 175.98 1o6q n SER 38 N 1.23 0.00 -3.87 2.29 3.41 -1.26 0.31 113.62 115.73 1o6q n SER 38 Ca -0.11 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.38 1o6q n SER 38 Cb 0.53 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.41 1o6q n SER 38 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1o6q s ASN 39 N 1.01 0.28 0.00 4.04 2.20 -1.26 -4.80 114.94 116.41 1o6q s ASN 39 Ca 0.00 -1.23 0.12 0.00 -0.94 0.00 0.00 52.86 50.81 1o6q s ASN 39 Cb 0.00 0.54 0.58 0.00 -2.00 0.00 0.00 41.25 40.37 1o6q s ASN 39 CO 0.00 -1.08 1.34 1.33 -2.94 0.00 0.00 177.10 175.75 1o6q n VAL 40 N -0.40 0.87 0.29 3.54 0.24 -1.26 -3.16 118.33 118.46 1o6q n VAL 40 Ca 0.00 0.22 0.16 0.00 -2.04 0.00 0.00 64.34 62.68 1o6q n VAL 40 Cb 0.63 -1.01 0.88 0.00 -1.47 0.00 0.00 33.84 32.87 1o6q n VAL 40 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 1o6q h THR 41 N 0.00 0.40 0.67 3.34 1.35 -1.96 0.80 112.91 117.51 1o6q h THR 41 Ca 0.00 -0.27 -0.03 0.00 -0.55 0.00 0.00 66.41 65.56 1o6q h THR 41 Cb 0.15 1.19 0.01 0.00 -1.73 0.00 0.00 68.15 67.77 1o6q h THR 41 CO 0.00 0.05 -0.32 0.24 -0.25 0.00 0.00 175.52 175.24 1o6q h MET 42 N 0.00 -0.87 -0.18 4.72 2.86 -1.89 0.72 114.93 120.29 1o6q h MET 42 Ca -0.00 0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.63 1o6q h MET 42 Cb 0.18 0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 1o6q h MET 42 CO 0.01 -0.58 -0.19 0.93 1.06 0.00 0.00 176.91 178.14 1o6q h GLU 43 N -1.05 0.31 -0.44 1.72 3.07 -1.74 -1.32 114.58 115.13 1o6q h GLU 43 Ca -0.09 -0.09 -0.10 0.00 -0.50 0.00 0.00 59.36 58.57 1o6q h GLU 43 Cb 0.69 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.56 1o6q h GLU 43 CO 0.15 0.50 -0.13 0.00 -1.40 0.00 0.00 179.01 178.13 1o6q h ALA 44 N 1.52 0.61 -0.07 3.43 0.00 -0.81 -1.92 119.26 122.01 1o6q h ALA 44 Ca 0.05 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 1o6q h ALA 44 Cb 0.50 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1o6q h ALA 44 CO 0.03 0.51 -0.47 0.93 0.00 0.00 0.00 179.25 180.26 1o6q h GLU 45 N 0.69 0.17 0.04 0.00 5.08 -0.67 -2.78 114.58 117.12 1o6q h GLU 45 Ca 0.11 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1o6q h GLU 45 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1o6q h GLU 45 CO 0.05 0.60 -0.02 -0.92 -1.00 0.00 0.00 179.01 177.72 1o6q h TYR 46 N 0.14 -0.05 -0.37 4.33 5.03 -0.92 0.28 116.97 125.40 1o6q h TYR 46 Ca 0.01 -0.00 0.08 0.00 2.58 0.00 0.00 58.73 61.39 1o6q h TYR 46 Cb 0.88 0.02 -0.07 0.00 1.55 0.00 0.00 36.73 39.10 1o6q h TYR 46 CO 0.01 0.01 -0.12 0.28 -1.32 0.00 0.00 178.16 177.02 1o6q h VAL 47 N -0.10 0.57 -0.83 1.81 2.07 -1.24 0.12 116.25 118.65 1o6q h VAL 47 Ca -0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1o6q h VAL 47 Cb 0.09 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 1o6q h VAL 47 CO 0.01 0.00 0.47 -0.07 0.02 0.00 0.00 177.57 178.00 1o6q h LEU 48 N -0.04 1.02 -0.37 2.57 3.38 -1.20 -2.27 115.31 118.40 1o6q h LEU 48 Ca 0.18 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.09 1o6q h LEU 48 Cb 0.31 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1o6q h LEU 48 CO -0.40 0.81 0.19 0.25 0.09 0.00 0.00 178.44 179.37 1o6q h LEU 49 N 1.14 0.28 -1.26 1.67 5.85 0.94 -1.30 115.31 122.64 1o6q h LEU 49 Ca 0.29 0.02 0.07 0.00 0.84 0.00 0.00 57.88 59.10 1o6q h LEU 49 Cb -0.00 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 1o6q h LEU 49 CO -0.05 0.21 0.54 0.00 -0.34 0.00 0.00 178.44 178.79 1o6q h HIS 51 N 0.88 0.81 -0.34 0.00 -0.00 -0.79 0.16 115.15 115.86 1o6q h HIS 51 Ca 0.36 -0.18 -0.00 0.00 -0.00 0.00 0.00 60.37 60.55 1o6q h HIS 51 Cb 0.26 -0.20 -0.02 0.00 -0.00 0.00 0.00 27.41 27.46 1o6q h HIS 51 CO -0.00 0.87 0.21 0.82 -0.00 0.00 0.00 177.93 179.83 1o6q h ILE 52 N 0.51 1.11 -0.00 6.26 1.08 -0.49 -1.40 117.51 124.57 1o6q h ILE 52 Ca 0.09 -0.24 0.00 0.00 -0.39 0.00 0.00 64.86 64.33 1o6q h ILE 52 Cb 0.62 0.65 0.00 0.00 -3.07 0.00 0.00 36.82 35.01 1o6q h ILE 52 CO 0.04 0.11 0.00 0.18 -0.69 0.00 0.00 178.15 177.79 1o6q n LEU 53 N -4.82 0.09 -3.79 1.44 4.77 -0.33 -4.90 117.00 109.46 1o6q n LEU 53 Ca -0.01 -0.03 -0.25 0.00 -0.03 0.00 0.00 56.01 55.69 1o6q n LEU 53 Cb 0.04 -0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.16 1o6q n LEU 53 CO 0.35 0.02 0.02 -0.67 -1.33 0.00 0.00 177.39 175.77 1o6q n ASP 54 N -0.90 -2.95 -3.23 -1.43 2.03 0.00 -4.93 116.55 105.15 1o6q n ASP 54 Ca 0.22 -0.79 -0.24 0.00 0.52 0.00 0.00 54.79 54.50 1o6q n ASP 54 Cb 0.12 -4.01 -0.06 0.00 -0.72 0.00 0.00 41.12 36.44 1o6q n ASP 54 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1o6q n ARG 55 N -4.49 1.42 -3.54 -0.67 1.74 0.36 -5.02 116.66 106.46 1o6q n ARG 55 Ca -0.14 -3.75 -0.37 0.00 -0.77 0.00 0.00 57.85 52.82 1o6q n ARG 55 Cb 0.61 -1.64 -0.09 0.00 -1.02 0.00 0.00 32.46 30.32 1o6q n ARG 55 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1o6q s VAL 56 N -1.97 5.29 -0.38 1.55 1.01 -1.26 -4.81 120.40 119.83 1o6q s VAL 56 Ca 0.38 0.37 -0.11 0.00 0.00 0.00 0.00 61.98 62.62 1o6q s VAL 56 Cb 0.20 -3.59 0.03 0.00 0.00 0.00 0.00 36.38 33.02 1o6q s VAL 56 CO -0.08 0.28 0.22 -0.62 0.00 0.00 0.00 175.10 174.90 1o6q s ASP 57 N 1.22 5.77 0.26 3.32 2.15 -1.26 -4.98 116.67 123.16 1o6q s ASP 57 Ca 0.12 -1.01 -0.03 0.00 0.43 0.00 0.00 52.55 52.06 1o6q s ASP 57 Cb -0.14 -2.04 0.55 0.00 -0.30 0.00 0.00 42.92 40.99 1o6q s ASP 57 CO 0.07 -0.40 1.65 0.03 -0.17 0.00 0.00 175.17 176.35 1o6q h ARG 58 N 8.45 0.18 -0.78 4.34 2.47 -2.00 -0.28 114.38 126.76 1o6q h ARG 58 Ca -0.25 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.44 1o6q h ARG 58 Cb 1.10 -0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 29.35 1o6q h ARG 58 CO 0.68 0.12 0.42 0.22 0.56 0.00 0.00 179.97 181.96 1o6q h ASP 59 N 0.18 0.99 -0.33 7.04 1.82 -2.00 -2.43 116.42 121.69 1o6q h ASP 59 Ca 0.47 -0.11 -0.05 0.00 -0.39 0.00 0.00 57.03 56.95 1o6q h ASP 59 Cb 0.87 -0.25 -0.01 0.00 0.68 0.00 0.00 39.33 40.62 1o6q h ASP 59 CO -0.63 0.82 -0.00 -0.09 -1.61 0.00 0.00 179.24 177.72 1o6q h ARG 60 N 1.09 0.58 -0.72 0.28 9.65 -1.53 -2.72 114.38 121.02 1o6q h ARG 60 Ca 0.27 -0.19 0.14 0.00 -1.10 0.00 0.00 59.98 59.11 1o6q h ARG 60 Cb 0.05 -0.05 -0.10 0.00 -1.39 0.00 0.00 29.97 28.48 1o6q h ARG 60 CO -0.04 0.71 0.23 0.52 2.80 0.00 0.00 179.97 184.19 1o6q h MET 61 N 0.39 0.35 0.22 0.20 2.86 -0.93 -0.63 114.93 117.38 1o6q h MET 61 Ca 0.09 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.72 1o6q h MET 61 Cb 0.45 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.00 1o6q h MET 61 CO 0.02 0.23 -0.38 0.93 1.06 0.00 0.00 176.91 178.76 1o6q h GLU 62 N 0.36 -0.66 -0.58 1.72 4.39 -1.22 0.65 114.58 119.24 1o6q h GLU 62 Ca 0.40 0.04 0.13 0.00 0.34 0.00 0.00 59.36 60.28 1o6q h GLU 62 Cb 0.63 0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.40 1o6q h GLU 62 CO -0.44 -0.44 0.40 0.87 -1.16 0.00 0.00 179.01 178.24 1o6q h LYS 63 N -0.68 0.19 0.00 2.33 1.57 -0.98 0.00 116.57 119.00 1o6q h LYS 63 Ca 0.00 -0.01 -0.18 0.00 -1.87 0.00 0.00 60.65 58.59 1o6q h LYS 63 Cb 0.67 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.91 1o6q h LYS 63 CO -0.16 0.12 -0.88 0.82 -0.57 0.00 0.00 179.45 178.79 1o6q h ILE 64 N 0.19 1.61 0.09 1.86 2.04 -0.06 -0.25 117.51 123.00 1o6q h ILE 64 Ca 0.28 -3.02 -0.00 0.00 1.00 0.00 0.00 64.86 63.11 1o6q h ILE 64 Cb 0.83 2.64 0.00 0.00 -0.74 0.00 0.00 36.82 39.54 1o6q h ILE 64 CO -0.05 0.86 -0.04 -0.09 0.00 0.00 0.00 178.15 178.83 1o6q h ARG 65 N 0.00 -0.12 -0.54 2.37 2.43 0.10 0.58 114.38 119.20 1o6q h ARG 65 Ca -0.01 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.28 1o6q h ARG 65 Cb 1.57 0.03 -0.10 0.00 -0.42 0.00 0.00 29.97 31.04 1o6q h ARG 65 CO 0.11 0.24 -0.14 0.00 -1.51 0.00 0.00 179.97 178.67 1o6q h ARG 66 N -0.49 -0.01 0.23 0.20 3.08 -1.46 0.17 114.38 116.10 1o6q h ARG 66 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1o6q h ARG 66 Cb 0.41 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1o6q h ARG 66 CO 0.02 -0.01 -0.20 -0.92 -1.07 0.00 0.00 179.97 177.80 1o6q h TYR 67 N -0.01 -0.52 -0.13 3.04 3.20 -1.39 0.43 116.97 121.59 1o6q h TYR 67 Ca 0.26 0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.18 1o6q h TYR 67 Cb 0.40 0.20 -0.06 0.00 1.54 0.00 0.00 36.73 38.82 1o6q h TYR 67 CO -0.46 -0.30 -0.22 -0.07 -1.64 0.00 0.00 178.16 175.47 1o6q h LEU 68 N -0.45 -0.68 0.59 2.82 3.38 -0.26 -1.05 115.31 119.67 1o6q h LEU 68 Ca -0.01 0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1o6q h LEU 68 Cb 0.40 0.31 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1o6q h LEU 68 CO -0.03 -0.27 -0.39 -0.07 0.09 0.00 0.00 178.44 177.77 1o6q h LEU 69 N -0.28 -1.01 -1.12 1.67 -0.00 -0.79 -2.30 115.31 111.48 1o6q h LEU 69 Ca 0.10 0.06 0.43 0.00 -0.00 0.00 0.00 57.88 58.47 1o6q h LEU 69 Cb 0.43 0.30 -0.15 0.00 -0.00 0.00 0.00 40.66 41.24 1o6q h LEU 69 CO -0.29 -0.59 0.67 1.57 -0.00 0.00 0.00 178.44 179.80 1o6q n HIS 70 N -4.86 0.90 0.32 1.13 -0.00 0.15 0.72 115.22 113.58 1o6q n HIS 70 Ca -0.11 0.91 0.12 0.00 0.46 0.00 0.00 57.72 59.10 1o6q n HIS 70 Cb 0.39 -1.33 0.20 0.00 -0.12 0.00 0.00 29.99 29.14 1o6q n HIS 70 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 1o6q h GLU 71 N 0.00 0.00 -7.15 1.57 4.39 -0.67 -3.46 114.58 109.26 1o6q h GLU 71 Ca 0.82 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 60.00 1o6q h GLU 71 Cb 2.41 0.00 0.12 0.00 -0.10 0.00 0.00 28.75 31.18 1o6q h GLU 71 CO -0.60 0.00 0.42 -1.14 -1.16 0.00 0.00 179.01 176.53 1o6q s GLN 72 N -3.20 2.69 0.49 2.33 0.74 0.22 -4.81 119.66 118.13 1o6q s GLN 72 Ca 0.07 1.67 0.07 0.00 0.05 0.00 0.00 55.36 57.22 1o6q s GLN 72 Cb 0.08 -1.91 0.02 0.00 1.10 0.00 0.00 33.01 32.30 1o6q s GLN 72 CO 0.67 -1.39 0.48 1.03 -0.55 0.00 0.00 175.29 175.53 1o6q s ARG 73 N -3.72 2.40 0.19 1.67 3.00 0.17 -4.93 118.95 117.72 1o6q s ARG 73 Ca 0.73 -1.72 -0.23 0.00 0.00 0.00 0.00 55.73 54.52 1o6q s ARG 73 Cb -0.27 -2.35 0.11 0.00 0.00 0.00 0.00 34.95 32.44 1o6q s ARG 73 CO 0.39 -0.48 1.56 0.93 0.00 0.00 0.00 175.30 177.70 1o6q h GLU 74 N 0.74 -0.12 0.00 3.54 4.39 -1.96 0.62 114.58 121.78 1o6q h GLU 74 Ca -0.37 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.34 1o6q h GLU 74 Cb 1.28 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.96 1o6q h GLU 74 CO 0.53 -0.08 0.00 -0.40 -1.16 0.00 0.00 179.01 177.90 1o6q n ASP 75 N -5.42 0.00 0.00 1.42 5.68 -1.26 -4.83 116.55 112.15 1o6q n ASP 75 Ca 0.05 0.04 0.00 0.00 -0.50 0.00 0.00 54.79 54.38 1o6q n ASP 75 Cb 0.36 -0.18 0.00 0.00 -1.14 0.00 0.00 41.12 40.16 1o6q n ASP 75 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1o6q n GLY 76 N -0.67 0.39 3.38 6.12 0.00 0.22 -4.51 105.19 110.11 1o6q n GLY 76 Ca 0.04 -0.91 -0.19 0.00 0.00 0.00 0.00 46.02 44.96 1o6q n GLY 76 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o6q s THR 77 N -2.00 1.06 0.03 2.61 -4.23 -1.25 -3.13 115.64 108.73 1o6q s THR 77 Ca 0.00 -2.02 0.08 0.00 -1.18 0.00 0.00 61.69 58.56 1o6q s THR 77 Cb 0.00 -2.55 -0.02 0.00 1.34 0.00 0.00 72.50 71.26 1o6q s THR 77 CO 0.00 -0.16 -0.22 0.26 -0.54 0.00 0.00 174.62 173.96 1o6q s TRP 78 N -3.40 1.96 0.49 3.99 0.51 -1.26 -0.66 118.94 120.57 1o6q s TRP 78 Ca 0.33 -0.38 0.04 0.00 -2.12 0.00 0.00 56.10 53.97 1o6q s TRP 78 Cb 0.07 -1.19 -0.01 0.00 -0.81 0.00 0.00 33.47 31.53 1o6q s TRP 78 CO 0.12 0.07 0.15 0.00 -0.51 0.00 0.00 176.95 176.78 1o6q s ALA 79 N -0.74 4.01 -0.09 0.98 0.00 -1.26 -1.45 121.76 123.21 1o6q s ALA 79 Ca 0.09 -1.14 -0.28 0.00 0.00 0.00 0.00 51.96 50.63 1o6q s ALA 79 Cb -0.09 -0.25 -0.24 0.00 0.00 0.00 0.00 23.12 22.54 1o6q s ALA 79 CO 0.01 -0.18 0.96 -0.07 0.00 0.00 0.00 175.76 176.49 1o6q h LEU 80 N 1.24 -0.00 -9.37 0.00 3.38 -1.90 -3.45 115.31 105.21 1o6q h LEU 80 Ca -0.42 -0.80 -0.61 0.00 0.09 0.00 0.00 57.88 56.14 1o6q h LEU 80 Cb 1.29 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.91 1o6q h LEU 80 CO 0.69 0.80 -0.71 -0.72 0.09 0.00 0.00 178.44 178.60 1o6q s TYR 81 N -3.00 2.63 0.12 1.13 1.13 -1.26 -4.53 117.35 113.57 1o6q s TYR 81 Ca -0.18 -0.23 -0.31 0.00 -1.41 0.00 0.00 57.07 54.94 1o6q s TYR 81 Cb -0.01 -1.25 -0.10 0.00 -1.10 0.00 0.00 41.96 39.50 1o6q s TYR 81 CO 0.68 0.55 1.65 -1.25 -2.51 0.00 0.00 175.55 174.68 1o6q s PRO 82 N -3.07 4.19 0.00 -3.49 0.04 -1.26 -2.00 135.00 129.41 1o6q s PRO 82 Ca 0.27 2.40 0.00 0.00 0.04 0.00 0.00 61.00 63.71 1o6q s PRO 82 Cb -0.08 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 31.07 1o6q s PRO 82 CO 0.16 -0.70 0.00 0.41 0.04 0.00 0.00 177.00 176.91 1o6q n GLY 83 N 3.94 0.45 3.85 0.56 0.00 -1.26 -4.83 105.19 107.89 1o6q n GLY 83 Ca 0.15 -0.90 -0.22 0.00 0.00 0.00 0.00 46.02 45.05 1o6q n GLY 83 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o6q s GLY 84 N -2.94 2.21 0.55 -0.02 0.00 -0.85 -5.10 107.32 101.18 1o6q s GLY 84 Ca 0.00 -1.89 -0.21 0.00 0.00 0.00 0.00 44.72 42.62 1o6q s GLY 84 CO 0.00 -1.78 1.31 2.56 0.00 0.00 0.00 173.10 175.19 1o6q s PRO 85 N -4.09 3.13 0.35 2.90 0.04 -1.26 -4.77 135.00 131.29 1o6q s PRO 85 Ca 0.45 2.10 -0.29 0.00 0.04 0.00 0.00 61.00 63.31 1o6q s PRO 85 Cb -0.01 -2.18 -0.11 0.00 0.04 0.00 0.00 34.50 32.23 1o6q s PRO 85 CO 0.26 -1.16 1.49 -0.35 0.04 0.00 0.00 177.00 177.28 1o6q n PRO 86 N -1.14 2.61 -4.11 0.56 -0.04 -1.26 -4.48 135.00 127.14 1o6q n PRO 86 Ca 0.11 0.92 -0.35 0.00 -0.04 0.00 0.00 63.50 64.14 1o6q n PRO 86 Cb 0.46 -2.64 -0.09 0.00 -0.04 0.00 0.00 33.50 31.18 1o6q n PRO 86 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1o6q s ASP 87 N 0.03 5.55 0.01 3.54 -1.08 -0.53 -4.97 116.67 119.23 1o6q s ASP 87 Ca 0.57 0.12 -0.22 0.00 -0.52 0.00 0.00 52.55 52.50 1o6q s ASP 87 Cb -0.50 -1.86 -0.12 0.00 -1.46 0.00 0.00 42.92 38.99 1o6q s ASP 87 CO 0.59 0.24 1.01 0.25 0.52 0.00 0.00 175.17 177.78 1o6q h LEU 88 N 6.19 -0.66 -0.46 -1.34 5.85 -1.93 -2.17 115.31 120.80 1o6q h LEU 88 Ca -0.41 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.43 1o6q h LEU 88 Cb 1.18 0.17 -0.09 0.00 0.37 0.00 0.00 40.66 42.29 1o6q h LEU 88 CO 0.65 -0.34 -0.17 0.44 -0.34 0.00 0.00 178.44 178.68 1o6q h ASP 89 N -1.04 -0.59 -0.48 1.25 3.32 -1.96 0.62 116.42 117.55 1o6q h ASP 89 Ca -0.08 0.16 0.03 0.00 0.02 0.00 0.00 57.03 57.16 1o6q h ASP 89 Cb 0.60 0.35 -0.04 0.00 0.22 0.00 0.00 39.33 40.46 1o6q h ASP 89 CO 0.13 -0.20 0.27 0.74 -1.72 0.00 0.00 179.24 178.46 1o6q h THR 90 N -0.07 1.01 -0.28 0.35 2.02 -1.89 -0.78 112.91 113.28 1o6q h THR 90 Ca 0.22 -0.18 -0.13 0.00 0.77 0.00 0.00 66.41 67.09 1o6q h THR 90 Cb 0.40 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1o6q h THR 90 CO -0.51 0.10 -0.35 0.74 0.37 0.00 0.00 175.52 175.87 1o6q h THR 91 N 0.53 1.29 0.20 3.16 2.02 -0.44 -0.86 112.91 118.81 1o6q h THR 91 Ca 0.20 -1.48 -0.01 0.00 0.77 0.00 0.00 66.41 65.89 1o6q h THR 91 Cb 0.06 1.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 1o6q h THR 91 CO -0.11 0.48 -0.10 0.40 0.37 0.00 0.00 175.52 176.56 1o6q h ILE 92 N 0.52 0.86 -0.71 3.11 2.04 0.60 0.71 117.51 124.64 1o6q h ILE 92 Ca 0.05 -0.32 0.04 0.00 1.00 0.00 0.00 64.86 65.64 1o6q h ILE 92 Cb 0.84 1.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.93 1o6q h ILE 92 CO 0.07 0.07 0.44 -0.33 0.00 0.00 0.00 178.15 178.40 1o6q h GLU 93 N -0.42 0.82 -0.72 2.37 5.08 -1.10 -1.51 114.58 119.10 1o6q h GLU 93 Ca -0.03 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 1o6q h GLU 93 Cb 0.32 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 1o6q h GLU 93 CO 0.04 0.54 0.21 0.00 -1.00 0.00 0.00 179.01 178.81 1o6q h ALA 94 N 1.32 1.02 0.40 3.43 0.00 -0.99 -1.32 119.26 123.11 1o6q h ALA 94 Ca 0.29 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1o6q h ALA 94 Cb 0.06 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1o6q h ALA 94 CO -0.12 0.65 -0.37 -0.92 0.00 0.00 0.00 179.25 178.49 1o6q h TYR 95 N 1.07 -1.01 -0.74 0.00 3.20 0.04 -1.45 116.97 118.08 1o6q h TYR 95 Ca 0.23 0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.17 1o6q h TYR 95 Cb 0.32 0.39 -0.06 0.00 1.54 0.00 0.00 36.73 38.92 1o6q h TYR 95 CO 0.03 -0.53 0.43 0.28 -1.64 0.00 0.00 178.16 176.73 1o6q h VAL 96 N -0.79 1.00 0.07 1.81 2.07 -1.20 -1.13 116.25 118.08 1o6q h VAL 96 Ca -0.03 -0.27 0.02 0.00 0.82 0.00 0.00 66.70 67.24 1o6q h VAL 96 Cb 0.70 0.13 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 1o6q h VAL 96 CO -0.05 0.14 -0.38 0.00 0.02 0.00 0.00 177.57 177.31 1o6q h ALA 97 N 1.37 -0.63 -0.10 1.67 0.00 -0.91 -1.63 119.26 119.03 1o6q h ALA 97 Ca 0.33 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.22 1o6q h ALA 97 Cb 0.18 0.65 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1o6q h ALA 97 CO -0.18 -0.92 -0.09 -0.07 0.00 0.00 0.00 179.25 177.99 1o6q h LEU 98 N -0.58 -0.29 -1.43 0.00 3.38 -0.81 -1.10 115.31 114.48 1o6q h LEU 98 Ca 0.04 0.06 0.16 0.00 0.09 0.00 0.00 57.88 58.22 1o6q h LEU 98 Cb 0.63 0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.46 1o6q h LEU 98 CO -0.25 -0.13 0.56 0.50 0.09 0.00 0.00 178.44 179.21 1o6q h LYS 99 N -0.11 0.52 -0.03 1.13 3.64 -0.95 0.36 116.57 121.13 1o6q h LYS 99 Ca 0.07 -0.03 -0.21 0.00 -1.27 0.00 0.00 60.65 59.21 1o6q h LYS 99 Cb 0.21 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1o6q h LYS 99 CO -0.17 0.35 -0.87 -0.92 -2.27 0.00 0.00 179.45 175.57 1o6q h TYR 100 N 0.54 0.60 0.00 1.91 5.03 -0.66 -3.06 116.97 121.34 1o6q h TYR 100 Ca 0.43 -0.31 -0.05 0.00 2.58 0.00 0.00 58.73 61.39 1o6q h TYR 100 Cb 0.86 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 39.06 1o6q h TYR 100 CO -0.00 1.11 -0.22 0.82 -1.32 0.00 0.00 178.16 178.54 1o6q h ILE 101 N 0.25 0.69 0.00 1.81 2.04 0.28 -3.46 117.51 119.11 1o6q h ILE 101 Ca -0.06 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 64.83 1o6q h ILE 101 Cb 1.48 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 39.18 1o6q h ILE 101 CO 0.15 0.22 0.00 0.61 0.00 0.00 0.00 178.15 179.13 1o6q n GLY 102 N -0.24 0.73 3.48 5.37 0.00 -0.46 -5.03 105.19 109.04 1o6q n GLY 102 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 1o6q n GLY 102 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1o6q n MET 103 N 0.00 0.28 -4.37 1.61 2.81 -1.02 -4.96 117.12 111.47 1o6q n MET 103 Ca 0.00 0.14 -0.32 0.00 -1.81 0.00 0.00 57.70 55.70 1o6q n MET 103 Cb 0.00 -1.88 -0.10 0.00 -0.71 0.00 0.00 33.22 30.53 1o6q n MET 103 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1o6q s SER 104 N -1.54 4.89 0.01 7.83 1.04 -1.26 -4.51 113.70 120.16 1o6q s SER 104 Ca 0.66 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 57.03 1o6q s SER 104 Cb -0.34 -1.22 0.02 0.00 0.10 0.00 0.00 66.02 64.58 1o6q s SER 104 CO 0.58 0.29 0.86 -2.11 0.98 0.00 0.00 173.24 173.84 1o6q n ARG 105 N 1.51 0.00 -0.00 4.02 1.85 -1.26 -2.89 116.66 119.89 1o6q n ARG 105 Ca -0.15 0.36 -0.00 0.00 -1.00 0.00 0.00 57.85 57.05 1o6q n ARG 105 Cb 0.53 -1.66 -0.00 0.00 -1.05 0.00 0.00 32.46 30.28 1o6q n ARG 105 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 1o6q h ASP 106 N 0.00 -0.02 -0.16 2.89 3.32 -1.94 -3.33 116.42 117.18 1o6q h ASP 106 Ca 0.00 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 1o6q h ASP 106 Cb 0.30 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.87 1o6q h ASP 106 CO 0.00 0.08 -0.04 -0.62 -1.72 0.00 0.00 179.24 176.95 1o6q n GLU 107 N -2.61 0.00 -0.24 3.56 1.02 -1.14 -3.82 120.64 117.41 1o6q n GLU 107 Ca -0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.09 1o6q n GLU 107 Cb 0.01 -0.20 -0.03 0.00 -0.02 0.00 0.00 31.44 31.20 1o6q n GLU 107 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1o6q n GLU 108 N 0.20 -0.21 -0.12 3.49 -0.58 -1.26 -0.62 120.64 121.54 1o6q n GLU 108 Ca 0.03 0.89 -0.05 0.00 -0.42 0.00 0.00 57.16 57.61 1o6q n GLU 108 Cb 0.03 -1.31 0.03 0.00 -0.57 0.00 0.00 31.44 29.61 1o6q n GLU 108 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1o6q h PRO 109 N 0.00 0.19 -0.71 3.49 0.11 -1.96 -1.39 132.00 131.73 1o6q h PRO 109 Ca 0.13 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1o6q h PRO 109 Cb 0.28 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.31 1o6q h PRO 109 CO -0.56 0.12 0.45 0.52 -0.21 0.00 0.00 178.00 178.32 1o6q h MET 110 N 0.19 0.95 0.52 1.05 2.86 -1.14 -2.55 114.93 116.81 1o6q h MET 110 Ca 0.19 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.73 1o6q h MET 110 Cb 0.23 -0.21 0.01 0.00 0.06 0.00 0.00 31.60 31.68 1o6q h MET 110 CO -0.25 0.65 -0.25 1.96 1.06 0.00 0.00 176.91 180.08 1o6q h GLN 111 N 0.96 -0.67 -0.16 1.72 1.08 -0.66 -0.39 115.11 117.00 1o6q h GLN 111 Ca 0.26 0.05 0.04 0.00 -1.45 0.00 0.00 58.65 57.55 1o6q h GLN 111 Cb -0.07 0.15 -0.05 0.00 -0.05 0.00 0.00 27.48 27.46 1o6q h GLN 111 CO -0.05 -0.43 -0.14 0.87 -0.95 0.00 0.00 178.83 178.14 1o6q h LYS 112 N -0.73 -0.15 0.32 1.46 1.57 -1.24 -1.86 116.57 115.94 1o6q h LYS 112 Ca -0.07 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1o6q h LYS 112 Cb 0.55 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 1o6q h LYS 112 CO 0.12 -0.10 -0.35 0.00 -0.57 0.00 0.00 179.45 178.55 1o6q h ALA 113 N 0.94 -1.02 -0.99 3.86 0.00 -1.40 -1.96 119.26 118.70 1o6q h ALA 113 Ca 0.10 -0.13 0.19 0.00 0.00 0.00 0.00 54.91 55.07 1o6q h ALA 113 Cb 0.30 0.60 -0.18 0.00 0.00 0.00 0.00 17.79 18.51 1o6q h ALA 113 CO -0.25 -1.04 -0.28 1.25 0.00 0.00 0.00 179.25 178.92 1o6q h LEU 114 N -0.68 -1.06 -0.92 0.00 6.46 -0.88 0.47 115.31 118.70 1o6q h LEU 114 Ca -0.04 0.30 -0.02 0.00 -0.12 0.00 0.00 57.88 58.00 1o6q h LEU 114 Cb 0.59 0.65 -0.04 0.00 -0.73 0.00 0.00 40.66 41.14 1o6q h LEU 114 CO -0.06 -0.32 0.47 0.03 -0.62 0.00 0.00 178.44 177.94 1o6q h ARG 115 N -0.00 1.23 -0.69 1.25 3.08 -1.07 -0.27 114.38 117.91 1o6q h ARG 115 Ca 0.44 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 60.30 1o6q h ARG 115 Cb 0.69 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.48 1o6q h ARG 115 CO -1.02 0.91 0.27 0.35 -1.07 0.00 0.00 179.97 179.41 1o6q h PHE 116 N 1.23 1.05 -0.29 3.04 3.57 0.64 -0.69 116.94 125.49 1o6q h PHE 116 Ca 0.31 -0.08 0.02 0.00 3.53 0.00 0.00 57.97 61.75 1o6q h PHE 116 Cb 0.05 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 38.45 1o6q h PHE 116 CO 0.01 0.82 0.13 0.82 -2.23 0.00 0.00 178.31 177.86 1o6q h ILE 117 N 0.98 0.97 -0.53 1.41 1.08 -0.29 -2.91 117.51 118.22 1o6q h ILE 117 Ca 0.23 -0.09 -0.04 0.00 -0.39 0.00 0.00 64.86 64.56 1o6q h ILE 117 Cb 0.22 0.67 -0.02 0.00 -3.07 0.00 0.00 36.82 34.62 1o6q h ILE 117 CO -0.02 0.05 0.17 1.56 -0.69 0.00 0.00 178.15 179.22 1o6q h GLN 118 N 0.27 0.82 0.00 2.37 4.20 -0.73 -1.67 115.11 120.37 1o6q h GLN 118 Ca 0.12 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1o6q h GLN 118 Cb 0.06 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.72 1o6q h GLN 118 CO -0.10 0.75 0.00 -1.13 -0.67 0.00 0.00 178.83 177.68 1o6q n SER 119 N -4.48 0.00 -0.07 1.46 3.41 -0.30 -1.44 113.62 112.21 1o6q n SER 119 Ca 0.02 -0.23 0.01 0.00 -0.26 0.00 0.00 58.87 58.41 1o6q n SER 119 Cb 0.19 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.15 1o6q n SER 119 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o6q n GLN 120 N -0.83 -0.66 0.00 4.33 1.13 -0.67 -4.97 117.38 115.70 1o6q n GLN 120 Ca 0.03 -0.63 0.00 0.00 -1.94 0.00 0.00 57.00 54.46 1o6q n GLN 120 Cb 0.01 -1.03 0.00 0.00 0.11 0.00 0.00 30.24 29.33 1o6q n GLN 120 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1o6q n GLY 121 N 0.08 0.97 7.00 1.08 0.00 -0.52 -4.32 105.19 109.48 1o6q n GLY 121 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1o6q n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6q n GLY 122 N -1.78 0.38 0.26 -0.02 0.00 -0.97 -3.64 105.19 99.41 1o6q n GLY 122 Ca 0.00 -0.85 0.09 0.00 0.00 0.00 0.00 46.02 45.26 1o6q n GLY 122 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1o6q h ILE 123 N 0.00 0.90 0.00 -0.61 2.10 -1.66 -2.72 117.51 115.51 1o6q h ILE 123 Ca 0.00 -0.17 0.00 0.00 1.08 0.00 0.00 64.86 65.77 1o6q h ILE 123 Cb 0.00 1.10 0.00 0.00 -1.09 0.00 0.00 36.82 36.83 1o6q h ILE 123 CO 0.00 0.05 0.00 -0.62 -1.08 0.00 0.00 178.15 176.50 1o6q n GLU 124 N -4.28 0.38 -0.01 2.19 -0.58 -1.24 -2.01 120.64 115.09 1o6q n GLU 124 Ca -0.03 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.75 1o6q n GLU 124 Cb 0.13 -1.41 0.03 0.00 -0.57 0.00 0.00 31.44 29.62 1o6q n GLU 124 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1o6q n SER 125 N -0.91 1.64 -4.85 1.62 7.64 -1.03 -4.43 113.62 113.30 1o6q n SER 125 Ca 0.07 -1.33 -0.32 0.00 1.01 0.00 0.00 58.87 58.30 1o6q n SER 125 Cb 0.03 -0.01 -0.05 0.00 -1.01 0.00 0.00 64.21 63.17 1o6q n SER 125 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1o6q s SER 126 N -0.60 6.71 1.00 6.43 1.04 -0.85 -4.56 113.70 122.87 1o6q s SER 126 Ca 0.08 1.34 -0.14 0.00 0.48 0.00 0.00 55.95 57.72 1o6q s SER 126 Cb 0.06 -2.40 0.08 0.00 0.10 0.00 0.00 66.02 63.85 1o6q s SER 126 CO 0.09 -0.33 0.42 -2.11 0.98 0.00 0.00 173.24 172.28 1o6q n ARG 127 N -0.83 -0.74 -0.00 4.02 1.85 -1.26 -4.69 116.66 115.01 1o6q n ARG 127 Ca 0.04 -0.18 -0.10 0.00 -1.00 0.00 0.00 57.85 56.62 1o6q n ARG 127 Cb 0.54 -1.89 -0.03 0.00 -1.05 0.00 0.00 32.46 30.03 1o6q n ARG 127 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1o6q h VAL 128 N -1.78 0.42 -0.60 8.89 2.07 -1.91 -2.56 116.25 120.77 1o6q h VAL 128 Ca -0.47 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.17 1o6q h VAL 128 Cb 1.30 0.42 -0.12 0.00 -1.52 0.00 0.00 31.29 31.37 1o6q h VAL 128 CO 0.37 0.00 -0.20 -0.26 0.02 0.00 0.00 177.57 177.50 1o6q h PHE 129 N -0.30 -0.47 -0.63 1.57 0.04 -1.90 0.41 116.94 115.65 1o6q h PHE 129 Ca 0.10 0.06 0.03 0.00 2.80 0.00 0.00 57.97 60.97 1o6q h PHE 129 Cb 0.46 0.30 -0.04 0.00 2.20 0.00 0.00 35.95 38.86 1o6q h PHE 129 CO -0.34 -0.30 0.38 1.15 -0.60 0.00 0.00 178.31 178.60 1o6q h THR 130 N -0.05 1.05 -0.18 -1.55 2.02 -1.82 0.25 112.91 112.64 1o6q h THR 130 Ca 0.28 -0.25 -0.11 0.00 0.77 0.00 0.00 66.41 67.09 1o6q h THR 130 Cb 0.48 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 1o6q h THR 130 CO -0.64 0.13 -0.38 0.03 0.37 0.00 0.00 175.52 175.03 1o6q h ARG 131 N 0.74 0.39 -0.10 6.66 3.08 -0.75 -2.33 114.38 122.07 1o6q h ARG 131 Ca 0.26 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 1o6q h ARG 131 Cb 0.06 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 1o6q h ARG 131 CO -0.12 0.72 0.00 1.98 -1.07 0.00 0.00 179.97 181.48 1o6q h MET 132 N 0.33 0.18 -0.46 0.04 4.05 0.71 0.17 114.93 119.96 1o6q h MET 132 Ca 0.03 -0.06 0.06 0.00 -0.28 0.00 0.00 59.70 59.46 1o6q h MET 132 Cb 0.83 -0.02 -0.05 0.00 -0.80 0.00 0.00 31.60 31.56 1o6q h MET 132 CO 0.07 0.43 0.15 -1.49 0.23 0.00 0.00 176.91 176.30 1o6q h TRP 133 N -0.09 0.27 -0.58 1.39 4.06 -0.46 0.12 115.95 120.66 1o6q h TRP 133 Ca 0.03 0.02 -0.00 0.00 2.06 0.00 0.00 58.89 61.00 1o6q h TRP 133 Cb 0.35 -0.05 -0.03 0.00 -1.00 0.00 0.00 29.16 28.43 1o6q h TRP 133 CO 0.03 0.09 0.34 -0.07 -3.56 0.00 0.00 178.44 175.27 1o6q h LEU 134 N 0.32 0.69 -0.88 -4.49 3.38 -1.25 -1.08 115.31 112.00 1o6q h LEU 134 Ca 0.22 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 1o6q h LEU 134 Cb 0.23 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1o6q h LEU 134 CO -0.23 0.53 0.40 0.00 0.09 0.00 0.00 178.44 179.24 1o6q h ALA 135 N 1.58 1.13 -0.33 1.53 0.00 0.15 0.33 119.26 123.65 1o6q h ALA 135 Ca 0.21 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1o6q h ALA 135 Cb -0.02 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 1o6q h ALA 135 CO -0.04 0.66 0.19 -0.07 0.00 0.00 0.00 179.25 180.00 1o6q h LEU 136 N 1.20 0.38 -2.39 0.00 3.38 0.47 -0.92 115.31 117.43 1o6q h LEU 136 Ca 0.29 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1o6q h LEU 136 Cb 0.12 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1o6q h LEU 136 CO -0.04 0.30 0.00 1.33 0.09 0.00 0.00 178.44 180.12 1o6q n VAL 137 N -4.47 0.65 -1.92 1.22 0.24 -1.03 0.59 118.33 113.61 1o6q n VAL 137 Ca 0.02 -0.81 -0.03 0.00 -2.04 0.00 0.00 64.34 61.49 1o6q n VAL 137 Cb 0.08 0.79 -0.00 0.00 -1.47 0.00 0.00 33.84 33.24 1o6q n VAL 137 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1o6q n GLY 138 N 1.55 0.30 0.93 7.63 0.00 -0.35 -3.57 105.19 111.68 1o6q n GLY 138 Ca 0.21 -0.80 0.09 0.00 0.00 0.00 0.00 46.02 45.52 1o6q n GLY 138 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1o6q n GLU 139 N -1.48 2.43 -3.68 1.61 -0.58 0.11 -4.92 120.64 114.13 1o6q n GLU 139 Ca -0.03 -2.15 -0.12 0.00 -0.42 0.00 0.00 57.16 54.44 1o6q n GLU 139 Cb 0.47 -1.40 -0.09 0.00 -0.57 0.00 0.00 31.44 29.85 1o6q n GLU 139 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 1o6q s TYR 140 N -1.13 -0.66 0.18 -0.32 5.04 -1.20 -4.85 117.35 114.42 1o6q s TYR 140 Ca 0.32 1.51 -0.31 0.00 -2.44 0.00 0.00 57.07 56.15 1o6q s TYR 140 Cb 0.18 0.27 -0.10 0.00 0.35 0.00 0.00 41.96 42.66 1o6q s TYR 140 CO 0.24 -0.33 1.51 -1.25 -1.34 0.00 0.00 175.55 174.39 1o6q s PRO 141 N 0.64 4.24 0.39 4.97 0.04 -1.26 -4.10 135.00 139.91 1o6q s PRO 141 Ca -0.03 2.31 0.10 0.00 0.04 0.00 0.00 61.00 63.42 1o6q s PRO 141 Cb -0.05 -3.15 0.78 0.00 0.04 0.00 0.00 34.50 32.12 1o6q s PRO 141 CO -0.04 -0.54 1.91 -1.49 0.04 0.00 0.00 177.00 176.88 1o6q h TRP 142 N 6.35 0.22 -0.74 0.56 4.06 -1.96 -2.93 115.95 121.52 1o6q h TRP 142 Ca -0.43 -0.03 0.18 0.00 2.06 0.00 0.00 58.89 60.67 1o6q h TRP 142 Cb 1.21 -0.06 -0.04 0.00 -1.00 0.00 0.00 29.16 29.26 1o6q h TRP 142 CO 0.64 0.37 0.51 0.93 -3.56 0.00 0.00 178.44 177.33 1o6q h GLU 143 N 0.20 0.19 -0.30 0.49 3.07 -2.00 -0.69 114.58 115.55 1o6q h GLU 143 Ca 0.04 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 1o6q h GLU 143 Cb 0.40 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.26 1o6q h GLU 143 CO 0.02 0.13 0.00 1.63 -1.40 0.00 0.00 179.01 179.39 1o6q n LYS 144 N -4.41 1.82 -3.78 2.33 5.02 -1.10 -4.84 118.16 113.20 1o6q n LYS 144 Ca 0.15 -1.26 -0.36 0.00 -2.02 0.00 0.00 58.31 54.81 1o6q n LYS 144 Cb 0.67 -1.32 -0.10 0.00 -0.02 0.00 0.00 35.03 34.26 1o6q n LYS 144 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1o6q s VAL 145 N -1.60 5.02 -0.22 -0.18 1.01 -0.27 -5.04 120.40 119.12 1o6q s VAL 145 Ca 0.27 0.06 -0.40 0.00 0.00 0.00 0.00 61.98 61.91 1o6q s VAL 145 Cb 0.14 -3.32 -0.16 0.00 0.00 0.00 0.00 36.38 33.04 1o6q s VAL 145 CO 0.20 0.37 1.65 -2.65 0.00 0.00 0.00 175.10 174.68 1o6q n PRO 146 N 4.20 1.05 -2.91 2.72 -0.02 -1.26 -4.90 135.00 133.88 1o6q n PRO 146 Ca -0.16 0.38 -0.40 0.00 -2.02 0.00 0.00 63.50 61.30 1o6q n PRO 146 Cb 0.52 -2.04 -0.05 0.00 -0.02 0.00 0.00 33.50 31.91 1o6q n PRO 146 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1o6q s MET 147 N 2.89 4.54 -0.22 -0.52 1.75 -1.26 -4.82 119.30 121.66 1o6q s MET 147 Ca 0.96 1.16 -0.01 0.00 -1.25 0.00 0.00 55.69 56.56 1o6q s MET 147 Cb -1.08 -3.38 0.06 0.00 2.84 0.00 0.00 34.83 33.27 1o6q s MET 147 CO 0.63 0.22 0.00 0.08 -0.65 0.00 0.00 175.02 175.30 1o6q s VAL 148 N 0.14 1.00 0.40 10.11 1.01 -1.26 -4.95 120.40 126.85 1o6q s VAL 148 Ca 0.41 -0.94 -0.20 0.00 0.00 0.00 0.00 61.98 61.25 1o6q s VAL 148 Cb -0.21 -1.43 -0.11 0.00 0.00 0.00 0.00 36.38 34.63 1o6q s VAL 148 CO 0.24 -0.21 0.91 -2.16 0.00 0.00 0.00 175.10 173.88 1o6q s PRO 149 N 1.63 4.21 0.44 2.72 0.04 -1.26 -4.11 135.00 138.66 1o6q s PRO 149 Ca -0.02 1.05 0.10 0.00 0.04 0.00 0.00 61.00 62.17 1o6q s PRO 149 Cb -0.18 -2.27 0.97 0.00 0.04 0.00 0.00 34.50 33.06 1o6q s PRO 149 CO -0.09 0.03 2.06 -1.35 0.04 0.00 0.00 177.00 177.69 1o6q h PRO 150 N 2.07 0.31 0.00 0.56 0.11 -1.91 -1.54 132.00 131.61 1o6q h PRO 150 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1o6q h PRO 150 Cb 1.18 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1o6q h PRO 150 CO 0.62 0.25 0.17 0.93 -0.21 0.00 0.00 178.00 179.76 1o6q h GLU 151 N 0.32 0.00 0.00 1.05 3.07 -1.92 0.28 114.58 117.38 1o6q h GLU 151 Ca 0.08 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 1o6q h GLU 151 Cb 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 1o6q h GLU 151 CO -0.01 0.00 0.00 0.97 -1.40 0.00 0.00 179.01 178.57 1o6q h ILE 152 N 0.00 0.00 0.00 3.13 2.10 -1.66 0.77 117.51 121.85 1o6q h ILE 152 Ca 0.00 -0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1o6q h ILE 152 Cb 0.34 0.59 0.00 0.00 -1.09 0.00 0.00 36.82 36.66 1o6q h ILE 152 CO 0.00 0.00 0.00 0.23 -1.08 0.00 0.00 178.15 177.30 1o6q n MET 153 N -2.43 0.08 0.09 2.19 2.81 0.10 -2.96 117.12 117.00 1o6q n MET 153 Ca -0.02 0.33 0.11 0.00 -1.81 0.00 0.00 57.70 56.32 1o6q n MET 153 Cb 0.04 -1.66 -0.03 0.00 -0.71 0.00 0.00 33.22 30.87 1o6q n MET 153 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1o6q n PHE 154 N -1.81 0.82 -1.69 2.03 3.72 0.26 -4.93 117.46 115.87 1o6q n PHE 154 Ca 0.03 0.24 -0.44 0.00 -0.05 0.00 0.00 57.45 57.22 1o6q n PHE 154 Cb 0.19 -0.89 -0.02 0.00 -0.94 0.00 0.00 39.48 37.81 1o6q n PHE 154 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1o6q n LEU 155 N -2.61 3.36 -4.78 4.37 4.77 -1.16 -4.96 117.00 116.00 1o6q n LEU 155 Ca -0.01 1.14 -0.29 0.00 -0.03 0.00 0.00 56.01 56.82 1o6q n LEU 155 Cb 0.55 -1.46 0.14 0.00 -2.33 0.00 0.00 43.42 40.32 1o6q n LEU 155 CO 0.41 -0.34 0.71 -0.83 -1.33 0.00 0.00 177.39 176.00 1o6q s GLY 156 N 0.37 1.58 0.36 -0.72 0.00 -1.26 -4.76 107.32 102.88 1o6q s GLY 156 Ca 0.68 -0.49 0.15 0.00 0.00 0.00 0.00 44.72 45.05 1o6q s GLY 156 CO 0.49 0.06 1.73 0.50 0.00 0.00 0.00 173.10 175.88 1o6q h LYS 157 N -1.52 0.44 -3.23 2.90 1.57 -1.99 -3.15 116.57 111.59 1o6q h LYS 157 Ca -0.51 -0.03 -0.65 0.00 -1.87 0.00 0.00 60.65 57.60 1o6q h LYS 157 Cb 1.33 -0.10 -0.40 0.00 0.08 0.00 0.00 32.23 33.14 1o6q h LYS 157 CO 0.61 0.29 -0.45 -0.98 -0.57 0.00 0.00 179.45 178.35 1o6q s ARG 158 N -5.63 2.59 0.06 3.15 3.03 -1.26 -4.91 118.95 115.98 1o6q s ARG 158 Ca -0.10 -3.15 -0.23 0.00 2.03 0.00 0.00 55.73 54.28 1o6q s ARG 158 Cb 0.27 -3.56 0.06 0.00 -1.03 0.00 0.00 34.95 30.69 1o6q s ARG 158 CO 0.80 -1.24 0.54 -1.64 -1.13 0.00 0.00 175.30 172.63 1o6q s MET 159 N -1.13 1.08 -0.14 3.89 -1.94 -1.19 -5.08 119.30 114.78 1o6q s MET 159 Ca 0.23 -0.25 -0.31 0.00 -1.71 0.00 0.00 55.69 53.66 1o6q s MET 159 Cb -0.10 0.49 -0.09 0.00 2.01 0.00 0.00 34.83 37.15 1o6q s MET 159 CO -0.12 -0.40 2.08 -0.35 -0.01 0.00 0.00 175.02 176.22 1o6q n PRO 160 N 0.30 2.11 -1.53 2.03 -0.04 -1.26 -2.35 135.00 134.26 1o6q n PRO 160 Ca -0.18 0.69 -0.06 0.00 -0.04 0.00 0.00 63.50 63.90 1o6q n PRO 160 Cb 0.61 -2.93 -0.02 0.00 -0.04 0.00 0.00 33.50 31.12 1o6q n PRO 160 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1o6q n LEU 161 N 9.23 -0.78 -4.76 1.53 4.77 -1.26 -5.03 117.00 120.71 1o6q n LEU 161 Ca 0.27 0.10 -0.34 0.00 -0.03 0.00 0.00 56.01 56.01 1o6q n LEU 161 Cb 0.37 -1.24 0.03 0.00 -2.33 0.00 0.00 43.42 40.25 1o6q n LEU 161 CO 0.70 -0.24 0.78 0.54 -1.33 0.00 0.00 177.39 177.84 1o6q s ASN 162 N -2.85 5.25 0.38 -1.43 2.20 -0.99 -4.84 114.94 112.65 1o6q s ASN 162 Ca 0.00 2.18 0.18 0.00 -0.94 0.00 0.00 52.86 54.28 1o6q s ASN 162 Cb 0.00 -2.58 1.00 0.00 -2.00 0.00 0.00 41.25 37.67 1o6q s ASN 162 CO 0.00 -1.54 1.50 0.16 -2.94 0.00 0.00 177.10 174.28 1o6q h ILE 163 N 0.59 0.00 -0.26 0.54 3.07 -1.86 0.01 117.51 119.60 1o6q h ILE 163 Ca -0.49 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.92 1o6q h ILE 163 Cb 1.27 0.41 0.00 0.00 -0.27 0.00 0.00 36.82 38.23 1o6q h ILE 163 CO 0.55 0.00 0.00 -1.22 -1.05 0.00 0.00 178.15 176.43 1o6q n TYR 164 N -2.25 0.34 1.12 0.16 4.01 -1.26 -3.01 117.16 116.27 1o6q n TYR 164 Ca -0.01 -0.17 0.12 0.00 -0.16 0.00 0.00 57.90 57.68 1o6q n TYR 164 Cb 0.26 0.00 0.17 0.00 -0.31 0.00 0.00 39.34 39.46 1o6q n TYR 164 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1o6q n GLU 165 N 0.35 1.32 -3.86 -0.72 1.02 -0.01 -4.91 120.64 113.84 1o6q n GLU 165 Ca 0.13 -1.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.04 1o6q n GLU 165 Cb 0.28 -1.48 -0.02 0.00 -0.02 0.00 0.00 31.44 30.20 1o6q n GLU 165 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1o6q s PHE 166 N -2.36 3.47 0.60 -0.32 0.40 -1.16 -4.59 117.98 114.00 1o6q s PHE 166 Ca 0.23 0.08 -0.17 0.00 -0.60 0.00 0.00 56.93 56.47 1o6q s PHE 166 Cb 0.19 -1.65 -0.03 0.00 0.51 0.00 0.00 43.02 42.04 1o6q s PHE 166 CO 0.49 0.40 1.12 0.20 0.70 0.00 0.00 175.22 178.13 1o6q s GLY 167 N -3.82 2.41 0.26 4.36 0.00 0.21 -4.69 107.32 106.04 1o6q s GLY 167 Ca 0.35 0.69 -0.03 0.00 0.00 0.00 0.00 44.72 45.73 1o6q s GLY 167 CO 0.30 1.05 1.66 1.48 0.00 0.00 0.00 173.10 177.58 1o6q h SER 168 N 0.66 -0.11 0.29 1.64 4.64 -1.95 0.19 113.55 118.91 1o6q h SER 168 Ca -0.48 0.18 -0.06 0.00 -0.47 0.00 0.00 61.79 60.95 1o6q h SER 168 Cb 1.25 0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 63.60 1o6q h SER 168 CO 0.56 -0.12 -0.30 4.11 -0.87 0.00 0.00 176.83 180.21 1o6q h TRP 169 N 0.20 0.01 0.23 4.77 0.09 -1.95 -3.04 115.95 116.26 1o6q h TRP 169 Ca 0.46 -0.00 -0.34 0.00 0.09 0.00 0.00 58.89 59.09 1o6q h TRP 169 Cb 0.84 -0.00 0.03 0.00 0.08 0.00 0.00 29.16 30.10 1o6q h TRP 169 CO -0.32 0.31 -1.59 0.00 0.09 0.00 0.00 178.44 176.93 1o6q h ALA 170 N 1.69 -0.05 -0.04 0.11 0.00 -1.36 -3.36 119.26 116.26 1o6q h ALA 170 Ca -0.00 -0.97 0.02 0.00 0.00 0.00 0.00 54.91 53.96 1o6q h ALA 170 Cb 0.54 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 1o6q h ALA 170 CO 0.04 0.81 -0.50 -0.09 0.00 0.00 0.00 179.25 179.51 1o6q h ARG 171 N 0.13 -0.58 -0.99 0.00 2.43 -0.60 -0.36 114.38 114.41 1o6q h ARG 171 Ca -0.29 0.04 0.11 0.00 -0.81 0.00 0.00 59.98 59.03 1o6q h ARG 171 Cb 2.15 0.13 -0.08 0.00 -0.42 0.00 0.00 29.97 31.75 1o6q h ARG 171 CO 0.24 -0.39 0.62 0.00 -1.51 0.00 0.00 179.97 178.93 1o6q h ALA 172 N -0.47 1.47 -0.49 2.80 0.00 -1.74 -1.47 119.26 119.36 1o6q h ALA 172 Ca 0.02 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1o6q h ALA 172 Cb 0.66 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1o6q h ALA 172 CO -0.36 0.23 0.16 1.15 0.00 0.00 0.00 179.25 180.44 1o6q h THR 173 N 0.99 1.22 -0.69 0.00 2.02 -1.58 -0.83 112.91 114.05 1o6q h THR 173 Ca 0.48 -0.73 0.00 0.00 0.77 0.00 0.00 66.41 66.94 1o6q h THR 173 Cb 0.45 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 1o6q h THR 173 CO -0.26 0.27 0.43 0.58 0.37 0.00 0.00 175.52 176.91 1o6q h VAL 174 N 0.65 1.19 0.46 3.16 2.07 -0.10 0.17 116.25 123.84 1o6q h VAL 174 Ca 0.16 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 1o6q h VAL 174 Cb 0.25 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1o6q h VAL 174 CO -0.01 0.19 -0.22 0.58 0.02 0.00 0.00 177.57 178.13 1o6q h VAL 175 N 0.93 0.51 -0.87 2.57 2.07 -1.10 -0.55 116.25 119.81 1o6q h VAL 175 Ca 0.25 -0.32 0.08 0.00 0.82 0.00 0.00 66.70 67.53 1o6q h VAL 175 Cb -0.06 0.65 -0.07 0.00 -1.52 0.00 0.00 31.29 30.29 1o6q h VAL 175 CO -0.05 0.05 0.53 0.00 0.02 0.00 0.00 177.57 178.12 1o6q h ALA 176 N -0.38 1.22 -0.26 1.67 0.00 -1.01 -2.61 119.26 117.89 1o6q h ALA 176 Ca -0.06 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 1o6q h ALA 176 Cb 0.56 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1o6q h ALA 176 CO 0.10 0.23 -0.38 -0.07 0.00 0.00 0.00 179.25 179.13 1o6q h LEU 177 N 0.93 0.64 -1.68 0.00 3.38 -0.56 -2.94 115.31 115.07 1o6q h LEU 177 Ca 0.40 -0.28 0.09 0.00 0.09 0.00 0.00 57.88 58.18 1o6q h LEU 177 Cb 0.26 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1o6q h LEU 177 CO -0.20 0.96 0.37 0.77 0.09 0.00 0.00 178.44 180.42 1o6q h SER 178 N 0.50 0.33 -0.23 -0.43 4.64 -0.70 0.73 113.55 118.39 1o6q h SER 178 Ca 0.05 0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.28 1o6q h SER 178 Cb 0.89 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1o6q h SER 178 CO 0.08 0.20 -0.23 0.40 -0.87 0.00 0.00 176.83 176.41 1o6q h ILE 179 N 0.37 1.32 -0.09 0.95 2.04 -1.49 -1.09 117.51 119.51 1o6q h ILE 179 Ca 0.25 -1.39 -0.01 0.00 1.00 0.00 0.00 64.86 64.71 1o6q h ILE 179 Cb 0.50 1.69 -0.00 0.00 -0.74 0.00 0.00 36.82 38.26 1o6q h ILE 179 CO -0.06 0.43 0.01 0.58 0.00 0.00 0.00 178.15 179.11 1o6q h VAL 180 N 0.27 1.22 0.00 1.67 2.07 -0.81 -2.65 116.25 118.02 1o6q h VAL 180 Ca 0.04 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 1o6q h VAL 180 Cb 0.78 1.50 -0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1o6q h VAL 180 CO 0.06 0.19 -0.10 0.24 0.02 0.00 0.00 177.57 177.98 1o6q h MET 181 N -0.09 0.00 -0.56 1.57 2.86 0.31 0.31 114.93 119.33 1o6q h MET 181 Ca 0.03 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.59 1o6q h MET 181 Cb 0.29 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 1o6q h MET 181 CO 0.00 0.10 0.03 1.03 1.06 0.00 0.00 176.91 179.13 1o6q h SER 182 N 0.00 0.90 0.34 1.22 0.87 -0.84 -3.17 113.55 112.87 1o6q h SER 182 Ca -0.00 -0.22 -0.14 0.00 -1.23 0.00 0.00 61.79 60.19 1o6q h SER 182 Cb 0.46 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.15 1o6q h SER 182 CO 0.01 0.94 -1.78 0.54 -0.53 0.00 0.00 176.83 176.01 1o6q n ARG 183 N -4.21 0.65 -3.76 2.24 5.12 -0.68 -5.01 116.66 111.01 1o6q n ARG 183 Ca 0.03 0.02 -0.32 0.00 -1.93 0.00 0.00 57.85 55.65 1o6q n ARG 183 Cb 0.31 -1.65 0.03 0.00 -1.16 0.00 0.00 32.46 29.98 1o6q n ARG 183 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1o6q n GLN 184 N -2.63 -1.01 -2.39 5.56 6.02 0.10 -4.93 117.38 118.11 1o6q n GLN 184 Ca -0.12 0.49 -0.32 0.00 -0.01 0.00 0.00 57.00 57.04 1o6q n GLN 184 Cb 0.79 -3.47 -0.03 0.00 1.02 0.00 0.00 30.24 28.56 1o6q n GLN 184 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1o6q s PRO 185 N -5.94 3.91 -0.08 -1.09 0.04 -1.26 -5.08 135.00 125.51 1o6q s PRO 185 Ca 0.35 0.91 0.01 0.00 0.04 0.00 0.00 61.00 62.31 1o6q s PRO 185 Cb -0.15 -2.15 0.02 0.00 0.04 0.00 0.00 34.50 32.26 1o6q s PRO 185 CO 0.89 -0.28 -0.07 0.08 0.04 0.00 0.00 177.00 177.66 1o6q s VAL 186 N -2.65 0.83 -0.58 -0.36 1.01 -1.26 -4.56 120.40 112.83 1o6q s VAL 186 Ca 0.58 -0.23 -0.00 0.00 0.00 0.00 0.00 61.98 62.33 1o6q s VAL 186 Cb -0.10 -0.84 0.15 0.00 0.00 0.00 0.00 36.38 35.59 1o6q s VAL 186 CO 0.33 0.31 0.36 -0.36 0.00 0.00 0.00 175.10 175.74 1o6q s PHE 187 N 1.27 3.35 0.49 5.22 0.08 0.20 -4.96 117.98 123.63 1o6q s PHE 187 Ca -0.04 -2.87 -0.21 0.00 0.12 0.00 0.00 56.93 53.93 1o6q s PHE 187 Cb -0.14 -3.07 -0.09 0.00 -0.57 0.00 0.00 43.02 39.15 1o6q s PHE 187 CO -0.02 -0.82 0.79 -2.30 -0.10 0.00 0.00 175.22 172.77 1o6q n PRO 188 N 3.41 0.90 -4.00 0.24 -0.02 -1.25 -4.09 135.00 130.19 1o6q n PRO 188 Ca 0.07 0.33 -0.25 0.00 -2.02 0.00 0.00 63.50 61.63 1o6q n PRO 188 Cb 0.36 -1.87 -0.04 0.00 -0.02 0.00 0.00 33.50 31.93 1o6q n PRO 188 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1o6q s LEU 189 N -0.05 4.16 0.71 2.45 1.43 -1.23 -5.03 118.68 121.12 1o6q s LEU 189 Ca 0.67 0.04 -0.14 0.00 -1.03 0.00 0.00 54.13 53.67 1o6q s LEU 189 Cb -0.51 -2.73 0.03 0.00 0.03 0.00 0.00 46.19 43.01 1o6q s LEU 189 CO 0.55 0.03 1.14 -2.16 0.23 0.00 0.00 176.35 176.13 1o6q s PRO 190 N -3.37 2.40 0.29 1.29 0.04 -1.26 -4.83 135.00 129.56 1o6q s PRO 190 Ca 0.33 1.47 0.04 0.00 0.04 0.00 0.00 61.00 62.89 1o6q s PRO 190 Cb -0.10 -1.89 0.69 0.00 0.04 0.00 0.00 34.50 33.24 1o6q s PRO 190 CO 0.27 -1.58 1.77 0.93 0.04 0.00 0.00 177.00 178.43 1o6q h GLU 191 N -0.38 0.70 -0.81 4.56 3.07 -1.98 -0.92 114.58 118.82 1o6q h GLU 191 Ca -0.46 -0.04 0.24 0.00 -0.50 0.00 0.00 59.36 58.59 1o6q h GLU 191 Cb 1.26 -0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 28.98 1o6q h GLU 191 CO 0.51 0.46 0.81 -0.09 -1.40 0.00 0.00 179.01 179.31 1o6q h ARG 192 N 0.72 0.00 -0.01 2.33 2.43 -1.98 -1.86 114.38 116.01 1o6q h ARG 192 Ca 0.55 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.72 1o6q h ARG 192 Cb 0.85 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.40 1o6q h ARG 192 CO -0.39 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.07 1o6q n ALA 193 N -2.40 2.48 -1.62 2.80 0.00 -0.36 -4.92 120.51 116.49 1o6q n ALA 193 Ca 0.17 -0.57 -0.42 0.00 0.00 0.00 0.00 53.44 52.63 1o6q n ALA 193 Cb 1.08 -0.22 0.01 0.00 0.00 0.00 0.00 19.45 20.33 1o6q n ALA 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1o6q n ARG 194 N 0.35 1.44 -2.68 0.00 5.12 -0.70 -4.79 116.66 115.40 1o6q n ARG 194 Ca 0.04 0.51 -0.25 0.00 -1.93 0.00 0.00 57.85 56.22 1o6q n ARG 194 Cb 0.17 -2.06 -0.01 0.00 -1.16 0.00 0.00 32.46 29.39 1o6q n ARG 194 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 1o6q n VAL 195 N -0.34 2.37 -0.23 1.55 0.24 -1.26 -4.83 118.33 115.82 1o6q n VAL 195 Ca 0.09 -4.98 0.13 0.00 -2.04 0.00 0.00 64.34 57.54 1o6q n VAL 195 Cb 0.38 -1.10 0.42 0.00 -1.47 0.00 0.00 33.84 32.07 1o6q n VAL 195 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1o6q h PRO 196 N 2.77 0.58 0.00 7.34 0.13 -1.95 -0.17 132.00 140.70 1o6q h PRO 196 Ca 0.20 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1o6q h PRO 196 Cb 0.80 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.80 1o6q h PRO 196 CO 0.79 0.38 0.22 -0.85 -0.23 0.00 0.00 178.00 178.31 1o6q n GLU 197 N -4.53 0.01 0.05 0.86 0.00 -1.26 -0.38 120.64 115.39 1o6q n GLU 197 Ca 0.16 0.34 0.12 0.00 0.00 0.00 0.00 57.16 57.78 1o6q n GLU 197 Cb 0.49 -1.76 0.49 0.00 0.00 0.00 0.00 31.44 30.66 1o6q n GLU 197 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1o6q n LEU 198 N -1.41 0.33 -0.07 -1.84 4.77 -0.07 -3.17 117.00 115.54 1o6q n LEU 198 Ca -0.00 0.54 -0.15 0.00 -0.03 0.00 0.00 56.01 56.37 1o6q n LEU 198 Cb 0.22 -0.46 -0.14 0.00 -2.33 0.00 0.00 43.42 40.72 1o6q n LEU 198 CO 0.01 -0.17 -1.00 -1.22 -1.33 0.00 0.00 177.39 173.68 1o6q n TYR 199 N -1.82 0.54 -1.21 -1.77 4.01 0.49 -1.78 117.16 115.63 1o6q n TYR 199 Ca 0.05 0.14 -0.14 0.00 -0.16 0.00 0.00 57.90 57.79 1o6q n TYR 199 Cb 0.32 -1.08 -0.08 0.00 -0.31 0.00 0.00 39.34 38.19 1o6q n TYR 199 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1o6q n GLU 200 N -3.16 0.05 -3.61 -0.72 1.02 -1.19 -4.78 120.64 108.24 1o6q n GLU 200 Ca -0.34 -1.03 -0.15 0.00 -0.02 0.00 0.00 57.16 55.62 1o6q n GLU 200 Cb 1.06 -2.74 -0.07 0.00 -0.02 0.00 0.00 31.44 29.67 1o6q n GLU 200 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1o6q s THR 201 N 10.27 0.03 -0.22 2.62 2.01 -1.26 -4.93 115.64 124.16 1o6q s THR 201 Ca 0.53 -0.22 0.08 0.00 0.31 0.00 0.00 61.69 62.39 1o6q s THR 201 Cb -0.00 -0.88 -0.21 0.00 0.01 0.00 0.00 72.50 71.42 1o6q s THR 201 CO 0.15 -0.12 -0.03 -0.90 -0.69 0.00 0.00 174.62 173.03 1o6q n ASP 202 N 0.89 1.19 -4.43 3.53 5.75 -1.26 -4.99 116.55 117.23 1o6q n ASP 202 Ca -0.20 -0.04 -0.47 0.00 -0.01 0.00 0.00 54.79 54.08 1o6q n ASP 202 Cb 0.58 0.11 -0.02 0.00 -1.03 0.00 0.00 41.12 40.75 1o6q n ASP 202 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1o6q n VAL 203 N -3.07 1.88 -2.16 2.12 0.31 -1.26 -4.83 118.33 111.32 1o6q n VAL 203 Ca -0.39 -0.50 -0.42 0.00 -0.01 0.00 0.00 64.34 63.03 1o6q n VAL 203 Cb 1.06 -0.21 -0.03 0.00 -0.91 0.00 0.00 33.84 33.76 1o6q n VAL 203 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1o6q s PRO 204 N -1.13 4.35 -0.10 5.55 0.04 -1.26 -4.49 135.00 137.96 1o6q s PRO 204 Ca 0.63 2.11 -0.29 0.00 0.04 0.00 0.00 61.00 63.48 1o6q s PRO 204 Cb -0.85 -3.19 -0.06 0.00 0.04 0.00 0.00 34.50 30.44 1o6q s PRO 204 CO 0.57 -0.34 1.89 -1.25 0.04 0.00 0.00 177.00 177.92 1o6q s PRO 205 N 0.19 3.84 -0.96 0.56 0.04 -1.26 -4.54 135.00 132.86 1o6q s PRO 205 Ca 0.59 2.19 -0.15 0.00 0.04 0.00 0.00 61.00 63.67 1o6q s PRO 205 Cb -0.38 -4.15 0.19 0.00 0.04 0.00 0.00 34.50 30.20 1o6q s PRO 205 CO 0.37 -1.28 1.05 -0.98 0.04 0.00 0.00 177.00 176.20 1o6q s ARG 206 N 4.88 3.76 0.25 4.56 1.70 -1.26 -4.96 118.95 127.87 1o6q s ARG 206 Ca 0.85 -2.32 -0.30 0.00 -0.47 0.00 0.00 55.73 53.49 1o6q s ARG 206 Cb -0.35 -4.73 -0.10 0.00 -0.57 0.00 0.00 34.95 29.20 1o6q s ARG 206 CO 0.35 -1.54 1.37 0.50 -1.08 0.00 0.00 175.30 174.90 1o6q s ARG 207 N 1.16 4.33 -0.05 3.89 6.06 -1.26 -4.68 118.95 128.39 1o6q s ARG 207 Ca 0.29 2.20 -0.17 0.00 -2.50 0.00 0.00 55.73 55.55 1o6q s ARG 207 Cb -0.07 -3.13 -0.05 0.00 0.06 0.00 0.00 34.95 31.76 1o6q s ARG 207 CO -0.08 -0.32 0.47 0.50 -2.50 0.00 0.00 175.30 173.37 1o6q s ARG 208 N -0.52 4.19 0.52 5.12 3.52 -1.26 -5.08 118.95 125.44 1o6q s ARG 208 Ca 0.57 0.48 0.08 0.00 -0.13 0.00 0.00 55.73 56.73 1o6q s ARG 208 Cb -0.40 -3.34 0.05 0.00 -1.56 0.00 0.00 34.95 29.70 1o6q s ARG 208 CO 0.43 0.39 0.61 0.20 -0.81 0.00 0.00 175.30 176.13 1o6q s GLY 209 N -0.16 1.96 0.67 8.12 0.00 -1.26 -4.99 107.32 111.66 1o6q s GLY 209 Ca 0.26 -1.84 -0.17 0.00 0.00 0.00 0.00 44.72 42.97 1o6q s GLY 209 CO 0.12 -1.71 0.55 0.00 0.00 0.00 0.00 173.10 172.06 1o6q n ALA 210 N -1.98 -1.32 -0.15 3.20 0.00 -1.26 -4.63 120.51 114.36 1o6q n ALA 210 Ca 0.09 -0.16 -0.12 0.00 0.00 0.00 0.00 53.44 53.25 1o6q n ALA 210 Cb 0.62 -1.86 -0.09 0.00 0.00 0.00 0.00 19.45 18.12 1o6q n ALA 210 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1o6q h LYS 211 N -0.14 -0.29 -0.55 0.00 1.79 -1.17 -2.67 116.57 113.54 1o6q h LYS 211 Ca -0.46 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.03 1o6q h LYS 211 Cb 1.37 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 32.08 1o6q h LYS 211 CO 0.44 -0.19 0.00 0.41 -1.08 0.00 0.00 179.45 179.03 1o6q n GLY 212 N -1.31 1.58 0.00 3.86 0.00 -0.23 -5.03 105.19 104.06 1o6q n GLY 212 Ca -0.02 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1o6q n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6q n GLY 213 N 1.03 2.38 3.26 -0.02 0.00 -1.01 -4.92 105.19 105.91 1o6q n GLY 213 Ca 0.17 -1.64 -0.43 0.00 0.00 0.00 0.00 46.02 44.11 1o6q n GLY 213 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o6q s GLY 214 N 0.00 2.16 0.64 -0.02 0.00 -1.26 -4.48 107.32 104.36 1o6q s GLY 214 Ca 0.00 -2.67 -0.18 0.00 0.00 0.00 0.00 44.72 41.87 1o6q s GLY 214 CO 0.00 1.16 1.29 0.61 0.00 0.00 0.00 173.10 176.16 1o6q n GLY 215 N 4.86 0.53 0.26 0.20 0.00 -1.26 -4.83 105.19 104.95 1o6q n GLY 215 Ca -0.07 -0.14 0.17 0.00 0.00 0.00 0.00 46.02 45.98 1o6q n GLY 215 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1o6q h TRP 216 N 0.56 0.00 0.75 1.61 5.08 -1.99 -3.02 115.95 118.93 1o6q h TRP 216 Ca -0.51 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 59.42 1o6q h TRP 216 Cb 1.34 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 27.51 1o6q h TRP 216 CO 0.41 0.00 -0.36 0.82 -1.28 0.00 0.00 178.44 178.03 1o6q h ILE 217 N 0.00 0.00 -0.60 0.12 5.03 -2.00 -1.50 117.51 118.56 1o6q h ILE 217 Ca 0.00 -0.15 0.07 0.00 -0.12 0.00 0.00 64.86 64.66 1o6q h ILE 217 Cb 0.01 0.00 -0.04 0.00 -3.03 0.00 0.00 36.82 33.77 1o6q h ILE 217 CO 0.00 0.00 0.40 -0.26 -0.68 0.00 0.00 178.15 177.61 1o6q h PHE 218 N -1.16 0.55 0.21 1.37 0.04 -1.88 0.84 116.94 116.91 1o6q h PHE 218 Ca -0.10 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.67 1o6q h PHE 218 Cb 0.77 -0.18 -0.00 0.00 2.20 0.00 0.00 35.95 38.74 1o6q h PHE 218 CO 0.02 0.29 -0.12 0.22 -0.60 0.00 0.00 178.31 178.12 1o6q h ASP 219 N 0.54 -0.29 0.19 2.17 3.58 -1.47 -1.47 116.42 119.68 1o6q h ASP 219 Ca 0.26 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.72 1o6q h ASP 219 Cb 0.34 0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.48 1o6q h ASP 219 CO -0.08 -0.19 -0.09 0.00 -2.88 0.00 0.00 179.24 175.99 1o6q h ALA 220 N 0.48 -0.26 -0.77 -0.78 0.00 -0.12 -2.95 119.26 114.87 1o6q h ALA 220 Ca -0.02 -0.07 0.18 0.00 0.00 0.00 0.00 54.91 54.99 1o6q h ALA 220 Cb 0.25 0.10 -0.12 0.00 0.00 0.00 0.00 17.79 18.02 1o6q h ALA 220 CO 0.03 -0.62 0.18 1.25 0.00 0.00 0.00 179.25 180.08 1o6q h LEU 221 N -0.30 -0.01 0.34 0.00 5.85 -0.80 0.31 115.31 120.70 1o6q h LEU 221 Ca -0.03 0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1o6q h LEU 221 Cb 0.23 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1o6q h LEU 221 CO 0.04 -0.07 -0.22 -0.78 -0.34 0.00 0.00 178.44 177.07 1o6q h ASP 222 N 0.25 -0.56 -1.00 1.25 3.58 -1.17 0.18 116.42 118.94 1o6q h ASP 222 Ca 0.45 0.04 0.17 0.00 0.42 0.00 0.00 57.03 58.10 1o6q h ASP 222 Cb 0.80 0.17 -0.10 0.00 1.72 0.00 0.00 39.33 41.92 1o6q h ASP 222 CO -0.56 -0.35 0.62 0.03 -2.88 0.00 0.00 179.24 176.10 1o6q h ARG 223 N -0.55 0.82 0.59 0.28 3.08 -0.91 0.16 114.38 117.84 1o6q h ARG 223 Ca -0.03 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1o6q h ARG 223 Cb 0.46 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1o6q h ARG 223 CO 0.02 0.54 -0.44 0.00 -1.07 0.00 0.00 179.97 179.03 1o6q h ALA 224 N 1.61 -1.05 -0.78 0.04 0.00 0.49 -2.05 119.26 117.51 1o6q h ALA 224 Ca 0.55 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 55.37 1o6q h ALA 224 Cb 0.76 0.59 -0.08 0.00 0.00 0.00 0.00 17.79 19.06 1o6q h ALA 224 CO -0.34 -1.12 0.42 -0.07 0.00 0.00 0.00 179.25 178.14 1o6q h LEU 225 N -1.00 0.56 -1.84 0.00 3.38 0.19 0.70 115.31 117.31 1o6q h LEU 225 Ca -0.07 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1o6q h LEU 225 Cb 0.83 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 1o6q h LEU 225 CO 0.02 0.30 -0.09 0.45 0.09 0.00 0.00 178.44 179.21 1o6q h HIS 226 N 0.68 0.00 0.03 1.13 3.86 -0.72 0.25 115.15 120.38 1o6q h HIS 226 Ca 0.39 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.60 1o6q h HIS 226 Cb 0.42 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.89 1o6q h HIS 226 CO -0.09 0.09 -0.01 0.78 0.86 0.00 0.00 177.93 179.56 1o6q h GLY 227 N 1.21 -0.04 1.35 2.45 0.00 -0.20 -3.19 103.07 104.65 1o6q h GLY 227 Ca -0.00 0.01 0.08 0.00 0.00 0.00 0.00 47.33 47.43 1o6q h GLY 227 CO 0.01 -0.01 0.25 -1.82 0.00 0.00 0.00 176.54 174.97 1o6q h TYR 228 N -0.94 0.11 0.00 5.60 3.20 -0.75 0.43 116.97 124.61 1o6q h TYR 228 Ca -0.00 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1o6q h TYR 228 Cb 0.67 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.90 1o6q h TYR 228 CO 0.17 0.05 -0.06 0.37 -1.64 0.00 0.00 178.16 177.06 1o6q h GLN 229 N 0.10 0.00 0.00 1.82 5.75 -0.55 -2.02 115.11 120.20 1o6q h GLN 229 Ca 0.17 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.67 1o6q h GLN 229 Cb 0.53 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.08 1o6q h GLN 229 CO -0.02 0.06 -0.10 1.63 -2.65 0.00 0.00 178.83 177.75 1o6q n LYS 230 N -4.44 0.18 -0.67 1.69 5.02 0.15 -4.89 118.16 115.21 1o6q n LYS 230 Ca -0.03 0.13 -0.29 0.00 -2.02 0.00 0.00 58.31 56.10 1o6q n LYS 230 Cb 0.14 -1.69 0.22 0.00 -0.02 0.00 0.00 35.03 33.67 1o6q n LYS 230 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1o6q s LEU 231 N -4.01 1.50 0.12 -0.35 1.43 -0.76 -4.94 118.68 111.66 1o6q s LEU 231 Ca 0.11 1.67 0.23 0.00 -1.03 0.00 0.00 54.13 55.12 1o6q s LEU 231 Cb 0.14 -3.76 0.20 0.00 0.03 0.00 0.00 46.19 42.81 1o6q s LEU 231 CO 0.60 -3.75 1.19 -0.24 0.23 0.00 0.00 176.35 174.38 1o6q n SER 232 N -4.63 0.70 -3.70 2.29 2.88 -1.26 -4.84 113.62 105.06 1o6q n SER 232 Ca 0.06 0.08 -0.19 0.00 -1.33 0.00 0.00 58.87 57.49 1o6q n SER 232 Cb 0.54 0.38 -0.18 0.00 -0.75 0.00 0.00 64.21 64.21 1o6q n SER 232 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1o6q s VAL 233 N -3.22 -0.06 -0.54 2.46 -7.23 -1.26 -5.08 120.40 105.48 1o6q s VAL 233 Ca 0.04 0.36 0.04 0.00 -1.81 0.00 0.00 61.98 60.62 1o6q s VAL 233 Cb 0.13 -0.17 0.13 0.00 0.56 0.00 0.00 36.38 37.03 1o6q s VAL 233 CO 0.76 0.17 0.28 -1.00 -0.31 0.00 0.00 175.10 174.99 1o6q s HIS 234 N 1.94 3.21 0.08 2.82 0.09 -1.26 -5.09 115.29 117.08 1o6q s HIS 234 Ca 0.02 -3.18 -0.35 0.00 -0.00 0.00 0.00 55.06 51.55 1o6q s HIS 234 Cb -0.12 -2.82 -0.14 0.00 -0.00 0.00 0.00 32.58 29.50 1o6q s HIS 234 CO -0.03 -0.73 1.62 -0.35 -0.00 0.00 0.00 174.74 175.25 1o6q n PRO 235 N 3.03 1.97 -0.92 8.40 -0.04 -1.26 -1.74 135.00 144.44 1o6q n PRO 235 Ca 0.06 0.71 0.00 0.00 -0.04 0.00 0.00 63.50 64.23 1o6q n PRO 235 Cb 0.32 -2.48 0.00 0.00 -0.04 0.00 0.00 33.50 31.31 1o6q n PRO 235 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1o6q n PHE 236 N 4.07 0.00 -0.24 0.54 3.72 -1.26 -4.87 117.46 119.43 1o6q n PHE 236 Ca 0.19 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.51 1o6q n PHE 236 Cb 0.27 -0.34 0.04 0.00 -0.94 0.00 0.00 39.48 38.50 1o6q n PHE 236 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1o6q h ARG 237 N 2.00 1.05 -0.80 -1.08 2.43 -1.78 -0.50 114.38 115.70 1o6q h ARG 237 Ca 0.00 -0.25 0.18 0.00 -0.81 0.00 0.00 59.98 59.10 1o6q h ARG 237 Cb 0.05 -0.14 -0.14 0.00 -0.42 0.00 0.00 29.97 29.32 1o6q h ARG 237 CO 0.00 0.94 -0.04 0.00 -1.51 0.00 0.00 179.97 179.36 1o6q h ARG 238 N 0.98 0.06 -0.26 0.20 3.08 -1.90 0.29 114.38 116.83 1o6q h ARG 238 Ca 0.21 -0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.07 1o6q h ARG 238 Cb 0.36 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 1o6q h ARG 238 CO 0.00 0.04 -0.55 0.00 -1.07 0.00 0.00 179.97 178.40 1o6q h ALA 239 N 1.77 0.53 -1.01 0.04 0.00 -1.78 -2.59 119.26 116.22 1o6q h ALA 239 Ca 0.43 -0.51 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1o6q h ALA 239 Cb 0.75 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 1o6q h ALA 239 CO -0.74 0.68 0.67 0.00 0.00 0.00 0.00 179.25 179.86 1o6q h ALA 240 N 0.77 1.29 0.35 0.00 0.00 0.60 0.14 119.26 122.41 1o6q h ALA 240 Ca 0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1o6q h ALA 240 Cb 1.14 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1o6q h ALA 240 CO 0.12 0.66 -0.17 0.93 0.00 0.00 0.00 179.25 180.78 1o6q h GLU 241 N 1.36 -0.46 -0.12 0.00 5.08 -1.04 -2.10 114.58 117.30 1o6q h GLU 241 Ca 0.37 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.80 1o6q h GLU 241 Cb -0.14 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 1o6q h GLU 241 CO -0.08 -0.20 0.09 0.82 -1.00 0.00 0.00 179.01 178.64 1o6q h ILE 242 N -0.66 0.90 -0.22 3.13 2.04 -1.20 0.35 117.51 121.85 1o6q h ILE 242 Ca -0.05 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 1o6q h ILE 242 Cb 0.47 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 1o6q h ILE 242 CO 0.08 0.00 0.05 0.03 0.00 0.00 0.00 178.15 178.31 1o6q h ARG 243 N 0.00 0.36 0.19 2.37 2.47 -0.50 -0.89 114.38 118.37 1o6q h ARG 243 Ca 0.06 -0.09 -0.01 0.00 -1.26 0.00 0.00 59.98 58.68 1o6q h ARG 243 Cb 0.24 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.52 1o6q h ARG 243 CO -0.00 0.49 -0.09 0.00 0.56 0.00 0.00 179.97 180.92 1o6q h ALA 244 N 0.86 -0.25 -0.41 0.04 0.00 -0.36 -1.24 119.26 117.91 1o6q h ALA 244 Ca 0.07 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 54.95 1o6q h ALA 244 Cb 0.29 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.09 1o6q h ALA 244 CO 0.00 -0.57 -0.15 1.25 0.00 0.00 0.00 179.25 179.79 1o6q h LEU 245 N -0.41 -0.51 -1.03 0.00 5.85 -0.35 -0.60 115.31 118.26 1o6q h LEU 245 Ca -0.03 0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1o6q h LEU 245 Cb 0.31 0.30 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 1o6q h LEU 245 CO 0.04 -0.18 0.45 0.44 -0.34 0.00 0.00 178.44 178.85 1o6q h ASP 246 N -0.06 1.01 -0.97 1.25 3.32 -1.09 0.11 116.42 119.99 1o6q h ASP 246 Ca 0.20 -0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.20 1o6q h ASP 246 Cb 0.36 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.60 1o6q h ASP 246 CO -0.45 0.81 0.63 -0.25 -1.72 0.00 0.00 179.24 178.26 1o6q h TRP 247 N 1.14 1.19 -0.03 4.55 7.01 0.07 -0.08 115.95 129.80 1o6q h TRP 247 Ca 0.29 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.29 1o6q h TRP 247 Cb 0.02 -0.40 0.00 0.00 -2.10 0.00 0.00 29.16 26.68 1o6q h TRP 247 CO 0.01 0.70 -0.08 -0.07 -2.79 0.00 0.00 178.44 176.21 1o6q h LEU 248 N 1.24 0.13 -1.06 0.65 3.38 -0.50 -3.02 115.31 116.14 1o6q h LEU 248 Ca 0.38 -0.60 0.10 0.00 0.09 0.00 0.00 57.88 57.84 1o6q h LEU 248 Cb -0.03 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.60 1o6q h LEU 248 CO -0.11 0.71 0.63 -0.07 0.09 0.00 0.00 178.44 179.68 1o6q h LEU 249 N -0.45 0.94 -1.06 1.67 3.38 -0.50 -1.15 115.31 118.14 1o6q h LEU 249 Ca -0.00 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1o6q h LEU 249 Cb 0.69 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1o6q h LEU 249 CO 0.02 0.55 -0.39 -0.33 0.09 0.00 0.00 178.44 178.38 1o6q h GLU 250 N 1.04 0.15 -0.06 1.13 5.08 -1.05 -3.29 114.58 117.58 1o6q h GLU 250 Ca 0.46 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 1o6q h GLU 250 Cb 0.36 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1o6q h GLU 250 CO -0.21 0.53 0.00 0.54 -1.00 0.00 0.00 179.01 178.86 1o6q n ARG 251 N -4.05 2.17 -1.66 2.33 1.74 -0.48 -4.98 116.66 111.73 1o6q n ARG 251 Ca -0.02 -1.71 -0.45 0.00 -0.77 0.00 0.00 57.85 54.91 1o6q n ARG 251 Cb 0.45 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 30.40 1o6q n ARG 251 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1o6q n GLN 252 N 1.06 1.89 -1.73 5.56 7.27 -0.91 -4.72 117.38 125.80 1o6q n GLN 252 Ca 0.16 0.67 -0.29 0.00 0.07 0.00 0.00 57.00 57.60 1o6q n GLN 252 Cb 0.54 -2.26 0.09 0.00 2.41 0.00 0.00 30.24 31.01 1o6q n GLN 252 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1o6q s ALA 253 N -0.40 2.42 0.36 1.69 0.00 -0.39 -4.94 121.76 120.51 1o6q s ALA 253 Ca 0.65 -0.43 0.03 0.00 0.00 0.00 0.00 51.96 52.21 1o6q s ALA 253 Cb -0.66 -3.03 0.69 0.00 0.00 0.00 0.00 23.12 20.12 1o6q s ALA 253 CO 0.54 -1.68 2.01 0.78 0.00 0.00 0.00 175.76 177.41 1o6q h GLY 254 N -1.06 0.80 1.19 0.00 0.00 -1.84 -1.52 103.07 100.64 1o6q h GLY 254 Ca -0.47 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 46.55 1o6q h GLY 254 CO 0.63 0.30 0.00 2.09 0.00 0.00 0.00 176.54 179.56 1o6q n ASP 255 N -4.44 0.00 0.00 0.19 5.68 -1.26 -4.86 116.55 111.87 1o6q n ASP 255 Ca 0.05 -0.66 0.00 0.00 -0.50 0.00 0.00 54.79 53.68 1o6q n ASP 255 Cb 0.06 -0.09 0.00 0.00 -1.14 0.00 0.00 41.12 39.94 1o6q n ASP 255 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1o6q n GLY 256 N 0.94 0.68 0.00 6.12 0.00 -0.57 -4.12 105.19 108.24 1o6q n GLY 256 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1o6q n GLY 256 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o6q n SER 257 N 0.00 0.00 -3.59 1.61 3.41 -1.26 -3.82 113.62 109.97 1o6q n SER 257 Ca 0.00 -0.94 -0.29 0.00 -0.26 0.00 0.00 58.87 57.38 1o6q n SER 257 Cb 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.80 1o6q n SER 257 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1o6q s TRP 258 N -0.43 0.61 0.00 7.33 0.51 -1.26 -1.26 118.94 124.44 1o6q s TRP 258 Ca 0.00 -0.99 0.00 0.00 -2.12 0.00 0.00 56.10 52.99 1o6q s TRP 258 Cb 0.00 -1.04 0.00 0.00 -0.81 0.00 0.00 33.47 31.62 1o6q s TRP 258 CO 0.00 -0.80 0.00 0.41 -0.51 0.00 0.00 176.95 176.05 1o6q n GLY 259 N 5.17 2.15 2.32 0.98 0.00 -1.26 -3.58 105.19 110.97 1o6q n GLY 259 Ca -0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.84 1o6q n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6q n GLY 260 N -2.00 0.97 3.24 -0.02 0.00 -1.26 -4.99 105.19 101.13 1o6q n GLY 260 Ca 0.00 -0.44 -0.24 0.00 0.00 0.00 0.00 46.02 45.34 1o6q n GLY 260 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1o6q s ILE 261 N -2.49 1.59 0.12 -0.61 -4.36 -1.23 -4.26 121.20 109.96 1o6q s ILE 261 Ca 0.00 -1.28 -0.27 0.00 -0.26 0.00 0.00 60.65 58.84 1o6q s ILE 261 Cb 0.00 -1.41 -0.05 0.00 1.25 0.00 0.00 42.46 42.25 1o6q s ILE 261 CO 0.00 0.09 1.62 -0.61 0.24 0.00 0.00 174.94 176.28 1o6q h GLN 262 N 4.62 -0.44 0.00 0.37 -0.00 -1.40 -3.28 115.11 114.99 1o6q h GLN 262 Ca -0.43 0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.25 1o6q h GLN 262 Cb 1.17 0.10 0.00 0.00 0.00 0.00 0.00 27.48 28.75 1o6q h GLN 262 CO 0.42 -0.29 0.00 -2.30 0.00 0.00 0.00 178.83 176.66 1o6q n PRO 263 N -5.40 0.00 -0.36 -2.39 -0.02 -1.26 -1.32 135.00 124.25 1o6q n PRO 263 Ca -0.05 0.52 0.10 0.00 -2.02 0.00 0.00 63.50 62.05 1o6q n PRO 263 Cb 0.32 -1.12 0.28 0.00 -0.02 0.00 0.00 33.50 32.96 1o6q n PRO 263 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1o6q h PRO 264 N 0.00 0.84 -0.27 0.52 0.13 -1.85 0.18 132.00 131.54 1o6q h PRO 264 Ca 0.00 -0.05 0.06 0.00 -0.87 0.00 0.00 66.00 65.14 1o6q h PRO 264 Cb 0.00 -0.19 -0.06 0.00 0.13 0.00 0.00 31.00 30.88 1o6q h PRO 264 CO 0.00 0.55 -0.13 2.35 -0.23 0.00 0.00 178.00 180.55 1o6q h TRP 265 N 0.86 -0.31 -0.16 1.56 2.91 -1.58 0.85 115.95 120.08 1o6q h TRP 265 Ca 0.54 0.03 -0.02 0.00 1.13 0.00 0.00 58.89 60.57 1o6q h TRP 265 Cb 0.71 0.18 -0.01 0.00 -0.51 0.00 0.00 29.16 29.54 1o6q h TRP 265 CO -0.01 -0.19 0.03 0.74 -1.03 0.00 0.00 178.44 177.98 1o6q h PHE 266 N -0.09 0.28 -0.57 2.65 -1.00 0.01 -2.11 116.94 116.11 1o6q h PHE 266 Ca 0.14 -0.04 -0.03 0.00 2.81 0.00 0.00 57.97 60.86 1o6q h PHE 266 Cb 0.30 -0.08 -0.03 0.00 3.61 0.00 0.00 35.95 39.76 1o6q h PHE 266 CO -0.32 0.43 0.26 1.88 -1.61 0.00 0.00 178.31 178.95 1o6q h TYR 267 N 0.05 0.84 -0.47 -0.55 0.05 -0.51 -1.82 116.97 114.57 1o6q h TYR 267 Ca 0.05 -0.05 0.04 0.00 0.05 0.00 0.00 58.73 58.82 1o6q h TYR 267 Cb 0.29 -0.26 -0.04 0.00 1.01 0.00 0.00 36.73 37.74 1o6q h TYR 267 CO 0.02 0.66 0.22 0.00 -1.05 0.00 0.00 178.16 178.01 1o6q h ALA 268 N 1.10 0.58 -0.80 3.88 0.00 0.74 0.11 119.26 124.87 1o6q h ALA 268 Ca 0.19 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.15 1o6q h ALA 268 Cb 0.15 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1o6q h ALA 268 CO -0.02 -0.13 0.52 -0.07 0.00 0.00 0.00 179.25 179.54 1o6q h LEU 269 N 0.45 0.87 -0.55 0.00 3.38 -1.05 -0.83 115.31 117.58 1o6q h LEU 269 Ca 0.20 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.12 1o6q h LEU 269 Cb 0.13 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1o6q h LEU 269 CO -0.15 0.60 0.15 0.40 0.09 0.00 0.00 178.44 179.53 1o6q h ILE 270 N 1.02 1.24 -0.78 1.22 2.04 -0.54 -2.06 117.51 119.65 1o6q h ILE 270 Ca 0.32 -0.84 0.01 0.00 1.00 0.00 0.00 64.86 65.34 1o6q h ILE 270 Cb -0.02 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 36.77 1o6q h ILE 270 CO -0.10 0.31 0.51 0.00 0.00 0.00 0.00 178.15 178.87 1o6q h ALA 271 N 1.02 0.99 -0.68 1.87 0.00 -0.10 -0.48 119.26 121.89 1o6q h ALA 271 Ca 0.17 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1o6q h ALA 271 Cb 0.32 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1o6q h ALA 271 CO -0.00 0.41 0.14 -0.07 0.00 0.00 0.00 179.25 179.74 1o6q h LEU 272 N 1.06 1.05 -0.73 0.00 3.38 -0.95 -2.03 115.31 117.09 1o6q h LEU 272 Ca 0.29 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 58.03 1o6q h LEU 272 Cb -0.11 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.32 1o6q h LEU 272 CO -0.06 1.02 0.47 0.50 0.09 0.00 0.00 178.44 180.47 1o6q h LYS 273 N 1.03 0.92 -0.82 1.13 1.63 -0.85 -1.27 116.57 118.34 1o6q h LYS 273 Ca 0.21 -0.06 0.06 0.00 -0.85 0.00 0.00 60.65 60.01 1o6q h LYS 273 Cb 0.40 -0.21 -0.05 0.00 -0.60 0.00 0.00 32.23 31.77 1o6q h LYS 273 CO 0.01 0.61 0.54 0.82 -3.45 0.00 0.00 179.45 177.97 1o6q h ILE 274 N 0.95 1.06 -0.44 2.00 1.08 -0.41 -1.94 117.51 119.81 1o6q h ILE 274 Ca 0.28 -0.32 -0.16 0.00 -0.39 0.00 0.00 64.86 64.28 1o6q h ILE 274 Cb -0.04 0.06 -0.09 0.00 -3.07 0.00 0.00 36.82 33.67 1o6q h ILE 274 CO -0.09 0.17 0.20 0.18 -0.69 0.00 0.00 178.15 177.92 1o6q n LEU 275 N -4.48 4.37 -4.04 1.44 4.77 -0.64 -4.89 117.00 113.53 1o6q n LEU 275 Ca 0.12 -2.27 -0.30 0.00 -0.03 0.00 0.00 56.01 53.53 1o6q n LEU 275 Cb 0.19 -0.65 -0.01 0.00 -2.33 0.00 0.00 43.42 40.62 1o6q n LEU 275 CO 0.33 0.65 -0.11 0.47 -1.33 0.00 0.00 177.39 177.40 1o6q n ASP 276 N -0.07 -2.05 -2.01 -1.43 8.00 -0.73 -4.87 116.55 113.39 1o6q n ASP 276 Ca 0.25 -0.97 -0.24 0.00 0.71 0.00 0.00 54.79 54.53 1o6q n ASP 276 Cb 0.97 -3.10 0.03 0.00 -0.02 0.00 0.00 41.12 39.00 1o6q n ASP 276 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1o6q n MET 277 N -4.43 3.46 0.00 -1.24 2.81 -0.57 -4.67 117.12 112.48 1o6q n MET 277 Ca -0.12 -4.05 0.15 0.00 -1.81 0.00 0.00 57.70 51.86 1o6q n MET 277 Cb 0.59 -2.26 0.75 0.00 -0.71 0.00 0.00 33.22 31.59 1o6q n MET 277 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1o6q n THR 278 N -0.74 0.00 -0.11 2.03 -2.24 -1.26 -2.87 114.28 109.08 1o6q n THR 278 Ca 0.45 -0.01 0.06 0.00 -2.27 0.00 0.00 64.05 62.28 1o6q n THR 278 Cb 0.93 -0.43 0.15 0.00 -2.10 0.00 0.00 70.33 68.89 1o6q n THR 278 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o6q n GLN 279 N -1.21 2.62 -3.55 -0.78 6.02 -1.26 -4.67 117.38 114.56 1o6q n GLN 279 Ca 0.15 -2.00 -0.34 0.00 -0.01 0.00 0.00 57.00 54.81 1o6q n GLN 279 Cb 0.24 -1.28 -0.05 0.00 1.02 0.00 0.00 30.24 30.16 1o6q n GLN 279 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1o6q s HIS 280 N -1.00 3.55 0.19 1.08 2.46 -1.14 -5.00 115.29 115.44 1o6q s HIS 280 Ca 0.24 0.79 -0.19 0.00 0.47 0.00 0.00 55.06 56.37 1o6q s HIS 280 Cb 0.13 -2.17 0.15 0.00 -0.13 0.00 0.00 32.58 30.55 1o6q s HIS 280 CO 0.17 0.47 1.60 -1.35 -2.47 0.00 0.00 174.74 173.16 1o6q h PRO 281 N 3.43 -0.12 -0.98 2.88 0.11 -1.94 -2.44 132.00 132.93 1o6q h PRO 281 Ca -0.48 0.01 0.17 0.00 0.11 0.00 0.00 66.00 65.81 1o6q h PRO 281 Cb 1.19 0.03 -0.09 0.00 0.11 0.00 0.00 31.00 32.23 1o6q h PRO 281 CO 0.68 -0.08 0.61 0.00 -0.21 0.00 0.00 178.00 179.00 1o6q h ALA 282 N 1.16 1.74 0.08 -0.75 0.00 -1.95 0.63 119.26 120.17 1o6q h ALA 282 Ca 0.24 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 1o6q h ALA 282 Cb 0.52 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1o6q h ALA 282 CO -0.63 -0.07 -0.04 0.35 0.00 0.00 0.00 179.25 178.86 1o6q h PHE 283 N 0.75 -0.10 -0.19 0.00 3.57 -1.70 0.26 116.94 119.53 1o6q h PHE 283 Ca 0.54 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 62.08 1o6q h PHE 283 Cb 0.85 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 39.57 1o6q h PHE 283 CO -0.00 0.41 -0.15 0.82 -2.23 0.00 0.00 178.31 177.16 1o6q h ILE 284 N -0.69 0.57 -0.63 1.41 1.08 -1.01 0.49 117.51 118.72 1o6q h ILE 284 Ca -0.01 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.42 1o6q h ILE 284 Cb 0.56 0.57 -0.03 0.00 -3.07 0.00 0.00 36.82 34.85 1o6q h ILE 284 CO 0.02 0.00 0.23 0.50 -0.69 0.00 0.00 178.15 178.21 1o6q h LYS 285 N -0.16 0.97 -0.67 2.37 1.63 -0.96 -1.10 116.57 118.64 1o6q h LYS 285 Ca 0.12 -0.19 -0.00 0.00 -0.85 0.00 0.00 60.65 59.72 1o6q h LYS 285 Cb 0.34 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.78 1o6q h LYS 285 CO -0.29 0.83 0.41 0.78 -3.45 0.00 0.00 179.45 177.73 1o6q h GLY 286 N 0.90 0.97 0.51 5.01 0.00 0.01 -0.80 103.07 109.67 1o6q h GLY 286 Ca 0.21 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 1o6q h GLY 286 CO -0.01 0.38 -0.00 -0.25 0.00 0.00 0.00 176.54 176.66 1o6q h TRP 287 N 0.92 0.00 -0.01 5.60 2.91 0.43 -3.20 115.95 122.61 1o6q h TRP 287 Ca 0.24 -0.00 -0.05 0.00 1.13 0.00 0.00 58.89 60.21 1o6q h TRP 287 Cb -0.04 -0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.60 1o6q h TRP 287 CO 0.00 0.49 -0.22 0.93 -1.03 0.00 0.00 178.44 178.61 1o6q h GLU 288 N -0.49 0.01 -0.92 2.65 5.08 -1.12 -2.96 114.58 116.84 1o6q h GLU 288 Ca 0.00 -0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.44 1o6q h GLU 288 Cb 0.49 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.67 1o6q h GLU 288 CO 0.00 0.24 0.59 0.78 -1.00 0.00 0.00 179.01 179.62 1o6q h GLY 289 N 0.68 1.35 -0.69 -3.84 0.00 -1.14 -3.14 103.07 96.30 1o6q h GLY 289 Ca 0.00 -0.40 0.19 0.00 0.00 0.00 0.00 47.33 47.13 1o6q h GLY 289 CO 0.03 0.24 -0.10 1.41 0.00 0.00 0.00 176.54 178.11 1o6q h LEU 290 N 0.96 -0.61 -1.02 3.11 3.38 -1.59 -1.96 115.31 117.57 1o6q h LEU 290 Ca 0.42 0.25 0.30 0.00 0.09 0.00 0.00 57.88 58.93 1o6q h LEU 290 Cb 0.34 0.48 -0.14 0.00 0.09 0.00 0.00 40.66 41.43 1o6q h LEU 290 CO -0.18 -0.27 0.59 -0.33 0.09 0.00 0.00 178.44 178.34 1o6q h GLU 291 N 0.03 0.40 -0.19 1.13 4.39 -1.77 0.89 114.58 119.46 1o6q h GLU 291 Ca 0.46 -0.02 0.05 0.00 0.34 0.00 0.00 59.36 60.18 1o6q h GLU 291 Cb 0.79 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.34 1o6q h GLU 291 CO -0.84 0.26 0.14 1.25 -1.16 0.00 0.00 179.01 178.66 1o6q h LEU 292 N 0.41 0.02 0.00 1.33 5.85 -1.58 -1.42 115.31 119.92 1o6q h LEU 292 Ca 0.70 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.42 1o6q h LEU 292 Cb 1.53 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.56 1o6q h LEU 292 CO -0.55 0.01 -0.37 -1.22 -0.34 0.00 0.00 178.44 175.97 1o6q n TYR 293 N -4.48 0.21 -1.41 1.25 4.02 0.30 -4.90 117.16 112.14 1o6q n TYR 293 Ca 0.02 0.06 -0.30 0.00 -0.01 0.00 0.00 57.90 57.67 1o6q n TYR 293 Cb 0.26 -0.46 0.11 0.00 -0.02 0.00 0.00 39.34 39.23 1o6q n TYR 293 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1o6q s GLY 294 N -3.21 1.63 -0.15 2.72 0.00 -0.54 -1.63 107.32 106.14 1o6q s GLY 294 Ca 0.11 -0.12 -0.05 0.00 0.00 0.00 0.00 44.72 44.65 1o6q s GLY 294 CO 0.66 0.32 0.31 0.14 0.00 0.00 0.00 173.10 174.53 1o6q s VAL 295 N -3.06 -0.46 -0.15 1.40 1.01 0.21 -4.89 120.40 114.47 1o6q s VAL 295 Ca 0.62 0.24 -0.29 0.00 0.00 0.00 0.00 61.98 62.54 1o6q s VAL 295 Cb -0.16 -0.51 -0.02 0.00 0.00 0.00 0.00 36.38 35.69 1o6q s VAL 295 CO 0.55 0.10 1.30 -1.61 0.00 0.00 0.00 175.10 175.44 1o6q s GLU 296 N 2.40 4.23 -0.06 2.72 0.41 -1.26 -1.98 118.70 125.16 1o6q s GLU 296 Ca -0.00 1.72 -0.17 0.00 -0.41 0.00 0.00 54.97 56.10 1o6q s GLU 296 Cb -0.12 -3.77 -0.05 0.00 -1.78 0.00 0.00 34.13 28.41 1o6q s GLU 296 CO -0.10 -0.70 0.46 -0.51 -0.49 0.00 0.00 175.26 173.92 1o6q s LEU 297 N 3.46 4.36 0.56 1.80 1.43 0.11 -4.98 118.68 125.43 1o6q s LEU 297 Ca 0.57 0.90 0.27 0.00 -1.03 0.00 0.00 54.13 54.83 1o6q s LEU 297 Cb -0.23 -2.67 1.49 0.00 0.03 0.00 0.00 46.19 44.81 1o6q s LEU 297 CO 0.17 0.13 1.99 -2.24 0.23 0.00 0.00 176.35 176.63 1o6q h ASP 298 N 5.86 0.00 -0.13 2.29 3.04 -1.95 -0.91 116.42 124.63 1o6q h ASP 298 Ca -0.45 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.34 1o6q h ASP 298 Cb 1.19 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.48 1o6q h ASP 298 CO 0.70 0.00 0.00 0.00 -2.04 0.00 0.00 179.24 177.90 1o6q n TYR 299 N -4.04 0.23 0.00 4.15 0.18 -1.26 -4.86 117.16 111.56 1o6q n TYR 299 Ca 0.07 -0.10 0.00 0.00 1.88 0.00 0.00 57.90 59.75 1o6q n TYR 299 Cb 0.55 -0.05 0.00 0.00 -0.38 0.00 0.00 39.34 39.47 1o6q n TYR 299 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1o6q n GLY 300 N 0.55 1.51 3.92 -7.48 0.00 -0.35 -5.02 105.19 98.33 1o6q n GLY 300 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 1o6q n GLY 300 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o6q s GLY 301 N -2.40 1.69 -0.02 -0.02 0.00 -1.22 -4.36 107.32 100.98 1o6q s GLY 301 Ca 0.00 -0.99 -0.01 0.00 0.00 0.00 0.00 44.72 43.72 1o6q s GLY 301 CO 0.00 -0.40 0.05 0.86 0.00 0.00 0.00 173.10 173.61 1o6q s TRP 302 N -3.61 -0.02 0.16 1.90 -0.00 -0.12 -0.71 118.94 116.54 1o6q s TRP 302 Ca 0.67 0.17 0.08 0.00 -0.00 0.00 0.00 56.10 57.01 1o6q s TRP 302 Cb -0.08 -0.14 -0.04 0.00 -0.00 0.00 0.00 33.47 33.21 1o6q s TRP 302 CO 0.49 -0.08 -0.16 0.00 -0.00 0.00 0.00 176.95 177.20 1o6q s MET 303 N 0.77 1.22 -0.16 5.86 0.23 -0.84 -4.50 119.30 121.89 1o6q s MET 303 Ca -0.06 -1.40 0.00 0.00 -1.03 0.00 0.00 55.69 53.20 1o6q s MET 303 Cb -0.09 -1.18 -0.00 0.00 -1.53 0.00 0.00 34.83 32.02 1o6q s MET 303 CO -0.03 0.23 -0.15 0.12 -2.03 0.00 0.00 175.02 173.16 1o6q s PHE 304 N -2.24 2.79 0.13 3.16 2.19 -1.26 -0.61 117.98 122.13 1o6q s PHE 304 Ca 0.15 -1.02 -0.30 0.00 0.33 0.00 0.00 56.93 56.09 1o6q s PHE 304 Cb -0.05 -1.89 -0.07 0.00 -1.31 0.00 0.00 43.02 39.70 1o6q s PHE 304 CO 0.06 -0.47 1.18 -0.65 1.83 0.00 0.00 175.22 177.17 1o6q s GLN 305 N 0.81 4.49 0.45 10.12 -0.21 -0.65 -4.68 119.66 129.98 1o6q s GLN 305 Ca -0.05 1.80 0.11 0.00 0.02 0.00 0.00 55.36 57.24 1o6q s GLN 305 Cb -0.15 -3.29 1.00 0.00 1.00 0.00 0.00 33.01 31.57 1o6q s GLN 305 CO -0.00 -0.13 2.07 0.00 -2.12 0.00 0.00 175.29 175.11 1o6q h ALA 306 N 5.89 1.78 -2.60 6.09 0.00 -1.91 -3.44 119.26 125.08 1o6q h ALA 306 Ca -0.43 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.44 1o6q h ALA 306 Cb 1.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1o6q h ALA 306 CO 0.77 0.18 0.25 0.45 0.00 0.00 0.00 179.25 180.90 1o6q n SER 307 N -4.46 -1.53 -3.98 0.00 2.88 -1.26 -1.10 113.62 104.17 1o6q n SER 307 Ca 0.00 -2.01 -0.17 0.00 -1.33 0.00 0.00 58.87 55.37 1o6q n SER 307 Cb 0.11 2.53 -0.14 0.00 -0.75 0.00 0.00 64.21 65.96 1o6q n SER 307 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 1o6q s ILE 308 N -2.33 0.51 -0.37 2.46 -4.36 -1.26 -4.60 121.20 111.25 1o6q s ILE 308 Ca 0.12 -0.31 0.06 0.00 -0.26 0.00 0.00 60.65 60.26 1o6q s ILE 308 Cb -0.03 -0.44 0.48 0.00 1.25 0.00 0.00 42.46 43.72 1o6q s ILE 308 CO 0.07 0.12 1.48 -1.54 0.24 0.00 0.00 174.94 175.31 1o6q n SER 309 N 2.85 4.38 -0.03 4.36 3.41 -1.26 -3.47 113.62 123.85 1o6q n SER 309 Ca -0.13 -3.78 -0.13 0.00 -0.26 0.00 0.00 58.87 54.57 1o6q n SER 309 Cb 0.58 -0.60 -0.07 0.00 -0.26 0.00 0.00 64.21 63.86 1o6q n SER 309 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1o6q h PRO 310 N 1.62 -0.46 0.12 4.33 0.13 -1.79 0.18 132.00 136.13 1o6q h PRO 310 Ca 0.36 0.03 0.02 0.00 -0.87 0.00 0.00 66.00 65.53 1o6q h PRO 310 Cb 1.45 0.11 -0.05 0.00 0.13 0.00 0.00 31.00 32.64 1o6q h PRO 310 CO 0.77 -0.31 -0.46 0.28 -0.23 0.00 0.00 178.00 178.04 1o6q h VAL 311 N -0.48 0.09 -0.20 1.56 2.07 -1.70 0.23 116.25 117.82 1o6q h VAL 311 Ca 0.08 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.65 1o6q h VAL 311 Cb 0.63 0.09 -0.07 0.00 -1.52 0.00 0.00 31.29 30.43 1o6q h VAL 311 CO -0.45 0.00 -0.32 -0.25 0.02 0.00 0.00 177.57 176.56 1o6q h TRP 312 N -0.69 -0.90 -0.12 1.57 2.91 -1.61 0.31 115.95 117.41 1o6q h TRP 312 Ca 0.01 0.04 0.04 0.00 1.13 0.00 0.00 58.89 60.12 1o6q h TRP 312 Cb 0.72 0.43 -0.05 0.00 -0.51 0.00 0.00 29.16 29.74 1o6q h TRP 312 CO -0.40 -0.40 -0.19 -0.44 -1.03 0.00 0.00 178.44 175.98 1o6q h ASP 313 N -0.36 -0.60 -0.29 2.65 3.32 -0.37 -1.59 116.42 119.18 1o6q h ASP 313 Ca 0.11 0.10 0.05 0.00 0.02 0.00 0.00 57.03 57.32 1o6q h ASP 313 Cb 0.54 0.27 -0.05 0.00 0.22 0.00 0.00 39.33 40.32 1o6q h ASP 313 CO -0.40 -0.25 -0.02 0.74 -1.72 0.00 0.00 179.24 177.59 1o6q h THR 314 N -0.25 0.76 -0.27 0.35 2.02 -0.35 0.65 112.91 115.82 1o6q h THR 314 Ca 0.09 -0.02 0.07 0.00 0.77 0.00 0.00 66.41 67.32 1o6q h THR 314 Cb 0.39 0.70 -0.07 0.00 -1.74 0.00 0.00 68.15 67.43 1o6q h THR 314 CO -0.26 0.01 -0.23 1.23 0.37 0.00 0.00 175.52 176.64 1o6q h GLY 315 N 0.06 -0.11 1.01 2.16 0.00 0.30 -1.25 103.07 105.23 1o6q h GLY 315 Ca 0.14 0.29 -0.09 0.00 0.00 0.00 0.00 47.33 47.67 1o6q h GLY 315 CO -0.26 -0.20 -0.05 1.41 0.00 0.00 0.00 176.54 177.45 1o6q h LEU 316 N -0.22 0.84 -0.46 3.11 3.38 -1.09 -2.77 115.31 118.10 1o6q h LEU 316 Ca 0.15 -0.33 0.08 0.00 0.09 0.00 0.00 57.88 57.86 1o6q h LEU 316 Cb 0.45 -0.23 -0.10 0.00 0.09 0.00 0.00 40.66 40.87 1o6q h LEU 316 CO -0.40 0.97 -0.40 0.00 0.09 0.00 0.00 178.44 178.70 1o6q h ALA 317 N 0.90 -0.32 0.33 1.53 0.00 -0.25 0.49 119.26 121.93 1o6q h ALA 317 Ca 0.12 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1o6q h ALA 317 Cb 0.57 0.86 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 1o6q h ALA 317 CO 0.03 -0.81 -0.51 0.28 0.00 0.00 0.00 179.25 178.25 1o6q h VAL 318 N -0.28 0.03 -0.76 0.00 2.07 -1.18 -0.81 116.25 115.33 1o6q h VAL 318 Ca 0.16 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.85 1o6q h VAL 318 Cb 0.57 0.03 -0.11 0.00 -1.52 0.00 0.00 31.29 30.25 1o6q h VAL 318 CO -0.60 0.00 0.20 -0.07 0.02 0.00 0.00 177.57 177.12 1o6q h LEU 319 N -0.88 0.04 0.20 2.57 3.38 -1.11 0.49 115.31 120.00 1o6q h LEU 319 Ca -0.03 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1o6q h LEU 319 Cb 0.82 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1o6q h LEU 319 CO -0.16 -0.04 -0.10 0.00 0.09 0.00 0.00 178.44 178.24 1o6q h ALA 320 N 1.63 -0.27 -0.20 1.53 0.00 -0.59 0.22 119.26 121.58 1o6q h ALA 320 Ca 0.43 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.28 1o6q h ALA 320 Cb 0.75 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1o6q h ALA 320 CO -0.52 -0.58 0.14 -0.07 0.00 0.00 0.00 179.25 178.23 1o6q h LEU 321 N -0.41 0.02 0.18 0.00 3.38 -0.39 0.11 115.31 118.19 1o6q h LEU 321 Ca -0.03 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1o6q h LEU 321 Cb 0.32 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1o6q h LEU 321 CO 0.05 0.01 -0.09 0.03 0.09 0.00 0.00 178.44 178.53 1o6q h ARG 322 N 0.02 -0.23 -0.87 1.13 2.47 -0.52 -2.30 114.38 114.08 1o6q h ARG 322 Ca 0.09 0.02 0.25 0.00 -1.26 0.00 0.00 59.98 59.08 1o6q h ARG 322 Cb 0.35 0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 28.69 1o6q h ARG 322 CO -0.00 -0.15 0.67 0.00 0.56 0.00 0.00 179.97 181.04 1o6q h ALA 323 N -1.16 2.79 0.72 0.04 0.00 -0.83 0.14 119.26 120.96 1o6q h ALA 323 Ca -0.02 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1o6q h ALA 323 Cb 0.18 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.05 1o6q h ALA 323 CO 0.04 -1.12 -0.34 0.00 0.00 0.00 0.00 179.25 177.83 1o6q h ALA 324 N 1.48 -0.99 0.00 0.00 0.00 -0.81 -3.36 119.26 115.58 1o6q h ALA 324 Ca 0.42 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1o6q h ALA 324 Cb 1.75 0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.91 1o6q h ALA 324 CO -0.00 -0.92 0.00 0.41 0.00 0.00 0.00 179.25 178.74 1o6q n GLY 325 N -0.73 0.18 3.47 0.00 0.00 0.50 -4.77 105.19 103.84 1o6q n GLY 325 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 1o6q n GLY 325 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o6q n LEU 326 N 0.00 0.22 -4.72 0.99 4.77 -0.97 -4.87 117.00 112.43 1o6q n LEU 326 Ca 0.00 0.96 -0.43 0.00 -0.03 0.00 0.00 56.01 56.52 1o6q n LEU 326 Cb 0.00 -1.13 -0.01 0.00 -2.33 0.00 0.00 43.42 39.94 1o6q n LEU 326 CO 0.00 -2.65 1.06 -2.65 -1.33 0.00 0.00 177.39 171.82 1o6q n PRO 327 N 0.62 2.37 0.00 3.23 -0.02 -1.26 -4.68 135.00 135.26 1o6q n PRO 327 Ca 0.12 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 1o6q n PRO 327 Cb 0.38 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 1o6q n PRO 327 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1o6q n ALA 328 N 1.19 0.85 -1.37 3.55 0.00 -1.26 -0.10 120.51 123.37 1o6q n ALA 328 Ca 0.07 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.58 1o6q n ALA 328 Cb 0.36 -0.81 0.10 0.00 0.00 0.00 0.00 19.45 19.10 1o6q n ALA 328 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1o6q n ASP 329 N -1.35 1.68 -4.67 0.00 5.68 -1.26 0.17 116.55 116.80 1o6q n ASP 329 Ca 0.00 -2.82 -0.50 0.00 -0.50 0.00 0.00 54.79 50.97 1o6q n ASP 329 Cb 0.09 -0.37 -0.05 0.00 -1.14 0.00 0.00 41.12 39.64 1o6q n ASP 329 CO 0.00 0.00 0.00 1.57 -1.33 0.00 0.00 177.20 177.44 1o6q n HIS 330 N -1.01 2.12 -0.01 2.11 -0.00 0.85 -4.76 115.22 114.53 1o6q n HIS 330 Ca 0.12 0.28 0.23 0.00 0.46 0.00 0.00 57.72 58.81 1o6q n HIS 330 Cb 0.67 -2.53 0.72 0.00 -0.12 0.00 0.00 29.99 28.72 1o6q n HIS 330 CO 0.00 0.00 0.00 0.38 0.46 0.00 0.00 176.34 177.18 1o6q h ASP 331 N 6.97 0.00 1.48 0.26 2.03 -1.97 0.40 116.42 125.59 1o6q h ASP 331 Ca -0.47 0.00 -0.10 0.00 -0.73 0.00 0.00 57.03 55.73 1o6q h ASP 331 Cb 1.28 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.77 1o6q h ASP 331 CO 0.90 0.00 -0.53 -0.09 -1.03 0.00 0.00 179.24 178.49 1o6q h ARG 332 N 0.00 0.00 0.00 4.15 9.65 -1.98 -3.04 114.38 123.16 1o6q h ARG 332 Ca 0.28 0.00 -0.22 0.00 -1.10 0.00 0.00 59.98 58.94 1o6q h ARG 332 Cb 1.38 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.92 1o6q h ARG 332 CO -0.00 0.45 -1.30 -0.07 2.80 0.00 0.00 179.97 181.84 1o6q h LEU 333 N 0.00 0.00 -0.92 3.80 3.38 -0.65 -3.29 115.31 117.64 1o6q h LEU 333 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1o6q h LEU 333 Cb 1.37 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.08 1o6q h LEU 333 CO 0.06 0.87 0.38 0.58 0.09 0.00 0.00 178.44 180.41 1o6q h VAL 334 N 0.00 1.25 -0.76 1.22 2.07 -1.03 0.21 116.25 119.21 1o6q h VAL 334 Ca -0.15 -0.72 0.12 0.00 0.82 0.00 0.00 66.70 66.78 1o6q h VAL 334 Cb 1.79 0.23 -0.08 0.00 -1.52 0.00 0.00 31.29 31.71 1o6q h VAL 334 CO 0.09 0.30 0.36 0.11 0.02 0.00 0.00 177.57 178.45 1o6q h LYS 335 N 1.14 0.55 0.07 1.57 1.79 -1.60 0.78 116.57 120.87 1o6q h LYS 335 Ca 0.28 -0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.71 1o6q h LYS 335 Cb 0.13 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1o6q h LYS 335 CO -0.03 0.36 -0.03 0.00 -1.08 0.00 0.00 179.45 178.67 1o6q h ALA 336 N 1.50 -0.09 -0.50 3.86 0.00 -1.29 -2.32 119.26 120.42 1o6q h ALA 336 Ca 0.40 -0.24 0.09 0.00 0.00 0.00 0.00 54.91 55.17 1o6q h ALA 336 Cb 0.53 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.28 1o6q h ALA 336 CO -0.34 -0.30 0.06 0.78 0.00 0.00 0.00 179.25 179.45 1o6q h GLY 337 N -0.59 0.57 0.82 0.00 0.00 -0.07 0.22 103.07 104.02 1o6q h GLY 337 Ca -0.01 0.01 0.01 0.00 0.00 0.00 0.00 47.33 47.35 1o6q h GLY 337 CO 0.02 -0.10 -0.09 0.83 0.00 0.00 0.00 176.54 177.19 1o6q h GLU 338 N 0.18 -0.17 -0.36 4.80 4.39 -0.91 -1.91 114.58 120.61 1o6q h GLU 338 Ca 0.25 0.01 0.07 0.00 0.34 0.00 0.00 59.36 60.04 1o6q h GLU 338 Cb 0.36 0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 28.98 1o6q h GLU 338 CO -0.37 -0.11 -0.10 2.35 -1.16 0.00 0.00 179.01 179.62 1o6q h TRP 339 N -0.18 -0.21 -0.95 4.33 7.01 -0.71 -1.68 115.95 123.56 1o6q h TRP 339 Ca 0.02 0.03 0.08 0.00 2.11 0.00 0.00 58.89 61.14 1o6q h TRP 339 Cb 0.20 0.15 -0.07 0.00 -2.10 0.00 0.00 29.16 27.34 1o6q h TRP 339 CO -0.14 -0.16 0.62 -0.07 -2.79 0.00 0.00 178.44 175.89 1o6q h LEU 340 N -0.01 0.94 -0.56 0.65 3.38 -0.29 -2.06 115.31 117.35 1o6q h LEU 340 Ca 0.17 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.17 1o6q h LEU 340 Cb 0.28 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1o6q h LEU 340 CO -0.38 0.57 0.37 -0.07 0.09 0.00 0.00 178.44 179.02 1o6q h LEU 341 N 1.05 0.63 -0.03 1.67 3.38 -0.51 -0.55 115.31 120.94 1o6q h LEU 341 Ca 0.43 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.39 1o6q h LEU 341 Cb 0.28 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1o6q h LEU 341 CO -0.18 0.45 0.00 0.47 0.09 0.00 0.00 178.44 179.27 1o6q n ASP 342 N -4.71 0.02 0.03 -0.43 8.00 -0.78 -2.55 116.55 116.13 1o6q n ASP 342 Ca 0.04 0.51 -0.03 0.00 0.71 0.00 0.00 54.79 56.02 1o6q n ASP 342 Cb 0.03 -0.51 -0.09 0.00 -0.02 0.00 0.00 41.12 40.53 1o6q n ASP 342 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1o6q h ARG 343 N 0.00 0.00 -6.19 -1.24 2.47 -1.02 -3.48 114.38 104.93 1o6q h ARG 343 Ca 0.00 0.00 -0.72 0.00 -1.26 0.00 0.00 59.98 58.00 1o6q h ARG 343 Cb 0.10 0.00 0.04 0.00 -1.65 0.00 0.00 29.97 28.46 1o6q h ARG 343 CO 0.00 0.43 0.52 0.94 0.56 0.00 0.00 179.97 182.42 1o6q n GLN 344 N -3.01 0.93 -2.76 0.04 7.27 -1.06 -4.80 117.38 113.99 1o6q n GLN 344 Ca -0.09 0.34 -0.42 0.00 0.07 0.00 0.00 57.00 56.90 1o6q n GLN 344 Cb 0.90 -1.96 -0.03 0.00 2.41 0.00 0.00 30.24 31.55 1o6q n GLN 344 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 1o6q s ILE 345 N 1.26 4.86 -0.17 1.69 -1.09 -0.69 -4.96 121.20 122.10 1o6q s ILE 345 Ca 0.90 1.94 0.12 0.00 -2.23 0.00 0.00 60.65 61.38 1o6q s ILE 345 Cb -1.05 -4.27 0.24 0.00 -1.58 0.00 0.00 42.46 35.80 1o6q s ILE 345 CO 0.54 0.09 1.16 0.35 -1.23 0.00 0.00 174.94 175.86 1o6q n THR 346 N 4.23 1.61 -4.32 2.92 -2.24 -1.26 -2.84 114.28 112.38 1o6q n THR 346 Ca 0.06 -1.72 -0.20 0.00 -2.27 0.00 0.00 64.05 59.91 1o6q n THR 346 Cb 0.50 0.04 -0.11 0.00 -2.10 0.00 0.00 70.33 68.66 1o6q n THR 346 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1o6q s VAL 347 N -2.15 1.71 0.27 2.28 -7.23 -1.26 -4.73 120.40 109.28 1o6q s VAL 347 Ca 0.23 -1.92 -0.30 0.00 -1.81 0.00 0.00 61.98 58.18 1o6q s VAL 347 Cb 0.19 -1.81 -0.13 0.00 0.56 0.00 0.00 36.38 35.19 1o6q s VAL 347 CO 0.04 -0.38 1.40 -2.65 -0.31 0.00 0.00 175.10 173.20 1o6q n PRO 348 N 0.23 2.11 -3.84 4.82 -0.02 -1.26 -4.88 135.00 132.16 1o6q n PRO 348 Ca -0.13 0.75 -0.23 0.00 -2.02 0.00 0.00 63.50 61.87 1o6q n PRO 348 Cb 0.58 -2.40 -0.04 0.00 -0.02 0.00 0.00 33.50 31.62 1o6q n PRO 348 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o6q n GLY 349 N 1.84 3.52 0.34 -1.23 0.00 -1.26 -4.82 105.19 103.58 1o6q n GLY 349 Ca 0.10 -2.32 0.17 0.00 0.00 0.00 0.00 46.02 43.97 1o6q n GLY 349 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1o6q h ASP 350 N 0.82 0.00 0.51 1.61 3.32 -1.90 0.73 116.42 121.51 1o6q h ASP 350 Ca -0.31 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.70 1o6q h ASP 350 Cb 0.96 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 1o6q h ASP 350 CO 0.50 0.00 -0.22 4.11 -1.72 0.00 0.00 179.24 181.91 1o6q h TRP 351 N 0.00 0.00 0.00 4.55 5.08 -1.83 -2.77 115.95 120.98 1o6q h TRP 351 Ca 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.97 1o6q h TRP 351 Cb 0.49 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.65 1o6q h TRP 351 CO 0.00 0.22 -0.00 0.00 -1.28 0.00 0.00 178.44 177.38 1o6q h ALA 352 N 1.78 1.23 -0.02 0.11 0.00 -1.10 -1.49 119.26 119.77 1o6q h ALA 352 Ca -0.00 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1o6q h ALA 352 Cb 0.53 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1o6q h ALA 352 CO 0.03 0.01 0.07 0.28 0.00 0.00 0.00 179.25 179.64 1o6q h VAL 353 N 0.00 0.14 -0.02 0.00 2.07 -1.67 -1.24 116.25 115.52 1o6q h VAL 353 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1o6q h VAL 353 Cb 0.02 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1o6q h VAL 353 CO 0.00 0.00 0.00 0.29 0.02 0.00 0.00 177.57 177.88 1o6q n LYS 354 N -3.26 0.44 -2.89 1.57 4.76 -0.58 -4.79 118.16 113.40 1o6q n LYS 354 Ca -0.02 -0.93 -0.13 0.00 -2.87 0.00 0.00 58.31 54.36 1o6q n LYS 354 Cb 0.15 -1.05 0.03 0.00 -1.84 0.00 0.00 35.03 32.32 1o6q n LYS 354 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1o6q n ARG 355 N -0.00 0.86 0.10 1.97 5.12 -0.51 -5.00 116.66 119.19 1o6q n ARG 355 Ca 0.02 -2.31 0.05 0.00 -1.93 0.00 0.00 57.85 53.67 1o6q n ARG 355 Cb 0.13 -1.33 0.47 0.00 -1.16 0.00 0.00 32.46 30.57 1o6q n ARG 355 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1o6q h PRO 356 N 3.59 0.32 -0.30 5.56 0.11 -1.75 -2.43 132.00 137.10 1o6q h PRO 356 Ca -0.06 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1o6q h PRO 356 Cb 1.01 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1o6q h PRO 356 CO 0.33 0.27 0.00 0.09 -0.21 0.00 0.00 178.00 178.47 1o6q n ASN 357 N -4.44 2.25 -4.69 -2.05 5.03 -1.26 -4.88 115.26 105.22 1o6q n ASN 357 Ca 0.00 -1.86 -0.40 0.00 0.87 0.00 0.00 54.58 53.20 1o6q n ASN 357 Cb 0.12 -0.19 -0.05 0.00 -1.02 0.00 0.00 39.78 38.64 1o6q n ASN 357 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1o6q s LEU 358 N -1.38 4.23 0.09 3.41 2.96 -0.92 -5.03 118.68 122.04 1o6q s LEU 358 Ca 0.33 1.11 -0.30 0.00 -0.22 0.00 0.00 54.13 55.04 1o6q s LEU 358 Cb 0.18 -3.09 -0.06 0.00 0.50 0.00 0.00 46.19 43.73 1o6q s LEU 358 CO 0.26 -0.24 1.06 -0.54 -1.32 0.00 0.00 176.35 175.56 1o6q s LYS 359 N 1.46 4.58 0.45 1.98 -0.14 -1.26 -5.01 119.74 121.80 1o6q s LYS 359 Ca 0.36 1.58 -0.25 0.00 -1.36 0.00 0.00 55.97 56.30 1o6q s LYS 359 Cb -0.17 -3.36 -0.09 0.00 -1.68 0.00 0.00 37.83 32.53 1o6q s LYS 359 CO 0.15 0.01 1.39 -2.30 -0.76 0.00 0.00 175.35 173.83 1o6q n PRO 360 N 3.20 2.15 0.00 -1.68 -0.02 -1.26 -4.40 135.00 132.99 1o6q n PRO 360 Ca 0.05 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1o6q n PRO 360 Cb 0.48 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 1o6q n PRO 360 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o6q n GLY 361 N 0.65 0.15 0.28 -1.23 0.00 -1.13 -4.81 105.19 99.10 1o6q n GLY 361 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.06 1o6q n GLY 361 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6q n GLY 362 N 0.00 -1.27 3.12 -0.02 0.00 -1.25 -3.42 105.19 102.35 1o6q n GLY 362 Ca 0.00 -1.65 -0.10 0.00 0.00 0.00 0.00 46.02 44.27 1o6q n GLY 362 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o6q s PHE 363 N -1.21 0.70 0.50 1.61 0.40 -1.26 -1.70 117.98 117.01 1o6q s PHE 363 Ca 0.06 -0.88 0.08 0.00 -0.60 0.00 0.00 56.93 55.59 1o6q s PHE 363 Cb -0.00 -0.44 0.04 0.00 0.51 0.00 0.00 43.02 43.13 1o6q s PHE 363 CO 0.04 -0.22 0.60 0.00 0.70 0.00 0.00 175.22 176.34 1o6q s ALA 364 N -3.26 4.51 -0.16 5.36 0.00 -1.26 -0.42 121.76 126.52 1o6q s ALA 364 Ca 0.05 -1.84 -0.26 0.00 0.00 0.00 0.00 51.96 49.92 1o6q s ALA 364 Cb 0.03 -1.33 -0.24 0.00 0.00 0.00 0.00 23.12 21.58 1o6q s ALA 364 CO -0.05 -0.52 0.56 0.35 0.00 0.00 0.00 175.76 176.10 1o6q h PHE 365 N 0.55 0.03 -2.31 0.00 3.57 -1.89 -3.42 116.94 113.46 1o6q h PHE 365 Ca -0.36 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.12 1o6q h PHE 365 Cb 1.28 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.02 1o6q h PHE 365 CO 0.51 1.21 0.00 0.00 -2.23 0.00 0.00 178.31 177.80 1o6q n GLN 366 N -4.50 0.83 0.17 1.11 0.00 -1.23 -2.42 117.38 111.35 1o6q n GLN 366 Ca -0.19 0.00 -0.07 0.00 0.00 0.00 0.00 57.00 56.74 1o6q n GLN 366 Cb 0.58 0.00 -0.04 0.00 0.00 0.00 0.00 30.24 30.79 1o6q n GLN 366 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.06 177.80 1o6q h PHE 367 N -0.42 -0.45 -3.04 2.61 0.04 -1.92 -3.41 116.94 110.36 1o6q h PHE 367 Ca 0.00 -0.01 -0.61 0.00 2.80 0.00 0.00 57.97 60.15 1o6q h PHE 367 Cb 0.00 0.15 -0.40 0.00 2.20 0.00 0.00 35.95 37.90 1o6q h PHE 367 CO 0.00 -0.28 -0.73 0.34 -0.60 0.00 0.00 178.31 177.04 1o6q s ASP 368 N -4.29 3.74 -0.43 2.17 2.15 -1.26 -4.98 116.67 113.77 1o6q s ASP 368 Ca -0.07 -2.63 0.05 0.00 0.43 0.00 0.00 52.55 50.33 1o6q s ASP 368 Cb 0.01 -1.10 0.19 0.00 -0.30 0.00 0.00 42.92 41.72 1o6q s ASP 368 CO 0.21 -0.27 0.45 -3.20 -0.17 0.00 0.00 175.17 172.19 1o6q n ASN 369 N 3.55 -0.95 0.20 -0.34 5.15 -1.26 -2.89 115.26 118.72 1o6q n ASN 369 Ca 0.08 -2.54 0.04 0.00 -0.60 0.00 0.00 54.58 51.55 1o6q n ASN 369 Cb 0.34 -0.11 0.40 0.00 -0.53 0.00 0.00 39.78 39.88 1o6q n ASN 369 CO 0.00 0.00 0.00 -0.37 1.40 0.00 0.00 177.26 178.29 1o6q h VAL 370 N 4.21 1.18 -0.02 3.44 -1.51 -1.95 -3.18 116.25 118.42 1o6q h VAL 370 Ca 0.19 -1.16 0.00 0.00 -1.23 0.00 0.00 66.70 64.50 1o6q h VAL 370 Cb 0.94 1.63 0.00 0.00 -2.13 0.00 0.00 31.29 31.73 1o6q h VAL 370 CO 0.33 0.33 0.00 -1.22 -1.23 0.00 0.00 177.57 175.77 1o6q n TYR 371 N -4.06 0.02 -3.03 5.19 4.01 -1.26 -4.36 117.16 113.66 1o6q n TYR 371 Ca -0.02 -0.01 -0.16 0.00 -0.16 0.00 0.00 57.90 57.55 1o6q n TYR 371 Cb 0.38 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.40 1o6q n TYR 371 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1o6q n TYR 372 N -0.50 0.55 -2.18 -0.72 4.01 -1.20 -2.93 117.16 114.18 1o6q n TYR 372 Ca 0.20 -3.53 -0.34 0.00 -0.16 0.00 0.00 57.90 54.07 1o6q n TYR 372 Cb 0.19 -0.41 0.00 0.00 -0.31 0.00 0.00 39.34 38.82 1o6q n TYR 372 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1o6q s PRO 373 N -2.65 3.33 0.15 -0.72 0.04 -1.26 -4.74 135.00 129.15 1o6q s PRO 373 Ca 0.37 1.45 0.11 0.00 0.04 0.00 0.00 61.00 62.96 1o6q s PRO 373 Cb 0.38 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.86 1o6q s PRO 373 CO -0.05 -0.83 -0.24 0.16 0.04 0.00 0.00 177.00 176.08 1o6q s ASP 374 N -2.14 3.19 0.16 6.66 -4.77 0.44 -4.69 116.67 115.51 1o6q s ASP 374 Ca 0.69 -0.80 -0.16 0.00 -3.30 0.00 0.00 52.55 48.98 1o6q s ASP 374 Cb -0.20 -0.21 0.05 0.00 -1.09 0.00 0.00 42.92 41.46 1o6q s ASP 374 CO 0.30 0.12 1.77 0.58 0.70 0.00 0.00 175.17 178.64 1o6q h VAL 375 N 3.58 0.96 0.23 2.11 2.07 -0.94 -1.58 116.25 122.68 1o6q h VAL 375 Ca -0.48 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 66.93 1o6q h VAL 375 Cb 1.19 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 1o6q h VAL 375 CO 0.44 0.07 -0.47 -0.78 0.02 0.00 0.00 177.57 176.85 1o6q h ASP 376 N 0.36 -1.35 -0.01 0.57 1.82 -1.84 0.22 116.42 116.19 1o6q h ASP 376 Ca 0.16 0.14 0.02 0.00 -0.39 0.00 0.00 57.03 56.96 1o6q h ASP 376 Cb 0.09 0.49 -0.03 0.00 0.68 0.00 0.00 39.33 40.55 1o6q h ASP 376 CO -0.13 -0.55 -0.13 0.44 -1.61 0.00 0.00 179.24 177.26 1o6q h ASP 377 N -0.78 -0.39 -0.75 2.28 3.32 -1.85 -1.69 116.42 116.57 1o6q h ASP 377 Ca -0.01 0.06 0.14 0.00 0.02 0.00 0.00 57.03 57.24 1o6q h ASP 377 Cb 0.75 0.17 -0.10 0.00 0.22 0.00 0.00 39.33 40.37 1o6q h ASP 377 CO -0.20 -0.19 0.30 0.74 -1.72 0.00 0.00 179.24 178.17 1o6q h THR 378 N -0.22 0.65 0.02 0.35 2.02 -0.95 0.22 112.91 115.00 1o6q h THR 378 Ca 0.05 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 1o6q h THR 378 Cb 0.29 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.87 1o6q h THR 378 CO -0.14 0.08 -0.01 0.00 0.37 0.00 0.00 175.52 175.82 1o6q h ALA 379 N 1.55 -0.02 -0.34 6.16 0.00 -0.18 -1.24 119.26 125.19 1o6q h ALA 379 Ca 0.41 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1o6q h ALA 379 Cb 0.63 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1o6q h ALA 379 CO -0.41 -0.39 0.18 0.28 0.00 0.00 0.00 179.25 178.92 1o6q h VAL 380 N -0.28 1.15 0.84 0.00 2.07 -0.70 -1.97 116.25 117.36 1o6q h VAL 380 Ca -0.00 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.09 1o6q h VAL 380 Cb 0.27 0.78 0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1o6q h VAL 380 CO 0.00 0.15 -0.41 0.58 0.02 0.00 0.00 177.57 177.92 1o6q h VAL 381 N 0.43 0.17 -0.38 2.57 2.07 -0.57 0.19 116.25 120.72 1o6q h VAL 381 Ca 0.12 -0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.71 1o6q h VAL 381 Cb 0.08 0.17 -0.09 0.00 -1.52 0.00 0.00 31.29 29.93 1o6q h VAL 381 CO -0.02 0.00 -0.34 0.58 0.02 0.00 0.00 177.57 177.81 1o6q h VAL 382 N -1.14 0.21 -0.44 2.57 2.07 -1.22 -0.29 116.25 118.01 1o6q h VAL 382 Ca -0.12 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.47 1o6q h VAL 382 Cb 0.87 0.21 -0.06 0.00 -1.52 0.00 0.00 31.29 30.79 1o6q h VAL 382 CO 0.19 0.00 0.12 -0.25 0.02 0.00 0.00 177.57 177.65 1o6q h TRP 383 N -0.28 0.20 -0.59 1.57 7.01 -1.30 -0.19 115.95 122.37 1o6q h TRP 383 Ca 0.16 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.22 1o6q h TRP 383 Cb 0.55 -0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.55 1o6q h TRP 383 CO -0.54 0.04 0.39 0.00 -2.79 0.00 0.00 178.44 175.54 1o6q h ALA 384 N 1.32 1.70 -0.17 2.65 0.00 0.09 -1.50 119.26 123.34 1o6q h ALA 384 Ca 0.21 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1o6q h ALA 384 Cb 0.25 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1o6q h ALA 384 CO -0.25 0.24 -0.08 -0.07 0.00 0.00 0.00 179.25 179.09 1o6q h LEU 385 N 0.68 0.35 -1.60 0.00 3.38 -0.10 -2.83 115.31 115.20 1o6q h LEU 385 Ca 0.23 -0.41 0.18 0.00 0.09 0.00 0.00 57.88 57.98 1o6q h LEU 385 Cb 0.09 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1o6q h LEU 385 CO -0.06 0.69 0.75 -1.13 0.09 0.00 0.00 178.44 178.77 1o6q h ASN 386 N 0.02 0.00 -0.09 -0.43 -1.24 -0.01 1.07 115.58 114.90 1o6q h ASN 386 Ca 0.04 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.05 1o6q h ASN 386 Cb 0.55 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.60 1o6q h ASN 386 CO 0.02 0.00 0.00 0.35 -1.29 0.00 0.00 177.43 176.51 1o6q n THR 387 N -3.47 0.11 -4.09 -3.57 -2.24 -1.05 -4.94 114.28 95.03 1o6q n THR 387 Ca 0.13 -0.31 -0.24 0.00 -2.27 0.00 0.00 64.05 61.36 1o6q n THR 387 Cb 0.97 0.46 -0.07 0.00 -2.10 0.00 0.00 70.33 69.58 1o6q n THR 387 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1o6q s LEU 388 N -1.78 3.15 -0.38 3.22 1.43 0.37 -4.62 118.68 120.06 1o6q s LEU 388 Ca 0.35 -1.01 0.01 0.00 -1.03 0.00 0.00 54.13 52.45 1o6q s LEU 388 Cb 0.19 -1.51 0.12 0.00 0.03 0.00 0.00 46.19 45.01 1o6q s LEU 388 CO 0.30 -0.51 0.16 -0.13 0.23 0.00 0.00 176.35 176.40 1o6q s ARG 389 N -3.90 1.07 0.11 1.70 0.52 0.13 -4.97 118.95 113.60 1o6q s ARG 389 Ca 0.41 -1.61 -0.00 0.00 -0.52 0.00 0.00 55.73 54.01 1o6q s ARG 389 Cb 0.02 -2.29 -0.04 0.00 0.52 0.00 0.00 34.95 33.16 1o6q s ARG 389 CO 0.23 -1.06 0.28 -0.51 0.02 0.00 0.00 175.30 174.25 1o6q s LEU 390 N 0.93 4.32 0.18 2.53 1.43 -1.26 -4.53 118.68 122.28 1o6q s LEU 390 Ca 0.14 0.32 -0.22 0.00 -1.03 0.00 0.00 54.13 53.34 1o6q s LEU 390 Cb -0.21 -3.03 0.11 0.00 0.03 0.00 0.00 46.19 43.08 1o6q s LEU 390 CO -0.11 0.10 1.58 -0.65 0.23 0.00 0.00 176.35 177.50 1o6q h PRO 391 N 2.69 -0.17 -3.93 1.29 0.11 -2.00 -3.08 132.00 126.91 1o6q h PRO 391 Ca -0.46 0.01 -0.75 0.00 0.11 0.00 0.00 66.00 64.91 1o6q h PRO 391 Cb 1.17 0.04 -0.16 0.00 0.11 0.00 0.00 31.00 32.17 1o6q h PRO 391 CO 0.73 -0.12 1.87 -3.47 -0.21 0.00 0.00 178.00 176.80 1o6q n ASP 392 N -5.43 5.09 0.00 -2.05 2.03 -1.26 -4.77 116.55 110.16 1o6q n ASP 392 Ca 0.03 -3.06 0.00 0.00 0.52 0.00 0.00 54.79 52.28 1o6q n ASP 392 Cb 0.35 -1.52 0.00 0.00 -0.72 0.00 0.00 41.12 39.24 1o6q n ASP 392 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1o6q n GLU 393 N 4.55 0.00 0.20 -0.67 -0.58 -1.17 -1.44 120.64 121.53 1o6q n GLU 393 Ca 0.39 0.38 -0.08 0.00 -0.42 0.00 0.00 57.16 57.43 1o6q n GLU 393 Cb 0.38 -1.62 -0.04 0.00 -0.57 0.00 0.00 31.44 29.60 1o6q n GLU 393 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 1o6q h ARG 394 N 0.00 -0.52 -0.69 3.49 9.65 -1.90 -2.58 114.38 121.83 1o6q h ARG 394 Ca 0.00 0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 58.91 1o6q h ARG 394 Cb 0.23 0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 28.90 1o6q h ARG 394 CO 0.00 -0.35 0.43 -0.09 2.80 0.00 0.00 179.97 182.76 1o6q h ARG 395 N -0.90 0.93 -0.10 0.20 2.43 -1.66 -0.72 114.38 114.55 1o6q h ARG 395 Ca -0.06 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1o6q h ARG 395 Cb 0.42 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1o6q h ARG 395 CO 0.09 0.64 0.06 -0.09 -1.51 0.00 0.00 179.97 179.16 1o6q h ARG 396 N 0.95 0.14 0.26 0.20 2.43 -1.61 0.77 114.38 117.52 1o6q h ARG 396 Ca 0.25 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1o6q h ARG 396 Cb -0.06 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1o6q h ARG 396 CO -0.05 0.16 -0.24 -0.09 -1.51 0.00 0.00 179.97 178.24 1o6q h ARG 397 N 0.09 -0.50 0.59 0.20 9.65 -1.04 -2.10 114.38 121.28 1o6q h ARG 397 Ca 0.04 0.03 -0.03 0.00 -1.10 0.00 0.00 59.98 58.92 1o6q h ARG 397 Cb 0.05 0.11 0.01 0.00 -1.39 0.00 0.00 29.97 28.75 1o6q h ARG 397 CO -0.01 -0.33 -0.29 0.22 2.80 0.00 0.00 179.97 182.37 1o6q h ASP 398 N -0.52 -0.68 -0.06 -3.80 3.58 -0.93 -2.51 116.42 111.51 1o6q h ASP 398 Ca -0.01 0.02 0.02 0.00 0.42 0.00 0.00 57.03 57.49 1o6q h ASP 398 Cb 0.47 0.18 -0.06 0.00 1.72 0.00 0.00 39.33 41.64 1o6q h ASP 398 CO -0.04 -0.48 -0.53 0.00 -2.88 0.00 0.00 179.24 175.30 1o6q h ALA 399 N -0.38 -0.92 -0.83 -0.78 0.00 0.55 -1.29 119.26 115.60 1o6q h ALA 399 Ca -0.08 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 54.84 1o6q h ALA 399 Cb 0.61 0.98 -0.11 0.00 0.00 0.00 0.00 17.79 19.27 1o6q h ALA 399 CO 0.13 -1.10 -0.55 0.52 0.00 0.00 0.00 179.25 178.26 1o6q h MET 400 N -0.62 -0.11 -0.59 0.00 2.86 -1.37 0.57 114.93 115.67 1o6q h MET 400 Ca 0.02 0.01 0.11 0.00 -2.06 0.00 0.00 59.70 57.78 1o6q h MET 400 Cb 0.69 0.02 -0.11 0.00 0.06 0.00 0.00 31.60 32.26 1o6q h MET 400 CO -0.39 -0.07 -0.29 1.15 1.06 0.00 0.00 176.91 178.37 1o6q h THR 401 N -0.11 0.21 -0.04 2.22 2.02 -0.90 0.50 112.91 116.81 1o6q h THR 401 Ca 0.16 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.38 1o6q h THR 401 Cb 0.48 0.21 -0.05 0.00 -1.74 0.00 0.00 68.15 67.06 1o6q h THR 401 CO -0.85 0.00 -0.25 0.11 0.37 0.00 0.00 175.52 174.90 1o6q h LYS 402 N -0.13 -0.36 -0.20 6.66 1.57 0.18 -0.66 116.57 123.64 1o6q h LYS 402 Ca 0.25 0.02 0.04 0.00 -1.87 0.00 0.00 60.65 59.09 1o6q h LYS 402 Cb 0.54 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.89 1o6q h LYS 402 CO -0.67 -0.24 -0.07 0.78 -0.57 0.00 0.00 179.45 178.68 1o6q h GLY 403 N -0.37 0.11 -0.15 3.86 0.00 -0.04 -0.62 103.07 105.86 1o6q h GLY 403 Ca 0.08 0.09 0.02 0.00 0.00 0.00 0.00 47.33 47.52 1o6q h GLY 403 CO -0.26 -0.10 -0.31 -2.75 0.00 0.00 0.00 176.54 173.13 1o6q h PHE 404 N -0.04 -0.92 -0.73 5.60 3.04 0.46 0.86 116.94 125.21 1o6q h PHE 404 Ca 0.10 0.04 0.16 0.00 3.98 0.00 0.00 57.97 62.25 1o6q h PHE 404 Cb 0.19 0.42 -0.12 0.00 2.56 0.00 0.00 35.95 39.01 1o6q h PHE 404 CO -0.24 -0.29 0.10 0.00 -2.02 0.00 0.00 178.31 175.86 1o6q h ARG 405 N -0.27 0.18 -0.70 1.11 3.08 -0.82 0.22 114.38 117.19 1o6q h ARG 405 Ca 0.03 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.10 1o6q h ARG 405 Cb 0.35 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.32 1o6q h ARG 405 CO -0.29 0.12 0.44 2.35 -1.07 0.00 0.00 179.97 181.52 1o6q h TRP 406 N 0.19 0.82 -0.07 3.04 7.01 -0.23 -0.23 115.95 126.48 1o6q h TRP 406 Ca 0.41 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.43 1o6q h TRP 406 Cb 0.70 -0.27 -0.00 0.00 -2.10 0.00 0.00 29.16 27.49 1o6q h TRP 406 CO -0.33 0.47 0.04 0.82 -2.79 0.00 0.00 178.44 176.65 1o6q h ILE 407 N 0.85 1.01 -0.06 2.65 2.04 0.18 -2.07 117.51 122.11 1o6q h ILE 407 Ca 0.28 -0.03 0.03 0.00 1.00 0.00 0.00 64.86 66.14 1o6q h ILE 407 Cb 0.02 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 1o6q h ILE 407 CO -0.11 0.01 -0.10 0.58 0.00 0.00 0.00 178.15 178.53 1o6q h VAL 408 N 0.08 0.72 0.00 1.67 2.07 -0.74 -0.38 116.25 119.67 1o6q h VAL 408 Ca 0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1o6q h VAL 408 Cb -0.00 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1o6q h VAL 408 CO -0.01 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.19 1o6q n GLY 409 N -1.24 -0.78 0.10 2.17 0.00 -0.14 -1.80 105.19 103.49 1o6q n GLY 409 Ca -0.04 0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.15 1o6q n GLY 409 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1o6q n MET 410 N -1.82 0.51 -1.60 1.61 2.00 -0.17 -4.93 117.12 112.72 1o6q n MET 410 Ca 0.00 0.10 -0.49 0.00 0.00 0.00 0.00 57.70 57.32 1o6q n MET 410 Cb 0.06 -1.78 -0.04 0.00 0.00 0.00 0.00 33.22 31.46 1o6q n MET 410 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 175.97 176.91 1o6q n GLN 411 N -2.49 1.30 -1.33 0.03 7.27 -0.75 -4.68 117.38 116.73 1o6q n GLN 411 Ca 0.01 0.47 -0.16 0.00 0.07 0.00 0.00 57.00 57.38 1o6q n GLN 411 Cb 0.52 -2.04 0.11 0.00 2.41 0.00 0.00 30.24 31.24 1o6q n GLN 411 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1o6q n SER 412 N 2.26 0.29 -0.16 1.69 7.64 -0.30 -4.94 113.62 120.10 1o6q n SER 412 Ca 0.16 -1.41 -0.03 0.00 1.01 0.00 0.00 58.87 58.60 1o6q n SER 412 Cb 0.24 -0.54 0.06 0.00 -1.01 0.00 0.00 64.21 62.97 1o6q n SER 412 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1o6q h SER 413 N -0.83 0.22 -0.08 6.43 0.02 -1.93 -2.81 113.55 114.57 1o6q h SER 413 Ca -0.24 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 1o6q h SER 413 Cb 0.71 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.28 1o6q h SER 413 CO 0.19 0.15 0.00 -0.46 -1.14 0.00 0.00 176.83 175.57 1o6q n ASN 414 N -4.98 1.14 0.00 3.07 0.23 -1.26 -4.84 115.26 108.62 1o6q n ASN 414 Ca 0.05 -2.07 0.00 0.00 -0.53 0.00 0.00 54.58 52.03 1o6q n ASN 414 Cb 0.19 -0.33 0.00 0.00 -2.08 0.00 0.00 39.78 37.56 1o6q n ASN 414 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1o6q n GLY 415 N 0.32 1.92 4.00 4.83 0.00 -1.06 -4.45 105.19 110.75 1o6q n GLY 415 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 1o6q n GLY 415 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o6q s GLY 416 N -2.00 1.77 -0.02 -0.02 0.00 -1.26 -3.60 107.32 102.19 1o6q s GLY 416 Ca 0.00 -1.79 0.05 0.00 0.00 0.00 0.00 44.72 42.98 1o6q s GLY 416 CO 0.00 -1.32 -0.17 -0.98 0.00 0.00 0.00 173.10 170.63 1o6q s TRP 417 N -2.89 1.53 0.00 1.90 0.51 -1.26 -1.15 118.94 117.58 1o6q s TRP 417 Ca 0.63 -0.32 0.00 0.00 -2.12 0.00 0.00 56.10 54.29 1o6q s TRP 417 Cb -0.06 -0.99 0.00 0.00 -0.81 0.00 0.00 33.47 31.60 1o6q s TRP 417 CO 0.41 -0.05 0.00 0.41 -0.51 0.00 0.00 176.95 177.21 1o6q n GLY 418 N 2.76 1.03 0.17 0.98 0.00 -1.26 -1.55 105.19 107.32 1o6q n GLY 418 Ca -0.15 -1.94 -0.26 0.00 0.00 0.00 0.00 46.02 43.67 1o6q n GLY 418 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6q n ALA 419 N -3.00 1.34 -0.02 4.61 0.00 -1.26 -4.57 120.51 117.60 1o6q n ALA 419 Ca 0.00 -1.05 -0.03 0.00 0.00 0.00 0.00 53.44 52.36 1o6q n ALA 419 Cb 0.00 0.11 -0.03 0.00 0.00 0.00 0.00 19.45 19.54 1o6q n ALA 419 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1o6q n TYR 420 N -3.97 0.00 -4.60 0.00 4.01 -1.26 -0.36 117.16 110.97 1o6q n TYR 420 Ca -0.50 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 56.96 1o6q n TYR 420 Cb 0.89 -0.19 -0.10 0.00 -0.31 0.00 0.00 39.34 39.63 1o6q n TYR 420 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1o6q s ASP 421 N -4.10 3.55 -0.16 7.72 1.01 -1.26 -4.67 116.67 118.75 1o6q s ASP 421 Ca -0.05 -1.44 -0.07 0.00 0.71 0.00 0.00 52.55 51.70 1o6q s ASP 421 Cb 0.01 -0.12 -0.04 0.00 1.01 0.00 0.00 42.92 43.78 1o6q s ASP 421 CO 0.13 -0.58 0.09 -0.69 0.21 0.00 0.00 175.17 174.33 1o6q s VAL 422 N -2.89 5.10 -1.72 -1.27 1.01 -1.26 -4.40 120.40 114.96 1o6q s VAL 422 Ca 0.30 0.07 -0.17 0.00 0.00 0.00 0.00 61.98 62.17 1o6q s VAL 422 Cb 0.08 -3.27 0.16 0.00 0.00 0.00 0.00 36.38 33.35 1o6q s VAL 422 CO 0.15 0.51 0.65 0.47 0.00 0.00 0.00 175.10 176.87 1o6q n ASP 423 N 2.97 -2.33 -3.70 3.32 8.00 -1.26 -4.77 116.55 118.79 1o6q n ASP 423 Ca -0.18 -1.10 -0.42 0.00 0.71 0.00 0.00 54.79 53.81 1o6q n ASP 423 Cb 0.53 -2.36 -0.00 0.00 -0.02 0.00 0.00 41.12 39.27 1o6q n ASP 423 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1o6q n ASN 424 N -2.64 4.79 -0.35 -2.24 2.85 -1.25 -4.49 115.26 111.93 1o6q n ASN 424 Ca 0.03 -2.87 0.07 0.00 -0.11 0.00 0.00 54.58 51.69 1o6q n ASN 424 Cb 0.51 -1.60 0.15 0.00 1.24 0.00 0.00 39.78 40.07 1o6q n ASN 424 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1o6q n THR 425 N 4.47 1.71 -1.16 -0.44 -2.24 -1.26 -2.53 114.28 112.83 1o6q n THR 425 Ca 0.53 -1.75 -0.35 0.00 -2.27 0.00 0.00 64.05 60.21 1o6q n THR 425 Cb 0.36 -0.00 0.10 0.00 -2.10 0.00 0.00 70.33 68.68 1o6q n THR 425 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1o6q n SER 426 N -0.76 -0.45 -0.00 3.42 2.88 -1.26 -4.91 113.62 112.53 1o6q n SER 426 Ca 0.14 0.56 0.06 0.00 -1.33 0.00 0.00 58.87 58.30 1o6q n SER 426 Cb 0.60 -1.33 -0.09 0.00 -0.75 0.00 0.00 64.21 62.65 1o6q n SER 426 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1o6q n ASP 427 N -1.48 2.05 -0.08 -3.46 2.03 -1.26 -4.69 116.55 109.67 1o6q n ASP 427 Ca 0.11 -0.11 -0.08 0.00 0.52 0.00 0.00 54.79 55.23 1o6q n ASP 427 Cb 0.51 1.46 -0.02 0.00 -0.72 0.00 0.00 41.12 42.35 1o6q n ASP 427 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1o6q h LEU 428 N 0.00 -0.94 -1.64 -2.67 -0.00 -1.95 -2.60 115.31 105.51 1o6q h LEU 428 Ca 0.00 0.16 0.21 0.00 -0.00 0.00 0.00 57.88 58.25 1o6q h LEU 428 Cb 0.50 0.44 -0.06 0.00 -0.00 0.00 0.00 40.66 41.54 1o6q h LEU 428 CO 0.00 -0.31 0.58 1.55 -0.00 0.00 0.00 178.44 180.27 1o6q h PRO 429 N -0.27 0.29 0.00 1.13 0.13 -1.88 -2.21 132.00 129.20 1o6q h PRO 429 Ca 0.15 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1o6q h PRO 429 Cb 0.51 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.57 1o6q h PRO 429 CO -0.46 0.19 0.00 0.09 -0.23 0.00 0.00 178.00 177.60 1o6q n ASN 430 N -4.45 0.00 -0.09 1.44 3.02 -0.98 -2.76 115.26 111.44 1o6q n ASN 430 Ca 0.18 0.43 0.06 0.00 -0.03 0.00 0.00 54.58 55.22 1o6q n ASN 430 Cb 0.73 -0.44 -0.05 0.00 -0.61 0.00 0.00 39.78 39.40 1o6q n ASN 430 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1o6q n HIS 431 N -1.44 0.00 -1.97 3.10 8.25 -0.83 -1.07 115.22 121.26 1o6q n HIS 431 Ca 0.01 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.08 1o6q n HIS 431 Cb 0.04 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.16 1o6q n HIS 431 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1o6q s ILE 432 N -2.04 2.45 0.45 1.59 -1.09 -1.11 -4.57 121.20 116.88 1o6q s ILE 432 Ca 0.07 0.38 0.14 0.00 -2.23 0.00 0.00 60.65 59.00 1o6q s ILE 432 Cb 0.10 -3.21 0.31 0.00 -1.58 0.00 0.00 42.46 38.08 1o6q s ILE 432 CO 0.47 0.03 2.03 -0.65 -1.23 0.00 0.00 174.94 175.59 1o6q h PRO 433 N 2.25 0.34 -0.38 2.79 0.11 -1.92 -2.57 132.00 132.62 1o6q h PRO 433 Ca -0.50 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 1o6q h PRO 433 Cb 1.26 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1o6q h PRO 433 CO 0.61 0.22 0.15 0.35 -0.21 0.00 0.00 178.00 179.12 1o6q h PHE 434 N 0.35 0.59 -0.22 0.65 3.57 -1.90 -3.39 116.94 116.59 1o6q h PHE 434 Ca 0.20 -0.05 -0.61 0.00 3.53 0.00 0.00 57.97 61.05 1o6q h PHE 434 Cb 0.36 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1o6q h PHE 434 CO -0.00 0.53 2.28 0.00 -2.23 0.00 0.00 178.31 178.89 1o6q n ASP 436 N 8.56 3.31 -3.79 0.00 5.75 -1.26 -1.56 116.55 127.56 1o6q n ASP 436 Ca 0.49 -2.62 -0.19 0.00 -0.01 0.00 0.00 54.79 52.46 1o6q n ASP 436 Cb 0.42 -0.40 -0.17 0.00 -1.03 0.00 0.00 41.12 39.95 1o6q n ASP 436 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1o6q s PHE 437 N -2.11 0.34 0.00 2.11 5.36 -1.26 -4.82 117.98 117.60 1o6q s PHE 437 Ca 0.32 0.01 0.00 0.00 -0.96 0.00 0.00 56.93 56.30 1o6q s PHE 437 Cb 0.24 -0.50 0.00 0.00 -0.34 0.00 0.00 43.02 42.42 1o6q s PHE 437 CO 0.10 -0.18 0.00 0.41 -1.46 0.00 0.00 175.22 174.09 1o6q n GLY 438 N 4.52 0.97 3.89 13.12 0.00 -1.26 -4.77 105.19 121.65 1o6q n GLY 438 Ca -0.19 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 44.83 1o6q n GLY 438 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o6q s GLU 439 N 0.00 3.71 0.00 1.61 0.41 -1.26 -4.96 118.70 118.21 1o6q s GLU 439 Ca 0.00 0.18 0.00 0.00 -0.41 0.00 0.00 54.97 54.74 1o6q s GLU 439 Cb 0.00 -2.60 0.00 0.00 -1.78 0.00 0.00 34.13 29.75 1o6q s GLU 439 CO 0.00 0.20 0.00 0.28 -0.49 0.00 0.00 175.26 175.25 1o6q n VAL 440 N -0.77 0.00 -4.39 2.63 0.31 -1.26 -4.88 118.33 109.98 1o6q n VAL 440 Ca -0.00 -0.23 -0.20 0.00 -0.01 0.00 0.00 64.34 63.90 1o6q n VAL 440 Cb 0.53 0.76 -0.10 0.00 -0.91 0.00 0.00 33.84 34.13 1o6q n VAL 440 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1o6q s THR 441 N -1.03 1.73 -0.66 2.52 -4.23 -1.26 0.63 115.64 113.35 1o6q s THR 441 Ca 0.00 -2.19 0.05 0.00 -1.18 0.00 0.00 61.69 58.38 1o6q s THR 441 Cb 0.00 -2.23 0.21 0.00 1.34 0.00 0.00 72.50 71.82 1o6q s THR 441 CO 0.00 -0.46 0.60 -0.67 -0.54 0.00 0.00 174.62 173.55 1o6q n ASP 442 N -0.48 3.14 -4.91 3.99 2.03 -1.05 -4.72 116.55 114.55 1o6q n ASP 442 Ca -0.07 -3.27 -0.28 0.00 0.52 0.00 0.00 54.79 51.69 1o6q n ASP 442 Cb 0.62 -0.71 0.05 0.00 -0.72 0.00 0.00 41.12 40.35 1o6q n ASP 442 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1o6q s PRO 443 N -1.86 2.74 0.55 -0.67 0.04 -1.15 -3.89 135.00 130.76 1o6q s PRO 443 Ca 0.32 0.14 -0.21 0.00 0.04 0.00 0.00 61.00 61.29 1o6q s PRO 443 Cb 0.05 -2.14 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 1o6q s PRO 443 CO -0.10 -0.95 1.29 -2.14 0.04 0.00 0.00 177.00 175.14 1o6q s PRO 444 N -5.20 3.13 0.08 0.56 0.02 -1.26 -4.53 135.00 127.80 1o6q s PRO 444 Ca 0.57 2.07 0.03 0.00 0.02 0.00 0.00 61.00 63.69 1o6q s PRO 444 Cb -0.11 -2.17 -0.03 0.00 0.02 0.00 0.00 34.50 32.21 1o6q s PRO 444 CO 0.48 -1.15 -0.10 -1.54 -0.33 0.00 0.00 177.00 174.36 1o6q s SER 445 N -1.19 1.34 0.15 2.53 1.04 -0.60 -4.90 113.70 112.07 1o6q s SER 445 Ca 0.73 -0.75 -0.16 0.00 0.48 0.00 0.00 55.95 56.24 1o6q s SER 445 Cb -0.36 0.01 0.02 0.00 0.10 0.00 0.00 66.02 65.79 1o6q s SER 445 CO 0.42 -0.24 1.79 -0.33 0.98 0.00 0.00 173.24 175.86 1o6q h GLU 446 N 3.79 0.42 -0.28 4.02 3.07 -1.88 -2.59 114.58 121.14 1o6q h GLU 446 Ca -0.37 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.46 1o6q h GLU 446 Cb 1.19 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.99 1o6q h GLU 446 CO 0.50 0.28 0.15 0.38 -1.40 0.00 0.00 179.01 178.92 1o6q h ASP 447 N 0.43 0.35 0.14 1.42 3.04 -1.90 -0.23 116.42 119.67 1o6q h ASP 447 Ca 0.15 -0.09 -0.01 0.00 -3.24 0.00 0.00 57.03 53.84 1o6q h ASP 447 Cb 0.01 -0.09 0.00 0.00 -1.04 0.00 0.00 39.33 38.21 1o6q h ASP 447 CO -0.07 0.34 -0.07 0.58 -2.04 0.00 0.00 179.24 177.98 1o6q h VAL 448 N 0.33 0.90 -0.88 4.15 2.07 -1.86 -0.51 116.25 120.45 1o6q h VAL 448 Ca 0.10 -0.12 0.15 0.00 0.82 0.00 0.00 66.70 67.64 1o6q h VAL 448 Cb 0.07 0.97 -0.09 0.00 -1.52 0.00 0.00 31.29 30.72 1o6q h VAL 448 CO -0.02 0.03 0.47 0.74 0.02 0.00 0.00 177.57 178.82 1o6q h THR 449 N -0.24 0.75 -0.16 2.57 2.02 -1.40 0.46 112.91 116.91 1o6q h THR 449 Ca -0.02 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 1o6q h THR 449 Cb 0.19 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.61 1o6q h THR 449 CO 0.03 0.12 0.05 0.00 0.37 0.00 0.00 175.52 176.09 1o6q h ALA 450 N 1.56 0.21 -0.86 6.16 0.00 -0.53 -1.49 119.26 124.32 1o6q h ALA 450 Ca 0.47 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.27 1o6q h ALA 450 Cb 0.65 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 1o6q h ALA 450 CO -0.35 -0.16 0.57 0.45 0.00 0.00 0.00 179.25 179.76 1o6q h HIS 451 N 0.08 1.06 0.42 0.00 3.86 -0.19 0.05 115.15 120.44 1o6q h HIS 451 Ca 0.05 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.27 1o6q h HIS 451 Cb 0.24 -0.36 0.00 0.00 1.06 0.00 0.00 27.41 28.35 1o6q h HIS 451 CO 0.00 0.65 -0.20 0.28 0.86 0.00 0.00 177.93 179.52 1o6q h VAL 452 N 1.12 0.57 -0.82 2.45 2.07 -0.72 -1.24 116.25 119.69 1o6q h VAL 452 Ca 0.33 -0.26 0.15 0.00 0.82 0.00 0.00 66.70 67.73 1o6q h VAL 452 Cb -0.07 0.70 -0.09 0.00 -1.52 0.00 0.00 31.29 30.30 1o6q h VAL 452 CO -0.08 0.05 0.40 -0.07 0.02 0.00 0.00 177.57 177.88 1o6q h LEU 453 N -0.72 0.46 -1.38 2.57 4.07 -0.79 0.45 115.31 119.96 1o6q h LEU 453 Ca -0.06 0.10 -0.04 0.00 0.08 0.00 0.00 57.88 57.95 1o6q h LEU 453 Cb 0.52 0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.28 1o6q h LEU 453 CO 0.10 0.19 -0.21 -0.08 -1.08 0.00 0.00 178.44 177.35 1o6q h GLU 454 N 0.57 0.00 0.52 1.13 4.81 -0.88 0.21 114.58 120.94 1o6q h GLU 454 Ca 0.45 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.65 1o6q h GLU 454 Cb 0.65 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.03 1o6q h GLU 454 CO -0.37 0.21 -0.25 0.00 -0.73 0.00 0.00 179.01 177.87 1o6q h PHE 456 N -1.16 -0.18 -0.99 0.00 0.04 -1.09 -0.83 116.94 112.73 1o6q h PHE 456 Ca -0.07 0.04 0.27 0.00 2.80 0.00 0.00 57.97 61.01 1o6q h PHE 456 Cb 0.54 0.15 -0.18 0.00 2.20 0.00 0.00 35.95 38.66 1o6q h PHE 456 CO 0.00 -0.18 0.03 0.78 -0.60 0.00 0.00 178.31 178.35 1o6q h GLY 457 N 0.04 1.26 1.17 -1.45 0.00 -0.56 0.49 103.07 104.02 1o6q h GLY 457 Ca 0.24 0.15 0.09 0.00 0.00 0.00 0.00 47.33 47.81 1o6q h GLY 457 CO -0.47 -0.52 0.34 1.48 0.00 0.00 0.00 176.54 177.37 1o6q h SER 458 N 0.01 0.24 -0.02 0.19 4.64 -0.87 -2.30 113.55 115.44 1o6q h SER 458 Ca 0.60 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.80 1o6q h SER 458 Cb 1.25 -0.05 0.01 0.00 -0.31 0.00 0.00 62.40 63.30 1o6q h SER 458 CO -0.92 0.15 -0.50 -0.26 -0.87 0.00 0.00 176.83 174.43 1o6q h PHE 459 N 0.27 0.54 0.00 4.77 0.04 -0.08 -3.48 116.94 119.00 1o6q h PHE 459 Ca 0.23 -0.28 0.00 0.00 2.80 0.00 0.00 57.97 60.72 1o6q h PHE 459 Cb 0.54 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.63 1o6q h PHE 459 CO -0.00 1.08 0.00 0.41 -0.60 0.00 0.00 178.31 179.20 1o6q n GLY 460 N 0.98 3.60 3.38 -1.45 0.00 -0.86 -5.09 105.19 105.75 1o6q n GLY 460 Ca -0.10 -0.52 -0.46 0.00 0.00 0.00 0.00 46.02 44.95 1o6q n GLY 460 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1o6q n TYR 461 N 0.00 0.72 -0.60 1.61 4.02 -1.26 -4.88 117.16 116.78 1o6q n TYR 461 Ca 0.00 0.48 0.00 0.00 -0.01 0.00 0.00 57.90 58.37 1o6q n TYR 461 Cb 0.00 -2.32 0.00 0.00 -0.02 0.00 0.00 39.34 37.00 1o6q n TYR 461 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1o6q n ASP 462 N 9.50 0.00 0.13 7.72 5.75 -1.26 -4.29 116.55 134.10 1o6q n ASP 462 Ca 0.62 0.00 0.13 0.00 -0.01 0.00 0.00 54.79 55.53 1o6q n ASP 462 Cb 0.01 0.00 0.45 0.00 -1.03 0.00 0.00 41.12 40.55 1o6q n ASP 462 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 1o6q h ASP 463 N 0.00 0.00 0.60 -1.12 3.58 -1.87 -3.30 116.42 114.31 1o6q h ASP 463 Ca 0.00 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.43 1o6q h ASP 463 Cb 0.00 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 1o6q h ASP 463 CO 0.00 0.00 -0.49 0.00 -2.88 0.00 0.00 179.24 175.87 1o6q h ALA 464 N 2.37 -1.19 -1.75 -0.78 0.00 -1.93 -3.38 119.26 112.60 1o6q h ALA 464 Ca 0.00 -0.21 -0.67 0.00 0.00 0.00 0.00 54.91 54.03 1o6q h ALA 464 Cb 0.56 0.68 0.05 0.00 0.00 0.00 0.00 17.79 19.08 1o6q h ALA 464 CO 0.00 -1.20 0.58 1.87 0.00 0.00 0.00 179.25 180.51 1o6q n TRP 465 N -5.48 1.71 -0.32 0.00 -0.00 -1.24 -4.88 117.44 107.24 1o6q n TRP 465 Ca -0.13 0.56 0.09 0.00 -0.00 0.00 0.00 57.50 58.01 1o6q n TRP 465 Cb 0.47 -2.39 0.29 0.00 -0.00 0.00 0.00 31.31 29.68 1o6q n TRP 465 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 177.69 177.47 1o6q h LYS 466 N 5.27 0.87 -0.13 5.87 3.64 -1.91 -2.85 116.57 127.33 1o6q h LYS 466 Ca -0.47 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 58.90 1o6q h LYS 466 Cb 1.32 -0.20 -0.07 0.00 -0.41 0.00 0.00 32.23 32.88 1o6q h LYS 466 CO 0.82 0.57 -0.38 0.28 -2.27 0.00 0.00 179.45 178.48 1o6q h VAL 467 N 0.89 0.19 -0.16 2.00 2.07 -1.93 -0.66 116.25 118.65 1o6q h VAL 467 Ca 0.47 0.00 0.05 0.00 0.82 0.00 0.00 66.70 68.04 1o6q h VAL 467 Cb 0.54 0.19 -0.06 0.00 -1.52 0.00 0.00 31.29 30.45 1o6q h VAL 467 CO -0.24 0.00 -0.21 0.40 0.02 0.00 0.00 177.57 177.55 1o6q h ILE 468 N -0.46 0.47 0.17 4.57 1.08 -1.78 -2.55 117.51 119.01 1o6q h ILE 468 Ca 0.08 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.57 1o6q h ILE 468 Cb 0.60 0.47 -0.03 0.00 -3.07 0.00 0.00 36.82 34.79 1o6q h ILE 468 CO -0.38 0.00 -0.32 -0.09 -0.69 0.00 0.00 178.15 176.67 1o6q h ARG 469 N -0.25 -0.55 -1.03 2.37 2.43 -1.29 -0.28 114.38 115.78 1o6q h ARG 469 Ca 0.11 0.04 0.29 0.00 -0.81 0.00 0.00 59.98 59.60 1o6q h ARG 469 Cb 0.41 0.13 -0.13 0.00 -0.42 0.00 0.00 29.97 29.96 1o6q h ARG 469 CO -0.31 -0.37 0.62 0.00 -1.51 0.00 0.00 179.97 178.40 1o6q h ARG 470 N -0.57 0.42 0.12 0.20 3.08 -0.95 0.12 114.38 116.79 1o6q h ARG 470 Ca 0.02 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1o6q h ARG 470 Cb 0.58 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1o6q h ARG 470 CO -0.16 0.28 -0.06 0.00 -1.07 0.00 0.00 179.97 178.97 1o6q h ALA 471 N 1.74 -0.16 -0.92 0.04 0.00 -0.90 -2.41 119.26 116.66 1o6q h ALA 471 Ca 0.68 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 55.50 1o6q h ALA 471 Cb 1.51 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 19.28 1o6q h ALA 471 CO -0.48 -0.38 0.55 0.28 0.00 0.00 0.00 179.25 179.22 1o6q h VAL 472 N -0.57 0.91 -0.83 0.00 2.07 0.49 0.29 116.25 118.60 1o6q h VAL 472 Ca -0.02 -0.31 0.04 0.00 0.82 0.00 0.00 66.70 67.24 1o6q h VAL 472 Cb 0.45 -0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 30.10 1o6q h VAL 472 CO 0.03 0.16 0.52 -0.33 0.02 0.00 0.00 177.57 177.97 1o6q h GLU 473 N 0.89 0.97 0.08 1.57 4.39 -0.78 0.36 114.58 122.06 1o6q h GLU 473 Ca 0.45 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 60.10 1o6q h GLU 473 Cb 0.44 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 1o6q h GLU 473 CO -0.26 0.64 -0.08 -0.92 -1.16 0.00 0.00 179.01 177.23 1o6q h TYR 474 N 0.99 -0.20 0.27 4.33 3.20 0.01 -1.48 116.97 124.09 1o6q h TYR 474 Ca 0.34 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.20 1o6q h TYR 474 Cb 0.07 0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.42 1o6q h TYR 474 CO -0.03 -0.12 -0.13 -0.07 -1.64 0.00 0.00 178.16 176.17 1o6q h LEU 475 N -0.18 -0.31 -1.12 2.82 3.38 -0.44 -1.54 115.31 117.93 1o6q h LEU 475 Ca 0.00 -0.02 0.25 0.00 0.09 0.00 0.00 57.88 58.21 1o6q h LEU 475 Cb 0.17 0.08 -0.11 0.00 0.09 0.00 0.00 40.66 40.89 1o6q h LEU 475 CO -0.02 -0.19 0.62 0.11 0.09 0.00 0.00 178.44 179.05 1o6q h LYS 476 N -0.40 0.51 0.00 1.13 1.57 -0.15 0.23 116.57 119.46 1o6q h LYS 476 Ca -0.04 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 1o6q h LYS 476 Cb 0.31 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1o6q h LYS 476 CO 0.06 0.34 -0.26 0.00 -0.57 0.00 0.00 179.45 179.02 1o6q h ARG 477 N 0.53 0.00 0.00 3.15 3.08 -0.95 -3.27 114.38 116.92 1o6q h ARG 477 Ca 0.63 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.68 1o6q h ARG 477 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.36 1o6q h ARG 477 CO -0.42 0.26 -0.82 0.39 -1.07 0.00 0.00 179.97 178.31 1o6q n GLU 478 N -3.18 0.36 -1.44 0.04 -0.58 0.67 -4.94 120.64 111.57 1o6q n GLU 478 Ca 0.03 0.07 -0.38 0.00 -0.42 0.00 0.00 57.16 56.45 1o6q n GLU 478 Cb 0.62 -1.69 0.03 0.00 -0.57 0.00 0.00 31.44 29.83 1o6q n GLU 478 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 1o6q n GLN 479 N -2.20 0.46 -2.75 3.49 7.27 -0.41 -4.87 117.38 118.38 1o6q n GLN 479 Ca 0.02 0.18 -0.26 0.00 0.07 0.00 0.00 57.00 57.01 1o6q n GLN 479 Cb 0.46 -1.61 0.01 0.00 2.41 0.00 0.00 30.24 31.51 1o6q n GLN 479 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 1o6q s LYS 480 N -1.92 3.29 0.24 3.69 -0.14 0.85 -4.96 119.74 120.79 1o6q s LYS 480 Ca 0.67 -0.06 -0.07 0.00 -1.36 0.00 0.00 55.97 55.15 1o6q s LYS 480 Cb -0.46 -2.43 0.42 0.00 -1.68 0.00 0.00 37.83 33.68 1o6q s LYS 480 CO 0.56 -0.29 1.66 -1.35 -0.76 0.00 0.00 175.35 175.17 1o6q h PRO 481 N 0.23 0.16 0.00 -1.68 0.11 -1.93 0.15 132.00 129.04 1o6q h PRO 481 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1o6q h PRO 481 Cb 1.23 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1o6q h PRO 481 CO 0.60 0.10 0.00 -0.40 -0.21 0.00 0.00 178.00 178.10 1o6q n ASP 482 N -5.26 0.00 0.00 -2.05 5.75 -1.26 -4.86 116.55 108.86 1o6q n ASP 482 Ca 0.13 -1.62 0.00 0.00 -0.01 0.00 0.00 54.79 53.29 1o6q n ASP 482 Cb 0.45 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.54 1o6q n ASP 482 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1o6q n GLY 483 N 0.52 0.57 3.93 6.12 0.00 0.52 -4.71 105.19 112.14 1o6q n GLY 483 Ca 0.05 -0.31 -0.20 0.00 0.00 0.00 0.00 46.02 45.57 1o6q n GLY 483 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o6q s SER 484 N -2.28 5.44 -0.10 1.61 1.04 -1.25 -4.02 113.70 114.13 1o6q s SER 484 Ca 0.00 -0.49 0.01 0.00 0.48 0.00 0.00 55.95 55.95 1o6q s SER 484 Cb 0.00 -0.83 0.02 0.00 0.10 0.00 0.00 66.02 65.31 1o6q s SER 484 CO 0.00 -0.56 -0.13 0.26 0.98 0.00 0.00 173.24 173.79 1o6q s TRP 485 N -2.34 1.81 0.47 5.02 0.51 -1.26 -0.10 118.94 123.05 1o6q s TRP 485 Ca 0.47 -0.85 -0.22 0.00 -2.12 0.00 0.00 56.10 53.39 1o6q s TRP 485 Cb -0.07 -1.34 -0.10 0.00 -0.81 0.00 0.00 33.47 31.15 1o6q s TRP 485 CO 0.29 -0.46 0.83 0.34 -0.51 0.00 0.00 176.95 177.44 1o6q n PHE 486 N 4.31 0.46 -3.75 -1.98 7.35 -1.26 -2.77 117.46 119.82 1o6q n PHE 486 Ca -0.18 0.53 -0.37 0.00 -0.76 0.00 0.00 57.45 56.66 1o6q n PHE 486 Cb 0.51 -2.12 -0.12 0.00 0.35 0.00 0.00 39.48 38.10 1o6q n PHE 486 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1o6q s GLY 487 N -0.93 1.92 -0.03 7.13 0.00 -0.97 -4.34 107.32 110.09 1o6q s GLY 487 Ca 0.66 -2.16 -0.25 0.00 0.00 0.00 0.00 44.72 42.97 1o6q s GLY 487 CO 0.55 0.91 1.20 -0.09 0.00 0.00 0.00 173.10 175.67 1o6q h ARG 488 N 8.17 0.08 -0.38 2.90 9.65 -1.93 -3.34 114.38 129.52 1o6q h ARG 488 Ca -0.19 -0.05 -0.12 0.00 -1.10 0.00 0.00 59.98 58.52 1o6q h ARG 488 Cb 1.07 0.01 -0.07 0.00 -1.39 0.00 0.00 29.97 29.58 1o6q h ARG 488 CO 0.67 0.63 0.03 0.91 2.80 0.00 0.00 179.97 185.01 1o6q n TRP 489 N -4.74 1.26 -3.53 2.20 7.02 -1.26 -4.67 117.44 113.72 1o6q n TRP 489 Ca -0.08 -1.26 -0.01 0.00 -1.02 0.00 0.00 57.50 55.13 1o6q n TRP 489 Cb 0.32 -0.46 -0.05 0.00 -2.42 0.00 0.00 31.31 28.70 1o6q n TRP 489 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1o6q s GLY 490 N -2.07 -0.25 -0.45 6.99 0.00 -1.25 -3.05 107.32 107.22 1o6q s GLY 490 Ca 0.45 2.92 -0.27 0.00 0.00 0.00 0.00 44.72 47.82 1o6q s GLY 490 CO 0.06 2.96 2.19 0.14 0.00 0.00 0.00 173.10 178.45 1o6q s VAL 491 N 2.14 3.13 0.00 1.40 1.01 -0.32 -4.41 120.40 123.35 1o6q s VAL 491 Ca -0.06 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.03 1o6q s VAL 491 Cb -0.06 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 33.03 1o6q s VAL 491 CO -0.17 -0.25 0.00 -3.20 0.00 0.00 0.00 175.10 171.47 1o6q n ASN 492 N 13.86 0.00 0.10 3.32 2.85 -1.26 -4.34 115.26 129.79 1o6q n ASN 492 Ca 0.30 0.00 -0.02 0.00 -0.11 0.00 0.00 54.58 54.75 1o6q n ASN 492 Cb 0.52 0.00 0.22 0.00 1.24 0.00 0.00 39.78 41.76 1o6q n ASN 492 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 1o6q h TYR 493 N 0.00 0.25 -0.25 1.20 0.05 -1.83 0.18 116.97 116.57 1o6q h TYR 493 Ca 0.00 -0.07 -0.13 0.00 0.05 0.00 0.00 58.73 58.58 1o6q h TYR 493 Cb 0.00 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 37.67 1o6q h TYR 493 CO 0.00 0.62 -0.37 -0.07 -1.05 0.00 0.00 178.16 177.29 1o6q h LEU 494 N 0.17 0.60 0.06 3.88 3.38 -1.85 -0.05 115.31 121.50 1o6q h LEU 494 Ca 0.01 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 1o6q h LEU 494 Cb 0.85 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1o6q h LEU 494 CO 0.07 0.91 -0.03 0.22 0.09 0.00 0.00 178.44 179.70 1o6q h TYR 495 N 0.48 -0.07 0.32 1.13 3.20 -1.56 -2.34 116.97 118.13 1o6q h TYR 495 Ca 0.05 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 1o6q h TYR 495 Cb 0.85 0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.15 1o6q h TYR 495 CO 0.03 0.34 -0.15 0.78 -1.64 0.00 0.00 178.16 177.52 1o6q h GLY 496 N -0.51 -0.45 0.67 1.82 0.00 -0.65 -1.77 103.07 102.18 1o6q h GLY 496 Ca -0.01 0.17 0.12 0.00 0.00 0.00 0.00 47.33 47.60 1o6q h GLY 496 CO 0.01 -0.16 0.56 -0.84 0.00 0.00 0.00 176.54 176.11 1o6q h THR 497 N -0.71 0.91 -0.60 4.70 2.02 -0.81 0.13 112.91 118.54 1o6q h THR 497 Ca -0.04 -0.26 -0.06 0.00 0.77 0.00 0.00 66.41 66.82 1o6q h THR 497 Cb 0.49 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1o6q h THR 497 CO 0.07 0.14 0.16 1.23 0.37 0.00 0.00 175.52 177.49 1o6q h GLY 498 N 0.76 1.02 0.44 2.16 0.00 -1.31 -2.53 103.07 103.61 1o6q h GLY 498 Ca 0.41 -0.63 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 1o6q h GLY 498 CO -0.18 0.59 -0.21 0.00 0.00 0.00 0.00 176.54 176.74 1o6q h ALA 499 N 1.04 -0.97 -0.22 3.60 0.00 0.01 -2.59 119.26 120.13 1o6q h ALA 499 Ca 0.19 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1o6q h ALA 499 Cb 0.33 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1o6q h ALA 499 CO -0.00 -0.93 -0.22 0.28 0.00 0.00 0.00 179.25 178.38 1o6q h VAL 500 N -0.69 0.00 -0.58 0.00 2.07 -0.92 0.81 116.25 116.95 1o6q h VAL 500 Ca -0.06 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.57 1o6q h VAL 500 Cb 0.45 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.11 1o6q h VAL 500 CO 0.10 0.00 -0.17 0.58 0.02 0.00 0.00 177.57 178.10 1o6q h VAL 501 N -0.11 0.38 -0.99 2.57 2.07 -1.58 0.45 116.25 119.03 1o6q h VAL 501 Ca 0.04 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.61 1o6q h VAL 501 Cb 0.21 0.38 -0.06 0.00 -1.52 0.00 0.00 31.29 30.30 1o6q h VAL 501 CO -0.27 0.00 0.64 -1.28 0.02 0.00 0.00 177.57 176.68 1o6q h SER 502 N -0.03 1.04 0.54 0.57 0.87 -0.98 -0.99 113.55 114.56 1o6q h SER 502 Ca 0.27 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.81 1o6q h SER 502 Cb 0.45 -0.22 0.01 0.00 -0.44 0.00 0.00 62.40 62.20 1o6q h SER 502 CO -0.61 0.67 -0.26 0.00 -0.53 0.00 0.00 176.83 176.11 1o6q h ALA 503 N 1.44 -0.97 -0.98 6.23 0.00 0.18 -2.57 119.26 122.58 1o6q h ALA 503 Ca 0.42 -0.16 0.30 0.00 0.00 0.00 0.00 54.91 55.47 1o6q h ALA 503 Cb 0.12 0.28 -0.15 0.00 0.00 0.00 0.00 17.79 18.04 1o6q h ALA 503 CO -0.16 -0.92 0.50 -0.07 0.00 0.00 0.00 179.25 178.59 1o6q h LEU 504 N -0.87 0.40 -0.41 0.00 3.38 -0.14 0.83 115.31 118.50 1o6q h LEU 504 Ca -0.07 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1o6q h LEU 504 Cb 0.55 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 1o6q h LEU 504 CO 0.12 -0.14 0.26 0.50 0.09 0.00 0.00 178.44 179.27 1o6q h LYS 505 N 0.30 0.55 0.00 1.13 3.11 -1.15 -2.77 116.57 117.73 1o6q h LYS 505 Ca 0.70 -0.04 -0.05 0.00 -2.81 0.00 0.00 60.65 58.45 1o6q h LYS 505 Cb 1.56 -0.12 -0.01 0.00 -1.00 0.00 0.00 32.23 32.66 1o6q h LYS 505 CO -0.62 0.38 -0.21 0.00 -2.81 0.00 0.00 179.45 176.18 1o6q h ALA 506 N 1.13 1.27 -0.52 5.00 0.00 0.11 -3.04 119.26 123.21 1o6q h ALA 506 Ca 0.15 -0.20 -0.20 0.00 0.00 0.00 0.00 54.91 54.66 1o6q h ALA 506 Cb -0.04 -0.03 -0.12 0.00 0.00 0.00 0.00 17.79 17.60 1o6q h ALA 506 CO -0.03 0.27 0.25 1.33 0.00 0.00 0.00 179.25 181.07 1o6q n VAL 507 N -3.74 2.13 0.00 0.00 0.24 -0.65 -4.60 118.33 111.72 1o6q n VAL 507 Ca -0.01 -1.08 0.00 0.00 -2.04 0.00 0.00 64.34 61.21 1o6q n VAL 507 Cb 0.32 -0.55 0.00 0.00 -1.47 0.00 0.00 33.84 32.14 1o6q n VAL 507 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1o6q n GLY 508 N -0.17 2.93 3.29 7.63 0.00 -1.15 -2.96 105.19 114.76 1o6q n GLY 508 Ca 0.30 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.98 1o6q n GLY 508 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1o6q n ILE 509 N -1.98 0.00 -3.25 -0.61 2.08 -1.09 -4.90 119.36 109.61 1o6q n ILE 509 Ca 0.00 -0.25 -0.42 0.00 0.56 0.00 0.00 62.75 62.64 1o6q n ILE 509 Cb 0.00 -0.48 -0.08 0.00 -0.75 0.00 0.00 39.64 38.33 1o6q n ILE 509 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1o6q s ASP 510 N -1.75 6.28 0.66 4.38 2.15 -1.26 -4.74 116.67 122.38 1o6q s ASP 510 Ca 0.53 -0.25 0.33 0.00 0.43 0.00 0.00 52.55 53.59 1o6q s ASP 510 Cb -0.17 -2.26 1.82 0.00 -0.30 0.00 0.00 42.92 42.01 1o6q s ASP 510 CO 0.70 -0.54 2.02 0.71 -0.17 0.00 0.00 175.17 177.89 1o6q h THR 511 N 5.68 0.00 0.00 1.71 1.35 -1.92 -1.77 112.91 117.96 1o6q h THR 511 Ca -0.27 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 1o6q h THR 511 Cb 1.12 0.74 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 1o6q h THR 511 CO 0.79 0.00 -0.08 -0.09 -0.25 0.00 0.00 175.52 175.90 1o6q h ARG 512 N 0.00 0.00 -6.15 4.72 2.43 -1.91 -3.37 114.38 110.10 1o6q h ARG 512 Ca 0.00 0.00 -0.55 0.00 -0.81 0.00 0.00 59.98 58.62 1o6q h ARG 512 Cb 0.49 0.00 0.23 0.00 -0.42 0.00 0.00 29.97 30.27 1o6q h ARG 512 CO 0.00 0.00 -1.60 0.39 -1.51 0.00 0.00 179.97 177.25 1o6q n GLU 513 N -2.64 -0.05 0.44 0.20 -0.58 -0.67 -4.61 120.64 112.74 1o6q n GLU 513 Ca 0.05 -0.01 -0.17 0.00 -0.42 0.00 0.00 57.16 56.61 1o6q n GLU 513 Cb 0.48 -1.17 -0.08 0.00 -0.57 0.00 0.00 31.44 30.10 1o6q n GLU 513 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1o6q h PRO 514 N -1.07 -1.09 -0.69 3.49 0.11 -1.91 -2.10 132.00 128.74 1o6q h PRO 514 Ca -0.44 0.07 0.17 0.00 0.11 0.00 0.00 66.00 65.91 1o6q h PRO 514 Cb 1.30 0.25 -0.04 0.00 0.11 0.00 0.00 31.00 32.62 1o6q h PRO 514 CO 0.26 -0.72 0.47 0.10 -0.21 0.00 0.00 178.00 177.90 1o6q h TYR 515 N -1.13 0.22 0.33 0.65 -0.00 -1.97 0.24 116.97 115.30 1o6q h TYR 515 Ca -0.12 0.01 -0.02 0.00 -0.00 0.00 0.00 58.73 58.61 1o6q h TYR 515 Cb 0.86 -0.07 0.00 0.00 -0.00 0.00 0.00 36.73 37.53 1o6q h TYR 515 CO 0.04 0.08 -0.16 0.82 -0.00 0.00 0.00 178.16 178.94 1o6q h ILE 516 N 0.19 0.62 -0.80 -0.90 1.08 -1.83 -2.73 117.51 113.13 1o6q h ILE 516 Ca 0.33 -0.64 0.12 0.00 -0.39 0.00 0.00 64.86 64.28 1o6q h ILE 516 Cb 1.04 0.92 -0.08 0.00 -3.07 0.00 0.00 36.82 35.63 1o6q h ILE 516 CO -0.06 0.11 0.42 1.56 -0.69 0.00 0.00 178.15 179.49 1o6q h GLN 517 N -0.83 0.64 0.00 2.37 1.08 -0.57 0.22 115.11 118.01 1o6q h GLN 517 Ca -0.04 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 1o6q h GLN 517 Cb 0.52 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 1o6q h GLN 517 CO 0.07 0.42 0.00 -0.22 -0.95 0.00 0.00 178.83 178.15 1o6q h LYS 518 N 0.66 0.00 0.00 1.46 3.64 -0.50 -0.44 116.57 121.38 1o6q h LYS 518 Ca 0.41 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.71 1o6q h LYS 518 Cb 0.49 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 1o6q h LYS 518 CO -0.31 0.00 -0.64 0.00 -2.27 0.00 0.00 179.45 176.23 1o6q h ALA 519 N 2.03 0.09 -0.96 5.00 0.00 -0.29 -3.24 119.26 121.89 1o6q h ALA 519 Ca 0.00 -0.68 0.17 0.00 0.00 0.00 0.00 54.91 54.40 1o6q h ALA 519 Cb 0.07 0.46 -0.09 0.00 0.00 0.00 0.00 17.79 18.24 1o6q h ALA 519 CO 0.00 0.44 0.61 -0.07 0.00 0.00 0.00 179.25 180.23 1o6q h LEU 520 N -1.00 0.70 0.17 0.00 4.07 -0.95 -0.06 115.31 118.23 1o6q h LEU 520 Ca -0.12 0.06 -0.01 0.00 0.08 0.00 0.00 57.88 57.89 1o6q h LEU 520 Cb 0.77 -0.07 -0.00 0.00 1.08 0.00 0.00 40.66 42.44 1o6q h LEU 520 CO -0.07 0.30 -0.09 0.44 -1.08 0.00 0.00 178.44 177.94 1o6q h ASP 521 N 0.71 -0.22 -0.97 -0.43 3.32 -1.25 -1.82 116.42 115.76 1o6q h ASP 521 Ca 0.51 0.01 0.20 0.00 0.02 0.00 0.00 57.03 57.77 1o6q h ASP 521 Cb 0.85 0.06 -0.09 0.00 0.22 0.00 0.00 39.33 40.37 1o6q h ASP 521 CO -0.27 -0.15 0.61 -0.25 -1.72 0.00 0.00 179.24 177.46 1o6q h TRP 522 N -0.24 0.84 0.00 4.55 7.01 -1.08 -0.77 115.95 126.26 1o6q h TRP 522 Ca -0.02 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.01 1o6q h TRP 522 Cb 0.20 -0.26 0.00 0.00 -2.10 0.00 0.00 29.16 27.00 1o6q h TRP 522 CO -0.07 0.20 0.00 0.28 -2.79 0.00 0.00 178.44 176.06 1o6q n VAL 523 N -4.65 0.00 -0.43 2.65 0.31 -0.55 -2.85 118.33 112.82 1o6q n VAL 523 Ca 0.22 1.44 0.38 0.00 -0.01 0.00 0.00 64.34 66.37 1o6q n VAL 523 Cb 0.63 -2.44 0.66 0.00 -0.91 0.00 0.00 33.84 31.78 1o6q n VAL 523 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1o6q n GLU 524 N -1.83 -0.04 0.07 5.55 1.02 -0.75 -0.19 120.64 124.46 1o6q n GLU 524 Ca 0.00 1.29 0.08 0.00 -0.02 0.00 0.00 57.16 58.51 1o6q n GLU 524 Cb 0.00 -2.48 0.37 0.00 -0.02 0.00 0.00 31.44 29.30 1o6q n GLU 524 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1o6q n GLN 525 N -4.87 0.09 -0.04 3.49 6.02 -0.35 -3.09 117.38 118.63 1o6q n GLN 525 Ca 0.40 0.41 0.02 0.00 -0.01 0.00 0.00 57.00 57.82 1o6q n GLN 525 Cb 1.50 -1.70 0.04 0.00 1.02 0.00 0.00 30.24 31.10 1o6q n GLN 525 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1o6q n HIS 526 N -1.88 0.11 -1.67 1.08 8.25 0.73 -5.01 115.22 116.83 1o6q n HIS 526 Ca 0.02 -0.33 -0.46 0.00 -0.26 0.00 0.00 57.72 56.69 1o6q n HIS 526 Cb 0.14 -0.03 -0.04 0.00 1.12 0.00 0.00 29.99 31.18 1o6q n HIS 526 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 1o6q n GLN 527 N -0.00 2.21 -1.90 -0.41 7.27 -1.18 -4.73 117.38 118.64 1o6q n GLN 527 Ca 0.04 0.80 -0.32 0.00 0.07 0.00 0.00 57.00 57.59 1o6q n GLN 527 Cb 0.24 -2.59 0.02 0.00 2.41 0.00 0.00 30.24 30.32 1o6q n GLN 527 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 1o6q s ASN 528 N 1.50 5.84 0.25 1.69 0.01 0.17 -4.93 114.94 119.47 1o6q s ASN 528 Ca 0.81 1.64 -0.05 0.00 -0.71 0.00 0.00 52.86 54.56 1o6q s ASN 528 Cb -0.67 -2.51 0.49 0.00 0.41 0.00 0.00 41.25 38.98 1o6q s ASN 528 CO 0.40 -1.13 1.66 1.55 -1.51 0.00 0.00 177.10 178.07 1o6q h PRO 529 N -0.02 0.19 -0.17 -0.60 0.13 -1.92 0.09 132.00 129.70 1o6q h PRO 529 Ca -0.45 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1o6q h PRO 529 Cb 1.21 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1o6q h PRO 529 CO 0.59 0.13 0.00 -0.40 -0.23 0.00 0.00 178.00 178.08 1o6q n ASP 530 N -5.23 0.17 0.00 1.44 5.68 -1.26 -4.75 116.55 112.60 1o6q n ASP 530 Ca 0.15 -0.48 0.00 0.00 -0.50 0.00 0.00 54.79 53.96 1o6q n ASP 530 Cb 0.50 -0.09 0.00 0.00 -1.14 0.00 0.00 41.12 40.39 1o6q n ASP 530 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1o6q n GLY 531 N 0.20 2.74 3.16 6.12 0.00 0.02 -4.67 105.19 112.76 1o6q n GLY 531 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1o6q n GLY 531 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6q n GLY 532 N -1.99 2.79 3.43 -0.02 0.00 -1.25 -2.79 105.19 105.36 1o6q n GLY 532 Ca 0.00 -2.28 -0.26 0.00 0.00 0.00 0.00 46.02 43.48 1o6q n GLY 532 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1o6q s TRP 533 N -2.27 2.27 -0.18 1.61 0.51 -1.26 0.45 118.94 120.07 1o6q s TRP 533 Ca 0.26 -0.36 -0.28 0.00 -2.12 0.00 0.00 56.10 53.60 1o6q s TRP 533 Cb -0.02 -1.09 0.08 0.00 -0.81 0.00 0.00 33.47 31.63 1o6q s TRP 533 CO 0.17 0.54 0.76 0.20 -0.51 0.00 0.00 176.95 178.10 1o6q s GLY 534 N -2.86 -0.50 -0.04 0.98 0.00 -1.25 -1.88 107.32 101.77 1o6q s GLY 534 Ca 0.23 1.81 -0.02 0.00 0.00 0.00 0.00 44.72 46.74 1o6q s GLY 534 CO 0.11 1.39 0.05 1.85 0.00 0.00 0.00 173.10 176.49 1o6q s GLU 535 N -0.38 0.06 0.50 2.90 2.12 -1.26 -2.29 118.70 120.36 1o6q s GLU 535 Ca -0.04 0.31 -0.13 0.00 0.36 0.00 0.00 54.97 55.46 1o6q s GLU 535 Cb -0.03 -0.58 -0.07 0.00 0.26 0.00 0.00 34.13 33.72 1o6q s GLU 535 CO 0.04 -0.31 0.92 0.34 -0.54 0.00 0.00 175.26 175.71 1o6q s ASP 536 N 2.04 6.52 0.00 -1.70 2.15 0.18 -4.82 116.67 121.03 1o6q s ASP 536 Ca 0.04 1.40 0.06 0.00 0.43 0.00 0.00 52.55 54.47 1o6q s ASP 536 Cb -0.12 -2.44 0.24 0.00 -0.30 0.00 0.00 42.92 40.30 1o6q s ASP 536 CO -0.03 -0.58 1.17 0.00 -0.17 0.00 0.00 175.17 175.56 1o6q h ARG 538 N 0.00 0.00 0.00 0.00 3.08 -1.93 -3.06 114.38 112.47 1o6q h ARG 538 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1o6q h ARG 538 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1o6q h ARG 538 CO 0.00 0.07 0.00 -1.13 -1.07 0.00 0.00 179.97 177.84 1o6q n SER 539 N -3.22 0.00 -0.06 7.04 3.41 -0.61 0.16 113.62 120.35 1o6q n SER 539 Ca 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1o6q n SER 539 Cb 0.33 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.11 1o6q n SER 539 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1o6q n TYR 540 N -0.87 0.00 -0.09 7.33 4.01 -1.16 -4.58 117.16 121.81 1o6q n TYR 540 Ca 0.00 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.52 1o6q n TYR 540 Cb 0.00 -0.77 -0.12 0.00 -0.31 0.00 0.00 39.34 38.14 1o6q n TYR 540 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1o6q n GLU 541 N -2.53 0.66 -3.87 -0.72 -0.58 0.12 -4.78 120.64 108.95 1o6q n GLU 541 Ca -0.20 0.27 -0.26 0.00 -0.42 0.00 0.00 57.16 56.55 1o6q n GLU 541 Cb 0.89 -1.60 -0.17 0.00 -0.57 0.00 0.00 31.44 29.99 1o6q n GLU 541 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1o6q s ASP 542 N -6.93 2.25 0.43 1.62 2.15 -0.57 -5.04 116.67 110.58 1o6q s ASP 542 Ca -0.31 -0.37 0.21 0.00 0.43 0.00 0.00 52.55 52.50 1o6q s ASP 542 Cb 0.09 -0.77 1.17 0.00 -0.30 0.00 0.00 42.92 43.11 1o6q s ASP 542 CO 0.62 -0.16 1.81 1.55 -0.17 0.00 0.00 175.17 178.82 1o6q h PRO 543 N 8.20 0.33 -0.06 4.34 0.13 -1.85 -2.33 132.00 140.75 1o6q h PRO 543 Ca -0.26 -0.02 0.02 0.00 -0.87 0.00 0.00 66.00 64.87 1o6q h PRO 543 Cb 1.12 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.18 1o6q h PRO 543 CO 0.37 0.22 0.49 0.00 -0.23 0.00 0.00 178.00 178.84 1o6q h ALA 544 N 1.59 1.57 -0.00 -0.56 0.00 -1.95 0.33 119.26 120.24 1o6q h ALA 544 Ca 0.54 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.45 1o6q h ALA 544 Cb 1.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1o6q h ALA 544 CO -0.21 -0.52 -0.53 0.66 0.00 0.00 0.00 179.25 178.66 1o6q n TYR 545 N -2.90 0.00 -1.59 0.00 4.01 -0.88 -4.76 117.16 111.04 1o6q n TYR 545 Ca -0.00 0.00 -0.50 0.00 -0.16 0.00 0.00 57.90 57.24 1o6q n TYR 545 Cb 0.54 -0.21 -0.06 0.00 -0.31 0.00 0.00 39.34 39.31 1o6q n TYR 545 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1o6q n ALA 546 N -1.39 0.88 -1.00 -0.72 0.00 0.11 0.94 120.51 119.35 1o6q n ALA 546 Ca 0.06 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1o6q n ALA 546 Cb 0.34 -2.52 0.00 0.00 0.00 0.00 0.00 19.45 17.27 1o6q n ALA 546 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o6q n GLY 547 N 5.36 0.94 3.67 0.00 0.00 -1.26 -5.01 105.19 108.88 1o6q n GLY 547 Ca 0.31 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.98 1o6q n GLY 547 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o6q s LYS 548 N -0.01 3.07 0.00 1.61 1.02 0.27 -4.50 119.74 121.19 1o6q s LYS 548 Ca 0.00 -0.41 0.00 0.00 0.02 0.00 0.00 55.97 55.58 1o6q s LYS 548 Cb 0.00 -2.82 0.00 0.00 -0.52 0.00 0.00 37.83 34.49 1o6q s LYS 548 CO 0.00 0.65 0.00 0.41 -0.92 0.00 0.00 175.35 175.49 1o6q n GLY 549 N 2.30 3.31 3.69 -3.33 0.00 -0.97 0.48 105.19 110.67 1o6q n GLY 549 Ca -0.18 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 1o6q n GLY 549 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6q n ALA 550 N -1.48 1.12 -1.77 4.61 0.00 -1.26 -3.88 120.51 117.85 1o6q n ALA 550 Ca 0.00 0.29 -0.40 0.00 0.00 0.00 0.00 53.44 53.33 1o6q n ALA 550 Cb 0.00 -2.23 -0.01 0.00 0.00 0.00 0.00 19.45 17.21 1o6q n ALA 550 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1o6q s SER 551 N -0.49 6.40 0.08 0.00 0.01 -1.26 -4.21 113.70 114.23 1o6q s SER 551 Ca 0.59 2.69 0.04 0.00 1.31 0.00 0.00 55.95 60.58 1o6q s SER 551 Cb -0.54 -2.64 -0.03 0.00 0.21 0.00 0.00 66.02 63.02 1o6q s SER 551 CO 0.59 -0.79 -0.11 0.42 0.41 0.00 0.00 173.24 173.76 1o6q s THR 552 N -1.23 0.96 0.23 1.44 -4.23 -0.79 -4.92 115.64 107.10 1o6q s THR 552 Ca 0.55 -1.46 -0.07 0.00 -1.18 0.00 0.00 61.69 59.52 1o6q s THR 552 Cb -0.39 -1.17 0.21 0.00 1.34 0.00 0.00 72.50 72.49 1o6q s THR 552 CO 0.51 -0.42 1.87 -0.65 -0.54 0.00 0.00 174.62 175.39 1o6q h PRO 553 N 3.91 1.23 0.52 3.99 0.11 -1.88 -1.49 132.00 138.40 1o6q h PRO 553 Ca -0.38 -0.12 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 1o6q h PRO 553 Cb 1.19 -0.25 0.01 0.00 0.11 0.00 0.00 31.00 32.05 1o6q h PRO 553 CO 0.47 0.87 -0.25 0.66 -0.21 0.00 0.00 178.00 179.54 1o6q h SER 554 N 1.24 -0.60 -0.39 -2.05 4.64 -1.84 -1.56 113.55 113.00 1o6q h SER 554 Ca 0.32 -0.01 0.08 0.00 -0.47 0.00 0.00 61.79 61.71 1o6q h SER 554 Cb -0.04 0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.19 1o6q h SER 554 CO -0.06 -0.19 0.27 1.56 -0.87 0.00 0.00 176.83 177.54 1o6q h GLN 555 N -1.15 0.16 -0.12 4.77 4.20 -1.83 0.20 115.11 121.34 1o6q h GLN 555 Ca -0.07 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 1o6q h GLN 555 Cb 0.57 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.32 1o6q h GLN 555 CO 0.12 0.10 -0.05 1.15 -0.67 0.00 0.00 178.83 179.48 1o6q h THR 556 N 0.16 1.31 -0.16 -0.54 2.02 -1.30 -2.09 112.91 112.32 1o6q h THR 556 Ca 0.18 -1.06 0.03 0.00 0.77 0.00 0.00 66.41 66.33 1o6q h THR 556 Cb 0.50 1.77 -0.01 0.00 -1.74 0.00 0.00 68.15 68.67 1o6q h THR 556 CO -0.03 0.30 0.11 0.00 0.37 0.00 0.00 175.52 176.28 1o6q h ALA 557 N 0.66 2.06 -0.02 6.16 0.00 0.32 -1.08 119.26 127.36 1o6q h ALA 557 Ca 0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1o6q h ALA 557 Cb 0.50 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1o6q h ALA 557 CO 0.02 -0.10 -0.03 -1.49 0.00 0.00 0.00 179.25 177.65 1o6q h TRP 558 N 0.07 0.08 -0.26 0.00 6.55 -0.58 -2.37 115.95 119.43 1o6q h TRP 558 Ca 0.07 -0.03 -0.02 0.00 0.95 0.00 0.00 58.89 59.87 1o6q h TRP 558 Cb 0.20 -0.01 -0.01 0.00 -0.86 0.00 0.00 29.16 28.47 1o6q h TRP 558 CO -0.00 0.58 0.08 0.00 -1.05 0.00 0.00 178.44 178.05 1o6q h ALA 559 N 0.48 1.65 -0.42 1.49 0.00 -0.87 -1.96 119.26 119.62 1o6q h ALA 559 Ca 0.00 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1o6q h ALA 559 Cb 0.58 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1o6q h ALA 559 CO 0.01 0.28 0.06 -0.07 0.00 0.00 0.00 179.25 179.53 1o6q h LEU 560 N 0.37 0.68 -1.27 0.00 4.07 -1.14 -1.78 115.31 116.24 1o6q h LEU 560 Ca 0.09 -0.26 -0.04 0.00 0.08 0.00 0.00 57.88 57.75 1o6q h LEU 560 Cb 0.12 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 41.66 1o6q h LEU 560 CO -0.01 0.77 0.08 0.24 -1.08 0.00 0.00 178.44 178.45 1o6q h MET 561 N 0.56 0.57 -0.13 1.13 2.86 -0.83 0.47 114.93 119.56 1o6q h MET 561 Ca 0.13 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1o6q h MET 561 Cb 0.39 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 1o6q h MET 561 CO 0.01 0.54 0.04 0.00 1.06 0.00 0.00 176.91 178.56 1o6q h ALA 562 N 1.53 0.17 -0.26 6.32 0.00 -1.11 -1.74 119.26 124.18 1o6q h ALA 562 Ca 0.13 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1o6q h ALA 562 Cb 0.24 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1o6q h ALA 562 CO -0.00 -0.20 0.04 -0.07 0.00 0.00 0.00 179.25 179.01 1o6q h LEU 563 N 0.03 0.41 -0.92 0.00 3.38 -0.64 -1.70 115.31 115.86 1o6q h LEU 563 Ca 0.04 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 57.77 1o6q h LEU 563 Cb 0.23 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 1o6q h LEU 563 CO -0.00 0.57 0.61 0.40 0.09 0.00 0.00 178.44 180.11 1o6q h ILE 564 N 0.24 1.21 -0.14 1.22 2.04 -0.07 -2.64 117.51 119.36 1o6q h ILE 564 Ca 0.08 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 1o6q h ILE 564 Cb 0.34 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.29 1o6q h ILE 564 CO 0.01 0.22 0.01 0.00 0.00 0.00 0.00 178.15 178.39 1o6q h ALA 565 N 1.35 0.19 0.00 1.87 0.00 -1.20 -3.05 119.26 118.42 1o6q h ALA 565 Ca 0.35 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1o6q h ALA 565 Cb -0.09 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1o6q h ALA 565 CO -0.09 -0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.44 1o6q n GLY 566 N -0.34 -0.18 2.76 0.00 0.00 -0.65 -4.83 105.19 101.96 1o6q n GLY 566 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1o6q n GLY 566 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6q n GLY 567 N 0.07 2.77 0.92 -0.02 0.00 -1.15 -4.86 105.19 102.92 1o6q n GLY 567 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1o6q n GLY 567 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o6q n ARG 568 N -0.45 0.53 -0.34 1.61 1.74 -1.02 -4.03 116.66 114.70 1o6q n ARG 568 Ca 0.00 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.05 1o6q n ARG 568 Cb 0.00 -1.24 0.11 0.00 -1.02 0.00 0.00 32.46 30.31 1o6q n ARG 568 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1o6q h ALA 569 N 1.92 1.22 -0.58 7.54 0.00 -1.76 -2.58 119.26 125.01 1o6q h ALA 569 Ca 0.00 -0.11 -0.45 0.00 0.00 0.00 0.00 54.91 54.35 1o6q h ALA 569 Cb 0.49 -0.37 -0.18 0.00 0.00 0.00 0.00 17.79 17.73 1o6q h ALA 569 CO 0.00 0.66 0.49 -1.91 0.00 0.00 0.00 179.25 178.48 1o6q n GLU 570 N -4.35 2.18 -2.51 0.00 2.13 -1.26 -4.37 120.64 112.47 1o6q n GLU 570 Ca 0.10 -2.15 -0.15 0.00 0.66 0.00 0.00 57.16 55.63 1o6q n GLU 570 Cb 0.07 -1.92 0.04 0.00 0.27 0.00 0.00 31.44 29.90 1o6q n GLU 570 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1o6q n SER 571 N 0.37 1.60 -0.04 4.31 2.88 -0.97 -4.99 113.62 116.77 1o6q n SER 571 Ca 0.42 -2.14 -0.00 0.00 -1.33 0.00 0.00 58.87 55.81 1o6q n SER 571 Cb 0.56 -0.28 -0.00 0.00 -0.75 0.00 0.00 64.21 63.74 1o6q n SER 571 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1o6q h GLU 572 N 0.00 0.00 -0.96 -1.46 4.57 -1.91 -2.81 114.58 112.01 1o6q h GLU 572 Ca -0.20 0.00 0.26 0.00 -1.18 0.00 0.00 59.36 58.24 1o6q h GLU 572 Cb 0.91 0.00 -0.13 0.00 -0.16 0.00 0.00 28.75 29.37 1o6q h GLU 572 CO 0.29 0.00 0.50 0.00 -1.18 0.00 0.00 179.01 178.62 1o6q h ALA 573 N -1.15 1.69 0.11 2.92 0.00 -1.97 0.49 119.26 121.36 1o6q h ALA 573 Ca 0.00 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1o6q h ALA 573 Cb 0.04 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1o6q h ALA 573 CO 0.00 -0.40 -0.08 0.00 0.00 0.00 0.00 179.25 178.77 1o6q h ALA 574 N 1.77 -0.92 -0.11 0.00 0.00 -1.81 -0.69 119.26 117.49 1o6q h ALA 574 Ca 0.64 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.55 1o6q h ALA 574 Cb 1.31 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.31 1o6q h ALA 574 CO -0.55 -0.91 0.10 -0.09 0.00 0.00 0.00 179.25 177.80 1o6q h ARG 575 N -0.18 0.00 -0.20 0.00 2.43 -1.06 -1.55 114.38 113.82 1o6q h ARG 575 Ca -0.01 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1o6q h ARG 575 Cb 0.15 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1o6q h ARG 575 CO 0.01 0.00 0.08 0.00 -1.51 0.00 0.00 179.97 178.55 1o6q h ARG 576 N 0.00 0.30 -0.24 0.20 2.47 0.20 -2.40 114.38 114.91 1o6q h ARG 576 Ca 0.05 -0.05 -0.08 0.00 -1.26 0.00 0.00 59.98 58.64 1o6q h ARG 576 Cb 0.26 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.51 1o6q h ARG 576 CO -0.00 0.36 -0.20 0.78 0.56 0.00 0.00 179.97 181.47 1o6q h GLY 577 N 0.18 0.47 1.14 0.04 0.00 -0.11 -2.58 103.07 102.21 1o6q h GLY 577 Ca 0.07 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 1o6q h GLY 577 CO -0.01 0.32 0.32 -2.08 0.00 0.00 0.00 176.54 175.09 1o6q h VAL 578 N 0.39 1.25 0.42 4.60 2.07 -1.29 -2.56 116.25 121.13 1o6q h VAL 578 Ca 0.07 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 1o6q h VAL 578 Cb 0.57 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1o6q h VAL 578 CO 0.04 0.31 -0.45 -0.61 0.02 0.00 0.00 177.57 176.88 1o6q h GLN 579 N 1.08 -0.86 -0.94 1.57 5.75 -1.03 -0.54 115.11 120.14 1o6q h GLN 579 Ca 0.25 0.06 0.14 0.00 -0.15 0.00 0.00 58.65 58.95 1o6q h GLN 579 Cb 0.18 0.20 -0.15 0.00 1.07 0.00 0.00 27.48 28.77 1o6q h GLN 579 CO -0.02 -0.57 -0.41 -0.92 -2.65 0.00 0.00 178.83 174.25 1o6q h TYR 580 N -0.89 -1.19 0.09 3.99 5.03 -1.28 0.20 116.97 122.92 1o6q h TYR 580 Ca -0.04 0.10 -0.00 0.00 2.58 0.00 0.00 58.73 61.37 1o6q h TYR 580 Cb 0.79 0.66 0.00 0.00 1.55 0.00 0.00 36.73 39.73 1o6q h TYR 580 CO -0.25 -0.40 -0.04 -0.07 -1.32 0.00 0.00 178.16 176.08 1o6q h LEU 581 N -0.03 -0.10 -1.23 2.82 3.38 -1.15 0.52 115.31 119.52 1o6q h LEU 581 Ca 0.30 -0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.36 1o6q h LEU 581 Cb 0.57 0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.28 1o6q h LEU 581 CO -0.94 -0.05 0.57 0.58 0.09 0.00 0.00 178.44 178.69 1o6q h VAL 582 N -0.14 0.94 0.14 1.22 2.07 0.69 -1.95 116.25 119.21 1o6q h VAL 582 Ca -0.01 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1o6q h VAL 582 Cb 0.11 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.92 1o6q h VAL 582 CO 0.02 0.15 -0.07 -0.33 0.02 0.00 0.00 177.57 177.37 1o6q h GLU 583 N 0.83 -0.18 0.00 1.57 5.08 -0.42 -3.34 114.58 118.13 1o6q h GLU 583 Ca 0.42 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 1o6q h GLU 583 Cb 0.48 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1o6q h GLU 583 CO -0.18 -0.12 0.22 1.79 -1.00 0.00 0.00 179.01 179.72 1o6q h THR 584 N -0.85 0.00 -3.99 1.13 1.35 -0.86 -3.43 112.91 106.25 1o6q h THR 584 Ca -0.02 0.00 -0.55 0.00 -0.55 0.00 0.00 66.41 65.29 1o6q h THR 584 Cb 0.14 0.53 0.14 0.00 -1.73 0.00 0.00 68.15 67.23 1o6q h THR 584 CO 0.03 0.00 0.63 1.67 -0.25 0.00 0.00 175.52 177.60 1o6q n GLN 585 N -2.48 1.85 -2.13 4.72 7.27 -0.74 -4.71 117.38 121.17 1o6q n GLN 585 Ca -0.02 0.67 -0.28 0.00 0.07 0.00 0.00 57.00 57.45 1o6q n GLN 585 Cb 0.26 -2.59 0.05 0.00 2.41 0.00 0.00 30.24 30.37 1o6q n GLN 585 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1o6q s ARG 586 N -2.74 2.73 0.50 3.69 0.52 -0.28 -4.98 118.95 118.38 1o6q s ARG 586 Ca 0.68 0.16 0.21 0.00 -0.52 0.00 0.00 55.73 56.26 1o6q s ARG 586 Cb -0.43 -2.13 1.29 0.00 0.52 0.00 0.00 34.95 34.20 1o6q s ARG 586 CO 0.52 -0.98 2.07 -1.35 0.02 0.00 0.00 175.30 175.58 1o6q h PRO 587 N -0.49 0.00 0.00 3.54 0.11 -1.94 -2.43 132.00 130.78 1o6q h PRO 587 Ca -0.45 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.55 1o6q h PRO 587 Cb 1.27 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 1o6q h PRO 587 CO 0.62 0.12 -0.51 0.38 -0.21 0.00 0.00 178.00 178.40 1o6q h ASP 588 N 0.00 0.00 0.00 -2.05 2.03 -1.96 -3.47 116.42 110.97 1o6q h ASP 588 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1o6q h ASP 588 Cb 0.24 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.74 1o6q h ASP 588 CO 0.02 0.51 0.00 0.61 -1.03 0.00 0.00 179.24 179.35 1o6q n GLY 589 N 0.92 1.04 0.00 7.15 0.00 -0.92 -4.64 105.19 108.74 1o6q n GLY 589 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1o6q n GLY 589 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6q n GLY 590 N 0.00 -1.68 3.16 -0.02 0.00 -1.26 -4.03 105.19 101.36 1o6q n GLY 590 Ca 0.00 -1.51 -0.08 0.00 0.00 0.00 0.00 46.02 44.43 1o6q n GLY 590 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1o6q s TRP 591 N -0.34 0.33 0.30 1.61 0.51 -1.26 -1.13 118.94 118.96 1o6q s TRP 591 Ca 0.00 -0.81 0.08 0.00 -2.12 0.00 0.00 56.10 53.25 1o6q s TRP 591 Cb 0.00 -0.21 -0.04 0.00 -0.81 0.00 0.00 33.47 32.42 1o6q s TRP 591 CO 0.00 -0.49 0.15 -0.51 -0.51 0.00 0.00 176.95 175.59 1o6q s ASP 592 N -2.90 5.00 -0.38 2.95 1.01 -1.26 -4.83 116.67 116.26 1o6q s ASP 592 Ca 0.07 -0.54 0.00 0.00 0.71 0.00 0.00 52.55 52.79 1o6q s ASP 592 Cb 0.06 -0.99 0.19 0.00 1.01 0.00 0.00 42.92 43.18 1o6q s ASP 592 CO -0.10 -0.16 0.82 -0.70 0.21 0.00 0.00 175.17 175.24 1o6q s GLU 593 N -3.83 0.55 0.00 8.23 2.12 -1.26 -4.48 118.70 120.03 1o6q s GLU 593 Ca 0.35 -0.22 0.03 0.00 0.36 0.00 0.00 54.97 55.50 1o6q s GLU 593 Cb -0.06 0.06 0.18 0.00 0.26 0.00 0.00 34.13 34.57 1o6q s GLU 593 CO 0.23 -0.78 0.92 -0.35 -0.54 0.00 0.00 175.26 174.74 1o6q n PRO 594 N 3.98 0.80 -4.38 4.30 -0.04 -1.26 -4.80 135.00 133.60 1o6q n PRO 594 Ca 0.09 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.28 1o6q n PRO 594 Cb 0.60 -1.06 -0.12 0.00 -0.04 0.00 0.00 33.50 32.88 1o6q n PRO 594 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1o6q s TYR 595 N -2.00 2.18 0.13 0.54 2.02 -1.26 -4.78 117.35 114.17 1o6q s TYR 595 Ca 0.04 -0.39 -0.29 0.00 -0.37 0.00 0.00 57.07 56.07 1o6q s TYR 595 Cb 0.02 -1.13 -0.07 0.00 -0.40 0.00 0.00 41.96 40.38 1o6q s TYR 595 CO 0.03 0.38 0.90 0.71 -1.57 0.00 0.00 175.55 176.01 1o6q s TYR 596 N -1.41 3.85 0.00 2.71 1.51 -1.26 -4.91 117.35 117.84 1o6q s TYR 596 Ca 0.16 1.75 0.00 0.00 -1.01 0.00 0.00 57.07 57.97 1o6q s TYR 596 Cb -0.09 -2.97 0.00 0.00 -0.11 0.00 0.00 41.96 38.79 1o6q s TYR 596 CO 0.07 0.30 0.62 0.25 -1.11 0.00 0.00 175.55 175.68 1o6q n THR 597 N 2.39 0.32 -4.16 -0.71 -2.24 -1.25 -4.78 114.28 103.86 1o6q n THR 597 Ca -0.00 -0.59 -0.33 0.00 -2.27 0.00 0.00 64.05 60.86 1o6q n THR 597 Cb 0.49 0.93 -0.08 0.00 -2.10 0.00 0.00 70.33 69.57 1o6q n THR 597 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1o6q s GLY 598 N -0.32 1.97 -0.12 3.38 0.00 -0.43 -1.17 107.32 110.62 1o6q s GLY 598 Ca 0.00 -0.89 0.03 0.00 0.00 0.00 0.00 44.72 43.86 1o6q s GLY 598 CO 0.00 -0.76 -0.21 -1.59 0.00 0.00 0.00 173.10 170.54 1o6q s THR 599 N -1.15 1.97 -0.15 0.90 2.01 -1.17 -1.09 115.64 116.96 1o6q s THR 599 Ca 0.21 -0.94 -0.11 0.00 0.31 0.00 0.00 61.69 61.17 1o6q s THR 599 Cb -0.12 -1.73 -0.04 0.00 0.01 0.00 0.00 72.50 70.62 1o6q s THR 599 CO 0.12 0.53 -0.21 0.61 -0.69 0.00 0.00 174.62 174.99 1o6q n GLY 600 N 3.93 -0.89 2.87 4.40 0.00 0.51 -4.34 105.19 111.67 1o6q n GLY 600 Ca -0.20 -0.19 -0.19 0.00 0.00 0.00 0.00 46.02 45.44 1o6q n GLY 600 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o6q s PHE 601 N -2.35 0.59 0.23 1.61 0.08 -0.17 -4.94 117.98 113.03 1o6q s PHE 601 Ca -0.17 -0.13 -0.32 0.00 0.12 0.00 0.00 56.93 56.43 1o6q s PHE 601 Cb 0.02 -0.56 -0.13 0.00 -0.57 0.00 0.00 43.02 41.79 1o6q s PHE 601 CO 0.25 -0.16 1.55 -2.30 -0.10 0.00 0.00 175.22 174.46 1o6q n PRO 602 N 4.01 2.38 -0.39 0.24 -0.02 -1.26 -2.15 135.00 137.82 1o6q n PRO 602 Ca -0.26 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1o6q n PRO 602 Cb 0.51 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 1o6q n PRO 602 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o6q n GLY 603 N 2.70 0.83 0.00 -1.23 0.00 -1.26 -4.70 105.19 101.53 1o6q n GLY 603 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1o6q n GLY 603 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1o6q n ASP 604 N 0.00 3.24 -3.65 1.61 8.00 -0.91 -5.03 116.55 119.80 1o6q n ASP 604 Ca 0.00 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.33 1o6q n ASP 604 Cb 0.00 0.19 -0.15 0.00 -0.02 0.00 0.00 41.12 41.14 1o6q n ASP 604 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1o6q s PHE 605 N -1.71 -0.17 0.13 1.24 5.36 -0.95 -4.95 117.98 116.93 1o6q s PHE 605 Ca 0.00 0.54 0.09 0.00 -0.96 0.00 0.00 56.93 56.60 1o6q s PHE 605 Cb 0.00 -0.29 -0.04 0.00 -0.34 0.00 0.00 43.02 42.35 1o6q s PHE 605 CO 0.00 -0.31 -0.16 0.71 -1.46 0.00 0.00 175.22 174.00 1o6q s TYR 606 N 2.29 2.57 0.07 10.12 2.02 -1.26 -0.36 117.35 132.79 1o6q s TYR 606 Ca 0.03 -0.25 0.06 0.00 -0.37 0.00 0.00 57.07 56.55 1o6q s TYR 606 Cb -0.13 -1.33 -0.03 0.00 -0.40 0.00 0.00 41.96 40.08 1o6q s TYR 606 CO -0.06 0.42 -0.17 -0.51 -1.57 0.00 0.00 175.55 173.66 1o6q s LEU 607 N -2.32 2.24 -0.37 -1.29 1.43 -0.25 -4.44 118.68 113.68 1o6q s LEU 607 Ca 0.20 -0.59 -0.07 0.00 -1.03 0.00 0.00 54.13 52.64 1o6q s LEU 607 Cb -0.10 -0.73 0.05 0.00 0.03 0.00 0.00 46.19 45.44 1o6q s LEU 607 CO 0.12 0.03 0.16 -0.83 0.23 0.00 0.00 176.35 176.05 1o6q s GLY 608 N -1.58 1.89 -0.66 -3.19 0.00 0.15 -1.32 107.32 102.61 1o6q s GLY 608 Ca 0.03 -1.90 -0.23 0.00 0.00 0.00 0.00 44.72 42.63 1o6q s GLY 608 CO 0.03 0.85 0.98 -0.19 0.00 0.00 0.00 173.10 174.76 1o6q s TYR 609 N 1.40 2.66 0.31 1.90 1.51 -1.26 -1.50 117.35 122.37 1o6q s TYR 609 Ca 0.00 -0.54 0.07 0.00 -1.01 0.00 0.00 57.07 55.59 1o6q s TYR 609 Cb -0.21 -4.31 0.86 0.00 -0.11 0.00 0.00 41.96 38.19 1o6q s TYR 609 CO 0.03 -1.66 1.65 1.15 -1.11 0.00 0.00 175.55 175.60 1o6q h THR 610 N 5.98 0.30 0.00 -0.71 2.02 -1.87 -1.84 112.91 116.79 1o6q h THR 610 Ca -0.28 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 66.81 1o6q h THR 610 Cb 1.07 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1o6q h THR 610 CO 1.19 0.04 0.00 0.24 0.37 0.00 0.00 175.52 177.36 1o6q h MET 611 N 0.24 0.00 -0.47 6.66 2.86 -1.90 -3.35 114.93 118.97 1o6q h MET 611 Ca 0.62 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 58.36 1o6q h MET 611 Cb 1.33 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 32.90 1o6q h MET 611 CO -0.65 0.00 -0.09 1.88 1.06 0.00 0.00 176.91 179.11 1o6q h TYR 612 N 0.00 -0.20 -0.08 -0.22 -1.99 -1.75 -0.14 116.97 112.59 1o6q h TYR 612 Ca 0.00 0.04 0.02 0.00 2.00 0.00 0.00 58.73 60.79 1o6q h TYR 612 Cb 0.86 0.16 -0.00 0.00 2.00 0.00 0.00 36.73 39.75 1o6q h TYR 612 CO 0.00 -0.18 0.26 0.07 -0.00 0.00 0.00 178.16 178.31 1o6q h ARG 613 N 0.02 0.00 0.00 4.88 0.11 -1.74 -2.23 114.38 115.42 1o6q h ARG 613 Ca 0.23 0.00 -0.30 0.00 0.10 0.00 0.00 59.98 60.02 1o6q h ARG 613 Cb 0.35 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.38 1o6q h ARG 613 CO -0.47 0.00 -2.12 0.72 0.10 0.00 0.00 179.97 178.20 1o6q n HIS 614 N -3.16 0.00 -0.04 4.08 8.25 -0.23 -4.40 115.22 119.72 1o6q n HIS 614 Ca -0.01 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.31 1o6q n HIS 614 Cb 0.34 -0.77 -0.12 0.00 1.12 0.00 0.00 29.99 30.56 1o6q n HIS 614 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1o6q h VAL 615 N 0.00 1.61 -0.53 1.59 2.07 -0.83 -3.06 116.25 117.10 1o6q h VAL 615 Ca -0.44 -1.95 -0.07 0.00 0.82 0.00 0.00 66.70 65.06 1o6q h VAL 615 Cb 1.76 2.90 -0.02 0.00 -1.52 0.00 0.00 31.29 34.41 1o6q h VAL 615 CO -0.05 0.52 0.06 -0.26 0.02 0.00 0.00 177.57 177.86 1o6q h PHE 616 N -0.69 0.90 -0.67 1.57 0.04 -1.65 0.15 116.94 116.58 1o6q h PHE 616 Ca -0.01 -0.11 -0.07 0.00 2.80 0.00 0.00 57.97 60.57 1o6q h PHE 616 Cb 0.91 -0.25 -0.03 0.00 2.20 0.00 0.00 35.95 38.78 1o6q h PHE 616 CO 0.20 0.79 0.15 -1.35 -0.60 0.00 0.00 178.31 177.50 1o6q h PRO 617 N 0.81 1.09 -0.41 1.51 0.11 -1.73 0.34 132.00 133.71 1o6q h PRO 617 Ca 0.16 -0.27 -0.09 0.00 0.11 0.00 0.00 66.00 65.91 1o6q h PRO 617 Cb 0.40 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 1o6q h PRO 617 CO 0.01 0.98 -0.13 1.15 -0.21 0.00 0.00 178.00 179.80 1o6q h THR 618 N 1.02 1.26 -0.18 -1.15 2.02 -1.33 0.00 112.91 114.55 1o6q h THR 618 Ca 0.21 -1.17 -0.20 0.00 0.77 0.00 0.00 66.41 66.02 1o6q h THR 618 Cb 0.39 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 1o6q h THR 618 CO 0.01 0.40 -0.68 0.25 0.37 0.00 0.00 175.52 175.86 1o6q h LEU 619 N 0.66 0.83 -0.38 2.58 5.85 -0.47 0.95 115.31 125.33 1o6q h LEU 619 Ca 0.11 -0.50 -0.07 0.00 0.84 0.00 0.00 57.88 58.26 1o6q h LEU 619 Cb 0.60 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1o6q h LEU 619 CO 0.04 1.28 -0.04 0.00 -0.34 0.00 0.00 178.44 179.38 1o6q h ALA 620 N 0.71 0.52 -0.58 1.25 0.00 -0.75 -1.92 119.26 118.50 1o6q h ALA 620 Ca -0.02 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.50 1o6q h ALA 620 Cb 1.29 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1o6q h ALA 620 CO 0.14 0.34 -0.06 -0.07 0.00 0.00 0.00 179.25 179.59 1o6q h LEU 621 N 0.52 1.06 -1.55 0.00 3.38 -0.97 -1.97 115.31 115.78 1o6q h LEU 621 Ca 0.10 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 1o6q h LEU 621 Cb 0.53 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1o6q h LEU 621 CO 0.03 1.14 0.21 1.23 0.09 0.00 0.00 178.44 181.13 1o6q h GLY 622 N 0.96 0.54 1.73 0.83 0.00 -0.65 -1.62 103.07 104.85 1o6q h GLY 622 Ca 0.16 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1o6q h GLY 622 CO 0.04 0.21 -0.19 0.54 0.00 0.00 0.00 176.54 177.14 1o6q n ARG 623 N -4.44 0.24 0.05 4.80 1.74 -0.74 -3.08 116.66 115.23 1o6q n ARG 623 Ca 0.02 0.15 -0.22 0.00 -0.77 0.00 0.00 57.85 57.03 1o6q n ARG 623 Cb 0.09 -1.73 -0.15 0.00 -1.02 0.00 0.00 32.46 29.66 1o6q n ARG 623 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 1o6q h TYR 624 N 0.00 0.63 0.00 -1.55 3.20 -0.63 -3.16 116.97 115.46 1o6q h TYR 624 Ca 0.00 -0.46 0.00 0.00 3.14 0.00 0.00 58.73 61.41 1o6q h TYR 624 Cb 0.71 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.95 1o6q h TYR 624 CO 0.00 1.63 0.00 -0.22 -1.64 0.00 0.00 178.16 177.93 1o6q h LYS 625 N -0.04 0.00 0.05 1.82 3.64 -1.37 -1.94 116.57 118.72 1o6q h LYS 625 Ca -0.32 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 58.90 1o6q h LYS 625 Cb 1.98 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 33.81 1o6q h LYS 625 CO 0.14 0.00 -0.65 1.96 -2.27 0.00 0.00 179.45 178.63 1o6q h GLN 626 N 0.00 0.36 -1.16 1.90 1.08 -1.54 -2.91 115.11 112.84 1o6q h GLN 626 Ca 0.00 -0.45 0.00 0.00 -1.45 0.00 0.00 58.65 56.75 1o6q h GLN 626 Cb 0.10 0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.68 1o6q h GLN 626 CO 0.00 1.14 0.00 0.00 -0.95 0.00 0.00 178.83 179.02 1o6q n ALA 627 N -2.61 1.80 -1.00 3.87 0.00 -0.73 -4.17 120.51 117.67 1o6q n ALA 627 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1o6q n ALA 627 Cb 0.71 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.16 1o6q n ALA 627 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1o6q n ILE 628 N 0.61 0.00 0.00 0.00 -0.00 -1.24 -4.97 119.36 113.76 1o6q n ILE 628 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 1o6q n ILE 628 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.81 1o6q n ILE 628 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.55 177.76