#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mro n ASP 3 N 0.00 0.90 -4.76 0.00 8.00 -1.26 -4.97 116.55 114.47 1mro n ASP 3 Ca 0.00 0.66 -0.38 0.00 0.71 0.00 0.00 54.79 55.77 1mro n ASP 3 Cb 0.00 -1.47 0.02 0.00 -0.02 0.00 0.00 41.12 39.66 1mro n ASP 3 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1mro s LYS 4 N -3.63 3.39 0.58 -1.24 -0.14 -1.26 -4.91 119.74 112.53 1mro s LYS 4 Ca 0.75 2.15 0.36 0.00 -1.36 0.00 0.00 55.97 57.87 1mro s LYS 4 Cb -0.33 -2.37 1.72 0.00 -1.68 0.00 0.00 37.83 35.18 1mro s LYS 4 CO 0.49 -0.97 2.13 -0.07 -0.76 0.00 0.00 175.35 176.17 1mro h LEU 5 N 1.76 0.00 -0.42 3.17 3.38 -1.93 -2.48 115.31 118.79 1mro h LEU 5 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1mro h LEU 5 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1mro h LEU 5 CO 0.59 0.04 -0.29 2.22 0.09 0.00 0.00 178.44 181.08 1mro n PHE 6 N -3.22 0.00 -0.21 1.13 1.16 -1.25 -4.42 117.46 110.65 1mro n PHE 6 Ca -0.01 0.00 -0.07 0.00 -1.87 0.00 0.00 57.45 55.50 1mro n PHE 6 Cb 0.22 -0.14 0.03 0.00 -1.61 0.00 0.00 39.48 37.97 1mro n PHE 6 CO 0.00 0.00 0.00 0.82 -1.87 0.00 0.00 176.76 175.71 1mro h ILE 7 N 1.02 1.21 -0.80 1.97 1.08 -1.74 -2.35 117.51 117.90 1mro h ILE 7 Ca 0.00 -0.59 -0.02 0.00 -0.39 0.00 0.00 64.86 63.86 1mro h ILE 7 Cb 0.50 0.53 -0.04 0.00 -3.07 0.00 0.00 36.82 34.74 1mro h ILE 7 CO 0.00 0.24 0.44 0.78 -0.69 0.00 0.00 178.15 178.92 1mro h ASN 8 N 0.79 0.99 -0.49 1.72 2.35 -1.81 -1.26 115.58 117.87 1mro h ASN 8 Ca 0.20 -0.08 -0.04 0.00 -0.55 0.00 0.00 56.30 55.82 1mro h ASN 8 Cb 0.12 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 1mro h ASN 8 CO -0.02 0.80 0.13 0.00 -1.65 0.00 0.00 177.43 176.68 1mro h ALA 9 N 1.37 0.64 -0.53 -0.83 0.00 -1.75 -1.68 119.26 116.48 1mro h ALA 9 Ca 0.28 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1mro h ALA 9 Cb 0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1mro h ALA 9 CO -0.05 0.32 0.10 -0.07 0.00 0.00 0.00 179.25 179.56 1mro h LEU 10 N 0.67 0.77 -1.36 0.00 3.38 -0.97 -1.89 115.31 115.91 1mro h LEU 10 Ca 0.16 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1mro h LEU 10 Cb 0.31 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1mro h LEU 10 CO -0.00 0.78 -0.32 0.11 0.09 0.00 0.00 178.44 179.10 1mro h LYS 11 N 0.79 0.00 0.00 1.13 1.57 -0.96 -2.71 116.57 116.39 1mro h LYS 11 Ca 0.17 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.76 1mro h LYS 11 Cb 0.33 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 1mro h LYS 11 CO 0.00 0.32 -0.88 0.87 -0.57 0.00 0.00 179.45 179.19 1mro h LYS 12 N 0.00 0.00 -0.01 3.15 1.79 -0.56 -3.36 116.57 117.58 1mro h LYS 12 Ca -0.00 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.32 1mro h LYS 12 Cb 0.60 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.26 1mro h LYS 12 CO 0.04 0.88 -0.56 0.87 -1.08 0.00 0.00 179.45 179.60 1mro h LYS 13 N 0.00 0.40 -6.04 3.15 1.57 -1.08 -3.48 116.57 111.09 1mro h LYS 13 Ca -0.01 -0.41 -0.54 0.00 -1.87 0.00 0.00 60.65 57.82 1mro h LYS 13 Cb 1.58 0.11 -0.21 0.00 0.08 0.00 0.00 32.23 33.79 1mro h LYS 13 CO 0.11 1.08 -0.81 -0.06 -0.57 0.00 0.00 179.45 179.20 1mro s PHE 14 N -3.25 1.75 0.15 -1.35 0.08 -1.06 -4.90 117.98 109.40 1mro s PHE 14 Ca -0.13 -0.44 -0.11 0.00 0.12 0.00 0.00 56.93 56.37 1mro s PHE 14 Cb 0.03 -0.94 0.01 0.00 -0.57 0.00 0.00 43.02 41.56 1mro s PHE 14 CO 0.81 0.23 1.57 0.93 -0.10 0.00 0.00 175.22 178.66 1mro h GLU 15 N 3.87 0.93 -7.20 0.44 5.08 -1.90 -3.44 114.58 112.36 1mro h GLU 15 Ca -0.45 -0.35 -0.53 0.00 -1.00 0.00 0.00 59.36 57.04 1mro h GLU 15 Cb 1.19 -0.06 0.16 0.00 0.50 0.00 0.00 28.75 30.54 1mro h GLU 15 CO 0.43 1.01 0.36 -1.21 -1.00 0.00 0.00 179.01 178.59 1mro s GLU 16 N -4.84 2.02 0.50 2.33 8.01 -1.26 -5.00 118.70 120.46 1mro s GLU 16 Ca -0.12 1.65 -0.23 0.00 0.01 0.00 0.00 54.97 56.28 1mro s GLU 16 Cb 0.12 -1.83 -0.06 0.00 -4.31 0.00 0.00 34.13 28.04 1mro s GLU 16 CO 0.85 -1.90 1.35 0.45 0.01 0.00 0.00 175.26 176.01 1mro s SER 17 N -2.28 5.64 0.63 -0.19 0.15 -1.26 -4.88 113.70 111.50 1mro s SER 17 Ca 0.71 2.74 0.32 0.00 0.70 0.00 0.00 55.95 60.42 1mro s SER 17 Cb -0.26 -2.64 1.75 0.00 -1.71 0.00 0.00 66.02 63.15 1mro s SER 17 CO 0.48 -1.31 2.05 -0.65 1.20 0.00 0.00 173.24 175.00 1mro h PRO 18 N 1.89 0.00 0.00 5.44 0.11 -1.94 -1.90 132.00 135.59 1mro h PRO 18 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1mro h PRO 18 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1mro h PRO 18 CO 0.59 0.00 -0.63 0.39 -0.21 0.00 0.00 178.00 178.14 1mro n GLU 19 N -3.36 0.18 -2.25 1.05 4.71 -1.26 -2.38 120.64 117.33 1mro n GLU 19 Ca 0.01 0.04 -0.41 0.00 -0.01 0.00 0.00 57.16 56.79 1mro n GLU 19 Cb 0.35 -1.60 -0.03 0.00 -1.01 0.00 0.00 31.44 29.15 1mro n GLU 19 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 1mro s GLU 20 N -3.11 4.42 0.00 3.49 2.02 -0.72 -4.56 118.70 120.24 1mro s GLU 20 Ca 0.08 2.02 0.26 0.00 0.02 0.00 0.00 54.97 57.34 1mro s GLU 20 Cb 0.15 -3.20 0.60 0.00 0.10 0.00 0.00 34.13 31.78 1mro s GLU 20 CO 0.72 -0.20 1.48 1.63 0.02 0.00 0.00 175.26 178.91 1mro n LYS 21 N 2.46 0.07 -4.34 1.61 5.02 -1.26 -4.57 118.16 117.14 1mro n LYS 21 Ca 0.05 -0.04 -0.21 0.00 -2.02 0.00 0.00 58.31 56.09 1mro n LYS 21 Cb 0.43 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.83 1mro n LYS 21 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1mro s LYS 22 N -2.96 1.31 0.12 1.97 1.02 -1.26 -5.09 119.74 114.85 1mro s LYS 22 Ca 0.12 -1.46 -0.04 0.00 0.02 0.00 0.00 55.97 54.61 1mro s LYS 22 Cb 0.18 -1.32 0.02 0.00 -0.52 0.00 0.00 37.83 36.19 1mro s LYS 22 CO 0.67 0.26 0.23 -2.37 -0.92 0.00 0.00 175.35 173.21 1mro n THR 23 N 0.11 0.00 -5.09 2.17 5.66 -1.26 -5.01 114.28 110.86 1mro n THR 23 Ca -0.12 -0.36 -0.32 0.00 -3.05 0.00 0.00 64.05 60.20 1mro n THR 23 Cb 0.58 0.31 -0.16 0.00 -1.55 0.00 0.00 70.33 69.52 1mro n THR 23 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1mro s THR 24 N -2.69 2.42 0.47 1.09 2.01 -1.26 -5.14 115.64 112.55 1mro s THR 24 Ca 0.06 -0.91 0.04 0.00 0.31 0.00 0.00 61.69 61.19 1mro s THR 24 Cb -0.01 -1.94 -0.03 0.00 0.01 0.00 0.00 72.50 70.53 1mro s THR 24 CO 0.04 0.56 0.08 -0.36 -0.69 0.00 0.00 174.62 174.25 1mro s PHE 25 N 0.06 2.13 0.00 4.92 0.08 -1.26 -4.86 117.98 119.05 1mro s PHE 25 Ca -0.08 -0.80 0.00 0.00 0.12 0.00 0.00 56.93 56.16 1mro s PHE 25 Cb -0.15 -1.75 0.00 0.00 -0.57 0.00 0.00 43.02 40.55 1mro s PHE 25 CO 0.05 0.20 0.00 0.66 -0.10 0.00 0.00 175.22 176.03 1mro n TYR 26 N -1.24 0.00 -1.51 0.36 4.01 0.03 -4.74 117.16 114.07 1mro n TYR 26 Ca -0.10 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.68 1mro n TYR 26 Cb 0.66 -0.29 0.20 0.00 -0.31 0.00 0.00 39.34 39.60 1mro n TYR 26 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 1mro n THR 27 N -1.98 2.27 0.89 -0.72 5.66 -1.26 -4.63 114.28 114.51 1mro n THR 27 Ca 0.00 -3.03 0.10 0.00 -3.05 0.00 0.00 64.05 58.07 1mro n THR 27 Cb 0.00 -0.26 -0.01 0.00 -1.55 0.00 0.00 70.33 68.51 1mro n THR 27 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1mro n LEU 28 N -1.13 1.80 0.00 1.09 4.77 -1.26 -4.96 117.00 117.30 1mro n LEU 28 Ca 0.22 -0.74 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 1mro n LEU 28 Cb 0.78 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.87 1mro n LEU 28 CO 0.02 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1mro n GLY 29 N 1.32 0.77 7.00 -0.72 0.00 -1.26 -3.94 105.19 108.37 1mro n GLY 29 Ca 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1mro n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mro n GLY 30 N -2.42 3.45 0.28 -0.02 0.00 -1.21 -1.92 105.19 103.35 1mro n GLY 30 Ca 0.00 -0.11 0.18 0.00 0.00 0.00 0.00 46.02 46.09 1mro n GLY 30 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1mro h TRP 31 N 0.00 0.00 0.00 1.61 5.08 -1.76 -3.03 115.95 117.85 1mro h TRP 31 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1mro h TRP 31 Cb 0.00 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 1mro h TRP 31 CO 0.00 0.00 0.00 1.63 -1.28 0.00 0.00 178.44 178.79 1mro n LYS 32 N -3.03 0.14 0.20 0.12 5.02 -0.81 -1.58 118.16 118.22 1mro n LYS 32 Ca -0.00 0.39 0.14 0.00 -2.02 0.00 0.00 58.31 56.82 1mro n LYS 32 Cb 0.25 -1.77 0.59 0.00 -0.02 0.00 0.00 35.03 34.08 1mro n LYS 32 CO 0.00 0.00 0.00 -0.56 -0.52 0.00 0.00 177.40 176.32 1mro h GLN 33 N 0.00 0.00 -5.22 1.97 3.07 -1.65 -3.44 115.11 109.84 1mro h GLN 33 Ca 0.00 0.00 -0.65 0.00 0.09 0.00 0.00 58.65 58.09 1mro h GLN 33 Cb 0.31 0.00 -0.24 0.00 0.08 0.00 0.00 27.48 27.63 1mro h GLN 33 CO 0.00 0.00 -0.69 0.45 0.09 0.00 0.00 178.83 178.68 1mro s SER 34 N -4.89 4.57 0.19 0.06 0.15 -0.61 -4.99 113.70 108.18 1mro s SER 34 Ca 0.03 -0.23 -0.11 0.00 0.70 0.00 0.00 55.95 56.35 1mro s SER 34 Cb 0.09 -1.75 0.12 0.00 -1.71 0.00 0.00 66.02 62.77 1mro s SER 34 CO 0.46 0.12 1.79 -0.08 1.20 0.00 0.00 173.24 176.73 1mro h GLU 35 N 7.09 0.99 -0.10 5.44 4.81 -1.85 -1.76 114.58 129.19 1mro h GLU 35 Ca -0.33 -0.13 -0.03 0.00 -0.13 0.00 0.00 59.36 58.74 1mro h GLU 35 Cb 1.19 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 30.38 1mro h GLU 35 CO 0.61 0.76 -0.07 -0.09 -0.73 0.00 0.00 179.01 179.49 1mro h ARG 36 N 0.96 0.22 -0.37 1.92 9.65 -1.94 -1.66 114.38 123.16 1mro h ARG 36 Ca 0.24 -0.11 -0.02 0.00 -1.10 0.00 0.00 59.98 58.99 1mro h ARG 36 Cb 0.08 -0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.64 1mro h ARG 36 CO -0.03 0.61 0.14 0.87 2.80 0.00 0.00 179.97 184.35 1mro h LYS 37 N -0.17 0.53 -0.58 0.20 1.79 -1.83 -0.51 116.57 115.99 1mro h LYS 37 Ca 0.02 -0.07 -0.09 0.00 -2.18 0.00 0.00 60.65 58.33 1mro h LYS 37 Cb 0.56 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.09 1mro h LYS 37 CO 0.02 0.45 0.00 1.15 -1.08 0.00 0.00 179.45 179.99 1mro h THR 38 N 0.52 1.26 -0.80 -0.16 2.02 -1.18 0.80 112.91 115.38 1mro h THR 38 Ca 0.13 -1.12 -0.02 0.00 0.77 0.00 0.00 66.41 66.17 1mro h THR 38 Cb 0.12 0.81 -0.04 0.00 -1.74 0.00 0.00 68.15 67.31 1mro h THR 38 CO -0.01 0.40 0.41 -0.08 0.37 0.00 0.00 175.52 176.61 1mro h GLU 39 N 0.92 1.14 -0.47 6.66 4.81 -0.44 -2.35 114.58 124.86 1mro h GLU 39 Ca 0.17 -0.15 -0.10 0.00 -0.13 0.00 0.00 59.36 59.14 1mro h GLU 39 Cb 0.53 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1mro h GLU 39 CO 0.03 0.86 -0.11 0.74 -0.73 0.00 0.00 179.01 179.80 1mro h PHE 40 N 1.12 1.01 -0.46 0.92 -1.00 -0.51 -0.63 116.94 117.39 1mro h PHE 40 Ca 0.28 -0.22 0.00 0.00 2.81 0.00 0.00 57.97 60.84 1mro h PHE 40 Cb 0.08 -0.25 -0.02 0.00 3.61 0.00 0.00 35.95 39.37 1mro h PHE 40 CO 0.01 0.98 0.29 0.28 -1.61 0.00 0.00 178.31 178.26 1mro h VAL 41 N 0.74 1.14 -0.47 -0.55 2.07 -0.68 0.90 116.25 119.39 1mro h VAL 41 Ca 0.12 -0.29 -0.13 0.00 0.82 0.00 0.00 66.70 67.22 1mro h VAL 41 Cb 0.66 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1mro h VAL 41 CO 0.05 0.14 -0.21 0.78 0.02 0.00 0.00 177.57 178.34 1mro h ASN 42 N 0.62 0.98 -0.62 0.57 -0.26 -1.28 -2.17 115.58 113.41 1mro h ASN 42 Ca 0.17 -0.37 -0.09 0.00 -0.56 0.00 0.00 56.30 55.45 1mro h ASN 42 Cb -0.03 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 36.94 1mro h ASN 42 CO -0.03 1.15 0.04 0.00 -1.06 0.00 0.00 177.43 177.52 1mro h ALA 43 N 0.92 0.88 -0.50 -0.83 0.00 -0.94 -2.11 119.26 116.67 1mro h ALA 43 Ca 0.11 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1mro h ALA 43 Cb 0.78 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1mro h ALA 43 CO 0.06 0.67 0.23 0.78 0.00 0.00 0.00 179.25 180.99 1mro h GLY 44 N 1.01 0.76 0.94 0.00 0.00 -0.61 0.46 103.07 105.63 1mro h GLY 44 Ca 0.18 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 1mro h GLY 44 CO 0.02 0.34 0.05 0.50 0.00 0.00 0.00 176.54 177.45 1mro h LYS 45 N 0.71 0.67 -0.46 4.80 1.57 -1.01 -1.97 116.57 120.88 1mro h LYS 45 Ca 0.18 -0.19 -0.09 0.00 -1.87 0.00 0.00 60.65 58.68 1mro h LYS 45 Cb 0.09 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1mro h LYS 45 CO -0.02 0.72 -0.05 0.93 -0.57 0.00 0.00 179.45 180.46 1mro h GLU 46 N 0.51 0.85 0.04 3.15 5.08 -0.89 -2.20 114.58 121.13 1mro h GLU 46 Ca 0.12 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1mro h GLU 46 Cb 0.39 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1mro h GLU 46 CO 0.01 0.93 -0.02 0.28 -1.00 0.00 0.00 179.01 179.21 1mro h VAL 47 N 0.69 1.07 -0.80 3.13 2.07 -0.89 -1.53 116.25 120.00 1mro h VAL 47 Ca 0.12 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 1mro h VAL 47 Cb 0.58 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 1mro h VAL 47 CO 0.03 0.09 0.50 0.00 0.02 0.00 0.00 177.57 178.21 1mro h ALA 48 N 0.73 1.38 -0.38 1.67 0.00 -1.37 -2.06 119.26 119.22 1mro h ALA 48 Ca -0.01 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 1mro h ALA 48 Cb 0.20 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1mro h ALA 48 CO 0.01 0.55 -0.34 0.00 0.00 0.00 0.00 179.25 179.47 1mro h ALA 49 N 1.46 0.67 -0.13 0.00 0.00 -1.23 0.06 119.26 120.09 1mro h ALA 49 Ca 0.29 -0.43 -0.17 0.00 0.00 0.00 0.00 54.91 54.59 1mro h ALA 49 Cb -0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1mro h ALA 49 CO -0.06 0.67 -0.64 -0.22 0.00 0.00 0.00 179.25 179.00 1mro h LYS 50 N 0.73 0.48 0.00 0.00 3.64 -0.89 -3.33 116.57 117.19 1mro h LYS 50 Ca 0.07 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 1mro h LYS 50 Cb 0.91 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 1mro h LYS 50 CO 0.08 0.96 -1.52 2.89 -2.27 0.00 0.00 179.45 179.59 1mro n ARG 51 N -3.90 0.64 -0.98 1.90 1.85 -0.81 -5.00 116.66 110.37 1mro n ARG 51 Ca -0.04 -0.11 0.00 0.00 -1.00 0.00 0.00 57.85 56.70 1mro n ARG 51 Cb 0.65 -1.44 0.00 0.00 -1.05 0.00 0.00 32.46 30.62 1mro n ARG 51 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1mro n GLY 52 N 1.41 0.42 2.92 2.89 0.00 -0.00 -5.04 105.19 107.79 1mro n GLY 52 Ca -0.01 -0.80 -0.21 0.00 0.00 0.00 0.00 46.02 45.01 1mro n GLY 52 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mro s ILE 53 N -2.00 0.63 0.38 -0.61 1.01 -1.18 -5.06 121.20 114.37 1mro s ILE 53 Ca 0.00 -0.18 -0.25 0.00 0.00 0.00 0.00 60.65 60.22 1mro s ILE 53 Cb 0.00 -0.63 -0.12 0.00 0.01 0.00 0.00 42.46 41.72 1mro s ILE 53 CO 0.00 0.24 0.98 -2.65 0.00 0.00 0.00 174.94 173.52 1mro n PRO 54 N 3.97 1.32 0.00 2.79 -0.02 -1.26 -4.24 135.00 137.57 1mro n PRO 54 Ca -0.25 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 1mro n PRO 54 Cb 0.51 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 1mro n PRO 54 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1mro n GLN 55 N 0.36 0.00 -1.83 -0.52 7.27 -1.26 -4.97 117.38 116.43 1mro n GLN 55 Ca 0.09 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.74 1mro n GLN 55 Cb 0.37 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 32.99 1mro n GLN 55 CO 0.00 0.00 0.00 -0.47 0.07 0.00 0.00 177.06 176.66 1mro s TYR 56 N 3.28 2.77 -0.23 3.69 6.14 -1.26 -4.98 117.35 126.76 1mro s TYR 56 Ca 0.00 0.39 -0.03 0.00 0.64 0.00 0.00 57.07 58.06 1mro s TYR 56 Cb 0.00 -4.04 0.12 0.00 0.42 0.00 0.00 41.96 38.46 1mro s TYR 56 CO 0.00 -4.01 0.36 1.21 0.64 0.00 0.00 175.55 173.75 1mro s ASN 57 N 1.59 0.33 0.12 4.32 3.84 -1.26 -4.48 114.94 119.40 1mro s ASN 57 Ca 0.74 0.28 0.16 0.00 0.21 0.00 0.00 52.86 54.25 1mro s ASN 57 Cb -0.45 1.03 0.70 0.00 -0.55 0.00 0.00 41.25 41.98 1mro s ASN 57 CO 0.32 -0.29 1.49 -0.81 -2.79 0.00 0.00 177.10 175.02 1mro n PRO 58 N 5.36 0.08 0.00 0.43 -0.04 -1.26 -2.14 135.00 137.43 1mro n PRO 58 Ca -0.05 0.40 0.13 0.00 -0.04 0.00 0.00 63.50 63.94 1mro n PRO 58 Cb 0.50 -1.68 0.27 0.00 -0.04 0.00 0.00 33.50 32.55 1mro n PRO 58 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1mro n ASP 59 N -1.83 1.74 -4.73 3.54 8.00 -1.26 -4.74 116.55 117.27 1mro n ASP 59 Ca 0.02 -1.39 -0.41 0.00 0.71 0.00 0.00 54.79 53.72 1mro n ASP 59 Cb 0.14 0.16 -0.04 0.00 -0.02 0.00 0.00 41.12 41.37 1mro n ASP 59 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1mro s ILE 60 N -2.28 4.06 0.00 0.53 -1.09 -0.91 -4.82 121.20 116.69 1mro s ILE 60 Ca 0.27 1.64 0.00 0.00 -2.23 0.00 0.00 60.65 60.33 1mro s ILE 60 Cb 0.20 -4.05 0.00 0.00 -1.58 0.00 0.00 42.46 37.03 1mro s ILE 60 CO 0.45 0.22 0.00 0.61 -1.23 0.00 0.00 174.94 174.98 1mro n GLY 61 N 2.52 2.05 3.90 6.18 0.00 -1.26 -4.84 105.19 113.74 1mro n GLY 61 Ca 0.05 -0.56 -0.31 0.00 0.00 0.00 0.00 46.02 45.20 1mro n GLY 61 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1mro s THR 62 N 0.00 5.19 -0.61 2.61 -4.23 -1.26 -5.03 115.64 112.31 1mro s THR 62 Ca 0.00 -0.08 -0.25 0.00 -1.18 0.00 0.00 61.69 60.18 1mro s THR 62 Cb 0.00 -3.64 0.04 0.00 1.34 0.00 0.00 72.50 70.24 1mro s THR 62 CO 0.00 0.01 1.06 -2.16 -0.54 0.00 0.00 174.62 172.99 1mro s PRO 63 N -2.76 3.30 0.57 3.99 0.04 -1.26 -4.97 135.00 133.90 1mro s PRO 63 Ca 0.40 -0.26 -0.21 0.00 0.04 0.00 0.00 61.00 60.98 1mro s PRO 63 Cb -0.12 -4.10 -0.04 0.00 0.04 0.00 0.00 34.50 30.27 1mro s PRO 63 CO 0.26 -1.71 1.29 1.28 0.04 0.00 0.00 177.00 178.15 1mro n LEU 64 N 8.08 5.28 -0.04 -3.56 4.77 -1.26 -4.01 117.00 126.25 1mro n LEU 64 Ca 0.02 0.93 0.00 0.00 -0.03 0.00 0.00 56.01 56.94 1mro n LEU 64 Cb 0.48 -1.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.03 1mro n LEU 64 CO 0.67 -0.85 0.00 0.61 -1.33 0.00 0.00 177.39 176.49 1mro n GLY 65 N 0.87 1.07 0.20 -0.72 0.00 -1.26 -2.63 105.19 102.72 1mro n GLY 65 Ca 0.12 -0.49 0.09 0.00 0.00 0.00 0.00 46.02 45.74 1mro n GLY 65 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1mro h GLN 66 N 0.00 0.00 -6.11 1.61 1.08 -1.87 -3.21 115.11 106.61 1mro h GLN 66 Ca 0.00 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.63 1mro h GLN 66 Cb 0.57 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.97 1mro h GLN 66 CO 0.00 0.22 -0.23 -0.98 -0.95 0.00 0.00 178.83 176.89 1mro s ARG 67 N -3.26 2.24 -0.03 1.46 1.70 -1.26 -0.79 118.95 119.00 1mro s ARG 67 Ca 0.04 -1.97 -0.30 0.00 -0.47 0.00 0.00 55.73 53.03 1mro s ARG 67 Cb 0.07 -2.22 -0.05 0.00 -0.57 0.00 0.00 34.95 32.18 1mro s ARG 67 CO 0.68 -0.74 1.47 0.08 -1.08 0.00 0.00 175.30 175.70 1mro s VAL 68 N -2.78 3.69 -0.52 4.99 1.01 -1.26 -4.97 120.40 120.56 1mro s VAL 68 Ca 0.40 1.00 -0.28 0.00 0.00 0.00 0.00 61.98 63.10 1mro s VAL 68 Cb -0.03 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.73 1mro s VAL 68 CO 0.25 -0.04 1.13 -0.76 0.00 0.00 0.00 175.10 175.68 1mro s LEU 69 N 2.98 3.63 0.37 3.92 1.43 -1.26 -5.01 118.68 124.74 1mro s LEU 69 Ca 0.66 0.26 -0.25 0.00 -1.03 0.00 0.00 54.13 53.77 1mro s LEU 69 Cb -0.31 -3.34 -0.10 0.00 0.03 0.00 0.00 46.19 42.47 1mro s LEU 69 CO 0.26 -1.31 1.00 -0.04 0.23 0.00 0.00 176.35 176.49 1mro s MET 70 N 4.53 4.36 0.51 1.70 -1.94 -1.26 -5.02 119.30 122.19 1mro s MET 70 Ca 0.44 1.42 -0.19 0.00 -1.71 0.00 0.00 55.69 55.65 1mro s MET 70 Cb -0.08 -2.64 -0.07 0.00 2.01 0.00 0.00 34.83 34.05 1mro s MET 70 CO 0.28 0.05 1.05 -1.25 -0.01 0.00 0.00 175.02 175.15 1mro s PRO 71 N -2.33 3.64 -0.07 2.03 0.04 -1.26 -4.12 135.00 132.93 1mro s PRO 71 Ca 0.55 1.37 0.05 0.00 0.04 0.00 0.00 61.00 63.00 1mro s PRO 71 Cb -0.20 -2.07 -0.01 0.00 0.04 0.00 0.00 34.50 32.26 1mro s PRO 71 CO 0.25 -0.56 -0.23 0.71 0.04 0.00 0.00 177.00 177.22 1mro s TYR 72 N -2.04 2.52 -0.09 0.56 2.02 0.16 -4.87 117.35 115.61 1mro s TYR 72 Ca 0.67 -0.71 -0.29 0.00 -0.37 0.00 0.00 57.07 56.38 1mro s TYR 72 Cb -0.17 -1.65 -0.02 0.00 -0.40 0.00 0.00 41.96 39.72 1mro s TYR 72 CO 0.24 -0.21 0.96 -1.14 -1.57 0.00 0.00 175.55 173.83 1mro s GLN 73 N -0.08 4.43 -0.13 -0.62 0.74 -1.26 -0.91 119.66 121.83 1mro s GLN 73 Ca -0.05 1.31 -0.29 0.00 0.05 0.00 0.00 55.36 56.37 1mro s GLN 73 Cb -0.14 -3.53 -0.02 0.00 1.10 0.00 0.00 33.01 30.42 1mro s GLN 73 CO 0.04 -0.24 1.32 0.08 -0.55 0.00 0.00 175.29 175.94 1mro s VAL 74 N 1.77 4.14 0.48 1.34 1.01 -0.68 0.39 120.40 128.87 1mro s VAL 74 Ca 0.47 1.41 -0.23 0.00 0.00 0.00 0.00 61.98 63.62 1mro s VAL 74 Cb -0.18 -3.91 -0.08 0.00 0.00 0.00 0.00 36.38 32.21 1mro s VAL 74 CO 0.19 -0.10 1.16 -1.20 0.00 0.00 0.00 175.10 175.15 1mro n SER 75 N 6.44 1.90 0.00 3.32 7.64 -0.38 -1.52 113.62 131.02 1mro n SER 75 Ca 0.14 1.00 0.00 0.00 1.01 0.00 0.00 58.87 61.02 1mro n SER 75 Cb 0.45 -1.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.19 1mro n SER 75 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1mro n THR 76 N -0.76 0.00 -4.47 0.44 -2.24 -1.26 -4.80 114.28 101.20 1mro n THR 76 Ca 0.09 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.59 1mro n THR 76 Cb 0.42 -0.31 -0.08 0.00 -2.10 0.00 0.00 70.33 68.26 1mro n THR 76 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1mro s THR 77 N -2.11 1.80 -0.26 4.28 -4.23 -0.57 -5.03 115.64 109.52 1mro s THR 77 Ca 0.00 -1.87 0.12 0.00 -1.18 0.00 0.00 61.69 58.76 1mro s THR 77 Cb 0.00 -2.68 0.61 0.00 1.34 0.00 0.00 72.50 71.77 1mro s THR 77 CO 0.00 0.00 1.58 0.47 -0.54 0.00 0.00 174.62 176.13 1mro n ASP 78 N -1.20 3.94 -4.65 3.99 8.00 -1.26 -4.74 116.55 120.63 1mro n ASP 78 Ca -0.08 -3.26 -0.38 0.00 0.71 0.00 0.00 54.79 51.78 1mro n ASP 78 Cb 0.66 -0.64 -0.09 0.00 -0.02 0.00 0.00 41.12 41.03 1mro n ASP 78 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1mro s THR 79 N -2.99 5.26 -0.18 -3.53 2.01 -1.26 -5.03 115.64 109.92 1mro s THR 79 Ca 0.48 0.47 -0.03 0.00 0.31 0.00 0.00 61.69 62.91 1mro s THR 79 Cb 0.39 -3.63 -0.01 0.00 0.01 0.00 0.00 72.50 69.26 1mro s THR 79 CO 0.09 0.27 -0.07 -0.31 -0.69 0.00 0.00 174.62 173.90 1mro s TYR 80 N 1.37 2.92 0.08 4.92 1.51 -1.26 -1.68 117.35 125.21 1mro s TYR 80 Ca 0.14 -0.77 0.01 0.00 -1.01 0.00 0.00 57.07 55.43 1mro s TYR 80 Cb -0.15 -2.01 -0.04 0.00 -0.11 0.00 0.00 41.96 39.66 1mro s TYR 80 CO 0.07 -0.38 -0.06 0.14 -1.11 0.00 0.00 175.55 174.21 1mro s VAL 81 N 0.99 0.55 0.52 0.71 -7.23 -0.09 -4.89 120.40 110.96 1mro s VAL 81 Ca -0.00 -1.75 -0.20 0.00 -1.81 0.00 0.00 61.98 58.22 1mro s VAL 81 Cb -0.15 -1.44 -0.07 0.00 0.56 0.00 0.00 36.38 35.29 1mro s VAL 81 CO -0.00 -0.82 1.10 -1.61 -0.31 0.00 0.00 175.10 173.46 1mro s GLU 82 N -3.44 3.51 0.52 4.82 2.02 -1.26 0.37 118.70 125.23 1mro s GLU 82 Ca 0.07 1.53 0.24 0.00 0.02 0.00 0.00 54.97 56.83 1mro s GLU 82 Cb 0.03 -2.04 1.35 0.00 0.10 0.00 0.00 34.13 33.58 1mro s GLU 82 CO -0.05 -0.71 1.99 0.78 0.02 0.00 0.00 175.26 177.29 1mro h GLY 83 N 1.33 0.09 2.00 -1.39 0.00 -1.95 -1.58 103.07 101.57 1mro h GLY 83 Ca -0.50 -0.02 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 1mro h GLY 83 CO 0.58 0.01 -0.04 -0.55 0.00 0.00 0.00 176.54 176.54 1mro h ASP 84 N 0.05 0.00 0.71 0.19 5.19 -1.95 -0.43 116.42 120.18 1mro h ASP 84 Ca 0.26 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.67 1mro h ASP 84 Cb 0.98 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.49 1mro h ASP 84 CO -0.02 0.04 0.00 0.47 -3.12 0.00 0.00 179.24 176.61 1mro n ASP 85 N -4.09 0.00 -0.72 6.45 8.00 -0.59 -2.19 116.55 123.40 1mro n ASP 85 Ca -0.03 0.37 0.08 0.00 0.71 0.00 0.00 54.79 55.92 1mro n ASP 85 Cb 0.12 -0.45 0.13 0.00 -0.02 0.00 0.00 41.12 40.90 1mro n ASP 85 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1mro n LEU 86 N -1.45 2.70 -4.74 0.64 4.77 -0.18 -4.09 117.00 114.65 1mro n LEU 86 Ca 0.07 -1.43 -0.41 0.00 -0.03 0.00 0.00 56.01 54.21 1mro n LEU 86 Cb 0.25 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 1mro n LEU 86 CO 0.20 0.58 0.98 -2.28 -1.33 0.00 0.00 177.39 175.54 1mro s HIS 87 N -1.15 3.26 0.49 -1.77 2.46 -0.93 -4.92 115.29 112.72 1mro s HIS 87 Ca 0.24 1.25 0.15 0.00 0.47 0.00 0.00 55.06 57.16 1mro s HIS 87 Cb 0.14 -3.59 1.15 0.00 -0.13 0.00 0.00 32.58 30.16 1mro s HIS 87 CO 0.20 -1.82 2.10 0.27 -2.47 0.00 0.00 174.74 173.02 1mro h PHE 88 N 5.23 0.06 -0.04 3.88 -5.15 -1.89 -0.18 116.94 118.85 1mro h PHE 88 Ca -0.45 -0.00 -0.07 0.00 -0.20 0.00 0.00 57.97 57.25 1mro h PHE 88 Cb 1.21 -0.02 -0.01 0.00 0.22 0.00 0.00 35.95 37.36 1mro h PHE 88 CO 0.62 0.08 -0.29 0.28 -2.00 0.00 0.00 178.31 177.00 1mro h VAL 89 N 0.06 1.22 -0.33 0.88 2.07 -1.94 -2.76 116.25 115.45 1mro h VAL 89 Ca 0.01 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.47 1mro h VAL 89 Cb 0.08 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1mro h VAL 89 CO 0.00 0.31 0.00 0.59 0.02 0.00 0.00 177.57 178.49 1mro n ASN 90 N -4.17 3.09 -3.81 0.57 3.02 -0.13 -4.82 115.26 109.01 1mro n ASN 90 Ca -0.02 -1.94 -0.30 0.00 -0.03 0.00 0.00 54.58 52.29 1mro n ASN 90 Cb 0.35 -0.21 -0.15 0.00 -0.61 0.00 0.00 39.78 39.16 1mro n ASN 90 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1mro s ASN 91 N -1.52 3.84 0.41 6.41 3.84 -0.89 -4.84 114.94 122.19 1mro s ASN 91 Ca 0.37 -1.42 0.18 0.00 0.21 0.00 0.00 52.86 52.20 1mro s ASN 91 Cb 0.22 -0.96 0.91 0.00 -0.55 0.00 0.00 41.25 40.87 1mro s ASN 91 CO 0.31 -0.35 1.88 0.00 -2.79 0.00 0.00 177.10 176.14 1mro h ALA 92 N 8.04 1.29 -0.48 1.71 0.00 -1.81 -2.63 119.26 125.38 1mro h ALA 92 Ca -0.14 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.45 1mro h ALA 92 Cb 1.05 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1mro h ALA 92 CO 0.44 0.37 0.11 0.00 0.00 0.00 0.00 179.25 180.17 1mro h ALA 93 N 1.70 0.63 -0.48 0.00 0.00 -1.86 -0.87 119.26 118.37 1mro h ALA 93 Ca -0.00 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 1mro h ALA 93 Cb 0.61 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1mro h ALA 93 CO 0.04 0.33 0.00 0.52 0.00 0.00 0.00 179.25 180.14 1mro h MET 94 N 0.65 0.85 -0.63 0.00 2.86 -1.81 -0.23 114.93 116.62 1mro h MET 94 Ca 0.15 -0.27 -0.02 0.00 -2.06 0.00 0.00 59.70 57.50 1mro h MET 94 Cb 0.34 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.89 1mro h MET 94 CO 0.00 0.89 0.32 1.96 1.06 0.00 0.00 176.91 181.15 1mro h GLN 95 N 0.71 0.90 0.00 1.72 4.20 -1.41 -2.79 115.11 118.44 1mro h GLN 95 Ca 0.14 -0.12 -0.11 0.00 0.06 0.00 0.00 58.65 58.61 1mro h GLN 95 Cb 0.50 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 1mro h GLN 95 CO 0.02 0.71 -0.54 0.37 -0.67 0.00 0.00 178.83 178.72 1mro h GLN 96 N 0.87 0.00 -0.47 1.46 5.75 -0.89 -1.36 115.11 120.46 1mro h GLN 96 Ca 0.22 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.72 1mro h GLN 96 Cb 0.09 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.62 1mro h GLN 96 CO -0.03 0.54 0.30 1.98 -2.65 0.00 0.00 178.83 178.97 1mro h MET 97 N 0.00 0.63 -0.37 1.69 4.05 -0.82 0.30 114.93 120.41 1mro h MET 97 Ca -0.01 -0.05 -0.07 0.00 -0.28 0.00 0.00 59.70 59.30 1mro h MET 97 Cb 0.97 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.62 1mro h MET 97 CO 0.07 0.44 -0.03 2.35 0.23 0.00 0.00 176.91 179.97 1mro h TRP 98 N 0.63 0.75 -0.80 1.39 -0.00 -1.24 -2.77 115.95 113.91 1mro h TRP 98 Ca 0.17 -0.14 -0.00 0.00 -0.00 0.00 0.00 58.89 58.91 1mro h TRP 98 Cb -0.04 -0.19 -0.04 0.00 -0.00 0.00 0.00 29.16 28.89 1mro h TRP 98 CO -0.04 0.79 0.48 -0.44 -0.00 0.00 0.00 178.44 179.24 1mro h ASP 99 N 0.49 0.96 -0.00 2.65 3.32 -1.01 0.16 116.42 122.99 1mro h ASP 99 Ca 0.10 -0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.03 1mro h ASP 99 Cb 0.52 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1mro h ASP 99 CO 0.03 0.74 -0.17 0.44 -1.72 0.00 0.00 179.24 178.56 1mro h ASP 100 N 1.11 0.32 0.01 6.45 5.19 -0.81 -0.42 116.42 128.25 1mro h ASP 100 Ca 0.29 -0.08 -0.05 0.00 -0.62 0.00 0.00 57.03 56.57 1mro h ASP 100 Cb -0.04 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 39.39 1mro h ASP 100 CO -0.05 0.51 -0.20 0.40 -3.12 0.00 0.00 179.24 176.77 1mro h ILE 101 N 0.30 1.60 -0.82 0.35 2.04 -1.09 -3.30 117.51 116.59 1mro h ILE 101 Ca 0.06 -2.03 0.03 0.00 1.00 0.00 0.00 64.86 63.92 1mro h ILE 101 Cb 0.48 2.92 -0.05 0.00 -0.74 0.00 0.00 36.82 39.43 1mro h ILE 101 CO 0.03 0.55 0.54 -0.09 0.00 0.00 0.00 178.15 179.17 1mro h ARG 102 N -0.63 0.99 -0.51 2.37 2.43 -0.49 -2.47 114.38 116.07 1mro h ARG 102 Ca -0.03 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1mro h ARG 102 Cb 1.00 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 1mro h ARG 102 CO 0.04 0.66 0.00 2.89 -1.51 0.00 0.00 179.97 182.05 1mro n ARG 103 N -4.44 2.33 -4.25 0.20 1.85 -0.19 -4.75 116.66 107.40 1mro n ARG 103 Ca 0.10 -1.66 -0.34 0.00 -1.00 0.00 0.00 57.85 54.95 1mro n ARG 103 Cb 0.10 -1.49 -0.11 0.00 -1.05 0.00 0.00 32.46 29.92 1mro n ARG 103 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1mro s THR 104 N -1.56 4.33 0.14 8.89 2.01 -0.93 -1.32 115.64 127.20 1mro s THR 104 Ca 0.30 -0.21 0.06 0.00 0.31 0.00 0.00 61.69 62.15 1mro s THR 104 Cb 0.18 -2.90 -0.04 0.00 0.01 0.00 0.00 72.50 69.75 1mro s THR 104 CO 0.18 0.51 -0.14 0.54 -0.69 0.00 0.00 174.62 175.02 1mro s VAL 105 N 0.04 1.40 -0.18 3.82 0.11 -0.42 -4.46 120.40 120.72 1mro s VAL 105 Ca 0.03 -1.86 -0.05 0.00 -2.93 0.00 0.00 61.98 57.17 1mro s VAL 105 Cb -0.13 -1.68 -0.03 0.00 -1.53 0.00 0.00 36.38 33.01 1mro s VAL 105 CO 0.02 -0.49 -0.01 -0.63 -3.33 0.00 0.00 175.10 170.66 1mro s ILE 106 N -2.45 4.04 -0.09 7.04 1.01 -0.98 -0.47 121.20 129.30 1mro s ILE 106 Ca 0.13 -0.29 -0.01 0.00 0.00 0.00 0.00 60.65 60.48 1mro s ILE 106 Cb -0.03 -2.80 0.03 0.00 0.01 0.00 0.00 42.46 39.66 1mro s ILE 106 CO 0.03 0.46 -0.05 -0.69 0.00 0.00 0.00 174.94 174.69 1mro s VAL 107 N 0.65 0.78 0.75 2.92 1.01 -0.09 -0.06 120.40 126.36 1mro s VAL 107 Ca -0.01 -0.14 -0.12 0.00 0.00 0.00 0.00 61.98 61.71 1mro s VAL 107 Cb -0.14 -0.84 0.05 0.00 0.00 0.00 0.00 36.38 35.45 1mro s VAL 107 CO 0.02 0.32 1.10 -0.83 0.00 0.00 0.00 175.10 175.72 1mro s GLY 108 N 1.72 1.81 0.00 4.51 0.00 -0.20 -0.09 107.32 115.07 1mro s GLY 108 Ca 0.03 0.37 0.03 0.00 0.00 0.00 0.00 44.72 45.16 1mro s GLY 108 CO -0.06 0.73 0.43 1.04 0.00 0.00 0.00 173.10 175.24 1mro n LEU 109 N -3.28 0.86 0.00 0.66 4.77 -0.30 -4.71 117.00 115.00 1mro n LEU 109 Ca 0.10 -0.82 0.00 0.00 -0.03 0.00 0.00 56.01 55.26 1mro n LEU 109 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1mro n LEU 109 CO 0.52 0.19 0.43 0.59 -1.33 0.00 0.00 177.39 177.79 1mro n ASN 110 N -0.27 0.00 -0.25 -1.43 3.02 -1.25 -0.09 115.26 114.98 1mro n ASN 110 Ca 0.01 0.87 -0.05 0.00 -0.03 0.00 0.00 54.58 55.38 1mro n ASN 110 Cb 0.07 -0.37 -0.04 0.00 -0.61 0.00 0.00 39.78 38.83 1mro n ASN 110 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1mro n HIS 111 N -1.82 -0.19 -0.13 3.10 8.25 -1.26 -0.69 115.22 122.48 1mro n HIS 111 Ca 0.00 0.77 -0.04 0.00 -0.26 0.00 0.00 57.72 58.19 1mro n HIS 111 Cb 0.00 -0.60 0.04 0.00 1.12 0.00 0.00 29.99 30.55 1mro n HIS 111 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1mro h ALA 112 N 0.46 0.45 -0.00 -1.41 0.00 -1.80 -0.10 119.26 116.85 1mro h ALA 112 Ca 0.13 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 1mro h ALA 112 Cb 0.28 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1mro h ALA 112 CO -0.59 -0.34 -0.28 0.45 0.00 0.00 0.00 179.25 178.49 1mro h HIS 113 N 0.18 0.00 -0.43 0.00 -0.00 -0.11 -1.95 115.15 112.85 1mro h HIS 113 Ca 0.21 -0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 60.47 1mro h HIS 113 Cb 0.28 -0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.67 1mro h HIS 113 CO -0.23 0.29 -0.18 0.00 -0.00 0.00 0.00 177.93 177.80 1mro h ALA 114 N 1.71 0.87 -0.51 2.45 0.00 0.11 -1.93 119.26 121.97 1mro h ALA 114 Ca -0.00 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 1mro h ALA 114 Cb 0.50 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1mro h ALA 114 CO 0.04 0.63 0.07 0.28 0.00 0.00 0.00 179.25 180.27 1mro h VAL 115 N 0.73 1.25 -0.49 0.00 2.07 -0.45 0.19 116.25 119.55 1mro h VAL 115 Ca 0.11 -0.97 -0.00 0.00 0.82 0.00 0.00 66.70 66.65 1mro h VAL 115 Cb 0.70 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1mro h VAL 115 CO 0.05 0.35 0.30 0.40 0.02 0.00 0.00 177.57 178.69 1mro h ILE 116 N 0.73 1.15 0.12 4.57 2.04 -1.19 0.06 117.51 124.99 1mro h ILE 116 Ca 0.15 -0.34 -0.30 0.00 1.00 0.00 0.00 64.86 65.38 1mro h ILE 116 Cb 0.43 0.49 0.03 0.00 -0.74 0.00 0.00 36.82 37.02 1mro h ILE 116 CO 0.01 0.15 -1.24 -0.33 0.00 0.00 0.00 178.15 176.75 1mro h GLU 117 N 0.66 0.59 0.03 2.37 5.08 -1.26 -0.57 114.58 121.48 1mro h GLU 117 Ca 0.18 -0.80 -0.33 0.00 -1.00 0.00 0.00 59.36 57.41 1mro h GLU 117 Cb -0.01 0.27 -0.05 0.00 0.50 0.00 0.00 28.75 29.46 1mro h GLU 117 CO -0.03 1.36 -1.94 1.17 -1.00 0.00 0.00 179.01 178.57 1mro n LYS 118 N -3.77 0.67 -0.12 2.33 4.81 0.05 -2.93 118.16 119.21 1mro n LYS 118 Ca -0.13 0.23 -0.18 0.00 -0.87 0.00 0.00 58.31 57.36 1mro n LYS 118 Cb 0.99 -1.71 -0.10 0.00 0.02 0.00 0.00 35.03 34.22 1mro n LYS 118 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1mro n ARG 119 N -3.12 0.56 0.10 1.64 0.63 -0.04 -4.50 116.66 111.93 1mro n ARG 119 Ca -0.25 0.15 0.05 0.00 -0.92 0.00 0.00 57.85 56.88 1mro n ARG 119 Cb 1.06 -1.44 0.00 0.00 0.45 0.00 0.00 32.46 32.54 1mro n ARG 119 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1mro h LEU 120 N -0.20 0.00 0.75 6.15 3.38 -1.27 -3.49 115.31 120.64 1mro h LEU 120 Ca -0.54 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.28 1mro h LEU 120 Cb 1.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.49 1mro h LEU 120 CO -0.15 0.35 -0.21 0.61 0.09 0.00 0.00 178.44 179.14 1mro n GLY 121 N 1.26 0.11 3.65 0.83 0.00 -0.34 -4.99 105.19 105.71 1mro n GLY 121 Ca -0.02 -0.52 -0.24 0.00 0.00 0.00 0.00 46.02 45.24 1mro n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mro s LYS 122 N -4.57 2.32 0.15 1.61 1.02 -0.51 -4.97 119.74 114.79 1mro s LYS 122 Ca 0.04 -1.36 -0.13 0.00 0.02 0.00 0.00 55.97 54.53 1mro s LYS 122 Cb -0.02 -2.20 -0.07 0.00 -0.52 0.00 0.00 37.83 35.03 1mro s LYS 122 CO 0.05 0.38 0.53 -1.83 -0.92 0.00 0.00 175.35 173.55 1mro s GLU 123 N -3.55 3.93 -0.19 1.68 -1.05 -1.26 -3.38 118.70 114.88 1mro s GLU 123 Ca 0.31 0.43 -0.02 0.00 -0.15 0.00 0.00 54.97 55.53 1mro s GLU 123 Cb -0.07 -2.91 -0.00 0.00 -0.44 0.00 0.00 34.13 30.71 1mro s GLU 123 CO 0.20 0.47 -0.09 0.08 0.95 0.00 0.00 175.26 176.87 1mro s VAL 124 N -1.49 3.05 0.24 1.83 1.01 -1.26 -4.97 120.40 118.81 1mro s VAL 124 Ca 0.38 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.77 1mro s VAL 124 Cb -0.14 -2.35 -0.05 0.00 0.00 0.00 0.00 36.38 33.83 1mro s VAL 124 CO 0.19 0.47 0.03 0.42 0.00 0.00 0.00 175.10 176.21 1mro s THR 125 N 1.17 0.90 0.61 3.92 -4.23 -1.26 -5.00 115.64 111.75 1mro s THR 125 Ca 0.02 -2.01 0.31 0.00 -1.18 0.00 0.00 61.69 58.82 1mro s THR 125 Cb -0.14 -2.44 0.37 0.00 1.34 0.00 0.00 72.50 71.62 1mro s THR 125 CO -0.03 -0.22 2.12 -0.65 -0.54 0.00 0.00 174.62 175.30 1mro h PRO 126 N 2.43 0.00 -0.04 3.99 0.11 -1.94 -0.44 132.00 136.11 1mro h PRO 126 Ca -0.38 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.47 1mro h PRO 126 Cb 1.23 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.36 1mro h PRO 126 CO 0.64 0.00 -0.96 1.49 -0.21 0.00 0.00 178.00 178.96 1mro h GLU 127 N 0.00 0.73 -0.13 1.05 4.57 -1.95 -1.80 114.58 117.04 1mro h GLU 127 Ca 0.06 -0.72 -0.14 0.00 -1.18 0.00 0.00 59.36 57.38 1mro h GLU 127 Cb 0.43 0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 29.20 1mro h GLU 127 CO -0.00 1.31 -0.51 1.79 -1.18 0.00 0.00 179.01 180.41 1mro h THR 128 N 0.42 1.34 -0.46 0.32 1.35 -1.55 -1.72 112.91 112.62 1mro h THR 128 Ca -0.11 -1.76 -0.09 0.00 -0.55 0.00 0.00 66.41 63.90 1mro h THR 128 Cb 1.61 1.81 -0.02 0.00 -1.73 0.00 0.00 68.15 69.82 1mro h THR 128 CO 0.19 0.53 -0.05 0.40 -0.25 0.00 0.00 175.52 176.35 1mro h ILE 129 N 0.27 1.27 -0.67 6.82 2.04 -1.16 -0.14 117.51 125.94 1mro h ILE 129 Ca 0.01 -1.13 -0.04 0.00 1.00 0.00 0.00 64.86 64.70 1mro h ILE 129 Cb 1.00 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 1mro h ILE 129 CO 0.09 0.39 0.28 0.74 0.00 0.00 0.00 178.15 179.65 1mro h THR 130 N 0.69 1.24 -0.49 -0.27 2.02 -1.15 1.00 112.91 115.95 1mro h THR 130 Ca 0.12 -0.73 -0.05 0.00 0.77 0.00 0.00 66.41 66.53 1mro h THR 130 Cb 0.57 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 1mro h THR 130 CO 0.03 0.29 0.11 -0.74 0.37 0.00 0.00 175.52 175.59 1mro h HIS 131 N 0.95 0.83 -0.79 3.16 -0.00 -1.13 -1.24 115.15 116.93 1mro h HIS 131 Ca 0.23 -0.10 0.05 0.00 -0.00 0.00 0.00 60.37 60.54 1mro h HIS 131 Cb 0.19 -0.23 -0.05 0.00 -0.00 0.00 0.00 27.41 27.31 1mro h HIS 131 CO 0.01 0.75 0.49 -0.92 -0.00 0.00 0.00 177.93 178.26 1mro h TYR 132 N 0.67 0.91 -0.20 5.26 3.20 -0.62 -2.30 116.97 123.91 1mro h TYR 132 Ca 0.15 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.92 1mro h TYR 132 Cb 0.34 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 1mro h TYR 132 CO 0.02 0.49 -0.43 -0.07 -1.64 0.00 0.00 178.16 176.53 1mro h LEU 133 N 0.92 0.50 -0.82 2.82 3.38 -0.29 -0.17 115.31 121.66 1mro h LEU 133 Ca 0.34 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 1mro h LEU 133 Cb 0.11 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1mro h LEU 133 CO -0.15 0.87 -0.21 -0.33 0.09 0.00 0.00 178.44 178.71 1mro h GLU 134 N 0.39 0.65 -0.07 1.13 5.08 -1.10 -1.78 114.58 118.87 1mro h GLU 134 Ca 0.03 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 1mro h GLU 134 Cb 0.92 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 1mro h GLU 134 CO 0.08 0.81 0.00 1.15 -1.00 0.00 0.00 179.01 180.05 1mro h THR 135 N 0.57 1.24 0.00 1.13 2.02 -1.02 -2.76 112.91 114.09 1mro h THR 135 Ca 0.09 -0.74 -0.02 0.00 0.77 0.00 0.00 66.41 66.50 1mro h THR 135 Cb 0.68 1.60 -0.00 0.00 -1.74 0.00 0.00 68.15 68.69 1mro h THR 135 CO 0.05 0.21 -0.09 1.62 0.37 0.00 0.00 175.52 177.67 1mro h VAL 136 N -0.15 0.21 0.00 3.16 3.04 -0.96 -1.10 116.25 120.45 1mro h VAL 136 Ca 0.02 -0.85 0.00 0.00 -1.01 0.00 0.00 66.70 64.86 1mro h VAL 136 Cb 0.32 1.70 0.00 0.00 -2.01 0.00 0.00 31.29 31.30 1mro h VAL 136 CO 0.00 0.09 -0.16 0.78 -1.01 0.00 0.00 177.57 177.28 1mro h ASN 137 N 0.00 0.00 0.10 3.17 2.35 -1.26 0.31 115.58 120.25 1mro h ASN 137 Ca -0.00 -0.04 -0.21 0.00 -0.55 0.00 0.00 56.30 55.50 1mro h ASN 137 Cb 0.69 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.09 1mro h ASN 137 CO 0.01 0.02 -0.88 -0.74 -1.65 0.00 0.00 177.43 174.19 1mro h HIS 138 N 0.00 0.69 0.14 1.19 2.76 -1.07 -3.41 115.15 115.45 1mro h HIS 138 Ca 0.00 -0.45 -0.27 0.00 -2.20 0.00 0.00 60.37 57.46 1mro h HIS 138 Cb 0.80 -0.05 0.03 0.00 1.55 0.00 0.00 27.41 29.74 1mro h HIS 138 CO 0.00 1.31 -1.12 0.00 -1.30 0.00 0.00 177.93 176.82 1mro h ALA 139 N 0.20 -0.05 -0.80 5.26 0.00 -0.95 -3.33 119.26 119.59 1mro h ALA 139 Ca -0.14 -0.75 0.10 0.00 0.00 0.00 0.00 54.91 54.13 1mro h ALA 139 Cb 1.63 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 19.46 1mro h ALA 139 CO 0.17 0.58 0.44 1.98 0.00 0.00 0.00 179.25 182.42 1mro h MET 140 N 0.08 0.70 0.00 0.00 -1.53 -0.60 -0.02 114.93 113.55 1mro h MET 140 Ca -0.18 -0.04 0.00 0.00 -3.44 0.00 0.00 59.70 56.04 1mro h MET 140 Cb 1.84 -0.16 0.00 0.00 -0.55 0.00 0.00 31.60 32.73 1mro h MET 140 CO 0.21 0.46 0.00 -1.35 0.14 0.00 0.00 176.91 176.38 1mro h PRO 141 N 0.72 0.00 0.00 0.39 0.11 -1.81 -3.45 132.00 127.96 1mro h PRO 141 Ca 0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.51 1mro h PRO 141 Cb 0.41 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.52 1mro h PRO 141 CO -0.27 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 177.93 1mro n GLY 142 N -0.42 0.99 3.28 -0.55 0.00 -0.05 -4.76 105.19 103.68 1mro n GLY 142 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 1mro n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mro s ALA 143 N -0.42 1.64 0.20 4.61 0.00 -1.03 -1.45 121.76 125.31 1mro s ALA 143 Ca 0.00 -1.51 -0.03 0.00 0.00 0.00 0.00 51.96 50.41 1mro s ALA 143 Cb 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 23.12 23.05 1mro s ALA 143 CO 0.00 -0.01 0.42 0.00 0.00 0.00 0.00 175.76 176.18 1mro s ALA 144 N -3.00 3.76 0.00 0.00 0.00 -1.26 -4.34 121.76 116.93 1mro s ALA 144 Ca 0.17 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.48 1mro s ALA 144 Cb 0.00 -2.13 0.00 0.00 0.00 0.00 0.00 23.12 21.00 1mro s ALA 144 CO 0.03 0.49 0.00 1.33 0.00 0.00 0.00 175.76 177.61 1mro n VAL 145 N -0.42 0.00 0.06 0.00 0.24 -1.26 -4.96 118.33 112.00 1mro n VAL 145 Ca -0.03 -0.19 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 1mro n VAL 145 Cb 0.53 0.94 0.00 0.00 -1.47 0.00 0.00 33.84 33.84 1mro n VAL 145 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1mro n VAL 146 N -0.42 0.76 -2.45 3.34 0.31 -1.26 -5.00 118.33 113.61 1mro n VAL 146 Ca 0.00 0.25 -0.33 0.00 -0.01 0.00 0.00 64.34 64.25 1mro n VAL 146 Cb 0.00 -1.29 -0.03 0.00 -0.91 0.00 0.00 33.84 31.61 1mro n VAL 146 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1mro s GLN 147 N -2.00 3.81 0.40 5.55 -0.21 -1.26 -5.05 119.66 120.90 1mro s GLN 147 Ca 0.00 1.17 -0.18 0.00 0.02 0.00 0.00 55.36 56.38 1mro s GLN 147 Cb 0.00 -2.11 -0.10 0.00 1.00 0.00 0.00 33.01 31.80 1mro s GLN 147 CO 0.00 -0.40 0.87 -2.00 -2.12 0.00 0.00 175.29 171.64 1mro s GLU 148 N -3.63 4.10 -1.31 2.91 2.56 -1.26 -4.33 118.70 117.74 1mro s GLU 148 Ca 0.63 0.91 -0.06 0.00 0.00 0.00 0.00 54.97 56.45 1mro s GLU 148 Cb -0.13 -2.28 0.01 0.00 2.00 0.00 0.00 34.13 33.73 1mro s GLU 148 CO 0.25 0.01 1.11 1.58 -0.56 0.00 0.00 175.26 177.66 1mro n HIS 149 N -0.66 -2.62 -3.32 5.30 -0.00 -1.26 -5.01 115.22 107.65 1mro n HIS 149 Ca 0.05 0.99 -0.38 0.00 0.46 0.00 0.00 57.72 58.84 1mro n HIS 149 Cb 0.54 -5.02 -0.06 0.00 -0.12 0.00 0.00 29.99 25.33 1mro n HIS 149 CO 0.00 0.00 0.00 -1.64 0.46 0.00 0.00 176.34 175.16 1mro s MET 150 N -5.99 4.16 0.02 1.57 -1.94 -1.26 -5.09 119.30 110.76 1mro s MET 150 Ca 0.38 0.64 -0.01 0.00 -1.71 0.00 0.00 55.69 54.99 1mro s MET 150 Cb -0.17 -3.26 -0.04 0.00 2.01 0.00 0.00 34.83 33.37 1mro s MET 150 CO 0.73 0.59 0.19 0.14 -0.01 0.00 0.00 175.02 176.66 1mro s VAL 151 N -0.88 5.38 0.18 -6.03 -7.23 -1.26 -5.01 120.40 105.56 1mro s VAL 151 Ca 0.28 -0.28 0.03 0.00 -1.81 0.00 0.00 61.98 60.20 1mro s VAL 151 Cb -0.18 -3.57 -0.05 0.00 0.56 0.00 0.00 36.38 33.14 1mro s VAL 151 CO 0.17 0.24 -0.04 -1.61 -0.31 0.00 0.00 175.10 173.55 1mro s GLU 152 N -2.20 1.16 0.41 4.82 2.02 -1.26 -4.92 118.70 118.73 1mro s GLU 152 Ca 0.31 -1.55 -0.24 0.00 0.02 0.00 0.00 54.97 53.51 1mro s GLU 152 Cb -0.13 -0.50 -0.09 0.00 0.10 0.00 0.00 34.13 33.51 1mro s GLU 152 CO 0.23 -0.05 1.09 0.95 0.02 0.00 0.00 175.26 177.50 1mro s THR 153 N -3.46 3.51 -0.12 3.63 -4.23 -0.53 -4.98 115.64 109.46 1mro s THR 153 Ca 0.23 1.17 -0.29 0.00 -1.18 0.00 0.00 61.69 61.61 1mro s THR 153 Cb 0.05 -3.61 -0.05 0.00 1.34 0.00 0.00 72.50 70.23 1mro s THR 153 CO 0.04 0.02 1.69 -2.28 -0.54 0.00 0.00 174.62 173.55 1mro s HIS 154 N -1.60 1.94 0.47 3.99 2.46 -1.26 -4.88 115.29 116.42 1mro s HIS 154 Ca 0.59 0.31 0.23 0.00 0.47 0.00 0.00 55.06 56.66 1mro s HIS 154 Cb -0.25 -3.95 1.25 0.00 -0.13 0.00 0.00 32.58 29.50 1mro s HIS 154 CO 0.31 -3.61 1.89 -1.35 -2.47 0.00 0.00 174.74 169.50 1mro h PRO 155 N 10.36 0.21 0.00 2.88 0.11 -1.95 -0.12 132.00 143.50 1mro h PRO 155 Ca -0.38 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.60 1mro h PRO 155 Cb 1.18 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1mro h PRO 155 CO 0.97 0.14 -0.55 0.00 -0.21 0.00 0.00 178.00 178.35 1mro h ALA 156 N 1.61 0.85 0.00 -0.75 0.00 -2.00 -2.45 119.26 116.53 1mro h ALA 156 Ca 0.43 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1mro h ALA 156 Cb 1.32 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1mro h ALA 156 CO -0.10 0.69 -0.10 -0.07 0.00 0.00 0.00 179.25 179.67 1mro h LEU 157 N 0.00 0.00 -3.01 0.00 3.38 -1.39 -3.29 115.31 111.01 1mro h LEU 157 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1mro h LEU 157 Cb 1.15 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.83 1mro h LEU 157 CO 0.07 0.10 -0.59 1.33 0.09 0.00 0.00 178.44 179.44 1mro n VAL 158 N -3.16 1.87 0.30 1.22 0.24 -1.09 -4.63 118.33 113.08 1mro n VAL 158 Ca 0.02 -2.91 0.16 0.00 -2.04 0.00 0.00 64.34 59.58 1mro n VAL 158 Cb 0.46 -0.05 0.75 0.00 -1.47 0.00 0.00 33.84 33.53 1mro n VAL 158 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1mro h ALA 159 N 1.01 1.00 -0.01 2.33 0.00 -1.52 -2.36 119.26 119.71 1mro h ALA 159 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1mro h ALA 159 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1mro h ALA 159 CO 0.02 0.00 -0.12 -0.40 0.00 0.00 0.00 179.25 178.75 1mro n ASP 160 N -2.73 1.19 -4.78 0.00 5.75 -1.26 -4.86 116.55 109.85 1mro n ASP 160 Ca -0.00 -1.16 -0.37 0.00 -0.01 0.00 0.00 54.79 53.24 1mro n ASP 160 Cb 0.19 0.05 -0.07 0.00 -1.03 0.00 0.00 41.12 40.26 1mro n ASP 160 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1mro s SER 161 N -2.25 6.55 0.17 -1.12 0.15 -0.89 -4.86 113.70 111.45 1mro s SER 161 Ca 0.32 0.65 -0.23 0.00 0.70 0.00 0.00 55.95 57.39 1mro s SER 161 Cb 0.20 -2.19 0.08 0.00 -1.71 0.00 0.00 66.02 62.40 1mro s SER 161 CO 0.42 0.21 1.03 -0.72 1.20 0.00 0.00 173.24 175.38 1mro s TYR 162 N -0.21 0.02 -0.06 3.44 -0.85 -0.70 -4.68 117.35 114.31 1mro s TYR 162 Ca 0.19 -0.38 0.01 0.00 -0.52 0.00 0.00 57.07 56.38 1mro s TYR 162 Cb -0.14 0.68 0.02 0.00 0.38 0.00 0.00 41.96 42.90 1mro s TYR 162 CO 0.07 -0.87 -0.07 0.08 -1.52 0.00 0.00 175.55 173.24 1mro s VAL 163 N -2.47 0.78 0.37 -3.49 1.01 -1.26 -1.53 120.40 113.81 1mro s VAL 163 Ca 0.19 -0.26 0.08 0.00 0.00 0.00 0.00 61.98 61.99 1mro s VAL 163 Cb -0.02 -0.76 -0.07 0.00 0.00 0.00 0.00 36.38 35.52 1mro s VAL 163 CO 0.04 0.28 -0.03 -0.54 0.00 0.00 0.00 175.10 174.85 1mro s LYS 164 N 0.89 1.85 0.21 2.72 1.02 -0.66 -4.90 119.74 120.87 1mro s LYS 164 Ca -0.11 -2.00 0.06 0.00 0.02 0.00 0.00 55.97 53.94 1mro s LYS 164 Cb -0.15 -1.56 -0.05 0.00 -0.52 0.00 0.00 37.83 35.55 1mro s LYS 164 CO 0.01 0.02 -0.10 0.14 -0.92 0.00 0.00 175.35 174.49 1mro s VAL 165 N -2.75 1.50 0.08 3.17 -7.23 0.62 -0.25 120.40 115.55 1mro s VAL 165 Ca 0.34 -2.14 -0.05 0.00 -1.81 0.00 0.00 61.98 58.31 1mro s VAL 165 Cb 0.07 -2.10 -0.02 0.00 0.56 0.00 0.00 36.38 34.89 1mro s VAL 165 CO 0.17 -0.55 0.10 0.72 -0.31 0.00 0.00 175.10 175.22 1mro s PHE 166 N -3.12 0.36 0.00 2.82 -0.12 -0.35 -1.18 117.98 116.40 1mro s PHE 166 Ca 0.23 -0.83 -0.23 0.00 -0.05 0.00 0.00 56.93 56.05 1mro s PHE 166 Cb 0.02 -0.22 0.05 0.00 -0.63 0.00 0.00 43.02 42.23 1mro s PHE 166 CO 0.06 -0.49 0.50 -0.08 -0.05 0.00 0.00 175.22 175.17 1mro s THR 167 N -3.90 0.03 -0.81 -4.49 -1.32 -1.26 -1.73 115.64 102.15 1mro s THR 167 Ca 0.08 -0.25 0.26 0.00 -1.21 0.00 0.00 61.69 60.57 1mro s THR 167 Cb 0.06 -0.89 0.26 0.00 -1.51 0.00 0.00 72.50 70.42 1mro s THR 167 CO -0.09 -0.14 1.80 0.61 -2.21 0.00 0.00 174.62 174.59 1mro n GLY 168 N 0.77 -1.56 3.54 6.08 0.00 -0.42 -4.66 105.19 108.94 1mro n GLY 168 Ca -0.19 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 1mro n GLY 168 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1mro s ASN 169 N -3.93 6.41 0.24 1.61 3.84 -1.01 -4.79 114.94 117.30 1mro s ASN 169 Ca 0.11 -0.15 -0.06 0.00 0.21 0.00 0.00 52.86 52.97 1mro s ASN 169 Cb 0.14 -2.43 0.24 0.00 -0.55 0.00 0.00 41.25 38.65 1mro s ASN 169 CO 0.54 -1.11 1.82 0.44 -2.79 0.00 0.00 177.10 176.00 1mro h ASP 170 N 9.17 1.04 0.12 -4.21 3.32 -1.94 -1.68 116.42 122.25 1mro h ASP 170 Ca -0.25 -0.14 -0.13 0.00 0.02 0.00 0.00 57.03 56.53 1mro h ASP 170 Cb 1.08 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.35 1mro h ASP 170 CO 1.04 0.90 -0.46 -0.33 -1.72 0.00 0.00 179.24 178.68 1mro h GLU 171 N 1.12 0.40 -0.04 3.56 3.07 -1.98 -1.50 114.58 119.21 1mro h GLU 171 Ca 0.27 -0.21 -0.25 0.00 -0.50 0.00 0.00 59.36 58.66 1mro h GLU 171 Cb 0.16 0.01 0.01 0.00 -0.84 0.00 0.00 28.75 28.09 1mro h GLU 171 CO -0.03 0.78 -0.95 0.82 -1.40 0.00 0.00 179.01 178.23 1mro h ILE 172 N 0.32 1.30 -0.47 3.13 2.04 -1.94 -3.11 117.51 118.79 1mro h ILE 172 Ca 0.02 -2.21 0.00 0.00 1.00 0.00 0.00 64.86 63.68 1mro h ILE 172 Cb 0.93 2.27 -0.02 0.00 -0.74 0.00 0.00 36.82 39.26 1mro h ILE 172 CO 0.08 0.68 0.30 0.00 0.00 0.00 0.00 178.15 179.21 1mro h ALA 173 N 0.53 1.66 0.00 1.87 0.00 -1.16 -1.12 119.26 121.04 1mro h ALA 173 Ca -0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1mro h ALA 173 Cb 1.59 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 1mro h ALA 173 CO 0.18 0.31 -0.08 -0.44 0.00 0.00 0.00 179.25 179.23 1mro h ASP 174 N 0.63 0.00 0.64 0.00 3.32 -1.21 -3.10 116.42 116.70 1mro h ASP 174 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1mro h ASP 174 Cb -0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1mro h ASP 174 CO -0.04 0.08 -1.07 -0.62 -1.72 0.00 0.00 179.24 175.87 1mro n GLU 175 N -3.24 0.44 -3.02 3.56 -0.58 -0.44 -4.84 120.64 112.52 1mro n GLU 175 Ca -0.00 0.03 -0.38 0.00 -0.42 0.00 0.00 57.16 56.39 1mro n GLU 175 Cb 0.32 -1.68 -0.06 0.00 -0.57 0.00 0.00 31.44 29.45 1mro n GLU 175 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1mro s ILE 176 N -3.29 4.45 0.01 -3.67 1.01 -1.10 -4.69 121.20 113.92 1mro s ILE 176 Ca 0.01 1.52 -0.34 0.00 0.00 0.00 0.00 60.65 61.84 1mro s ILE 176 Cb 0.12 -4.00 -0.13 0.00 0.01 0.00 0.00 42.46 38.47 1mro s ILE 176 CO 0.80 0.35 1.75 -0.67 0.00 0.00 0.00 174.94 177.16 1mro n ASP 177 N 1.11 3.26 0.12 3.58 -0.08 -1.26 -4.83 116.55 118.45 1mro n ASP 177 Ca -0.04 1.02 0.10 0.00 -1.51 0.00 0.00 54.79 54.36 1mro n ASP 177 Cb 0.50 -1.39 0.46 0.00 2.34 0.00 0.00 41.12 43.03 1mro n ASP 177 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1mro n PRO 178 N 5.28 0.13 0.27 -0.67 -0.04 -1.26 -1.38 135.00 137.34 1mro n PRO 178 Ca 0.20 0.50 0.13 0.00 -0.04 0.00 0.00 63.50 64.29 1mro n PRO 178 Cb 0.29 -1.83 0.77 0.00 -0.04 0.00 0.00 33.50 32.69 1mro n PRO 178 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1mro h ALA 179 N 2.16 1.34 -0.02 0.55 0.00 -2.00 -2.95 119.26 118.33 1mro h ALA 179 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1mro h ALA 179 Cb 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1mro h ALA 179 CO 0.00 0.11 -0.04 1.19 0.00 0.00 0.00 179.25 180.52 1mro n PHE 180 N -3.69 0.00 -4.31 0.00 3.72 -0.48 -4.96 117.46 107.74 1mro n PHE 180 Ca -0.02 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.04 1mro n PHE 180 Cb 0.20 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.62 1mro n PHE 180 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1mro s VAL 181 N -1.76 4.04 -0.50 -4.37 1.01 -1.11 -0.28 120.40 117.43 1mro s VAL 181 Ca 0.23 -0.30 -0.29 0.00 0.00 0.00 0.00 61.98 61.62 1mro s VAL 181 Cb 0.17 -2.79 0.03 0.00 0.00 0.00 0.00 36.38 33.79 1mro s VAL 181 CO 0.28 0.48 1.20 -0.63 0.00 0.00 0.00 175.10 176.43 1mro s ILE 182 N 0.41 4.10 -0.64 2.22 1.01 -0.32 -4.93 121.20 123.04 1mro s ILE 182 Ca -0.03 1.08 -0.25 0.00 0.00 0.00 0.00 60.65 61.45 1mro s ILE 182 Cb -0.14 -4.59 0.04 0.00 0.01 0.00 0.00 42.46 37.78 1mro s ILE 182 CO 0.02 -1.08 1.11 -0.62 0.00 0.00 0.00 174.94 174.37 1mro s ASP 183 N 2.85 6.26 0.32 3.58 -1.08 -1.26 -4.71 116.67 122.63 1mro s ASP 183 Ca 0.48 -0.44 0.01 0.00 -0.52 0.00 0.00 52.55 52.08 1mro s ASP 183 Cb -0.08 -2.50 0.54 0.00 -1.46 0.00 0.00 42.92 39.43 1mro s ASP 183 CO 0.30 -1.53 1.95 0.40 0.52 0.00 0.00 175.17 176.81 1mro h ILE 184 N 6.04 1.19 0.00 4.11 2.04 -1.94 -1.74 117.51 127.21 1mro h ILE 184 Ca -0.27 -0.48 -0.07 0.00 1.00 0.00 0.00 64.86 65.05 1mro h ILE 184 Cb 1.06 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 1mro h ILE 184 CO 1.19 0.21 -0.31 0.78 0.00 0.00 0.00 178.15 180.02 1mro h ASN 185 N 0.86 0.00 0.53 1.72 2.35 -1.90 -1.80 115.58 117.33 1mro h ASN 185 Ca 0.22 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.68 1mro h ASN 185 Cb 0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.40 1mro h ASN 185 CO -0.04 0.31 -1.37 0.50 -1.65 0.00 0.00 177.43 175.18 1mro h LYS 186 N 0.00 0.29 0.00 0.81 1.63 -1.81 -3.39 116.57 114.10 1mro h LYS 186 Ca -0.00 -0.50 -0.16 0.00 -0.85 0.00 0.00 60.65 59.14 1mro h LYS 186 Cb 0.94 0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 32.73 1mro h LYS 186 CO 0.04 1.20 -1.41 1.04 -3.45 0.00 0.00 179.45 176.87 1mro n GLN 187 N -3.52 0.62 -4.52 1.90 1.13 -0.72 -4.91 117.38 107.35 1mro n GLN 187 Ca -0.12 0.22 -0.30 0.00 -1.94 0.00 0.00 57.00 54.85 1mro n GLN 187 Cb 1.04 -1.81 -0.12 0.00 0.11 0.00 0.00 30.24 29.46 1mro n GLN 187 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1mro s PHE 188 N -2.94 2.53 0.79 1.08 0.40 -0.69 -4.90 117.98 114.25 1mro s PHE 188 Ca -0.03 -0.27 -0.13 0.00 -0.60 0.00 0.00 56.93 55.90 1mro s PHE 188 Cb 0.09 -1.40 0.08 0.00 0.51 0.00 0.00 43.02 42.29 1mro s PHE 188 CO 0.81 0.30 1.17 -1.25 0.70 0.00 0.00 175.22 176.95 1mro s PRO 189 N -1.73 1.81 0.17 0.24 0.04 -1.26 -4.58 135.00 129.69 1mro s PRO 189 Ca 0.16 1.59 -0.27 0.00 0.04 0.00 0.00 61.00 62.52 1mro s PRO 189 Cb -0.10 -1.81 0.01 0.00 0.04 0.00 0.00 34.50 32.64 1mro s PRO 189 CO 0.07 -2.05 1.55 1.49 0.04 0.00 0.00 177.00 178.10 1mro h GLU 190 N -0.93 -0.14 -0.63 4.56 4.81 -1.97 0.86 114.58 121.15 1mro h GLU 190 Ca -0.45 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 58.72 1mro h GLU 190 Cb 1.28 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.66 1mro h GLU 190 CO 0.47 -0.10 0.12 -0.44 -0.73 0.00 0.00 179.01 178.34 1mro h ASP 191 N -0.15 0.95 -0.32 1.04 3.32 -2.00 -1.64 116.42 117.62 1mro h ASP 191 Ca 0.18 -0.20 -0.09 0.00 0.02 0.00 0.00 57.03 56.94 1mro h ASP 191 Cb 0.53 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1mro h ASP 191 CO -0.80 0.94 -0.16 1.56 -1.72 0.00 0.00 179.24 179.05 1mro h GLN 192 N 0.95 0.68 -0.61 3.56 4.20 -1.66 -2.52 115.11 119.70 1mro h GLN 192 Ca 0.20 -0.30 0.07 0.00 0.06 0.00 0.00 58.65 58.68 1mro h GLN 192 Cb 0.38 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.08 1mro h GLN 192 CO 0.01 0.89 0.29 0.00 -0.67 0.00 0.00 178.83 179.35 1mro h ALA 193 N 0.77 0.80 -0.59 3.87 0.00 -0.60 -0.78 119.26 122.74 1mro h ALA 193 Ca 0.07 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1mro h ALA 193 Cb 0.69 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1mro h ALA 193 CO 0.05 -0.09 0.33 1.49 0.00 0.00 0.00 179.25 181.03 1mro h GLU 194 N 0.53 0.82 -0.20 0.00 4.81 -1.22 -1.04 114.58 118.28 1mro h GLU 194 Ca 0.29 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 1mro h GLU 194 Cb 0.27 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1mro h GLU 194 CO -0.23 0.62 0.09 1.15 -0.73 0.00 0.00 179.01 179.91 1mro h THR 195 N 0.80 1.15 -0.64 0.32 2.02 -0.98 -1.89 112.91 113.69 1mro h THR 195 Ca 0.21 -0.46 -0.09 0.00 0.77 0.00 0.00 66.41 66.84 1mro h THR 195 Cb 0.04 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 1mro h THR 195 CO -0.03 0.15 0.05 -0.07 0.37 0.00 0.00 175.52 175.99 1mro h LEU 196 N 0.18 1.06 -0.86 2.58 3.38 -0.93 -1.82 115.31 118.90 1mro h LEU 196 Ca 0.07 -0.28 -0.10 0.00 0.09 0.00 0.00 57.88 57.65 1mro h LEU 196 Cb 0.16 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1mro h LEU 196 CO -0.01 1.08 -0.28 0.11 0.09 0.00 0.00 178.44 179.43 1mro h LYS 197 N 1.00 0.52 -0.15 1.13 1.57 -1.11 -1.68 116.57 117.85 1mro h LYS 197 Ca 0.19 -0.21 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 1mro h LYS 197 Cb 0.50 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1mro h LYS 197 CO 0.02 0.75 -0.35 0.00 -0.57 0.00 0.00 179.45 179.31 1mro h ALA 198 N 1.25 1.13 -0.27 3.86 0.00 -1.05 0.49 119.26 124.67 1mro h ALA 198 Ca 0.06 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 1mro h ALA 198 Cb 0.72 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1mro h ALA 198 CO 0.06 0.56 -0.11 0.93 0.00 0.00 0.00 179.25 180.68 1mro h GLU 199 N 0.27 0.55 0.10 0.00 4.39 -0.74 -3.27 114.58 115.88 1mro h GLU 199 Ca 0.03 -0.23 -0.27 0.00 0.34 0.00 0.00 59.36 59.23 1mro h GLU 199 Cb 0.75 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 29.39 1mro h GLU 199 CO 0.06 0.79 -1.17 0.28 -1.16 0.00 0.00 179.01 177.80 1mro h VAL 200 N 0.29 1.39 0.00 3.13 2.07 -1.19 -3.49 116.25 118.45 1mro h VAL 200 Ca 0.06 -2.68 0.00 0.00 0.82 0.00 0.00 66.70 64.90 1mro h VAL 200 Cb 0.62 2.73 0.00 0.00 -1.52 0.00 0.00 31.29 33.12 1mro h VAL 200 CO 0.04 0.80 0.00 0.61 0.02 0.00 0.00 177.57 179.04 1mro n GLY 201 N 1.33 3.04 0.08 2.17 0.00 0.15 -2.16 105.19 109.80 1mro n GLY 201 Ca -0.10 -0.32 0.16 0.00 0.00 0.00 0.00 46.02 45.75 1mro n GLY 201 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1mro n ASP 202 N 2.12 0.26 -4.76 1.61 8.00 -1.26 -1.30 116.55 121.22 1mro n ASP 202 Ca 0.00 -1.00 -0.39 0.00 0.71 0.00 0.00 54.79 54.10 1mro n ASP 202 Cb 0.00 -0.02 0.02 0.00 -0.02 0.00 0.00 41.12 41.10 1mro n ASP 202 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1mro s GLY 203 N -2.06 2.91 -0.13 0.44 0.00 -0.92 -4.88 107.32 102.67 1mro s GLY 203 Ca 0.44 1.39 0.03 0.00 0.00 0.00 0.00 44.72 46.58 1mro s GLY 203 CO 0.38 1.96 -0.21 -0.42 0.00 0.00 0.00 173.10 174.81 1mro s ILE 204 N -1.25 2.20 -0.03 0.90 1.01 -1.26 -4.00 121.20 118.77 1mro s ILE 204 Ca 0.64 -0.95 0.04 0.00 0.00 0.00 0.00 60.65 60.39 1mro s ILE 204 Cb -0.42 -1.87 -0.01 0.00 0.01 0.00 0.00 42.46 40.17 1mro s ILE 204 CO 0.52 0.55 -0.15 0.26 0.00 0.00 0.00 174.94 176.11 1mro s TRP 205 N 0.64 1.49 0.10 3.97 0.52 -0.71 -1.15 118.94 123.81 1mro s TRP 205 Ca -0.11 -0.36 -0.15 0.00 0.02 0.00 0.00 56.10 55.50 1mro s TRP 205 Cb -0.16 -0.99 -0.07 0.00 -1.15 0.00 0.00 33.47 31.10 1mro s TRP 205 CO 0.02 -0.10 0.51 -0.65 0.02 0.00 0.00 176.95 176.75 1mro s GLN 206 N -0.10 3.98 -0.32 4.98 -0.21 0.87 -1.22 119.66 127.64 1mro s GLN 206 Ca 0.00 0.48 -0.04 0.00 0.02 0.00 0.00 55.36 55.82 1mro s GLN 206 Cb -0.09 -3.04 0.04 0.00 1.00 0.00 0.00 33.01 30.93 1mro s GLN 206 CO 0.01 0.55 0.06 0.08 -2.12 0.00 0.00 175.29 173.86 1mro s VAL 207 N -1.34 3.45 -0.17 1.09 1.01 0.65 -0.92 120.40 124.18 1mro s VAL 207 Ca 0.34 -1.19 -0.07 0.00 0.00 0.00 0.00 61.98 61.05 1mro s VAL 207 Cb -0.16 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 1mro s VAL 207 CO 0.18 -0.11 0.07 -0.69 0.00 0.00 0.00 175.10 174.55 1mro s VAL 208 N 1.35 4.88 -0.17 2.92 1.01 0.38 -1.65 120.40 129.11 1mro s VAL 208 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1mro s VAL 208 Cb -0.19 -3.19 0.04 0.00 0.00 0.00 0.00 36.38 33.04 1mro s VAL 208 CO 0.01 0.48 -0.09 -0.13 0.00 0.00 0.00 175.10 175.37 1mro s ARG 209 N 0.20 1.85 0.66 2.72 0.52 -0.58 -1.30 118.95 123.03 1mro s ARG 209 Ca 0.05 -0.63 -0.07 0.00 -0.52 0.00 0.00 55.73 54.56 1mro s ARG 209 Cb -0.12 -2.15 0.04 0.00 0.52 0.00 0.00 34.95 33.23 1mro s ARG 209 CO 0.00 -0.38 0.98 0.96 0.02 0.00 0.00 175.30 176.88 1mro s ILE 210 N 1.52 2.89 0.31 1.52 -4.36 -0.44 -1.71 121.20 120.93 1mro s ILE 210 Ca 0.01 -0.10 -0.29 0.00 -0.26 0.00 0.00 60.65 60.01 1mro s ILE 210 Cb -0.15 -3.21 -0.10 0.00 1.25 0.00 0.00 42.46 40.25 1mro s ILE 210 CO -0.09 -0.23 1.37 -2.84 0.24 0.00 0.00 174.94 173.39 1mro s PRO 211 N -5.16 4.30 0.28 0.37 0.02 -1.26 -4.59 135.00 128.95 1mro s PRO 211 Ca 0.58 2.28 -0.01 0.00 0.02 0.00 0.00 61.00 63.86 1mro s PRO 211 Cb -0.11 -3.07 0.45 0.00 0.02 0.00 0.00 34.50 31.79 1mro s PRO 211 CO 0.45 -0.30 1.89 1.15 -0.33 0.00 0.00 177.00 179.87 1mro h THR 212 N 3.18 1.08 -0.02 0.99 2.02 -1.90 -1.63 112.91 116.62 1mro h THR 212 Ca -0.48 -0.39 -0.03 0.00 0.77 0.00 0.00 66.41 66.28 1mro h THR 212 Cb 1.23 -0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 1mro h THR 212 CO 0.69 0.21 -0.14 -0.29 0.37 0.00 0.00 175.52 176.36 1mro h ILE 213 N 1.13 1.11 0.05 3.11 2.10 -1.84 -0.27 117.51 122.90 1mro h ILE 213 Ca 0.42 -0.52 -0.19 0.00 1.08 0.00 0.00 64.86 65.65 1mro h ILE 213 Cb 0.18 1.25 0.02 0.00 -1.09 0.00 0.00 36.82 37.18 1mro h ILE 213 CO -0.17 0.15 -0.79 0.58 -1.08 0.00 0.00 178.15 176.85 1mro h VAL 214 N 0.03 1.41 -0.53 2.19 2.07 -1.74 -2.02 116.25 117.65 1mro h VAL 214 Ca 0.01 -2.24 0.00 0.00 0.82 0.00 0.00 66.70 65.29 1mro h VAL 214 Cb 0.26 2.71 -0.03 0.00 -1.52 0.00 0.00 31.29 32.71 1mro h VAL 214 CO 0.02 0.66 0.35 -1.28 0.02 0.00 0.00 177.57 177.33 1mro h SER 215 N -0.05 0.62 0.24 0.57 0.87 -0.64 0.12 113.55 115.28 1mro h SER 215 Ca -0.11 -0.02 -0.29 0.00 -1.23 0.00 0.00 61.79 60.14 1mro h SER 215 Cb 1.51 -0.16 0.02 0.00 -0.44 0.00 0.00 62.40 63.34 1mro h SER 215 CO 0.15 0.46 -1.23 0.03 -0.53 0.00 0.00 176.83 175.71 1mro h ARG 216 N 0.73 0.54 -0.28 2.24 3.08 -1.08 -3.18 114.38 116.42 1mro h ARG 216 Ca 0.20 -0.74 -0.09 0.00 0.07 0.00 0.00 59.98 59.41 1mro h ARG 216 Cb -0.07 0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1mro h ARG 216 CO -0.04 1.33 -0.20 1.15 -1.07 0.00 0.00 179.97 181.14 1mro h THR 217 N 0.23 1.25 0.00 2.04 2.02 -1.00 -3.45 112.91 114.01 1mro h THR 217 Ca -0.17 -1.18 0.00 0.00 0.77 0.00 0.00 66.41 65.82 1mro h THR 217 Cb 1.91 1.26 0.00 0.00 -1.74 0.00 0.00 68.15 69.58 1mro h THR 217 CO 0.23 0.38 0.00 0.00 0.37 0.00 0.00 175.52 176.50 1mro n ASP 219 N 0.00 -1.00 0.07 0.00 5.75 -1.23 -4.94 116.55 115.20 1mro n ASP 219 Ca 0.00 -2.15 -0.01 0.00 -0.01 0.00 0.00 54.79 52.62 1mro n ASP 219 Cb 0.00 1.80 0.27 0.00 -1.03 0.00 0.00 41.12 42.17 1mro n ASP 219 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1mro h GLY 220 N 1.25 0.35 1.96 6.12 0.00 -1.75 -2.77 103.07 108.22 1mro h GLY 220 Ca -0.18 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1mro h GLY 220 CO 0.24 0.25 0.00 0.00 0.00 0.00 0.00 176.54 177.03 1mro n ALA 221 N -2.48 1.79 0.13 3.60 0.00 -0.73 -1.98 120.51 120.83 1mro n ALA 221 Ca -0.01 -0.06 -0.02 0.00 0.00 0.00 0.00 53.44 53.36 1mro n ALA 221 Cb 0.38 -1.27 0.19 0.00 0.00 0.00 0.00 19.45 18.75 1mro n ALA 221 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1mro h THR 222 N 0.00 1.39 0.29 0.00 2.02 -1.80 -3.39 112.91 111.43 1mro h THR 222 Ca 0.00 -1.92 -0.00 0.00 0.77 0.00 0.00 66.41 65.26 1mro h THR 222 Cb 0.28 2.01 -0.01 0.00 -1.74 0.00 0.00 68.15 68.68 1mro h THR 222 CO 0.00 0.55 -0.24 0.74 0.37 0.00 0.00 175.52 176.94 1mro h THR 223 N 0.05 0.48 0.00 3.16 2.02 -1.57 -0.15 112.91 116.91 1mro h THR 223 Ca -0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.13 1mro h THR 223 Cb 1.01 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 1mro h THR 223 CO 0.08 0.00 -0.20 0.77 0.37 0.00 0.00 175.52 176.54 1mro h SER 224 N -0.55 0.00 -0.01 4.18 4.64 -1.79 -0.85 113.55 119.18 1mro h SER 224 Ca -0.02 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.26 1mro h SER 224 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1mro h SER 224 CO -0.02 0.20 -0.17 0.03 -0.87 0.00 0.00 176.83 176.00 1mro h ARG 225 N 0.00 0.13 -0.41 4.77 3.08 -1.62 -2.00 114.38 118.32 1mro h ARG 225 Ca -0.00 -0.13 0.02 0.00 0.07 0.00 0.00 59.98 59.94 1mro h ARG 225 Cb 0.62 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.67 1mro h ARG 225 CO 0.03 0.86 0.23 2.35 -1.07 0.00 0.00 179.97 182.37 1mro h TRP 226 N -0.56 0.43 -0.24 3.04 2.91 -0.88 -1.31 115.95 119.35 1mro h TRP 226 Ca -0.02 0.02 0.06 0.00 1.13 0.00 0.00 58.89 60.08 1mro h TRP 226 Cb 0.92 -0.14 -0.07 0.00 -0.51 0.00 0.00 29.16 29.36 1mro h TRP 226 CO 0.18 0.24 -0.24 1.03 -1.03 0.00 0.00 178.44 178.62 1mro h SER 227 N 0.47 -0.77 -0.37 2.65 0.87 -1.22 -2.83 113.55 112.35 1mro h SER 227 Ca 0.17 0.14 -0.06 0.00 -1.23 0.00 0.00 61.79 60.80 1mro h SER 227 Cb 0.03 0.36 -0.02 0.00 -0.44 0.00 0.00 62.40 62.33 1mro h SER 227 CO -0.09 -0.28 0.02 0.00 -0.53 0.00 0.00 176.83 175.96 1mro h ALA 228 N 0.79 1.19 -0.50 6.23 0.00 -0.72 -0.87 119.26 125.38 1mro h ALA 228 Ca 0.13 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1mro h ALA 228 Cb 0.46 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1mro h ALA 228 CO -0.38 0.53 0.29 0.52 0.00 0.00 0.00 179.25 180.22 1mro h MET 229 N 0.69 0.68 0.00 0.00 2.86 -1.02 -0.05 114.93 118.10 1mro h MET 229 Ca 0.14 -0.07 -0.11 0.00 -2.06 0.00 0.00 59.70 57.60 1mro h MET 229 Cb 0.39 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 1mro h MET 229 CO 0.01 0.51 -0.93 1.96 1.06 0.00 0.00 176.91 179.52 1mro h GLN 230 N 0.66 0.00 -0.52 1.72 1.08 -1.31 -1.39 115.11 115.36 1mro h GLN 230 Ca 0.18 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.35 1mro h GLN 230 Cb 0.01 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 1mro h GLN 230 CO -0.03 0.31 0.22 0.82 -0.95 0.00 0.00 178.83 179.20 1mro h ILE 231 N 0.00 1.21 -0.20 2.54 2.04 -1.10 -2.08 117.51 119.92 1mro h ILE 231 Ca -0.07 -0.64 -0.00 0.00 1.00 0.00 0.00 64.86 65.15 1mro h ILE 231 Cb 1.39 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 1mro h ILE 231 CO 0.04 0.25 0.12 1.23 0.00 0.00 0.00 178.15 179.79 1mro h GLY 232 N 0.70 0.30 1.20 5.37 0.00 -0.75 -0.24 103.07 109.64 1mro h GLY 232 Ca 0.17 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.36 1mro h GLY 232 CO -0.02 0.13 0.41 -0.33 0.00 0.00 0.00 176.54 176.72 1mro h MET 233 N 0.23 1.05 -0.00 4.80 2.86 -1.23 -2.20 114.93 120.44 1mro h MET 233 Ca 0.07 -0.12 -0.17 0.00 -2.06 0.00 0.00 59.70 57.42 1mro h MET 233 Cb 0.04 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.48 1mro h MET 233 CO -0.01 0.78 -0.79 0.77 1.06 0.00 0.00 176.91 178.71 1mro h SER 234 N 1.06 0.10 -0.47 1.22 0.02 -0.98 -1.58 113.55 112.92 1mro h SER 234 Ca 0.27 -0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 61.10 1mro h SER 234 Cb 0.04 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 1mro h SER 234 CO -0.04 0.85 0.14 0.24 -1.14 0.00 0.00 176.83 176.88 1mro h MET 235 N 0.05 0.73 -0.21 3.45 2.86 -0.85 0.53 114.93 121.48 1mro h MET 235 Ca -0.02 -0.16 0.02 0.00 -2.06 0.00 0.00 59.70 57.48 1mro h MET 235 Cb 1.39 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.93 1mro h MET 235 CO 0.11 0.70 0.07 0.82 1.06 0.00 0.00 176.91 179.68 1mro h ILE 236 N 0.62 0.95 -0.03 -1.22 2.04 -1.20 -2.06 117.51 116.61 1mro h ILE 236 Ca 0.15 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.94 1mro h ILE 236 Cb 0.28 0.76 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1mro h ILE 236 CO -0.00 0.03 -0.04 -1.28 0.00 0.00 0.00 178.15 176.86 1mro h SER 237 N 0.17 0.09 0.80 1.72 0.87 -1.19 -2.28 113.55 113.73 1mro h SER 237 Ca 0.09 -0.53 -0.14 0.00 -1.23 0.00 0.00 61.79 59.98 1mro h SER 237 Cb 0.06 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 61.97 1mro h SER 237 CO -0.09 0.60 -0.65 0.00 -0.53 0.00 0.00 176.83 176.16 1mro h ALA 238 N 0.49 0.83 -0.27 6.23 0.00 -0.92 -3.21 119.26 122.40 1mro h ALA 238 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1mro h ALA 238 Cb 0.58 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1mro h ALA 238 CO 0.01 0.81 0.00 0.66 0.00 0.00 0.00 179.25 180.73 1mro n TYR 239 N -3.62 0.73 -3.74 0.00 4.01 -0.78 -4.89 117.16 108.87 1mro n TYR 239 Ca -0.01 -0.75 -0.24 0.00 -0.16 0.00 0.00 57.90 56.74 1mro n TYR 239 Cb 0.67 -0.21 0.04 0.00 -0.31 0.00 0.00 39.34 39.53 1mro n TYR 239 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1mro n LYS 240 N -0.22 -5.63 -1.37 -0.72 5.02 -0.97 -4.99 118.16 109.28 1mro n LYS 240 Ca 0.17 0.65 -0.30 0.00 -2.02 0.00 0.00 58.31 56.82 1mro n LYS 240 Cb 0.72 -5.43 0.10 0.00 -0.02 0.00 0.00 35.03 30.40 1mro n LYS 240 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1mro s GLN 241 N -6.20 2.01 0.33 1.97 1.11 -0.90 -5.02 119.66 112.97 1mro s GLN 241 Ca 0.31 0.88 -0.29 0.00 0.01 0.00 0.00 55.36 56.27 1mro s GLN 241 Cb -0.15 -1.89 -0.12 0.00 -1.01 0.00 0.00 33.01 29.84 1mro s GLN 241 CO 0.80 -1.73 1.49 0.00 0.01 0.00 0.00 175.29 175.86 1mro n ALA 242 N -3.54 2.17 -1.73 6.09 0.00 -1.26 -4.86 120.51 117.37 1mro n ALA 242 Ca 0.08 0.36 -0.41 0.00 0.00 0.00 0.00 53.44 53.46 1mro n ALA 242 Cb 0.55 -2.40 -0.02 0.00 0.00 0.00 0.00 19.45 17.58 1mro n ALA 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mro n ALA 243 N 1.07 4.13 0.00 0.00 0.00 -1.26 -3.90 120.51 120.55 1mro n ALA 243 Ca 0.05 -3.61 0.00 0.00 0.00 0.00 0.00 53.44 49.88 1mro n ALA 243 Cb 0.37 -3.58 0.00 0.00 0.00 0.00 0.00 19.45 16.25 1mro n ALA 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mro n GLY 244 N 4.63 0.60 2.89 0.00 0.00 -1.26 -5.17 105.19 106.88 1mro n GLY 244 Ca 0.50 -0.74 -0.25 0.00 0.00 0.00 0.00 46.02 45.53 1mro n GLY 244 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1mro n GLU 245 N 0.00 1.00 -0.21 1.61 0.28 -1.25 -5.02 120.64 117.05 1mro n GLU 245 Ca 0.00 -2.90 0.03 0.00 -0.16 0.00 0.00 57.16 54.13 1mro n GLU 245 Cb 0.00 0.72 0.29 0.00 1.43 0.00 0.00 31.44 33.87 1mro n GLU 245 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1mro h ALA 246 N 1.14 1.57 0.00 -1.84 0.00 -2.02 -1.75 119.26 116.35 1mro h ALA 246 Ca -0.33 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 1mro h ALA 246 Cb 1.01 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1mro h ALA 246 CO 0.54 0.35 -0.21 0.00 0.00 0.00 0.00 179.25 179.93 1mro h ALA 247 N 1.56 1.61 -0.69 0.00 0.00 -1.98 -2.02 119.26 117.75 1mro h ALA 247 Ca 0.31 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 55.15 1mro h ALA 247 Cb 0.08 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1mro h ALA 247 CO -0.09 0.26 0.46 1.15 0.00 0.00 0.00 179.25 181.03 1mro h THR 248 N 0.00 0.85 -0.15 0.00 2.02 -1.68 -1.04 112.91 112.91 1mro h THR 248 Ca -0.00 -0.15 -0.07 0.00 0.77 0.00 0.00 66.41 66.96 1mro h THR 248 Cb 0.37 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 1mro h THR 248 CO 0.03 0.08 -0.20 1.23 0.37 0.00 0.00 175.52 177.02 1mro h GLY 249 N 0.44 0.27 1.02 2.16 0.00 -1.47 -2.39 103.07 103.09 1mro h GLY 249 Ca 0.33 -0.19 -0.07 0.00 0.00 0.00 0.00 47.33 47.40 1mro h GLY 249 CO -0.10 0.17 0.06 -0.55 0.00 0.00 0.00 176.54 176.12 1mro h ASP 250 N 0.23 0.91 -0.23 0.19 3.32 -1.31 -1.34 116.42 118.19 1mro h ASP 250 Ca 0.04 -0.28 -0.07 0.00 0.02 0.00 0.00 57.03 56.74 1mro h ASP 250 Cb 0.50 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 1mro h ASP 250 CO 0.03 0.96 -0.07 -0.26 -1.72 0.00 0.00 179.24 178.18 1mro h PHE 251 N 0.83 0.64 -0.06 4.55 0.04 -1.40 -0.37 116.94 121.17 1mro h PHE 251 Ca 0.17 -0.09 -0.01 0.00 2.80 0.00 0.00 57.97 60.84 1mro h PHE 251 Cb 0.46 -0.17 -0.00 0.00 2.20 0.00 0.00 35.95 38.43 1mro h PHE 251 CO 0.03 0.66 0.00 0.00 -0.60 0.00 0.00 178.31 178.41 1mro h ALA 252 N 1.37 0.08 -0.49 2.45 0.00 -1.21 -1.31 119.26 120.15 1mro h ALA 252 Ca 0.11 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1mro h ALA 252 Cb 0.47 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1mro h ALA 252 CO 0.02 -0.26 0.03 -0.92 0.00 0.00 0.00 179.25 178.12 1mro h TYR 253 N -0.17 0.84 -0.38 0.00 3.20 -1.10 -0.45 116.97 118.90 1mro h TYR 253 Ca 0.02 -0.11 -0.05 0.00 3.14 0.00 0.00 58.73 61.73 1mro h TYR 253 Cb 0.31 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 1mro h TYR 253 CO 0.03 0.76 0.03 0.00 -1.64 0.00 0.00 178.16 177.34 1mro h ALA 254 N 1.29 0.51 0.00 1.82 0.00 -0.98 -1.46 119.26 120.43 1mro h ALA 254 Ca 0.15 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 1mro h ALA 254 Cb 0.41 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1mro h ALA 254 CO 0.01 0.25 -0.62 0.00 0.00 0.00 0.00 179.25 178.90 1mro h ALA 255 N 0.90 0.76 0.00 0.00 0.00 -0.90 -0.46 119.26 119.56 1mro h ALA 255 Ca 0.11 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1mro h ALA 255 Cb 0.41 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1mro h ALA 255 CO 0.01 0.78 -0.88 1.63 0.00 0.00 0.00 179.25 180.79 1mro n LYS 256 N -3.49 0.01 0.00 0.00 5.02 -0.21 -4.48 118.16 115.02 1mro n LYS 256 Ca 0.00 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1mro n LYS 256 Cb 0.69 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.20 1mro n LYS 256 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1mro n ALA 258 N -1.51 0.00 -2.79 7.82 0.00 -0.55 -4.83 120.51 118.63 1mro n ALA 258 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1mro n ALA 258 Cb 0.34 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.84 1mro n ALA 258 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1mro n GLU 259 N -0.62 1.54 -3.99 0.00 0.28 -0.19 -5.03 120.64 112.63 1mro n GLU 259 Ca 0.00 -3.20 -0.36 0.00 -0.16 0.00 0.00 57.16 53.44 1mro n GLU 259 Cb 0.00 -1.31 -0.08 0.00 1.43 0.00 0.00 31.44 31.48 1mro n GLU 259 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1mro s VAL 260 N -3.18 5.13 -0.36 3.84 0.11 -1.25 -1.03 120.40 123.66 1mro s VAL 260 Ca 0.26 0.07 -0.04 0.00 -2.93 0.00 0.00 61.98 59.34 1mro s VAL 260 Cb 0.33 -3.25 0.07 0.00 -1.53 0.00 0.00 36.38 32.01 1mro s VAL 260 CO -0.06 0.57 0.11 -0.63 -3.33 0.00 0.00 175.10 171.76 1mro s ILE 261 N -0.59 3.37 0.49 7.04 -1.09 0.91 -5.01 121.20 126.32 1mro s ILE 261 Ca 0.12 -1.56 -0.19 0.00 -2.23 0.00 0.00 60.65 56.78 1mro s ILE 261 Cb -0.12 -3.07 -0.08 0.00 -1.58 0.00 0.00 42.46 37.61 1mro s ILE 261 CO 0.02 -0.35 1.02 -1.00 -1.23 0.00 0.00 174.94 173.40 1mro s HIS 262 N 1.26 3.10 0.18 3.97 3.76 -1.26 -2.31 115.29 123.99 1mro s HIS 262 Ca 0.01 1.57 -0.03 0.00 -0.15 0.00 0.00 55.06 56.45 1mro s HIS 262 Cb -0.21 -2.99 0.09 0.00 1.11 0.00 0.00 32.58 30.58 1mro s HIS 262 CO -0.01 -0.68 1.49 0.52 -0.85 0.00 0.00 174.74 175.21 1mro h MET 263 N 1.42 0.55 -4.36 1.40 0.00 -1.90 -3.45 114.93 108.59 1mro h MET 263 Ca -0.49 -0.36 -0.31 0.00 0.00 0.00 0.00 59.70 58.54 1mro h MET 263 Cb 1.21 0.05 -0.26 0.00 0.00 0.00 0.00 31.60 32.59 1mro h MET 263 CO 0.59 0.97 -0.75 0.20 0.00 0.00 0.00 176.91 177.93 1mro s GLY 264 N -4.15 0.31 0.42 8.32 0.00 -1.26 -4.22 107.32 106.75 1mro s GLY 264 Ca -0.07 -0.36 -0.05 0.00 0.00 0.00 0.00 44.72 44.23 1mro s GLY 264 CO 0.84 -0.35 0.71 -0.51 0.00 0.00 0.00 173.10 173.80 1mro s THR 265 N -0.46 4.94 0.83 0.90 -4.23 -0.89 -0.87 115.64 115.86 1mro s THR 265 Ca -0.01 0.13 -0.11 0.00 -1.18 0.00 0.00 61.69 60.52 1mro s THR 265 Cb -0.04 -3.83 0.09 0.00 1.34 0.00 0.00 72.50 70.06 1mro s THR 265 CO -0.00 -0.68 1.09 -0.72 -0.54 0.00 0.00 174.62 173.77 1mro s TYR 266 N -2.52 2.52 0.17 3.99 -0.85 -1.26 -4.04 117.35 115.36 1mro s TYR 266 Ca 0.46 1.38 0.09 0.00 -0.52 0.00 0.00 57.07 58.48 1mro s TYR 266 Cb -0.10 -3.10 -0.04 0.00 0.38 0.00 0.00 41.96 39.10 1mro s TYR 266 CO 0.39 -2.03 -0.12 -0.51 -1.52 0.00 0.00 175.55 171.76 1mro s LEU 267 N -6.02 2.88 1.00 -3.49 1.43 -0.56 -4.95 118.68 108.97 1mro s LEU 267 Ca 0.62 -0.60 -0.12 0.00 -1.03 0.00 0.00 54.13 53.00 1mro s LEU 267 Cb -0.17 -1.60 0.19 0.00 0.03 0.00 0.00 46.19 44.64 1mro s LEU 267 CO 0.56 0.12 1.08 -2.16 0.23 0.00 0.00 176.35 176.18 1mro s PRO 268 N -2.70 0.39 0.22 1.29 0.04 -1.26 -3.94 135.00 129.04 1mro s PRO 268 Ca 0.23 0.88 -0.07 0.00 0.04 0.00 0.00 61.00 62.08 1mro s PRO 268 Cb -0.09 -1.70 0.32 0.00 0.04 0.00 0.00 34.50 33.06 1mro s PRO 268 CO 0.14 -2.85 1.80 0.28 0.04 0.00 0.00 177.00 176.41 1mro h VAL 269 N -1.99 0.91 0.00 -0.36 2.07 -2.00 -1.40 116.25 113.48 1mro h VAL 269 Ca -0.53 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 66.75 1mro h VAL 269 Cb 1.30 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1mro h VAL 269 CO 0.52 0.13 0.00 -1.14 0.02 0.00 0.00 177.57 177.09 1mro n ARG 270 N -4.80 0.00 0.00 1.57 0.63 -1.26 -4.88 116.66 107.92 1mro n ARG 270 Ca 0.11 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.04 1mro n ARG 270 Cb 0.23 -0.95 0.00 0.00 0.45 0.00 0.00 32.46 32.19 1mro n ARG 270 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1mro n ALA 272 N 0.45 0.00 -3.40 5.13 0.00 -0.53 -5.23 120.51 116.94 1mro n ALA 272 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1mro n ALA 272 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1mro n ALA 272 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1mro s ARG 273 N 0.00 0.95 0.00 0.00 3.00 -1.25 -4.99 118.95 116.65 1mro s ARG 273 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 55.73 55.77 1mro s ARG 273 Cb 0.00 0.44 0.00 0.00 0.00 0.00 0.00 34.95 35.39 1mro s ARG 273 CO 0.00 -0.30 0.00 0.41 0.00 0.00 0.00 175.30 175.41 1mro n GLY 274 N 0.91 -0.80 3.72 -3.53 0.00 -1.26 -1.50 105.19 102.73 1mro n GLY 274 Ca -0.20 -1.68 -0.30 0.00 0.00 0.00 0.00 46.02 43.84 1mro n GLY 274 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1mro s GLU 275 N -1.54 1.50 -1.39 1.61 8.01 -1.26 -4.00 118.70 121.63 1mro s GLU 275 Ca 0.00 1.10 -0.09 0.00 0.01 0.00 0.00 54.97 55.99 1mro s GLU 275 Cb 0.00 -1.82 0.03 0.00 -4.31 0.00 0.00 34.13 28.04 1mro s GLU 275 CO 0.00 -2.15 1.05 0.09 0.01 0.00 0.00 175.26 174.26 1mro n ASN 276 N -3.86 -4.80 -4.54 -0.19 4.13 -0.05 -1.78 115.26 104.17 1mro n ASN 276 Ca 0.08 -0.66 -0.25 0.00 1.68 0.00 0.00 54.58 55.44 1mro n ASN 276 Cb 0.54 -4.56 -0.09 0.00 -1.54 0.00 0.00 39.78 34.13 1mro n ASN 276 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1mro s GLU 277 N -6.27 1.94 0.42 3.52 0.41 -1.26 -4.22 118.70 113.25 1mro s GLU 277 Ca 0.48 -1.50 0.09 0.00 -0.41 0.00 0.00 54.97 53.63 1mro s GLU 277 Cb -0.23 -2.00 0.92 0.00 -1.78 0.00 0.00 34.13 31.04 1mro s GLU 277 CO 0.77 0.38 2.06 -1.35 -0.49 0.00 0.00 175.26 176.63 1mro h PRO 278 N 2.45 0.47 0.00 0.39 0.11 -1.95 -1.68 132.00 131.79 1mro h PRO 278 Ca -0.44 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1mro h PRO 278 Cb 1.24 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1mro h PRO 278 CO 0.57 0.31 -0.06 0.78 -0.21 0.00 0.00 178.00 179.40 1mro h GLY 279 N 0.49 0.00 0.53 -0.55 0.00 -1.94 -2.10 103.07 99.50 1mro h GLY 279 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1mro h GLY 279 CO -0.03 0.00 -0.26 0.61 0.00 0.00 0.00 176.54 176.85 1mro n GLY 280 N -0.69 -0.80 3.58 4.60 0.00 -0.63 -3.51 105.19 107.74 1mro n GLY 280 Ca -0.02 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.21 1mro n GLY 280 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mro s VAL 281 N -2.59 4.49 0.70 1.61 1.01 -0.79 -2.09 120.40 122.74 1mro s VAL 281 Ca 0.23 0.94 -0.14 0.00 0.00 0.00 0.00 61.98 63.00 1mro s VAL 281 Cb 0.19 -4.41 0.02 0.00 0.00 0.00 0.00 36.38 32.18 1mro s VAL 281 CO 0.54 -0.74 1.13 -2.16 0.00 0.00 0.00 175.10 173.86 1mro s PRO 282 N 3.71 2.52 0.38 2.72 0.04 -1.26 -4.36 135.00 138.75 1mro s PRO 282 Ca 0.38 1.43 0.06 0.00 0.04 0.00 0.00 61.00 62.92 1mro s PRO 282 Cb -0.10 -1.91 0.79 0.00 0.04 0.00 0.00 34.50 33.31 1mro s PRO 282 CO 0.24 -1.48 2.01 0.74 0.04 0.00 0.00 177.00 178.55 1mro h PHE 283 N -0.29 0.65 -0.65 0.56 0.04 -1.05 -1.74 116.94 114.46 1mro h PHE 283 Ca -0.46 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.25 1mro h PHE 283 Cb 1.25 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 39.16 1mro h PHE 283 CO 0.54 0.38 0.10 0.78 -0.60 0.00 0.00 178.31 179.51 1mro h GLY 284 N 0.68 1.15 0.94 -1.45 0.00 -1.53 -1.77 103.07 101.08 1mro h GLY 284 Ca 0.24 -0.75 -0.02 0.00 0.00 0.00 0.00 47.33 46.79 1mro h GLY 284 CO -0.06 0.70 0.15 -0.97 0.00 0.00 0.00 176.54 176.35 1mro h TYR 285 N 1.00 0.58 -0.82 5.60 -1.99 -1.59 -2.38 116.97 117.37 1mro h TYR 285 Ca 0.20 -0.04 0.01 0.00 2.00 0.00 0.00 58.73 60.89 1mro h TYR 285 Cb 0.43 -0.17 -0.04 0.00 2.00 0.00 0.00 36.73 38.94 1mro h TYR 285 CO 0.03 0.53 0.54 1.25 -0.00 0.00 0.00 178.16 180.51 1mro h LEU 286 N 0.47 0.95 -1.41 3.88 7.12 -1.07 0.26 115.31 125.51 1mro h LEU 286 Ca 0.13 -0.03 -0.03 0.00 0.13 0.00 0.00 57.88 58.08 1mro h LEU 286 Cb 0.19 -0.24 -0.02 0.00 -0.53 0.00 0.00 40.66 40.07 1mro h LEU 286 CO -0.01 0.69 0.08 0.00 -0.13 0.00 0.00 178.44 179.07 1mro h ALA 287 N 1.30 1.53 0.00 1.25 0.00 -1.26 -2.32 119.26 119.76 1mro h ALA 287 Ca 0.30 -0.13 -0.22 0.00 0.00 0.00 0.00 54.91 54.86 1mro h ALA 287 Cb -0.12 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1mro h ALA 287 CO -0.06 0.35 -1.07 -0.44 0.00 0.00 0.00 179.25 178.02 1mro h ASP 288 N 0.47 0.00 -0.32 0.00 3.32 -0.68 -3.25 116.42 115.96 1mro h ASP 288 Ca 0.11 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 1mro h ASP 288 Cb 0.18 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1mro h ASP 288 CO -0.00 0.99 0.13 0.40 -1.72 0.00 0.00 179.24 179.04 1mro h ILE 289 N 0.00 1.18 -2.98 0.35 2.04 -0.25 -3.37 117.51 114.47 1mro h ILE 289 Ca -0.04 -0.54 -0.53 0.00 1.00 0.00 0.00 64.86 64.75 1mro h ILE 289 Cb 1.79 0.94 0.07 0.00 -0.74 0.00 0.00 36.82 38.89 1mro h ILE 289 CO 0.12 0.19 0.93 0.00 0.00 0.00 0.00 178.15 179.39 1mro n GLN 291 N 2.92 3.42 0.07 0.00 1.13 -0.22 -4.46 117.38 120.24 1mro n GLN 291 Ca 0.12 -2.73 0.04 0.00 -1.94 0.00 0.00 57.00 52.49 1mro n GLN 291 Cb 0.36 -1.79 0.45 0.00 0.11 0.00 0.00 30.24 29.37 1mro n GLN 291 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1mro h SER 292 N 2.89 0.35 -0.60 1.08 0.87 -1.76 -2.66 113.55 113.71 1mro h SER 292 Ca 0.00 -0.02 0.12 0.00 -1.23 0.00 0.00 61.79 60.66 1mro h SER 292 Cb 1.36 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 63.20 1mro h SER 292 CO 0.21 0.31 0.41 0.77 -0.53 0.00 0.00 176.83 177.99 1mro h SER 293 N 0.40 0.27 0.25 6.23 4.64 -1.89 0.66 113.55 124.10 1mro h SER 293 Ca 0.10 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1mro h SER 293 Cb 0.05 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1mro h SER 293 CO -0.01 0.15 -0.48 -2.11 -0.87 0.00 0.00 176.83 173.51 1mro n ARG 294 N -4.45 0.50 -0.02 4.77 1.85 -1.00 -3.82 116.66 114.49 1mro n ARG 294 Ca 0.10 -0.34 -0.01 0.00 -1.00 0.00 0.00 57.85 56.60 1mro n ARG 294 Cb 0.46 -1.49 -0.04 0.00 -1.05 0.00 0.00 32.46 30.34 1mro n ARG 294 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1mro n VAL 295 N -0.95 0.25 -1.88 8.89 0.24 -0.83 -4.47 118.33 119.58 1mro n VAL 295 Ca 0.08 -0.18 -0.24 0.00 -2.04 0.00 0.00 64.34 61.96 1mro n VAL 295 Cb 0.36 -0.60 0.04 0.00 -1.47 0.00 0.00 33.84 32.17 1mro n VAL 295 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1mro n ASN 296 N -2.06 5.21 -0.03 -1.34 3.02 0.16 -4.83 115.26 115.39 1mro n ASN 296 Ca -0.06 -3.76 0.06 0.00 -0.03 0.00 0.00 54.58 50.78 1mro n ASN 296 Cb 0.54 -0.46 0.32 0.00 -0.61 0.00 0.00 39.78 39.56 1mro n ASN 296 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1mro n TYR 297 N -0.77 0.02 0.78 3.10 4.11 -1.25 -1.27 117.16 121.88 1mro n TYR 297 Ca 0.46 -0.01 0.09 0.00 -0.00 0.00 0.00 57.90 58.44 1mro n TYR 297 Cb 0.91 0.00 0.03 0.00 -0.00 0.00 0.00 39.34 40.28 1mro n TYR 297 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.86 177.25 1mro n GLU 298 N -0.61 1.58 -3.79 -3.48 1.02 -1.26 -4.82 120.64 109.27 1mro n GLU 298 Ca 0.08 -1.15 -0.30 0.00 -0.02 0.00 0.00 57.16 55.77 1mro n GLU 298 Cb 0.05 -1.34 -0.13 0.00 -0.02 0.00 0.00 31.44 30.00 1mro n GLU 298 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1mro s ASP 299 N -1.86 3.90 0.53 1.62 -1.08 -0.39 -4.99 116.67 114.40 1mro s ASP 299 Ca 0.17 -2.67 0.24 0.00 -0.52 0.00 0.00 52.55 49.77 1mro s ASP 299 Cb 0.15 -1.22 1.47 0.00 -1.46 0.00 0.00 42.92 41.86 1mro s ASP 299 CO 0.36 -0.27 2.13 1.55 0.52 0.00 0.00 175.17 179.47 1mro h PRO 300 N 6.76 0.00 -0.19 4.34 0.13 -1.84 -2.09 132.00 139.11 1mro h PRO 300 Ca -0.04 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.03 1mro h PRO 300 Cb 0.92 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.05 1mro h PRO 300 CO 0.54 0.07 -0.11 0.28 -0.23 0.00 0.00 178.00 178.55 1mro h VAL 301 N 0.00 1.31 -0.71 1.56 2.07 -1.94 -1.63 116.25 116.92 1mro h VAL 301 Ca -0.00 -1.20 0.01 0.00 0.82 0.00 0.00 66.70 66.34 1mro h VAL 301 Cb 0.16 1.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 1mro h VAL 301 CO 0.01 0.36 0.46 -0.09 0.02 0.00 0.00 177.57 178.33 1mro h ARG 302 N 0.10 0.90 -0.21 1.57 9.65 -1.74 -0.08 114.38 124.58 1mro h ARG 302 Ca 0.04 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.86 1mro h ARG 302 Cb 0.61 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 28.98 1mro h ARG 302 CO 0.03 0.60 0.09 0.28 2.80 0.00 0.00 179.97 183.77 1mro h VAL 303 N 0.93 1.15 -0.64 0.20 2.07 -1.42 -0.87 116.25 117.68 1mro h VAL 303 Ca 0.27 -0.45 -0.08 0.00 0.82 0.00 0.00 66.70 67.26 1mro h VAL 303 Cb -0.07 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 1mro h VAL 303 CO -0.07 0.15 0.08 0.28 0.02 0.00 0.00 177.57 178.03 1mro h SER 304 N 0.20 1.02 1.37 0.57 0.02 -0.91 -2.36 113.55 113.45 1mro h SER 304 Ca 0.07 -0.25 -0.11 0.00 -0.84 0.00 0.00 61.79 60.67 1mro h SER 304 Cb 0.15 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 1mro h SER 304 CO -0.01 1.02 -0.51 -0.07 -1.14 0.00 0.00 176.83 176.13 1mro h LEU 305 N 0.99 0.00 -0.91 5.07 3.38 -0.95 -1.64 115.31 121.26 1mro h LEU 305 Ca 0.19 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.08 1mro h LEU 305 Cb 0.45 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1mro h LEU 305 CO 0.02 0.51 -0.12 0.44 0.09 0.00 0.00 178.44 179.37 1mro h ASP 306 N 0.00 0.66 -0.45 -0.43 3.32 -0.93 -1.15 116.42 117.43 1mro h ASP 306 Ca -0.01 -0.19 -0.10 0.00 0.02 0.00 0.00 57.03 56.76 1mro h ASP 306 Cb 1.33 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 1mro h ASP 306 CO 0.07 0.80 -0.12 0.58 -1.72 0.00 0.00 179.24 178.85 1mro h VAL 307 N 0.61 1.27 -0.84 -1.35 2.07 -1.16 -1.66 116.25 115.19 1mro h VAL 307 Ca 0.11 -1.23 0.01 0.00 0.82 0.00 0.00 66.70 66.40 1mro h VAL 307 Cb 0.56 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 1mro h VAL 307 CO 0.04 0.42 0.56 0.58 0.02 0.00 0.00 177.57 179.18 1mro h VAL 308 N 0.70 1.20 -0.29 2.57 2.07 -1.10 0.26 116.25 121.66 1mro h VAL 308 Ca 0.11 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 1mro h VAL 308 Cb 0.66 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1mro h VAL 308 CO 0.05 0.21 0.17 0.00 0.02 0.00 0.00 177.57 178.01 1mro h ALA 309 N 1.32 0.38 -0.28 1.67 0.00 -1.02 0.39 119.26 121.71 1mro h ALA 309 Ca 0.31 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.20 1mro h ALA 309 Cb -0.11 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1mro h ALA 309 CO -0.08 -0.11 0.07 1.15 0.00 0.00 0.00 179.25 180.29 1mro h THR 310 N 0.37 0.89 -0.02 0.00 2.02 -0.84 -2.40 112.91 112.93 1mro h THR 310 Ca 0.10 -0.06 -0.26 0.00 0.77 0.00 0.00 66.41 66.96 1mro h THR 310 Cb 0.04 0.69 0.02 0.00 -1.74 0.00 0.00 68.15 67.16 1mro h THR 310 CO -0.02 0.03 -1.01 1.23 0.37 0.00 0.00 175.52 176.13 1mro h GLY 311 N 0.19 0.77 0.92 2.16 0.00 -0.67 -2.20 103.07 104.23 1mro h GLY 311 Ca 0.13 -1.31 0.02 0.00 0.00 0.00 0.00 47.33 46.16 1mro h GLY 311 CO -0.15 1.16 0.29 0.00 0.00 0.00 0.00 176.54 177.84 1mro h ALA 312 N 0.45 0.61 0.39 3.60 0.00 -0.21 0.28 119.26 124.38 1mro h ALA 312 Ca -0.12 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1mro h ALA 312 Cb 1.65 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1mro h ALA 312 CO 0.20 -0.00 -0.19 1.98 0.00 0.00 0.00 179.25 181.23 1mro h MET 313 N 0.59 -0.51 0.17 0.00 -1.53 -1.46 -0.98 114.93 111.22 1mro h MET 313 Ca 0.19 0.03 -0.01 0.00 -3.44 0.00 0.00 59.70 56.47 1mro h MET 313 Cb -0.01 0.12 0.00 0.00 -0.55 0.00 0.00 31.60 31.16 1mro h MET 313 CO -0.07 -0.23 -0.08 1.25 0.14 0.00 0.00 176.91 177.92 1mro h LEU 314 N -0.76 -0.20 -0.14 3.39 5.85 -1.33 -0.78 115.31 121.34 1mro h LEU 314 Ca -0.05 -0.17 -0.21 0.00 0.84 0.00 0.00 57.88 58.29 1mro h LEU 314 Cb 0.52 0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.61 1mro h LEU 314 CO 0.09 0.06 -0.74 1.88 -0.34 0.00 0.00 178.44 179.38 1mro h TYR 315 N -0.45 1.03 0.08 1.25 0.05 -0.53 0.37 116.97 118.76 1mro h TYR 315 Ca -0.02 -0.46 -0.28 0.00 0.05 0.00 0.00 58.73 58.02 1mro h TYR 315 Cb 0.35 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.92 1mro h TYR 315 CO -0.00 1.28 -1.51 -0.44 -1.05 0.00 0.00 178.16 176.44 1mro h ASP 316 N 0.48 0.25 0.07 3.88 5.19 -1.26 0.72 116.42 125.75 1mro h ASP 316 Ca -0.05 -0.77 -0.10 0.00 -0.62 0.00 0.00 57.03 55.49 1mro h ASP 316 Cb 1.38 -0.08 0.01 0.00 0.18 0.00 0.00 39.33 40.81 1mro h ASP 316 CO 0.15 1.64 -0.46 1.56 -3.12 0.00 0.00 179.24 179.01 1mro h GLN 317 N -0.45 0.15 0.00 3.56 4.20 -1.10 0.12 115.11 121.58 1mro h GLN 317 Ca -0.35 -0.26 -0.22 0.00 0.06 0.00 0.00 58.65 57.88 1mro h GLN 317 Cb 1.67 0.10 -0.03 0.00 0.30 0.00 0.00 27.48 29.51 1mro h GLN 317 CO -0.03 1.12 -1.23 0.82 -0.67 0.00 0.00 178.83 178.84 1mro h ILE 318 N -0.68 0.86 0.06 2.54 2.04 -1.36 -3.23 117.51 117.74 1mro h ILE 318 Ca -0.09 -2.12 -0.00 0.00 1.00 0.00 0.00 64.86 63.65 1mro h ILE 318 Cb 1.34 2.10 0.00 0.00 -0.74 0.00 0.00 36.82 39.52 1mro h ILE 318 CO 0.07 0.29 -0.03 -0.25 0.00 0.00 0.00 178.15 178.23 1mro h TRP 319 N -1.00 -0.08 -0.07 1.37 -0.00 -1.01 -1.44 115.95 113.73 1mro h TRP 319 Ca -0.33 -0.00 -0.14 0.00 -0.00 0.00 0.00 58.89 58.42 1mro h TRP 319 Cb 1.27 0.02 -0.01 0.00 -0.00 0.00 0.00 29.16 30.44 1mro h TRP 319 CO 0.08 -0.05 -0.57 -0.07 -0.00 0.00 0.00 178.44 177.84 1mro h LEU 320 N -0.17 0.25 -0.05 0.65 3.38 -0.93 0.76 115.31 119.20 1mro h LEU 320 Ca -0.01 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1mro h LEU 320 Cb 0.06 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1mro h LEU 320 CO 0.01 0.77 -0.24 0.61 0.09 0.00 0.00 178.44 179.68 1mro n GLY 321 N 0.17 -1.28 1.86 0.83 0.00 0.40 -2.82 105.19 104.35 1mro n GLY 321 Ca -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1mro n GLY 321 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1mro n SER 322 N -1.39 0.00 -0.33 1.61 2.88 -0.95 -2.06 113.62 113.39 1mro n SER 322 Ca 0.08 0.23 0.13 0.00 -1.33 0.00 0.00 58.87 57.97 1mro n SER 322 Cb 0.33 0.16 0.31 0.00 -0.75 0.00 0.00 64.21 64.25 1mro n SER 322 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 1mro h TYR 323 N 0.00 0.89 -0.01 0.66 -1.99 -0.46 -2.34 116.97 113.72 1mro h TYR 323 Ca 0.00 0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.77 1mro h TYR 323 Cb 0.00 -0.25 0.00 0.00 2.00 0.00 0.00 36.73 38.48 1mro h TYR 323 CO 0.00 0.12 -0.26 -1.33 -0.00 0.00 0.00 178.16 176.69 1mro n MET 324 N -4.88 1.58 0.00 4.88 2.81 0.18 -4.96 117.12 116.73 1mro n MET 324 Ca 0.22 -1.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.08 1mro n MET 324 Cb 0.60 -1.32 0.00 0.00 -0.71 0.00 0.00 33.22 31.79 1mro n MET 324 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1mro n SER 325 N 0.19 0.00 0.00 7.83 3.41 -0.88 -4.97 113.62 119.20 1mro n SER 325 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 1mro n SER 325 Cb 0.38 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 1mro n SER 325 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1mro n GLY 326 N 0.00 1.28 0.78 5.00 0.00 -0.87 -4.75 105.19 106.63 1mro n GLY 326 Ca 0.00 -2.25 0.00 0.00 0.00 0.00 0.00 46.02 43.77 1mro n GLY 326 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mro n GLY 327 N -0.78 0.28 0.34 -0.02 0.00 -1.26 -4.16 105.19 99.58 1mro n GLY 327 Ca 0.00 -1.68 0.09 0.00 0.00 0.00 0.00 46.02 44.43 1mro n GLY 327 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1mro h VAL 328 N 0.00 0.77 0.00 1.61 2.07 -2.01 -3.47 116.25 115.22 1mro h VAL 328 Ca 0.00 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1mro h VAL 328 Cb 0.00 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.71 1mro h VAL 328 CO 0.00 0.14 0.00 0.61 0.02 0.00 0.00 177.57 178.34 1mro n GLY 329 N -1.33 -0.64 2.39 2.17 0.00 -1.26 -4.60 105.19 101.92 1mro n GLY 329 Ca 0.20 -1.18 -0.16 0.00 0.00 0.00 0.00 46.02 44.88 1mro n GLY 329 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1mro n PHE 330 N 0.00 2.26 0.03 1.61 3.72 -1.26 -4.88 117.46 118.94 1mro n PHE 330 Ca 0.00 -2.37 -0.11 0.00 -0.05 0.00 0.00 57.45 54.92 1mro n PHE 330 Cb 0.00 -0.27 -0.05 0.00 -0.94 0.00 0.00 39.48 38.22 1mro n PHE 330 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1mro h THR 331 N 3.33 0.74 0.00 4.37 2.02 -1.91 -2.96 112.91 118.50 1mro h THR 331 Ca 0.17 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.33 1mro h THR 331 Cb 1.34 0.74 -0.00 0.00 -1.74 0.00 0.00 68.15 68.49 1mro h THR 331 CO 0.58 0.00 -0.26 1.56 0.37 0.00 0.00 175.52 177.76 1mro h GLN 332 N -0.15 0.00 -0.58 6.66 4.20 -1.94 0.15 115.11 123.44 1mro h GLN 332 Ca 0.05 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.81 1mro h GLN 332 Cb 0.22 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.97 1mro h GLN 332 CO -0.13 0.07 0.39 1.88 -0.67 0.00 0.00 178.83 180.37 1mro h TYR 333 N 0.00 0.61 0.09 2.96 0.05 -1.92 -2.71 116.97 116.06 1mro h TYR 333 Ca -0.00 0.02 -0.30 0.00 0.05 0.00 0.00 58.73 58.49 1mro h TYR 333 Cb 1.06 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 38.58 1mro h TYR 333 CO 0.00 0.35 -1.62 0.00 -1.05 0.00 0.00 178.16 175.84 1mro h ALA 334 N 1.67 0.30 0.00 3.88 0.00 -1.24 -3.37 119.26 120.50 1mro h ALA 334 Ca 0.24 -1.24 -0.00 0.00 0.00 0.00 0.00 54.91 53.91 1mro h ALA 334 Cb 0.17 0.63 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1mro h ALA 334 CO -0.07 1.00 -0.02 1.79 0.00 0.00 0.00 179.25 181.95 1mro h THR 335 N -0.32 0.58 -0.46 0.00 1.35 -0.70 -0.23 112.91 113.13 1mro h THR 335 Ca -0.36 -0.08 0.13 0.00 -0.55 0.00 0.00 66.41 65.55 1mro h THR 335 Cb 1.77 1.05 -0.02 0.00 -1.73 0.00 0.00 68.15 69.22 1mro h THR 335 CO 0.01 0.02 0.43 0.00 -0.25 0.00 0.00 175.52 175.72 1mro h ALA 336 N 1.98 2.25 0.00 6.62 0.00 -1.65 -0.49 119.26 127.97 1mro h ALA 336 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1mro h ALA 336 Cb 0.05 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1mro h ALA 336 CO 0.00 -0.67 -0.75 0.00 0.00 0.00 0.00 179.25 177.83 1mro n ALA 337 N -2.45 3.53 -1.98 0.00 0.00 -0.10 -4.35 120.51 115.17 1mro n ALA 337 Ca 0.08 -0.38 0.02 0.00 0.00 0.00 0.00 53.44 53.17 1mro n ALA 337 Cb 0.62 -1.04 0.03 0.00 0.00 0.00 0.00 19.45 19.06 1mro n ALA 337 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1mro n TYR 338 N -1.75 0.00 -4.28 0.00 0.18 -0.44 -4.66 117.16 106.21 1mro n TYR 338 Ca 0.04 -0.27 -0.20 0.00 1.88 0.00 0.00 57.90 59.36 1mro n TYR 338 Cb 0.39 -0.09 -0.11 0.00 -0.38 0.00 0.00 39.34 39.15 1mro n TYR 338 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 1mro s THR 339 N -0.44 1.53 -0.34 -3.48 -4.23 -0.32 -1.24 115.64 107.11 1mro s THR 339 Ca 0.12 -1.79 0.00 0.00 -1.18 0.00 0.00 61.69 58.83 1mro s THR 339 Cb 0.12 -1.66 0.00 0.00 1.34 0.00 0.00 72.50 72.31 1mro s THR 339 CO -0.03 -0.37 0.00 0.47 -0.54 0.00 0.00 174.62 174.15 1mro n ASP 340 N 0.45 -5.11 -2.09 3.99 8.00 0.16 -3.08 116.55 118.87 1mro n ASP 340 Ca -0.15 0.08 -0.17 0.00 0.71 0.00 0.00 54.79 55.26 1mro n ASP 340 Cb 0.57 -2.89 -0.03 0.00 -0.02 0.00 0.00 41.12 38.74 1mro n ASP 340 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1mro n ASN 341 N -0.67 -4.88 0.04 -2.24 3.02 -1.26 -3.97 115.26 105.29 1mro n ASN 341 Ca -0.03 0.20 -0.09 0.00 -0.03 0.00 0.00 54.58 54.63 1mro n ASN 341 Cb 0.39 -4.20 -0.06 0.00 -0.61 0.00 0.00 39.78 35.30 1mro n ASN 341 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1mro h ILE 342 N 0.00 0.68 -0.15 2.41 2.04 -1.88 -1.18 117.51 119.43 1mro h ILE 342 Ca -0.39 -1.18 -0.00 0.00 1.00 0.00 0.00 64.86 64.29 1mro h ILE 342 Cb 1.24 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.51 1mro h ILE 342 CO 0.50 0.19 0.09 0.25 0.00 0.00 0.00 178.15 179.18 1mro h LEU 343 N -0.94 0.18 -0.25 1.44 5.85 -1.82 -1.81 115.31 117.95 1mro h LEU 343 Ca -0.02 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1mro h LEU 343 Cb 0.47 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1mro h LEU 343 CO 0.03 0.14 0.09 0.44 -0.34 0.00 0.00 178.44 178.81 1mro h ASP 344 N 0.21 0.36 -0.24 1.25 5.19 -1.90 -0.24 116.42 121.04 1mro h ASP 344 Ca 0.06 -0.18 0.02 0.00 -0.62 0.00 0.00 57.03 56.30 1mro h ASP 344 Cb -0.00 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.39 1mro h ASP 344 CO -0.01 0.44 0.11 -0.78 -3.12 0.00 0.00 179.24 175.88 1mro h ASP 345 N 0.25 0.17 -0.67 6.45 3.58 -0.41 -0.30 116.42 125.49 1mro h ASP 345 Ca 0.08 0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.49 1mro h ASP 345 Cb 0.20 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.20 1mro h ASP 345 CO -0.01 0.13 0.21 -0.26 -2.88 0.00 0.00 179.24 176.43 1mro h PHE 346 N 0.25 1.11 0.10 0.28 -1.00 -1.19 -2.17 116.94 114.31 1mro h PHE 346 Ca 0.10 -0.11 -0.26 0.00 2.81 0.00 0.00 57.97 60.51 1mro h PHE 346 Cb 0.03 -0.32 0.00 0.00 3.61 0.00 0.00 35.95 39.27 1mro h PHE 346 CO -0.10 0.88 -1.16 1.15 -1.61 0.00 0.00 178.31 177.47 1mro h THR 347 N 1.03 1.49 -0.31 -1.55 2.02 -0.76 -2.37 112.91 112.46 1mro h THR 347 Ca 0.22 -2.94 -0.07 0.00 0.77 0.00 0.00 66.41 64.39 1mro h THR 347 Cb 0.30 2.83 -0.02 0.00 -1.74 0.00 0.00 68.15 69.52 1mro h THR 347 CO -0.01 0.86 -0.12 1.88 0.37 0.00 0.00 175.52 178.50 1mro h TYR 348 N 0.10 0.57 0.13 3.16 0.05 -1.02 0.04 116.97 120.00 1mro h TYR 348 Ca -0.12 -0.09 0.01 0.00 0.05 0.00 0.00 58.73 58.58 1mro h TYR 348 Cb 1.87 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 39.44 1mro h TYR 348 CO 0.06 0.63 -0.16 0.35 -1.05 0.00 0.00 178.16 177.99 1mro h PHE 349 N 0.49 -0.42 -0.74 4.88 3.57 -1.29 -1.39 116.94 122.05 1mro h PHE 349 Ca 0.09 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 1mro h PHE 349 Cb 0.50 0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.38 1mro h PHE 349 CO 0.02 -0.24 0.30 0.78 -2.23 0.00 0.00 178.31 176.93 1mro h GLY 350 N -0.34 1.17 0.97 2.40 0.00 -1.02 0.51 103.07 106.76 1mro h GLY 350 Ca 0.01 -0.62 -0.06 0.00 0.00 0.00 0.00 47.33 46.66 1mro h GLY 350 CO -0.06 0.59 0.05 1.70 0.00 0.00 0.00 176.54 178.81 1mro h LYS 351 N 1.06 0.77 -0.60 4.80 3.11 -0.92 -0.57 116.57 124.22 1mro h LYS 351 Ca 0.25 -0.22 -0.05 0.00 -2.81 0.00 0.00 60.65 57.81 1mro h LYS 351 Cb 0.20 -0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 31.32 1mro h LYS 351 CO -0.02 0.80 0.17 0.93 -2.81 0.00 0.00 179.45 178.52 1mro h GLU 352 N 0.62 0.95 -0.19 1.90 5.08 -0.94 0.12 114.58 122.12 1mro h GLU 352 Ca 0.13 -0.22 0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1mro h GLU 352 Cb 0.43 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1mro h GLU 352 CO 0.01 0.86 0.07 -0.92 -1.00 0.00 0.00 179.01 178.03 1mro h TYR 353 N 0.86 0.13 -0.27 4.33 3.20 -0.68 0.45 116.97 124.99 1mro h TYR 353 Ca 0.19 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.03 1mro h TYR 353 Cb 0.32 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 1mro h TYR 353 CO 0.02 0.07 0.01 0.28 -1.64 0.00 0.00 178.16 176.90 1mro h VAL 354 N 0.17 1.25 -0.48 1.81 2.07 -0.89 -1.39 116.25 118.78 1mro h VAL 354 Ca 0.08 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 1mro h VAL 354 Cb 0.05 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1mro h VAL 354 CO -0.08 0.28 0.28 -0.08 0.02 0.00 0.00 177.57 177.99 1mro h GLU 355 N 0.26 0.65 0.05 1.57 4.81 -0.57 0.34 114.58 121.70 1mro h GLU 355 Ca 0.08 -0.06 -0.23 0.00 -0.13 0.00 0.00 59.36 59.02 1mro h GLU 355 Cb 0.40 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1mro h GLU 355 CO 0.01 0.47 -1.08 -0.44 -0.73 0.00 0.00 179.01 177.25 1mro h ASP 356 N 0.67 0.23 0.02 1.04 3.32 -0.72 -2.96 116.42 118.01 1mro h ASP 356 Ca 0.17 -0.23 -0.38 0.00 0.02 0.00 0.00 57.03 56.61 1mro h ASP 356 Cb -0.01 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.42 1mro h ASP 356 CO -0.03 1.15 -2.19 1.17 -1.72 0.00 0.00 179.24 177.62 1mro n LYS 357 N -3.49 0.62 -0.08 3.56 4.81 -0.54 -4.77 118.16 118.28 1mro n LYS 357 Ca -0.04 0.30 -0.10 0.00 -0.87 0.00 0.00 58.31 57.60 1mro n LYS 357 Cb 0.95 -1.58 -0.07 0.00 0.02 0.00 0.00 35.03 34.34 1mro n LYS 357 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1mro n TYR 358 N -3.94 0.00 0.00 5.64 4.01 0.11 -5.09 117.16 117.89 1mro n TYR 358 Ca -0.45 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.29 1mro n TYR 358 Cb 0.89 -0.60 0.00 0.00 -0.31 0.00 0.00 39.34 39.32 1mro n TYR 358 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1mro n GLY 359 N 2.70 -0.68 3.69 2.72 0.00 -0.32 -4.59 105.19 108.70 1mro n GLY 359 Ca -0.27 -1.33 -0.44 0.00 0.00 0.00 0.00 46.02 43.98 1mro n GLY 359 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1mro n LEU 360 N -0.52 3.71 -0.80 0.99 4.77 -1.26 -1.63 117.00 122.26 1mro n LEU 360 Ca 0.00 1.02 -0.10 0.00 -0.03 0.00 0.00 56.01 56.89 1mro n LEU 360 Cb 0.00 -1.49 -0.04 0.00 -2.33 0.00 0.00 43.42 39.55 1mro n LEU 360 CO 0.00 0.03 -0.10 0.00 -1.33 0.00 0.00 177.39 175.99 1mro n GLU 362 N -2.50 1.49 -2.66 0.00 -0.58 -0.65 -4.72 120.64 111.03 1mro n GLU 362 Ca -0.10 -0.82 -0.35 0.00 -0.42 0.00 0.00 57.16 55.46 1mro n GLU 362 Cb 0.37 -1.14 -0.05 0.00 -0.57 0.00 0.00 31.44 30.04 1mro n GLU 362 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1mro s ALA 363 N -1.23 3.04 0.27 0.62 0.00 -0.30 -4.95 121.76 119.20 1mro s ALA 363 Ca 0.10 0.57 -0.30 0.00 0.00 0.00 0.00 51.96 52.33 1mro s ALA 363 Cb 0.09 -3.22 -0.13 0.00 0.00 0.00 0.00 23.12 19.85 1mro s ALA 363 CO 0.22 -0.08 1.28 -2.30 0.00 0.00 0.00 175.76 174.87 1mro n PRO 364 N -0.37 1.85 -2.52 0.00 -0.02 -1.26 -4.51 135.00 128.17 1mro n PRO 364 Ca 0.06 0.65 -0.43 0.00 -2.02 0.00 0.00 63.50 61.77 1mro n PRO 364 Cb 0.52 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1mro n PRO 364 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1mro n ASN 365 N 1.57 4.90 -2.66 2.55 4.05 -1.26 -4.61 115.26 119.79 1mro n ASN 365 Ca 0.10 -2.97 -0.12 0.00 0.45 0.00 0.00 54.58 52.04 1mro n ASN 365 Cb 0.32 -1.61 -0.02 0.00 1.23 0.00 0.00 39.78 39.70 1mro n ASN 365 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 177.26 173.75 1mro n ASN 366 N 6.03 -1.24 0.17 1.20 0.23 -1.26 -5.05 115.26 115.34 1mro n ASN 366 Ca 0.43 -2.57 0.02 0.00 -0.53 0.00 0.00 54.58 51.93 1mro n ASN 366 Cb 0.41 2.27 0.36 0.00 -2.08 0.00 0.00 39.78 40.75 1mro n ASN 366 CO 0.00 0.00 0.00 -0.03 -0.93 0.00 0.00 177.26 176.30 1mro h MET 367 N 0.00 0.06 -0.96 -3.83 1.85 -1.99 -2.62 114.93 107.43 1mro h MET 367 Ca -0.24 -0.02 0.02 0.00 -0.61 0.00 0.00 59.70 58.85 1mro h MET 367 Cb 1.01 -0.00 -0.05 0.00 0.43 0.00 0.00 31.60 32.98 1mro h MET 367 CO 0.32 0.38 0.64 -0.44 -0.40 0.00 0.00 176.91 177.40 1mro h ASP 368 N 0.06 1.09 -0.26 1.39 3.32 -1.97 0.99 116.42 121.04 1mro h ASP 368 Ca 0.01 -0.02 -0.17 0.00 0.02 0.00 0.00 57.03 56.87 1mro h ASP 368 Cb 0.59 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 1mro h ASP 368 CO 0.04 0.78 -0.47 0.74 -1.72 0.00 0.00 179.24 178.61 1mro h THR 369 N 1.28 1.28 -0.04 0.35 2.02 -1.73 -1.94 112.91 114.13 1mro h THR 369 Ca 0.36 -1.66 0.00 0.00 0.77 0.00 0.00 66.41 65.89 1mro h THR 369 Cb -0.11 1.54 -0.00 0.00 -1.74 0.00 0.00 68.15 67.83 1mro h THR 369 CO -0.09 0.54 0.03 0.58 0.37 0.00 0.00 175.52 176.95 1mro h VAL 370 N 0.66 1.01 -0.95 3.16 2.07 -1.15 -0.49 116.25 120.55 1mro h VAL 370 Ca 0.04 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 1mro h VAL 370 Cb 1.05 0.95 -0.05 0.00 -1.52 0.00 0.00 31.29 31.73 1mro h VAL 370 CO 0.11 0.01 0.59 -0.07 0.02 0.00 0.00 177.57 178.23 1mro h LEU 371 N 0.06 1.13 0.61 2.57 4.07 -0.78 -1.59 115.31 121.37 1mro h LEU 371 Ca 0.02 -0.06 -0.03 0.00 0.08 0.00 0.00 57.88 57.89 1mro h LEU 371 Cb -0.00 -0.29 0.01 0.00 1.08 0.00 0.00 40.66 41.46 1mro h LEU 371 CO -0.01 0.86 -0.29 -0.78 -1.08 0.00 0.00 178.44 177.13 1mro h ASP 372 N 1.31 -0.69 -0.09 -0.43 3.58 -0.97 -3.07 116.42 116.06 1mro h ASP 372 Ca 0.34 0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.74 1mro h ASP 372 Cb -0.08 0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.15 1mro h ASP 372 CO -0.07 -0.30 -0.19 0.58 -2.88 0.00 0.00 179.24 176.38 1mro h VAL 373 N -1.20 1.40 -0.68 2.25 2.07 -1.08 -2.17 116.25 116.84 1mro h VAL 373 Ca -0.08 -1.51 -0.05 0.00 0.82 0.00 0.00 66.70 65.88 1mro h VAL 373 Cb 0.64 2.17 -0.03 0.00 -1.52 0.00 0.00 31.29 32.55 1mro h VAL 373 CO 0.14 0.43 0.24 0.00 0.02 0.00 0.00 177.57 178.40 1mro h ALA 374 N 0.49 1.13 -0.08 1.67 0.00 -1.46 -1.42 119.26 119.59 1mro h ALA 374 Ca 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1mro h ALA 374 Cb 0.79 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1mro h ALA 374 CO 0.04 0.61 -0.01 1.15 0.00 0.00 0.00 179.25 181.04 1mro h THR 375 N 1.00 1.28 -0.17 0.00 2.02 -1.54 -1.24 112.91 114.26 1mro h THR 375 Ca 0.23 -0.89 0.03 0.00 0.77 0.00 0.00 66.41 66.54 1mro h THR 375 Cb 0.24 1.71 -0.02 0.00 -1.74 0.00 0.00 68.15 68.34 1mro h THR 375 CO -0.01 0.25 0.01 -0.08 0.37 0.00 0.00 175.52 176.05 1mro h GLU 376 N -0.17 0.06 -0.37 6.66 4.57 -1.18 -1.11 114.58 123.04 1mro h GLU 376 Ca 0.02 -0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.06 1mro h GLU 376 Cb 0.40 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.97 1mro h GLU 376 CO 0.01 0.04 -0.33 0.28 -1.18 0.00 0.00 179.01 177.83 1mro h VAL 377 N 0.06 1.28 -0.48 0.32 2.07 -1.29 -1.97 116.25 116.24 1mro h VAL 377 Ca 0.08 -1.49 0.01 0.00 0.82 0.00 0.00 66.70 66.12 1mro h VAL 377 Cb 0.09 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1mro h VAL 377 CO -0.12 0.49 0.31 0.74 0.02 0.00 0.00 177.57 179.01 1mro h THR 378 N 0.70 1.10 -0.46 2.57 2.02 -0.99 -1.30 112.91 116.54 1mro h THR 378 Ca 0.07 -0.21 -0.07 0.00 0.77 0.00 0.00 66.41 66.97 1mro h THR 378 Cb 0.88 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1mro h THR 378 CO 0.08 0.11 -0.01 -0.26 0.37 0.00 0.00 175.52 175.81 1mro h PHE 379 N 0.62 0.81 0.12 3.16 0.04 -1.05 -1.84 116.94 118.80 1mro h PHE 379 Ca 0.18 -0.11 -0.01 0.00 2.80 0.00 0.00 57.97 60.83 1mro h PHE 379 Cb -0.04 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 37.88 1mro h PHE 379 CO -0.05 0.76 -0.06 -0.92 -0.60 0.00 0.00 178.31 177.44 1mro h TYR 380 N 0.71 -0.15 -0.46 -0.55 3.20 -0.96 -1.78 116.97 116.98 1mro h TYR 380 Ca 0.14 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1mro h TYR 380 Cb 0.45 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 1mro h TYR 380 CO 0.02 -0.03 0.30 0.78 -1.64 0.00 0.00 178.16 177.59 1mro h GLY 381 N -0.23 0.66 1.61 1.82 0.00 -0.99 -2.77 103.07 103.16 1mro h GLY 381 Ca -0.02 -0.25 -0.10 0.00 0.00 0.00 0.00 47.33 46.96 1mro h GLY 381 CO 0.03 0.25 -0.28 1.41 0.00 0.00 0.00 176.54 177.95 1mro h LEU 382 N 0.62 0.45 -1.53 3.11 3.38 -1.33 -2.35 115.31 117.67 1mro h LEU 382 Ca 0.17 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1mro h LEU 382 Cb -0.06 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1mro h LEU 382 CO -0.04 0.72 0.12 -0.33 0.09 0.00 0.00 178.44 179.01 1mro h GLU 383 N 0.39 0.44 -0.43 1.13 5.08 -1.12 -2.42 114.58 117.64 1mro h GLU 383 Ca 0.05 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.28 1mro h GLU 383 Cb 0.69 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 1mro h GLU 383 CO 0.05 0.37 -0.09 1.96 -1.00 0.00 0.00 179.01 180.30 1mro h GLN 384 N 0.44 0.76 -0.14 2.33 1.08 -1.15 0.18 115.11 118.61 1mro h GLN 384 Ca 0.11 -0.24 -0.08 0.00 -1.45 0.00 0.00 58.65 56.99 1mro h GLN 384 Cb 0.10 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 1mro h GLN 384 CO -0.01 0.84 -0.25 1.88 -0.95 0.00 0.00 178.83 180.33 1mro h TYR 385 N 0.70 0.28 0.11 2.96 0.05 -1.43 -0.65 116.97 119.00 1mro h TYR 385 Ca 0.12 -0.05 -0.27 0.00 0.05 0.00 0.00 58.73 58.58 1mro h TYR 385 Cb 0.56 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 38.23 1mro h TYR 385 CO 0.03 0.50 -1.19 0.93 -1.05 0.00 0.00 178.16 177.37 1mro h GLU 386 N 0.24 0.30 0.02 4.88 5.08 -1.09 -3.30 114.58 120.71 1mro h GLU 386 Ca 0.04 -0.47 -0.21 0.00 -1.00 0.00 0.00 59.36 57.72 1mro h GLU 386 Cb 0.57 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 1mro h GLU 386 CO 0.04 1.20 -0.94 0.93 -1.00 0.00 0.00 179.01 179.24 1mro h GLU 387 N 0.10 0.16 -3.76 2.33 4.39 -0.55 -3.41 114.58 113.84 1mro h GLU 387 Ca -0.13 -0.19 -0.65 0.00 0.34 0.00 0.00 59.36 58.73 1mro h GLU 387 Cb 1.90 0.06 -0.40 0.00 -0.10 0.00 0.00 28.75 30.21 1mro h GLU 387 CO 0.20 0.98 -0.64 0.71 -1.16 0.00 0.00 179.01 179.10 1mro s TYR 388 N -3.05 3.35 0.47 4.33 2.02 -0.26 -4.64 117.35 119.57 1mro s TYR 388 Ca -0.02 -3.10 0.24 0.00 -0.37 0.00 0.00 57.07 53.82 1mro s TYR 388 Cb 0.10 -2.87 1.27 0.00 -0.40 0.00 0.00 41.96 40.06 1mro s TYR 388 CO 0.83 -0.80 1.86 -1.35 -1.57 0.00 0.00 175.55 174.52 1mro h PRO 389 N 6.84 0.21 -0.31 -1.71 0.11 -1.67 -0.22 132.00 135.25 1mro h PRO 389 Ca -0.07 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.96 1mro h PRO 389 Cb 0.93 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.98 1mro h PRO 389 CO 0.65 0.14 -0.11 0.00 -0.21 0.00 0.00 178.00 178.46 1mro h ALA 390 N 1.59 1.23 -0.41 -0.75 0.00 -1.71 -1.45 119.26 117.76 1mro h ALA 390 Ca 0.46 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 1mro h ALA 390 Cb 1.44 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1mro h ALA 390 CO -0.11 0.50 -0.26 1.25 0.00 0.00 0.00 179.25 180.63 1mro h LEU 391 N 0.48 0.95 -0.80 0.00 5.85 -1.30 -1.66 115.31 118.84 1mro h LEU 391 Ca 0.09 -0.43 -0.09 0.00 0.84 0.00 0.00 57.88 58.29 1mro h LEU 391 Cb 0.49 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1mro h LEU 391 CO 0.03 1.17 -0.07 0.25 -0.34 0.00 0.00 178.44 179.48 1mro h LEU 392 N 0.73 0.82 -0.97 2.25 5.85 -1.24 -1.50 115.31 121.25 1mro h LEU 392 Ca 0.08 -0.23 -0.10 0.00 0.84 0.00 0.00 57.88 58.48 1mro h LEU 392 Cb 0.84 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 1mro h LEU 392 CO 0.07 0.92 -0.46 -0.08 -0.34 0.00 0.00 178.44 178.56 1mro h GLU 393 N 0.76 0.00 0.46 1.25 4.81 -1.21 -3.15 114.58 117.50 1mro h GLU 393 Ca 0.13 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 1mro h GLU 393 Cb 0.56 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.94 1mro h GLU 393 CO 0.03 0.46 -0.22 0.22 -0.73 0.00 0.00 179.01 178.77 1mro h ASP 394 N 0.00 -0.53 -2.07 1.04 3.58 -0.91 -3.33 116.42 114.21 1mro h ASP 394 Ca -0.00 0.02 -0.76 0.00 0.42 0.00 0.00 57.03 56.70 1mro h ASP 394 Cb 0.91 0.14 -0.19 0.00 1.72 0.00 0.00 39.33 41.90 1mro h ASP 394 CO 0.06 -0.15 1.48 0.00 -2.88 0.00 0.00 179.24 177.75 1mro n GLN 395 N -4.91 3.67 0.17 0.28 6.02 -0.60 -4.82 117.38 117.19 1mro n GLN 395 Ca -0.08 -3.87 0.05 0.00 -0.01 0.00 0.00 57.00 53.09 1mro n GLN 395 Cb 0.24 -2.86 0.23 0.00 1.02 0.00 0.00 30.24 28.87 1mro n GLN 395 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1mro h PHE 396 N 6.22 0.00 -3.34 1.08 -5.15 -1.67 -3.43 116.94 110.65 1mro h PHE 396 Ca 0.32 0.00 -0.56 0.00 -0.20 0.00 0.00 57.97 57.53 1mro h PHE 396 Cb 0.73 0.00 -0.05 0.00 0.22 0.00 0.00 35.95 36.85 1mro h PHE 396 CO 1.12 0.42 0.04 0.20 -2.00 0.00 0.00 178.31 178.08 1mro s GLY 397 N -4.39 2.68 0.45 6.09 0.00 -1.26 -4.97 107.32 105.91 1mro s GLY 397 Ca 0.02 0.11 0.13 0.00 0.00 0.00 0.00 44.72 44.97 1mro s GLY 397 CO 0.70 0.82 2.03 -1.33 0.00 0.00 0.00 173.10 175.32 1mro h GLY 398 N 5.50 0.46 -1.57 0.20 0.00 -1.85 -2.91 103.07 102.90 1mro h GLY 398 Ca -0.45 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 46.73 1mro h GLY 398 CO 0.69 0.11 0.00 1.44 0.00 0.00 0.00 176.54 178.79 1mro n SER 399 N -4.47 0.52 0.00 0.19 7.64 -1.23 -0.95 113.62 115.32 1mro n SER 399 Ca 0.06 -0.49 0.00 0.00 1.01 0.00 0.00 58.87 59.45 1mro n SER 399 Cb 0.26 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 1mro n SER 399 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1mro n ARG 401 N 0.66 0.00 -0.16 1.43 1.74 -1.10 -1.60 116.66 117.63 1mro n ARG 401 Ca 0.00 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.00 1mro n ARG 401 Cb 0.10 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.54 1mro n ARG 401 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1mro h ALA 402 N 0.00 0.61 -0.32 7.54 0.00 -1.33 -0.54 119.26 125.23 1mro h ALA 402 Ca 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1mro h ALA 402 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1mro h ALA 402 CO 0.00 0.20 0.05 0.00 0.00 0.00 0.00 179.25 179.51 1mro h ALA 403 N 1.05 0.42 -0.16 0.00 0.00 -1.54 -1.58 119.26 117.47 1mro h ALA 403 Ca 0.16 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1mro h ALA 403 Cb 0.16 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1mro h ALA 403 CO -0.02 0.12 -0.02 0.28 0.00 0.00 0.00 179.25 179.61 1mro h VAL 404 N 0.35 1.28 -0.36 0.00 2.07 -1.79 -0.33 116.25 117.47 1mro h VAL 404 Ca 0.10 -0.94 -0.03 0.00 0.82 0.00 0.00 66.70 66.65 1mro h VAL 404 Cb 0.35 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1mro h VAL 404 CO 0.01 0.28 0.10 0.58 0.02 0.00 0.00 177.57 178.55 1mro h VAL 405 N 0.01 1.22 -0.07 2.57 2.07 -1.12 -2.40 116.25 118.52 1mro h VAL 405 Ca 0.04 -0.73 -0.13 0.00 0.82 0.00 0.00 66.70 66.71 1mro h VAL 405 Cb 0.43 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1mro h VAL 405 CO 0.01 0.25 -0.53 0.00 0.02 0.00 0.00 177.57 177.32 1mro h ALA 406 N 0.94 0.97 -0.48 1.67 0.00 -1.29 -1.72 119.26 119.36 1mro h ALA 406 Ca 0.11 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 1mro h ALA 406 Cb 0.28 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1mro h ALA 406 CO -0.00 0.68 0.26 0.00 0.00 0.00 0.00 179.25 180.18 1mro h ALA 407 N 1.29 0.62 -0.73 0.00 0.00 -0.91 0.30 119.26 119.83 1mro h ALA 407 Ca 0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1mro h ALA 407 Cb 0.99 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1mro h ALA 407 CO 0.08 0.15 0.22 0.00 0.00 0.00 0.00 179.25 179.70 1mro h ALA 408 N 1.10 0.95 -0.32 0.00 0.00 -1.22 -0.17 119.26 119.61 1mro h ALA 408 Ca 0.17 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1mro h ALA 408 Cb 0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1mro h ALA 408 CO -0.03 0.64 -0.14 0.00 0.00 0.00 0.00 179.25 179.73 1mro h ALA 409 N 1.11 0.45 -0.22 0.00 0.00 -1.00 -1.58 119.26 118.02 1mro h ALA 409 Ca 0.23 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1mro h ALA 409 Cb 0.32 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1mro h ALA 409 CO -0.01 0.34 -0.19 0.78 0.00 0.00 0.00 179.25 180.17 1mro h GLY 410 N 0.42 0.56 1.01 0.00 0.00 -0.30 -1.64 103.07 103.12 1mro h GLY 410 Ca 0.07 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 1mro h GLY 410 CO 0.04 0.50 0.43 0.00 0.00 0.00 0.00 176.54 177.52 1mro h SER 412 N 1.05 1.03 -0.57 0.00 0.02 -1.26 0.13 113.55 113.95 1mro h SER 412 Ca 0.27 -0.30 -0.07 0.00 -0.84 0.00 0.00 61.79 60.86 1mro h SER 412 Cb 0.01 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.24 1mro h SER 412 CO -0.05 1.09 0.12 0.74 -1.14 0.00 0.00 176.83 177.59 1mro h THR 413 N 0.96 1.25 -0.09 -2.27 2.02 -1.09 -2.21 112.91 111.48 1mro h THR 413 Ca 0.17 -0.94 -0.13 0.00 0.77 0.00 0.00 66.41 66.28 1mro h THR 413 Cb 0.57 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1mro h THR 413 CO 0.03 0.35 -0.51 0.00 0.37 0.00 0.00 175.52 175.76 1mro h ALA 414 N 1.20 0.97 -0.55 6.16 0.00 -0.81 -1.76 119.26 124.47 1mro h ALA 414 Ca 0.19 -0.48 0.01 0.00 0.00 0.00 0.00 54.91 54.63 1mro h ALA 414 Cb 0.37 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1mro h ALA 414 CO 0.01 0.67 0.37 0.74 0.00 0.00 0.00 179.25 181.03 1mro h PHE 415 N 0.18 0.68 0.00 0.00 0.04 -0.35 0.61 116.94 118.10 1mro h PHE 415 Ca 0.01 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.74 1mro h PHE 415 Cb 0.97 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 38.90 1mro h PHE 415 CO 0.02 0.42 -0.22 0.00 -0.60 0.00 0.00 178.31 177.93 1mro h ALA 416 N 1.66 0.02 0.00 2.45 0.00 -0.80 0.23 119.26 122.82 1mro h ALA 416 Ca 0.21 -0.47 -0.13 0.00 0.00 0.00 0.00 54.91 54.52 1mro h ALA 416 Cb -0.04 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1mro h ALA 416 CO -0.05 0.06 -1.19 1.79 0.00 0.00 0.00 179.25 179.86 1mro h THR 417 N -0.57 0.48 -0.83 0.00 1.35 -1.31 -0.66 112.91 111.37 1mro h THR 417 Ca -0.03 -1.87 -0.19 0.00 -0.55 0.00 0.00 66.41 63.76 1mro h THR 417 Cb 0.99 2.02 -0.05 0.00 -1.73 0.00 0.00 68.15 69.38 1mro h THR 417 CO 0.04 0.27 -0.21 0.61 -0.25 0.00 0.00 175.52 175.99 1mro n GLY 418 N 1.33 0.65 2.80 5.82 0.00 0.20 -4.78 105.19 111.21 1mro n GLY 418 Ca -0.06 -0.55 -0.16 0.00 0.00 0.00 0.00 46.02 45.24 1mro n GLY 418 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1mro s ASN 419 N -2.76 0.48 0.45 1.61 3.84 -1.25 -4.81 114.94 112.50 1mro s ASN 419 Ca 0.00 0.19 0.22 0.00 0.21 0.00 0.00 52.86 53.47 1mro s ASN 419 Cb 0.00 0.06 1.09 0.00 -0.55 0.00 0.00 41.25 41.85 1mro s ASN 419 CO 0.00 -0.19 1.94 0.00 -2.79 0.00 0.00 177.10 176.05 1mro h ALA 420 N 7.86 1.26 -0.31 1.71 0.00 -1.90 -2.97 119.26 124.91 1mro h ALA 420 Ca -0.28 -0.21 -0.18 0.00 0.00 0.00 0.00 54.91 54.24 1mro h ALA 420 Cb 1.12 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1mro h ALA 420 CO 0.30 0.28 -0.51 0.37 0.00 0.00 0.00 179.25 179.69 1mro h GLN 421 N 0.00 0.90 0.00 0.00 5.75 -1.96 -0.44 115.11 119.36 1mro h GLN 421 Ca -0.00 -0.55 -0.13 0.00 -0.15 0.00 0.00 58.65 57.82 1mro h GLN 421 Cb 0.53 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.12 1mro h GLN 421 CO 0.03 1.19 -0.62 1.79 -2.65 0.00 0.00 178.83 178.57 1mro h THR 422 N 0.70 1.32 -0.65 2.39 1.35 -1.95 -2.13 112.91 113.94 1mro h THR 422 Ca 0.03 -2.21 0.04 0.00 -0.55 0.00 0.00 66.41 63.71 1mro h THR 422 Cb 1.11 2.23 -0.05 0.00 -1.73 0.00 0.00 68.15 69.72 1mro h THR 422 CO 0.12 0.61 0.38 1.23 -0.25 0.00 0.00 175.52 177.60 1mro h GLY 423 N 2.21 0.94 1.14 5.82 0.00 -1.34 -1.53 103.07 110.31 1mro h GLY 423 Ca -0.01 -0.28 -0.06 0.00 0.00 0.00 0.00 47.33 46.99 1mro h GLY 423 CO 0.08 0.20 0.20 -2.00 0.00 0.00 0.00 176.54 175.03 1mro h LEU 424 N 0.73 1.01 -1.11 3.11 5.85 -0.76 -2.06 115.31 122.07 1mro h LEU 424 Ca 0.28 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1mro h LEU 424 Cb 0.10 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 1mro h LEU 424 CO -0.14 0.94 0.41 -1.28 -0.34 0.00 0.00 178.44 178.04 1mro h SER 425 N 1.03 0.92 -0.69 1.25 0.87 -0.96 -2.16 113.55 113.80 1mro h SER 425 Ca 0.22 -0.07 -0.05 0.00 -1.23 0.00 0.00 61.79 60.66 1mro h SER 425 Cb 0.31 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.00 1mro h SER 425 CO -0.01 0.73 0.24 1.23 -0.53 0.00 0.00 176.83 178.50 1mro h GLY 426 N 1.08 1.15 0.54 5.77 0.00 -0.64 -1.85 103.07 109.12 1mro h GLY 426 Ca 0.26 -0.65 0.05 0.00 0.00 0.00 0.00 47.33 47.00 1mro h GLY 426 CO -0.04 0.61 0.02 -0.25 0.00 0.00 0.00 176.54 176.88 1mro h TRP 427 N 1.04 0.03 -0.42 5.60 2.91 -0.75 -1.20 115.95 123.15 1mro h TRP 427 Ca 0.23 0.02 -0.14 0.00 1.13 0.00 0.00 58.89 60.14 1mro h TRP 427 Cb 0.26 0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 28.94 1mro h TRP 427 CO 0.02 -0.03 -0.28 1.88 -1.03 0.00 0.00 178.44 179.00 1mro h TYR 428 N 0.12 1.07 -0.84 2.65 0.05 -1.21 -2.60 116.97 116.21 1mro h TYR 428 Ca 0.15 -0.28 -0.00 0.00 0.05 0.00 0.00 58.73 58.65 1mro h TYR 428 Cb 0.19 -0.24 -0.04 0.00 1.01 0.00 0.00 36.73 37.65 1mro h TYR 428 CO -0.21 1.08 0.51 1.25 -1.05 0.00 0.00 178.16 179.74 1mro h LEU 429 N 0.78 1.01 -0.73 3.88 5.85 -1.17 -1.97 115.31 122.96 1mro h LEU 429 Ca 0.09 -0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.84 1mro h LEU 429 Cb 0.85 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.55 1mro h LEU 429 CO 0.08 0.78 0.37 -1.28 -0.34 0.00 0.00 178.44 178.05 1mro h SER 430 N 1.16 0.49 -0.59 1.25 0.87 -0.94 -1.50 113.55 114.29 1mro h SER 430 Ca 0.30 0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.91 1mro h SER 430 Cb -0.04 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 61.86 1mro h SER 430 CO -0.06 0.28 0.34 0.24 -0.53 0.00 0.00 176.83 177.10 1mro h MET 431 N 0.63 0.81 -0.47 2.24 2.86 -1.00 -0.71 114.93 119.29 1mro h MET 431 Ca 0.36 -0.08 -0.07 0.00 -2.06 0.00 0.00 59.70 57.85 1mro h MET 431 Cb 0.37 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 1mro h MET 431 CO -0.27 0.60 0.03 1.88 1.06 0.00 0.00 176.91 180.21 1mro h TYR 432 N 0.80 0.88 -0.25 -0.22 0.05 -0.85 -0.88 116.97 116.49 1mro h TYR 432 Ca 0.21 -0.14 -0.02 0.00 0.05 0.00 0.00 58.73 58.82 1mro h TYR 432 Cb 0.01 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.51 1mro h TYR 432 CO -0.02 0.84 0.06 -0.07 -1.05 0.00 0.00 178.16 177.92 1mro h LEU 433 N 0.67 0.38 -0.41 3.88 3.38 -1.19 -2.85 115.31 119.17 1mro h LEU 433 Ca 0.14 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 57.92 1mro h LEU 433 Cb 0.47 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 1mro h LEU 433 CO 0.02 0.52 0.15 -0.74 0.09 0.00 0.00 178.44 178.48 1mro h HIS 434 N 0.24 0.27 -0.66 1.13 2.76 -0.97 -0.51 115.15 117.40 1mro h HIS 434 Ca 0.08 0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.31 1mro h HIS 434 Cb 0.28 -0.06 -0.05 0.00 1.55 0.00 0.00 27.41 29.14 1mro h HIS 434 CO 0.01 0.11 0.39 -0.22 -1.30 0.00 0.00 177.93 176.92 1mro h LYS 435 N 0.32 0.73 -0.01 5.26 3.64 -1.13 -2.29 116.57 123.09 1mro h LYS 435 Ca 0.19 -0.04 -0.19 0.00 -1.27 0.00 0.00 60.65 59.34 1mro h LYS 435 Cb 0.17 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1mro h LYS 435 CO -0.19 0.48 -0.84 0.93 -2.27 0.00 0.00 179.45 177.57 1mro h GLU 436 N 0.75 0.19 -0.07 1.90 4.39 -1.24 -0.40 114.58 120.10 1mro h GLU 436 Ca 0.28 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 1mro h GLU 436 Cb 0.09 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1mro h GLU 436 CO -0.14 0.92 0.01 0.37 -1.16 0.00 0.00 179.01 179.02 1mro h GLN 437 N 0.11 0.11 -0.21 2.33 4.15 -0.71 -3.31 115.11 117.59 1mro h GLN 437 Ca -0.04 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.35 1mro h GLN 437 Cb 1.45 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 29.12 1mro h GLN 437 CO 0.13 0.32 0.00 0.72 -1.93 0.00 0.00 178.83 178.07 1mro n HIS 438 N -4.90 0.27 -3.39 3.99 8.25 -0.90 -4.97 115.22 113.57 1mro n HIS 438 Ca -0.06 -0.20 -0.25 0.00 -0.26 0.00 0.00 57.72 56.95 1mro n HIS 438 Cb 0.15 -0.01 0.02 0.00 1.12 0.00 0.00 29.99 31.27 1mro n HIS 438 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1mro n SER 439 N 0.91 -4.70 -3.52 0.41 2.88 -0.18 -4.94 113.62 104.48 1mro n SER 439 Ca 0.12 -0.45 -0.08 0.00 -1.33 0.00 0.00 58.87 57.13 1mro n SER 439 Cb 0.44 -3.82 -0.02 0.00 -0.75 0.00 0.00 64.21 60.06 1mro n SER 439 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1mro s ARG 440 N -6.06 0.81 0.00 -1.46 1.70 -1.11 -5.04 118.95 107.78 1mro s ARG 440 Ca 0.44 -0.31 0.00 0.00 -0.47 0.00 0.00 55.73 55.39 1mro s ARG 440 Cb -0.22 0.37 0.00 0.00 -0.57 0.00 0.00 34.95 34.53 1mro s ARG 440 CO 0.54 -0.36 0.00 -0.11 -1.08 0.00 0.00 175.30 174.29 1mro n LEU 441 N -0.25 0.00 0.00 -1.89 7.94 -1.26 -3.95 117.00 117.60 1mro n LEU 441 Ca -0.08 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.82 1mro n LEU 441 Cb 0.62 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.57 1mro n LEU 441 CO 0.11 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.00 1mro n GLY 442 N 1.22 5.40 3.66 -3.96 0.00 -1.26 -3.55 105.19 106.69 1mro n GLY 442 Ca 0.00 -1.85 -0.30 0.00 0.00 0.00 0.00 46.02 43.87 1mro n GLY 442 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1mro s PHE 443 N 1.87 0.38 -0.44 1.61 -0.71 -1.26 -4.73 117.98 114.70 1mro s PHE 443 Ca 0.00 0.35 0.00 0.00 -1.04 0.00 0.00 56.93 56.24 1mro s PHE 443 Cb 0.00 -3.67 0.00 0.00 -1.21 0.00 0.00 43.02 38.14 1mro s PHE 443 CO 0.00 -3.81 0.04 0.98 -1.34 0.00 0.00 175.22 171.09 1mro n TYR 444 N -4.65 0.00 0.00 3.49 4.19 -1.26 -4.64 117.16 114.29 1mro n TYR 444 Ca 0.15 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.36 1mro n TYR 444 Cb 0.60 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.43 1mro n TYR 444 CO 0.00 0.00 0.00 0.98 0.91 0.00 0.00 176.86 178.75 1mro n TYR 446 N -0.28 0.00 -1.45 2.98 9.36 -1.26 -4.98 117.16 121.52 1mro n TYR 446 Ca 0.00 0.00 -0.30 0.00 3.32 0.00 0.00 57.90 60.92 1mro n TYR 446 Cb 0.00 0.00 0.09 0.00 -0.63 0.00 0.00 39.34 38.80 1mro n TYR 446 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 1mro n ASP 447 N 0.00 6.37 0.33 2.98 5.75 -1.26 -4.44 116.55 126.27 1mro n ASP 447 Ca 0.00 -3.76 -0.17 0.00 -0.01 0.00 0.00 54.79 50.85 1mro n ASP 447 Cb 0.00 -0.83 -0.09 0.00 -1.03 0.00 0.00 41.12 39.18 1mro n ASP 447 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1mro h LEU 448 N 1.84 -0.71 -0.96 -2.12 6.46 -1.93 -1.26 115.31 116.63 1mro h LEU 448 Ca 0.55 0.03 -0.10 0.00 -0.12 0.00 0.00 57.88 58.23 1mro h LEU 448 Cb 1.26 0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 41.36 1mro h LEU 448 CO 1.31 -0.49 -0.48 0.06 -0.62 0.00 0.00 178.44 178.22 1mro h GLN 449 N -0.81 0.00 0.00 1.25 3.07 -1.78 -3.08 115.11 113.77 1mro h GLN 449 Ca -0.08 0.00 -0.08 0.00 0.09 0.00 0.00 58.65 58.59 1mro h GLN 449 Cb 0.63 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.18 1mro h GLN 449 CO 0.12 0.48 -0.36 -0.44 0.09 0.00 0.00 178.83 178.72 1mro h ASP 450 N 0.00 0.00 -0.01 0.06 3.32 -1.79 0.53 116.42 118.53 1mro h ASP 450 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1mro h ASP 450 Cb 0.92 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.47 1mro h ASP 450 CO 0.06 0.36 0.01 0.00 -1.72 0.00 0.00 179.24 177.95 1mro n GLN 451 N -3.28 1.02 0.00 3.56 1.13 -0.49 -4.16 117.38 115.16 1mro n GLN 451 Ca 0.02 -0.04 0.00 0.00 -1.94 0.00 0.00 57.00 55.04 1mro n GLN 451 Cb 0.61 -1.02 0.00 0.00 0.11 0.00 0.00 30.24 29.95 1mro n GLN 451 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1mro n GLY 453 N 0.60 1.68 0.27 1.08 0.00 0.18 -4.72 105.19 104.28 1mro n GLY 453 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1mro n GLY 453 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mro h ALA 454 N 0.00 0.99 0.00 4.61 0.00 -1.84 -1.44 119.26 121.57 1mro h ALA 454 Ca 0.00 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1mro h ALA 454 Cb 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1mro h ALA 454 CO 0.00 0.05 -0.41 1.03 0.00 0.00 0.00 179.25 179.91 1mro h SER 455 N 0.70 0.00 0.22 0.00 0.87 -1.94 -3.16 113.55 110.24 1mro h SER 455 Ca 0.34 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.90 1mro h SER 455 Cb 0.27 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 1mro h SER 455 CO -0.22 0.41 -0.42 0.59 -0.53 0.00 0.00 176.83 176.67 1mro n ASN 456 N -3.48 1.10 -0.11 6.23 3.02 -0.63 -3.70 115.26 117.69 1mro n ASN 456 Ca 0.00 -0.88 -0.09 0.00 -0.03 0.00 0.00 54.58 53.58 1mro n ASN 456 Cb 0.56 0.30 -0.01 0.00 -0.61 0.00 0.00 39.78 40.02 1mro n ASN 456 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1mro h VAL 457 N 1.07 1.12 -0.23 2.41 2.07 -1.30 -3.25 116.25 118.16 1mro h VAL 457 Ca 0.00 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1mro h VAL 457 Cb 0.55 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1mro h VAL 457 CO 0.00 0.12 0.00 0.49 0.02 0.00 0.00 177.57 178.20 1mro n PHE 458 N -4.80 0.30 -1.56 1.57 3.72 -1.26 -4.82 117.46 110.61 1mro n PHE 458 Ca -0.01 -0.50 -0.35 0.00 -0.05 0.00 0.00 57.45 56.55 1mro n PHE 458 Cb 0.06 -0.03 0.08 0.00 -0.94 0.00 0.00 39.48 38.65 1mro n PHE 458 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1mro s SER 459 N -1.00 4.40 0.00 4.37 0.15 -1.23 -4.96 113.70 115.44 1mro s SER 459 Ca 0.15 2.40 0.01 0.00 0.70 0.00 0.00 55.95 59.22 1mro s SER 459 Cb 0.08 -2.59 0.04 0.00 -1.71 0.00 0.00 66.02 61.83 1mro s SER 459 CO 0.10 -2.13 1.03 2.30 1.20 0.00 0.00 173.24 175.75 1mro n ILE 460 N -2.44 0.99 -1.63 6.45 -6.64 -1.26 -3.82 119.36 111.01 1mro n ILE 460 Ca 0.14 -1.00 -0.31 0.00 -1.77 0.00 0.00 62.75 59.81 1mro n ILE 460 Cb 0.50 0.50 0.05 0.00 -1.44 0.00 0.00 39.64 39.25 1mro n ILE 460 CO 0.00 0.00 0.00 -0.13 -1.77 0.00 0.00 176.55 174.65 1mro s ARG 461 N -0.99 2.85 0.11 6.28 0.52 -1.26 -4.55 118.95 121.90 1mro s ARG 461 Ca 0.03 0.82 -0.21 0.00 -0.52 0.00 0.00 55.73 55.85 1mro s ARG 461 Cb 0.01 -1.99 -0.05 0.00 0.52 0.00 0.00 34.95 33.45 1mro s ARG 461 CO 0.02 -1.13 1.35 0.41 0.02 0.00 0.00 175.30 175.98 1mro n GLY 462 N -2.20 -2.74 1.52 -3.53 0.00 -1.26 -0.63 105.19 96.35 1mro n GLY 462 Ca 0.07 0.99 0.07 0.00 0.00 0.00 0.00 46.02 47.15 1mro n GLY 462 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1mro n ASP 463 N -4.53 5.00 -0.04 1.61 5.75 -1.26 -4.42 116.55 118.67 1mro n ASP 463 Ca 0.01 -2.99 -0.07 0.00 -0.01 0.00 0.00 54.79 51.74 1mro n ASP 463 Cb 0.18 -0.64 -0.03 0.00 -1.03 0.00 0.00 41.12 39.60 1mro n ASP 463 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1mro n GLU 464 N 0.15 0.16 -2.87 0.11 1.02 -0.63 -4.66 120.64 113.92 1mro n GLU 464 Ca 0.26 0.06 -0.41 0.00 -0.02 0.00 0.00 57.16 57.05 1mro n GLU 464 Cb 1.10 -0.89 -0.04 0.00 -0.02 0.00 0.00 31.44 31.59 1mro n GLU 464 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1mro s GLY 465 N -4.97 2.52 -0.29 0.62 0.00 0.19 -4.83 107.32 100.56 1mro s GLY 465 Ca -0.10 0.25 -0.18 0.00 0.00 0.00 0.00 44.72 44.69 1mro s GLY 465 CO 0.14 1.54 1.14 1.08 0.00 0.00 0.00 173.10 177.00 1mro s LEU 466 N 1.38 -0.29 0.42 0.66 1.43 -1.26 -4.85 118.68 116.17 1mro s LEU 466 Ca 0.43 0.48 -0.25 0.00 -1.03 0.00 0.00 54.13 53.76 1mro s LEU 466 Cb -0.18 1.45 -0.10 0.00 0.03 0.00 0.00 46.19 47.38 1mro s LEU 466 CO 0.19 -0.08 1.13 -2.65 0.23 0.00 0.00 176.35 175.18 1mro n PRO 467 N 3.09 1.61 -0.26 1.29 -0.02 -1.26 -4.85 135.00 134.59 1mro n PRO 467 Ca -0.17 0.57 0.10 0.00 -2.02 0.00 0.00 63.50 61.99 1mro n PRO 467 Cb 0.57 -2.20 0.36 0.00 -0.02 0.00 0.00 33.50 32.21 1mro n PRO 467 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1mro h LEU 468 N 1.79 0.69 -1.82 2.45 5.85 -1.94 -1.29 115.31 121.03 1mro h LEU 468 Ca -0.46 0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.37 1mro h LEU 468 Cb 1.32 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.22 1mro h LEU 468 CO 0.58 0.38 0.28 -0.33 -0.34 0.00 0.00 178.44 179.01 1mro h GLU 469 N 0.75 0.21 0.00 1.25 3.07 -1.94 -1.07 114.58 116.85 1mro h GLU 469 Ca 0.42 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 1mro h GLU 469 Cb 0.58 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 1mro h GLU 469 CO -0.18 0.14 -0.69 -0.07 -1.40 0.00 0.00 179.01 176.80 1mro h LEU 470 N 0.21 0.00-10.34 1.33 4.07 -1.60 -1.75 115.31 107.24 1mro h LEU 470 Ca 0.19 -0.07 -0.50 0.00 0.08 0.00 0.00 57.88 57.58 1mro h LEU 470 Cb 0.46 0.00 0.13 0.00 1.08 0.00 0.00 40.66 42.33 1mro h LEU 470 CO -0.03 0.04 0.30 -0.13 -1.08 0.00 0.00 178.44 177.54 1mro s ARG 471 N -3.27 1.99 0.00 1.13 0.52 -0.41 -4.77 118.95 114.14 1mro s ARG 471 Ca 0.03 0.96 0.00 0.00 -0.52 0.00 0.00 55.73 56.20 1mro s ARG 471 Cb 0.10 -1.88 0.00 0.00 0.52 0.00 0.00 34.95 33.69 1mro s ARG 471 CO 0.74 -1.77 0.00 0.41 0.02 0.00 0.00 175.30 174.70 1mro n GLY 472 N -1.39 2.04 0.01 -3.53 0.00 -1.26 -0.71 105.19 100.34 1mro n GLY 472 Ca 0.08 -0.84 0.03 0.00 0.00 0.00 0.00 46.02 45.30 1mro n GLY 472 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1mro n PRO 473 N 0.00 0.01 0.00 1.61 -0.02 -1.25 -1.96 135.00 133.39 1mro n PRO 473 Ca 0.00 0.42 0.08 0.00 -2.02 0.00 0.00 63.50 61.97 1mro n PRO 473 Cb 0.00 -1.53 0.01 0.00 -0.02 0.00 0.00 33.50 31.95 1mro n PRO 473 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1mro n ASN 474 N -1.56 1.66 -4.70 2.55 5.15 -1.23 -3.75 115.26 113.39 1mro n ASN 474 Ca 0.01 -1.33 -0.42 0.00 -0.60 0.00 0.00 54.58 52.24 1mro n ASN 474 Cb 0.07 0.42 -0.03 0.00 -0.53 0.00 0.00 39.78 39.71 1mro n ASN 474 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1mro s TYR 475 N -1.79 2.27 0.20 1.20 5.04 -0.83 -4.84 117.35 118.60 1mro s TYR 475 Ca 0.13 0.02 -0.13 0.00 -2.44 0.00 0.00 57.07 54.66 1mro s TYR 475 Cb 0.13 -4.19 0.22 0.00 0.35 0.00 0.00 41.96 38.47 1mro s TYR 475 CO 0.37 -4.83 1.66 -1.35 -1.34 0.00 0.00 175.55 170.06 1mro h PRO 476 N 8.28 0.05 -0.05 4.97 0.11 -1.90 0.18 132.00 143.64 1mro h PRO 476 Ca -0.46 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.67 1mro h PRO 476 Cb 1.22 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1mro h PRO 476 CO 0.95 0.04 0.04 -0.91 -0.21 0.00 0.00 178.00 177.91 1mro h ASN 477 N 0.06 0.00 0.03 -2.05 -0.26 -1.91 -2.87 115.58 108.58 1mro h ASN 477 Ca 0.28 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.02 1mro h ASN 477 Cb 0.44 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.70 1mro h ASN 477 CO -0.53 0.00 -0.16 -1.22 -1.06 0.00 0.00 177.43 174.47 1mro n TYR 478 N -4.33 0.00 0.86 1.19 4.01 0.62 -4.26 117.16 115.25 1mro n TYR 478 Ca -0.02 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.82 1mro n TYR 478 Cb 0.14 -0.02 0.48 0.00 -0.31 0.00 0.00 39.34 39.63 1mro n TYR 478 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1mro n ALA 479 N 0.32 2.02 -0.00 -0.72 0.00 -1.08 -4.07 120.51 116.98 1mro n ALA 479 Ca 0.14 -0.09 -0.00 0.00 0.00 0.00 0.00 53.44 53.49 1mro n ALA 479 Cb 0.45 -1.33 -0.00 0.00 0.00 0.00 0.00 19.45 18.57 1mro n ALA 479 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1mro n MET 480 N -1.38 2.32 -4.69 0.00 2.81 -1.26 -4.96 117.12 109.96 1mro n MET 480 Ca 0.08 0.00 -0.32 0.00 -1.81 0.00 0.00 57.70 55.65 1mro n MET 480 Cb 0.20 -1.00 -0.12 0.00 -0.71 0.00 0.00 33.22 31.58 1mro n MET 480 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 1mro s ASN 481 N -3.43 4.04 0.97 7.83 -0.87 -1.26 -5.05 114.94 117.17 1mro s ASN 481 Ca -0.00 -0.30 -0.12 0.00 -1.57 0.00 0.00 52.86 50.87 1mro s ASN 481 Cb 0.00 -0.78 0.17 0.00 -0.02 0.00 0.00 41.25 40.63 1mro s ASN 481 CO 0.00 0.29 1.09 0.68 -2.57 0.00 0.00 177.10 176.59 1mro s VAL 482 N -0.89 2.25 -0.82 1.60 -7.23 -1.26 -4.30 120.40 109.75 1mro s VAL 482 Ca 0.14 0.08 0.00 0.00 -1.81 0.00 0.00 61.98 60.39 1mro s VAL 482 Cb -0.11 -2.56 0.00 0.00 0.56 0.00 0.00 36.38 34.27 1mro s VAL 482 CO 0.04 -0.11 0.00 0.61 -0.31 0.00 0.00 175.10 175.34 1mro n GLY 483 N -1.07 0.39 1.85 2.32 0.00 -1.26 -4.85 105.19 102.57 1mro n GLY 483 Ca 0.06 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.52 1mro n GLY 483 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1mro n HIS 484 N -3.55 0.00 -0.07 1.61 -0.00 -1.26 -4.54 115.22 107.41 1mro n HIS 484 Ca -0.10 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.51 1mro n HIS 484 Cb 0.47 0.44 -0.04 0.00 -0.00 0.00 0.00 29.99 30.86 1mro n HIS 484 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 1mro h GLN 485 N 0.00 0.37 -0.42 -0.41 4.20 -1.89 0.72 115.11 117.69 1mro h GLN 485 Ca 0.00 -0.08 -0.07 0.00 0.06 0.00 0.00 58.65 58.56 1mro h GLN 485 Cb 0.10 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 1mro h GLN 485 CO 0.00 0.46 -0.02 0.78 -0.67 0.00 0.00 178.83 179.38 1mro h GLY 486 N 0.21 0.74 1.24 3.46 0.00 -1.88 -2.11 103.07 104.72 1mro h GLY 486 Ca 0.07 -0.49 -0.10 0.00 0.00 0.00 0.00 47.33 46.82 1mro h GLY 486 CO -0.00 0.45 -0.07 0.83 0.00 0.00 0.00 176.54 177.75 1mro h GLU 487 N 0.65 0.90 -0.68 4.80 3.07 -1.71 -2.33 114.58 119.28 1mro h GLU 487 Ca 0.13 -0.29 -0.04 0.00 -0.50 0.00 0.00 59.36 58.65 1mro h GLU 487 Cb 0.43 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.23 1mro h GLU 487 CO 0.02 0.94 0.25 1.88 -1.40 0.00 0.00 179.01 180.70 1mro h TYR 488 N 0.82 1.03 -0.92 4.33 0.05 -0.49 -0.62 116.97 121.16 1mro h TYR 488 Ca 0.14 -0.07 0.03 0.00 0.05 0.00 0.00 58.73 58.88 1mro h TYR 488 Cb 0.58 -0.31 -0.05 0.00 1.01 0.00 0.00 36.73 37.96 1mro h TYR 488 CO 0.03 0.79 0.60 0.00 -1.05 0.00 0.00 178.16 178.54 1mro h ALA 489 N 1.29 1.21 -0.57 3.88 0.00 -1.03 0.10 119.26 124.14 1mro h ALA 489 Ca 0.23 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1mro h ALA 489 Cb 0.22 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1mro h ALA 489 CO -0.02 0.48 0.23 0.78 0.00 0.00 0.00 179.25 180.72 1mro h GLY 490 N 1.17 0.91 1.58 0.00 0.00 -0.77 -1.41 103.07 104.55 1mro h GLY 490 Ca 0.36 -0.49 -0.07 0.00 0.00 0.00 0.00 47.33 47.13 1mro h GLY 490 CO -0.11 0.46 -0.11 -2.22 0.00 0.00 0.00 176.54 174.56 1mro h ILE 491 N 0.78 1.23 -0.78 2.60 2.04 -0.80 0.38 117.51 122.96 1mro h ILE 491 Ca 0.19 -1.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.02 1mro h ILE 491 Cb 0.20 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.36 1mro h ILE 491 CO -0.02 0.33 0.35 0.77 0.00 0.00 0.00 178.15 179.58 1mro h SER 492 N 0.47 1.05 0.36 1.72 4.64 -0.63 -2.79 113.55 118.37 1mro h SER 492 Ca 0.09 -0.15 -0.15 0.00 -0.47 0.00 0.00 61.79 61.11 1mro h SER 492 Cb 0.48 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1mro h SER 492 CO 0.03 0.91 -0.61 -0.61 -0.87 0.00 0.00 176.83 175.67 1mro h GLN 493 N 1.12 0.25 -0.27 4.77 5.75 -0.67 -3.39 115.11 122.67 1mro h GLN 493 Ca 0.27 -0.17 0.06 0.00 -0.15 0.00 0.00 58.65 58.66 1mro h GLN 493 Cb 0.16 0.03 -0.08 0.00 1.07 0.00 0.00 27.48 28.66 1mro h GLN 493 CO -0.03 0.78 -0.34 0.00 -2.65 0.00 0.00 178.83 176.60 1mro h ALA 494 N 1.18 -0.31 -0.02 3.38 0.00 -0.65 0.16 119.26 123.01 1mro h ALA 494 Ca -0.01 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1mro h ALA 494 Cb 1.12 0.68 -0.01 0.00 0.00 0.00 0.00 17.79 19.57 1mro h ALA 494 CO 0.10 -0.78 -0.44 -1.00 0.00 0.00 0.00 179.25 177.12 1mro h PRO 495 N -0.33 0.04 -0.03 0.00 0.13 -1.74 -1.51 132.00 128.57 1mro h PRO 495 Ca 0.13 -0.02 -0.21 0.00 -0.87 0.00 0.00 66.00 65.03 1mro h PRO 495 Cb 0.55 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 1mro h PRO 495 CO -0.45 0.48 -0.87 0.45 -0.23 0.00 0.00 178.00 177.38 1mro h HIS 496 N 0.04 0.61 -0.42 1.56 3.86 -1.59 -0.29 115.15 118.93 1mro h HIS 496 Ca -0.00 -0.31 -0.04 0.00 -1.16 0.00 0.00 60.37 58.85 1mro h HIS 496 Cb 0.80 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 29.18 1mro h HIS 496 CO 0.00 1.12 0.10 0.00 0.86 0.00 0.00 177.93 180.00 1mro h ALA 497 N 0.79 0.55 -0.70 2.45 0.00 -0.76 0.24 119.26 121.83 1mro h ALA 497 Ca -0.06 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 1mro h ALA 497 Cb 1.49 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 1mro h ALA 497 CO 0.15 0.23 0.22 0.00 0.00 0.00 0.00 179.25 179.86 1mro h ALA 498 N 0.95 1.08 0.00 0.00 0.00 -1.17 -2.36 119.26 117.76 1mro h ALA 498 Ca 0.13 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1mro h ALA 498 Cb 0.32 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1mro h ALA 498 CO 0.00 0.63 -0.09 0.00 0.00 0.00 0.00 179.25 179.79 1mro h ARG 499 N 1.03 0.00 0.00 0.00 3.08 -0.88 -3.47 114.38 114.14 1mro h ARG 499 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1mro h ARG 499 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1mro h ARG 499 CO -0.01 0.09 0.00 0.41 -1.07 0.00 0.00 179.97 179.39 1mro n GLY 500 N 0.43 0.48 3.77 0.04 0.00 -0.03 -5.04 105.19 104.84 1mro n GLY 500 Ca 0.01 -0.85 -0.40 0.00 0.00 0.00 0.00 46.02 44.79 1mro n GLY 500 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1mro s ASP 501 N -2.78 6.25 0.39 1.61 1.01 0.64 -4.88 116.67 118.91 1mro s ASP 501 Ca 0.00 2.71 0.16 0.00 0.71 0.00 0.00 52.55 56.13 1mro s ASP 501 Cb 0.00 -2.64 0.79 0.00 1.01 0.00 0.00 42.92 42.08 1mro s ASP 501 CO 0.00 -0.90 1.82 0.00 0.21 0.00 0.00 175.17 176.30 1mro h ALA 502 N 2.64 1.23 -2.71 5.23 0.00 -1.89 -3.44 119.26 120.32 1mro h ALA 502 Ca -0.50 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.01 1mro h ALA 502 Cb 1.25 -0.06 -0.12 0.00 0.00 0.00 0.00 17.79 18.86 1mro h ALA 502 CO 0.62 0.45 -0.22 -0.59 0.00 0.00 0.00 179.25 179.51 1mro s PHE 503 N -3.99 0.26 -0.24 0.00 -0.71 -1.26 -4.95 117.98 107.09 1mro s PHE 503 Ca -0.02 -0.62 0.00 0.00 -1.04 0.00 0.00 56.93 55.25 1mro s PHE 503 Cb 0.13 0.07 -0.18 0.00 -1.21 0.00 0.00 43.02 41.83 1mro s PHE 503 CO 0.70 -0.79 -0.16 0.28 -1.34 0.00 0.00 175.22 173.91 1mro n VAL 504 N -0.26 1.53 0.00 -2.49 0.31 -1.26 -4.93 118.33 111.23 1mro n VAL 504 Ca -0.08 -0.57 0.00 0.00 -0.01 0.00 0.00 64.34 63.68 1mro n VAL 504 Cb 0.63 -1.47 0.00 0.00 -0.91 0.00 0.00 33.84 32.08 1mro n VAL 504 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1mro n PHE 505 N -3.32 0.00 -3.56 3.52 7.35 -1.26 -5.02 117.46 115.17 1mro n PHE 505 Ca -0.45 0.00 -0.21 0.00 -0.76 0.00 0.00 57.45 56.03 1mro n PHE 505 Cb 0.99 0.00 -0.15 0.00 0.35 0.00 0.00 39.48 40.67 1mro n PHE 505 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1mro s ASN 506 N -1.83 1.68 0.42 -2.13 3.84 -1.26 -5.02 114.94 110.64 1mro s ASN 506 Ca 0.00 -0.31 0.12 0.00 0.21 0.00 0.00 52.86 52.88 1mro s ASN 506 Cb 0.00 0.12 0.91 0.00 -0.55 0.00 0.00 41.25 41.73 1mro s ASN 506 CO 0.00 -0.33 1.96 1.55 -2.79 0.00 0.00 177.10 177.50 1mro h PRO 507 N 8.36 0.10 -0.44 0.43 0.13 -1.97 -2.44 132.00 136.17 1mro h PRO 507 Ca -0.16 -0.02 -0.11 0.00 -0.87 0.00 0.00 66.00 64.84 1mro h PRO 507 Cb 1.15 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1mro h PRO 507 CO 0.27 0.26 -0.15 -0.07 -0.23 0.00 0.00 178.00 178.08 1mro h LEU 508 N 0.10 0.89 -0.80 1.56 3.38 -1.96 -1.87 115.31 116.62 1mro h LEU 508 Ca 0.02 -0.38 -0.06 0.00 0.09 0.00 0.00 57.88 57.55 1mro h LEU 508 Cb 0.34 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1mro h LEU 508 CO 0.02 1.07 0.20 0.58 0.09 0.00 0.00 178.44 180.41 1mro h VAL 509 N 0.71 1.26 -0.31 1.22 2.07 -1.86 -0.02 116.25 119.31 1mro h VAL 509 Ca 0.10 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1mro h VAL 509 Cb 0.71 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1mro h VAL 509 CO 0.05 0.36 0.20 0.50 0.02 0.00 0.00 177.57 178.70 1mro h LYS 510 N 1.06 0.42 -0.23 1.57 1.63 -1.22 -2.59 116.57 117.21 1mro h LYS 510 Ca 0.23 -0.03 -0.14 0.00 -0.85 0.00 0.00 60.65 59.86 1mro h LYS 510 Cb 0.32 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.85 1mro h LYS 510 CO -0.00 0.30 -0.43 0.82 -3.45 0.00 0.00 179.45 176.69 1mro h ILE 511 N 0.41 1.30 0.00 2.00 2.04 -1.18 -3.17 117.51 118.91 1mro h ILE 511 Ca 0.11 -1.60 -0.01 0.00 1.00 0.00 0.00 64.86 64.36 1mro h ILE 511 Cb -0.02 1.59 -0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1mro h ILE 511 CO -0.02 0.50 -0.04 0.00 0.00 0.00 0.00 178.15 178.59 1mro h ALA 512 N 1.08 1.53 -0.54 1.87 0.00 -0.60 -1.18 119.26 121.42 1mro h ALA 512 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1mro h ALA 512 Cb 0.93 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1mro h ALA 512 CO 0.08 0.05 0.00 1.19 0.00 0.00 0.00 179.25 180.58 1mro n PHE 513 N -3.91 0.73 -1.91 0.00 3.01 -1.13 -4.55 117.46 109.70 1mro n PHE 513 Ca -0.03 -0.50 -0.36 0.00 1.01 0.00 0.00 57.45 57.57 1mro n PHE 513 Cb 0.13 -0.02 -0.02 0.00 -0.01 0.00 0.00 39.48 39.57 1mro n PHE 513 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1mro n ALA 514 N 1.08 6.63 -3.76 4.37 0.00 -0.45 -4.86 120.51 123.52 1mro n ALA 514 Ca 0.18 -3.84 -0.26 0.00 0.00 0.00 0.00 53.44 49.52 1mro n ALA 514 Cb 0.53 -2.50 -0.17 0.00 0.00 0.00 0.00 19.45 17.31 1mro n ALA 514 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1mro s ASP 515 N 0.14 2.33 0.00 0.00 2.15 -1.26 -4.85 116.67 115.18 1mro s ASP 515 Ca 0.54 -0.49 0.14 0.00 0.43 0.00 0.00 52.55 53.17 1mro s ASP 515 Cb 0.25 -0.55 0.67 0.00 -0.30 0.00 0.00 42.92 42.99 1mro s ASP 515 CO -0.15 -0.25 1.42 0.47 -0.17 0.00 0.00 175.17 176.49 1mro n ASP 516 N 5.08 0.00 -0.62 -0.34 8.00 -1.26 -2.05 116.55 125.36 1mro n ASP 516 Ca -0.08 0.27 0.13 0.00 0.71 0.00 0.00 54.79 55.82 1mro n ASP 516 Cb 0.48 -0.38 0.40 0.00 -0.02 0.00 0.00 41.12 41.60 1mro n ASP 516 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1mro n ASN 517 N -1.38 1.94 -4.75 -2.24 4.13 -1.26 -4.89 115.26 106.82 1mro n ASN 517 Ca 0.05 -1.65 -0.36 0.00 1.68 0.00 0.00 54.58 54.31 1mro n ASN 517 Cb 0.14 0.00 0.04 0.00 -1.54 0.00 0.00 39.78 38.42 1mro n ASN 517 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1mro s LEU 518 N -2.00 3.63 -0.08 3.41 1.43 -0.87 -4.98 118.68 119.21 1mro s LEU 518 Ca 0.35 2.40 -0.26 0.00 -1.03 0.00 0.00 54.13 55.59 1mro s LEU 518 Cb 0.21 -4.60 -0.24 0.00 0.03 0.00 0.00 46.19 41.58 1mro s LEU 518 CO 0.33 -1.69 0.96 0.58 0.23 0.00 0.00 176.35 176.76 1mro h VAL 519 N 0.75 1.62 -3.83 -1.59 2.07 -1.91 -3.45 116.25 109.91 1mro h VAL 519 Ca -0.50 -2.02 -0.48 0.00 0.82 0.00 0.00 66.70 64.52 1mro h VAL 519 Cb 1.30 2.95 -0.02 0.00 -1.52 0.00 0.00 31.29 34.00 1mro h VAL 519 CO 0.54 0.54 0.35 0.12 0.02 0.00 0.00 177.57 179.14 1mro s PHE 520 N -2.90 3.81 -0.58 1.57 2.19 -1.26 -5.01 117.98 115.79 1mro s PHE 520 Ca -0.17 1.84 -0.19 0.00 0.33 0.00 0.00 56.93 58.74 1mro s PHE 520 Cb -0.00 -2.95 0.09 0.00 -1.31 0.00 0.00 43.02 38.85 1mro s PHE 520 CO 0.72 0.30 0.71 0.34 1.83 0.00 0.00 175.22 179.12 1mro s ASP 521 N -1.43 6.19 0.00 6.13 2.15 -1.26 -4.91 116.67 123.54 1mro s ASP 521 Ca 0.46 -1.30 0.26 0.00 0.43 0.00 0.00 52.55 52.40 1mro s ASP 521 Cb -0.22 -2.31 1.28 0.00 -0.30 0.00 0.00 42.92 41.37 1mro s ASP 521 CO 0.27 -1.10 1.87 0.49 -0.17 0.00 0.00 175.17 176.53 1mro n PHE 522 N 6.42 0.00 0.33 -5.34 3.01 -1.26 -2.40 117.46 118.22 1mro n PHE 522 Ca -0.08 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.50 1mro n PHE 522 Cb 0.43 -0.31 0.22 0.00 -0.01 0.00 0.00 39.48 39.82 1mro n PHE 522 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 1mro h THR 523 N 0.00 0.00 -1.83 4.37 1.35 -1.91 -0.57 112.91 114.33 1mro h THR 523 Ca 0.00 -0.85 -0.52 0.00 -0.55 0.00 0.00 66.41 64.49 1mro h THR 523 Cb 0.26 1.82 -0.37 0.00 -1.73 0.00 0.00 68.15 68.13 1mro h THR 523 CO 0.00 0.00 -1.06 -3.20 -0.25 0.00 0.00 175.52 171.01 1mro n ASN 524 N -2.84 -0.03 -0.12 5.36 5.15 -1.01 -4.38 115.26 117.40 1mro n ASN 524 Ca 0.04 -2.78 -0.07 0.00 -0.60 0.00 0.00 54.58 51.18 1mro n ASN 524 Cb 0.50 -0.42 0.02 0.00 -0.53 0.00 0.00 39.78 39.35 1mro n ASN 524 CO 0.00 0.00 0.00 -0.37 1.40 0.00 0.00 177.26 178.29 1mro h VAL 525 N 1.99 1.00 -0.18 3.44 -1.51 -1.76 -1.49 116.25 117.73 1mro h VAL 525 Ca 0.05 -0.14 -0.13 0.00 -1.23 0.00 0.00 66.70 65.25 1mro h VAL 525 Cb 0.90 0.54 -0.01 0.00 -2.13 0.00 0.00 31.29 30.59 1mro h VAL 525 CO 0.45 0.08 -0.43 0.03 -1.23 0.00 0.00 177.57 176.46 1mro h ARG 526 N 0.42 0.44 -0.92 5.19 3.08 -1.91 -0.84 114.38 119.84 1mro h ARG 526 Ca 0.16 -0.23 0.01 0.00 0.07 0.00 0.00 59.98 60.00 1mro h ARG 526 Cb 0.06 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.07 1mro h ARG 526 CO -0.10 0.79 0.61 0.78 -1.07 0.00 0.00 179.97 180.98 1mro h GLY 527 N 1.14 1.30 1.03 0.04 0.00 -1.78 -1.77 103.07 103.03 1mro h GLY 527 Ca 0.03 -0.48 -0.12 0.00 0.00 0.00 0.00 47.33 46.76 1mro h GLY 527 CO 0.08 0.47 -0.20 0.83 0.00 0.00 0.00 176.54 177.72 1mro h GLU 528 N 1.24 0.85 -0.74 4.80 4.39 -0.51 -1.22 114.58 123.38 1mro h GLU 528 Ca 0.34 -0.37 0.07 0.00 0.34 0.00 0.00 59.36 59.73 1mro h GLU 528 Cb -0.13 -0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.43 1mro h GLU 528 CO -0.08 1.01 0.43 0.74 -1.16 0.00 0.00 179.01 179.95 1mro h PHE 529 N 0.66 0.79 -0.65 4.33 0.04 -0.89 0.08 116.94 121.30 1mro h PHE 529 Ca 0.09 0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.81 1mro h PHE 529 Cb 0.76 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 38.64 1mro h PHE 529 CO 0.06 0.37 0.10 0.00 -0.60 0.00 0.00 178.31 178.24 1mro h ALA 530 N 1.38 0.86 -0.65 2.45 0.00 -1.08 0.04 119.26 122.26 1mro h ALA 530 Ca 0.34 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1mro h ALA 530 Cb 0.22 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1mro h ALA 530 CO -0.19 0.63 0.28 -0.22 0.00 0.00 0.00 179.25 179.75 1mro h LYS 531 N 0.99 0.96 -0.47 0.00 3.64 -0.59 -1.60 116.57 119.50 1mro h LYS 531 Ca 0.20 -0.16 -0.10 0.00 -1.27 0.00 0.00 60.65 59.31 1mro h LYS 531 Cb 0.45 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 1mro h LYS 531 CO 0.01 0.79 -0.12 0.78 -2.27 0.00 0.00 179.45 178.64 1mro h GLY 532 N 0.91 0.94 1.39 5.01 0.00 -0.72 -1.25 103.07 109.34 1mro h GLY 532 Ca 0.22 -0.74 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 1mro h GLY 532 CO -0.02 0.67 0.35 0.00 0.00 0.00 0.00 176.54 177.54 1mro h ALA 533 N 1.08 1.49 -0.05 3.60 0.00 -0.54 -1.02 119.26 123.82 1mro h ALA 533 Ca 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1mro h ALA 533 Cb 0.64 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1mro h ALA 533 CO 0.04 0.44 0.00 1.28 0.00 0.00 0.00 179.25 181.01 1mro n LEU 534 N -4.41 0.54 -3.30 0.00 4.77 -0.64 -4.87 117.00 109.09 1mro n LEU 534 Ca 0.06 -0.22 -0.23 0.00 -0.03 0.00 0.00 56.01 55.59 1mro n LEU 534 Cb 0.08 -0.03 0.06 0.00 -2.33 0.00 0.00 43.42 41.20 1mro n LEU 534 CO 0.37 0.11 0.16 0.54 -1.33 0.00 0.00 177.39 177.24 1mro n ARG 535 N -0.44 -6.74 -0.00 3.23 1.74 -0.39 -4.90 116.66 109.16 1mro n ARG 535 Ca 0.15 0.83 0.05 0.00 -0.77 0.00 0.00 57.85 58.12 1mro n ARG 535 Cb 0.15 -5.75 0.04 0.00 -1.02 0.00 0.00 32.46 25.89 1mro n ARG 535 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1mro n GLU 536 N -4.55 0.47 -3.38 5.56 1.02 -0.50 -4.98 120.64 114.28 1mro n GLU 536 Ca -0.03 -1.13 -0.38 0.00 -0.02 0.00 0.00 57.16 55.60 1mro n GLU 536 Cb 0.58 -1.20 -0.06 0.00 -0.02 0.00 0.00 31.44 30.74 1mro n GLU 536 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1mro s PHE 537 N -0.86 3.53 -0.40 -0.32 2.19 -1.23 -4.94 117.98 115.95 1mro s PHE 537 Ca 0.12 0.84 -0.11 0.00 0.33 0.00 0.00 56.93 58.11 1mro s PHE 537 Cb 0.09 -2.48 0.05 0.00 -1.31 0.00 0.00 43.02 39.36 1mro s PHE 537 CO 0.13 0.24 0.25 -1.21 1.83 0.00 0.00 175.22 176.46 1mro s GLU 538 N 0.39 2.79 0.69 10.12 2.02 -1.26 -4.83 118.70 128.61 1mro s GLU 538 Ca 0.24 -1.20 -0.10 0.00 0.02 0.00 0.00 54.97 53.92 1mro s GLU 538 Cb -0.15 -3.81 0.02 0.00 0.10 0.00 0.00 34.13 30.29 1mro s GLU 538 CO 0.09 -0.81 1.06 -1.25 0.02 0.00 0.00 175.26 174.38 1mro s PRO 539 N 1.54 2.82 0.64 0.39 0.04 -1.26 -5.03 135.00 134.14 1mro s PRO 539 Ca 0.03 0.35 -0.03 0.00 0.04 0.00 0.00 61.00 61.38 1mro s PRO 539 Cb -0.21 -2.07 0.05 0.00 0.04 0.00 0.00 34.50 32.32 1mro s PRO 539 CO 0.06 -1.00 0.91 0.00 0.04 0.00 0.00 177.00 177.02 1mro s ALA 540 N -3.30 3.50 0.00 8.56 0.00 -1.26 -4.63 121.76 124.62 1mro s ALA 540 Ca 0.57 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 51.39 1mro s ALA 540 Cb -0.11 -2.35 0.00 0.00 0.00 0.00 0.00 23.12 20.67 1mro s ALA 540 CO 0.50 -1.08 0.00 0.41 0.00 0.00 0.00 175.76 175.59 1mro n GLY 541 N -2.68 0.75 3.80 0.00 0.00 -1.26 -4.82 105.19 100.98 1mro n GLY 541 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 1mro n GLY 541 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1mro s GLU 542 N -0.49 3.53 -0.13 1.61 0.41 -1.26 -4.55 118.70 117.83 1mro s GLU 542 Ca 0.00 1.31 0.16 0.00 -0.41 0.00 0.00 54.97 56.04 1mro s GLU 542 Cb 0.00 -2.06 0.63 0.00 -1.78 0.00 0.00 34.13 30.92 1mro s GLU 542 CO 0.00 -0.65 1.54 0.54 -0.49 0.00 0.00 175.26 176.20 1mro n ARG 543 N -1.49 3.59 -0.26 1.61 3.00 -1.26 -4.67 116.66 117.18 1mro n ARG 543 Ca 0.09 -2.79 0.07 0.00 -0.01 0.00 0.00 57.85 55.20 1mro n ARG 543 Cb 0.52 -1.84 0.30 0.00 0.00 0.00 0.00 32.46 31.45 1mro n ARG 543 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1mro h ALA 544 N 3.23 1.64 0.00 7.54 0.00 -1.93 -1.78 119.26 127.96 1mro h ALA 544 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1mro h ALA 544 Cb 1.42 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1mro h ALA 544 CO 0.23 0.20 -0.15 1.25 0.00 0.00 0.00 179.25 180.78 1mro h LEU 545 N 0.87 0.00 -3.28 0.00 5.85 -1.99 -2.96 115.31 113.81 1mro h LEU 545 Ca 0.39 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 59.06 1mro h LEU 545 Cb 0.35 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1mro h LEU 545 CO -0.15 0.15 -0.00 2.30 -0.34 0.00 0.00 178.44 180.40 1mro n ILE 546 N -4.25 2.34 -4.32 4.05 -5.35 -0.68 -4.99 119.36 106.15 1mro n ILE 546 Ca -0.02 -2.08 -0.17 0.00 -0.27 0.00 0.00 62.75 60.21 1mro n ILE 546 Cb 0.23 -0.27 -0.10 0.00 -1.74 0.00 0.00 39.64 37.75 1mro n ILE 546 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1mro s THR 547 N -2.93 1.10 0.45 7.28 -4.23 -1.12 -5.12 115.64 111.07 1mro s THR 547 Ca 0.42 -2.05 -0.25 0.00 -1.18 0.00 0.00 61.69 58.64 1mro s THR 547 Cb 0.35 -2.24 -0.08 0.00 1.34 0.00 0.00 72.50 71.87 1mro s THR 547 CO 0.07 -0.41 1.39 -2.65 -0.54 0.00 0.00 174.62 172.47 1mro n PRO 548 N -0.38 2.14 0.00 3.99 -0.02 -1.26 -4.96 135.00 134.50 1mro n PRO 548 Ca -0.06 0.76 0.15 0.00 -2.02 0.00 0.00 63.50 62.33 1mro n PRO 548 Cb 0.63 -2.57 0.80 0.00 -0.02 0.00 0.00 33.50 32.34 1mro n PRO 548 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48