#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 -3.84 -4.75 0.00 8.00 -1.26 -4.99 116.55 109.72 1mro n ASP 3 Ca 0.00 0.31 -0.36 0.00 0.71 0.00 0.00 54.79 55.45 1mro n ASP 3 Cb 0.00 -0.99 0.03 0.00 -0.02 0.00 0.00 41.12 40.14 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 -2.64 3.02 0.38 -1.24 -0.14 -1.26 -4.88 119.74 112.97 1mro s LYS 4 Ca 0.50 1.87 0.27 0.00 -1.36 0.00 0.00 55.97 57.26 1mro s LYS 4 Cb -0.23 -1.98 1.30 0.00 -1.68 0.00 0.00 37.83 35.23 1mro s LYS 4 CO 0.73 -1.18 1.83 -0.07 -0.76 0.00 0.00 175.35 175.90 1mro h LEU 5 N 0.99 0.00 -1.17 3.17 3.38 -1.94 -2.60 115.31 117.14 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 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1mro h LEU 5 CO 0.55 0.00 -0.04 2.22 0.09 0.00 0.00 178.44 181.26 1mro n PHE 6 N -2.50 0.00 -0.16 1.13 1.16 -1.26 -4.43 117.46 111.41 1mro n PHE 6 Ca 0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.48 1mro n PHE 6 Cb 0.16 -0.01 -0.00 0.00 -1.61 0.00 0.00 39.48 38.02 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 2.85 1.26 -0.63 1.97 1.08 -1.75 -2.33 117.51 119.95 1mro h ILE 7 Ca 0.00 -1.01 0.03 0.00 -0.39 0.00 0.00 64.86 63.48 1mro h ILE 7 Cb 0.64 1.00 -0.04 0.00 -3.07 0.00 0.00 36.82 35.34 1mro h ILE 7 CO 0.00 0.35 0.39 0.78 -0.69 0.00 0.00 178.15 178.98 1mro h ASN 8 N 0.66 0.63 -0.34 1.72 2.35 -1.82 -0.09 115.58 118.69 1mro h ASN 8 Ca 0.14 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1mro h ASN 8 Cb 0.47 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 1mro h ASN 8 CO 0.02 0.44 0.20 0.00 -1.65 0.00 0.00 177.43 176.44 1mro h ALA 9 N 1.27 0.43 -0.76 -0.83 0.00 -1.80 -0.89 119.26 116.69 1mro h ALA 9 Ca 0.25 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1mro h ALA 9 Cb 0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1mro h ALA 9 CO -0.10 -0.06 0.27 -0.07 0.00 0.00 0.00 179.25 179.29 1mro h LEU 10 N 0.44 1.08 -1.12 0.00 3.38 -1.00 -2.08 115.31 116.00 1mro h LEU 10 Ca 0.12 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1mro h LEU 10 Cb 0.02 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 1mro h LEU 10 CO -0.02 0.98 0.29 0.11 0.09 0.00 0.00 178.44 179.89 1mro h LYS 11 N 1.12 0.90 0.00 1.13 1.57 -0.67 -2.53 116.57 118.10 1mro h LYS 11 Ca 0.25 -0.13 -0.08 0.00 -1.87 0.00 0.00 60.65 58.83 1mro h LYS 11 Cb 0.26 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1mro h LYS 11 CO -0.01 0.71 -0.36 -0.22 -0.57 0.00 0.00 179.45 178.99 1mro h LYS 12 N 0.90 0.00 0.06 3.15 3.11 -0.58 -3.29 116.57 119.92 1mro h LYS 12 Ca 0.22 0.00 -0.25 0.00 -2.81 0.00 0.00 60.65 57.81 1mro h LYS 12 Cb 0.12 0.00 0.02 0.00 -1.00 0.00 0.00 32.23 31.37 1mro h LYS 12 CO -0.03 0.36 -1.01 0.87 -2.81 0.00 0.00 179.45 176.83 1mro h LYS 13 N 0.00 0.58 -5.75 1.90 1.57 -0.97 -3.48 116.57 110.43 1mro h LYS 13 Ca -0.00 -0.71 -0.48 0.00 -1.87 0.00 0.00 60.65 57.59 1mro h LYS 13 Cb 0.86 0.22 -0.20 0.00 0.08 0.00 0.00 32.23 33.19 1mro h LYS 13 CO 0.05 1.30 -0.79 -0.06 -0.57 0.00 0.00 179.45 179.38 1mro s PHE 14 N -3.10 1.58 0.21 -1.35 0.08 -1.09 -4.86 117.98 109.46 1mro s PHE 14 Ca -0.11 -0.48 -0.03 0.00 0.12 0.00 0.00 56.93 56.44 1mro s PHE 14 Cb 0.05 -0.84 0.18 0.00 -0.57 0.00 0.00 43.02 41.84 1mro s PHE 14 CO 0.90 0.19 1.58 0.93 -0.10 0.00 0.00 175.22 178.71 1mro h GLU 15 N 3.76 0.61 -7.25 0.44 5.08 -1.90 -3.45 114.58 111.88 1mro h GLU 15 Ca -0.42 -0.31 -0.51 0.00 -1.00 0.00 0.00 59.36 57.11 1mro h GLU 15 Cb 1.19 0.01 0.11 0.00 0.50 0.00 0.00 28.75 30.56 1mro h GLU 15 CO 0.45 0.91 0.35 -1.21 -1.00 0.00 0.00 179.01 178.51 1mro s GLU 16 N -4.26 2.57 0.53 2.33 8.01 -1.26 -5.02 118.70 121.60 1mro s GLU 16 Ca -0.08 1.30 -0.21 0.00 0.01 0.00 0.00 54.97 55.99 1mro s GLU 16 Cb 0.12 -1.93 -0.06 0.00 -4.31 0.00 0.00 34.13 27.96 1mro s GLU 16 CO 0.83 -1.42 1.19 0.45 0.01 0.00 0.00 175.26 176.32 1mro s SER 17 N -2.92 5.66 0.62 -0.19 0.15 -1.26 -4.85 113.70 110.92 1mro s SER 17 Ca 0.65 2.34 0.32 0.00 0.70 0.00 0.00 55.95 59.95 1mro s SER 17 Cb -0.19 -2.60 1.75 0.00 -1.71 0.00 0.00 66.02 63.27 1mro s SER 17 CO 0.48 -1.27 2.07 -0.65 1.20 0.00 0.00 173.24 175.06 1mro h PRO 18 N 1.41 0.00 0.00 5.44 0.11 -1.94 -1.96 132.00 135.06 1mro h PRO 18 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1mro h PRO 18 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1mro h PRO 18 CO 0.57 0.00 -0.45 0.39 -0.21 0.00 0.00 178.00 178.31 1mro n GLU 19 N -3.41 0.24 -2.33 1.05 4.71 -1.26 -2.33 120.64 117.32 1mro n GLU 19 Ca 0.01 0.10 -0.40 0.00 -0.01 0.00 0.00 57.16 56.85 1mro n GLU 19 Cb 0.34 -1.68 -0.03 0.00 -1.01 0.00 0.00 31.44 29.06 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 -3.13 4.50 0.04 3.49 2.02 -0.74 -4.50 118.70 120.39 1mro s GLU 20 Ca 0.08 1.96 0.23 0.00 0.02 0.00 0.00 54.97 57.26 1mro s GLU 20 Cb 0.14 -3.12 0.03 0.00 0.10 0.00 0.00 34.13 31.28 1mro s GLU 20 CO 0.68 0.04 1.01 1.63 0.02 0.00 0.00 175.26 178.64 1mro n LYS 21 N 0.98 0.25 -4.28 1.61 5.02 -1.26 -4.48 118.16 116.00 1mro n LYS 21 Ca -0.00 -0.01 -0.19 0.00 -2.02 0.00 0.00 58.31 56.08 1mro n LYS 21 Cb 0.44 -1.57 -0.11 0.00 -0.02 0.00 0.00 35.03 33.76 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 -3.17 1.12 0.22 1.97 1.02 -1.26 -5.08 119.74 114.56 1mro s LYS 22 Ca 0.04 -1.31 -0.05 0.00 0.02 0.00 0.00 55.97 54.68 1mro s LYS 22 Cb 0.15 -1.06 0.02 0.00 -0.52 0.00 0.00 37.83 36.41 1mro s LYS 22 CO 0.81 0.21 0.37 -2.37 -0.92 0.00 0.00 175.35 173.45 1mro n THR 23 N 0.43 0.00 -5.06 2.17 5.66 -1.26 -5.03 114.28 111.19 1mro n THR 23 Ca -0.14 -0.83 -0.32 0.00 -3.05 0.00 0.00 64.05 59.70 1mro n THR 23 Cb 0.57 0.62 -0.16 0.00 -1.55 0.00 0.00 70.33 69.81 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 -2.57 2.47 0.50 1.09 2.01 -1.26 -5.14 115.64 112.74 1mro s THR 24 Ca 0.14 -0.89 0.03 0.00 0.31 0.00 0.00 61.69 61.27 1mro s THR 24 Cb -0.02 -1.97 -0.02 0.00 0.01 0.00 0.00 72.50 70.51 1mro s THR 24 CO 0.10 0.56 0.06 -0.36 -0.69 0.00 0.00 174.62 174.29 1mro s PHE 25 N 0.08 1.96 0.00 4.92 0.08 -1.26 -4.86 117.98 118.90 1mro s PHE 25 Ca -0.09 -0.89 0.00 0.00 0.12 0.00 0.00 56.93 56.08 1mro s PHE 25 Cb -0.15 -1.69 0.00 0.00 -0.57 0.00 0.00 43.02 40.61 1mro s PHE 25 CO 0.06 0.16 0.00 0.66 -0.10 0.00 0.00 175.22 176.00 1mro n TYR 26 N -1.29 0.00 -1.47 0.36 4.01 0.10 -4.70 117.16 114.17 1mro n TYR 26 Ca -0.14 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.58 1mro n TYR 26 Cb 0.67 -0.30 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 -1.81 2.48 1.00 -0.72 5.66 -1.26 -4.59 114.28 115.03 1mro n THR 27 Ca 0.00 -2.82 0.10 0.00 -3.05 0.00 0.00 64.05 58.28 1mro n THR 27 Cb 0.00 -0.30 -0.06 0.00 -1.55 0.00 0.00 70.33 68.42 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 -1.11 1.29 0.00 1.09 4.77 -1.26 -4.96 117.00 116.82 1mro n LEU 28 Ca 0.30 -0.55 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 1mro n LEU 28 Cb 0.96 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 42.04 1mro n LEU 28 CO 0.14 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1mro n GLY 29 N 1.47 0.85 7.00 -0.72 0.00 -1.26 -4.03 105.19 108.50 1mro n GLY 29 Ca 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.26 3.57 0.29 -0.02 0.00 -1.22 -1.72 105.19 103.83 1mro n GLY 30 Ca 0.00 -0.11 0.19 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.78 -2.93 115.95 117.93 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 0.13 0.20 0.12 5.02 -0.70 -1.90 118.16 117.99 1mro n LYS 32 Ca -0.01 0.37 0.14 0.00 -2.02 0.00 0.00 58.31 56.80 1mro n LYS 32 Cb 0.20 -1.75 0.56 0.00 -0.02 0.00 0.00 35.03 34.03 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 -5.29 1.97 3.07 -1.65 -3.44 115.11 109.77 1mro h GLN 33 Ca 0.00 0.00 -0.64 0.00 0.09 0.00 0.00 58.65 58.10 1mro h GLN 33 Cb 0.31 0.00 -0.23 0.00 0.08 0.00 0.00 27.48 27.64 1mro h GLN 33 CO 0.00 0.00 -0.70 0.45 0.09 0.00 0.00 178.83 178.67 1mro s SER 34 N -4.98 4.56 0.22 0.06 0.15 -0.80 -5.00 113.70 107.91 1mro s SER 34 Ca 0.03 -0.20 -0.09 0.00 0.70 0.00 0.00 55.95 56.40 1mro s SER 34 Cb 0.09 -1.73 0.19 0.00 -1.71 0.00 0.00 66.02 62.85 1mro s SER 34 CO 0.48 0.16 1.88 -0.08 1.20 0.00 0.00 173.24 176.88 1mro h GLU 35 N 6.79 1.12 -0.13 5.44 4.81 -1.86 -2.11 114.58 128.64 1mro h GLU 35 Ca -0.30 -0.09 -0.08 0.00 -0.13 0.00 0.00 59.36 58.77 1mro h GLU 35 Cb 1.20 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 30.33 1mro h GLU 35 CO 0.61 0.76 -0.21 -0.09 -0.73 0.00 0.00 179.01 179.35 1mro h ARG 36 N 1.14 0.38 -0.16 1.92 9.65 -1.94 -1.55 114.38 123.82 1mro h ARG 36 Ca 0.30 -0.23 -0.05 0.00 -1.10 0.00 0.00 59.98 58.90 1mro h ARG 36 Cb -0.08 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.51 1mro h ARG 36 CO -0.06 0.81 -0.13 0.87 2.80 0.00 0.00 179.97 184.26 1mro h LYS 37 N -0.02 0.26 -0.44 0.20 1.79 -1.82 -0.51 116.57 116.03 1mro h LYS 37 Ca 0.01 -0.06 -0.08 0.00 -2.18 0.00 0.00 60.65 58.34 1mro h LYS 37 Cb 0.78 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.38 1mro h LYS 37 CO 0.05 0.40 -0.02 1.15 -1.08 0.00 0.00 179.45 179.95 1mro h THR 38 N 0.25 1.26 -0.86 -0.16 2.02 -1.27 0.05 112.91 114.21 1mro h THR 38 Ca 0.05 -1.07 0.03 0.00 0.77 0.00 0.00 66.41 66.19 1mro h THR 38 Cb 0.39 1.08 -0.05 0.00 -1.74 0.00 0.00 68.15 67.83 1mro h THR 38 CO 0.02 0.37 0.56 -0.08 0.37 0.00 0.00 175.52 176.76 1mro h GLU 39 N 0.63 1.05 -0.39 6.66 4.81 -0.69 -1.92 114.58 124.74 1mro h GLU 39 Ca 0.12 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.23 1mro h GLU 39 Cb 0.52 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 1mro h GLU 39 CO 0.03 0.70 0.02 0.74 -0.73 0.00 0.00 179.01 179.76 1mro h PHE 40 N 1.09 0.73 -0.51 0.92 -1.00 -0.75 -0.51 116.94 116.90 1mro h PHE 40 Ca 0.34 -0.12 -0.01 0.00 2.81 0.00 0.00 57.97 60.99 1mro h PHE 40 Cb -0.01 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 39.33 1mro h PHE 40 CO -0.02 0.75 0.29 0.28 -1.61 0.00 0.00 178.31 177.99 1mro h VAL 41 N 0.51 1.17 -0.58 -0.55 2.07 -0.75 0.18 116.25 118.30 1mro h VAL 41 Ca 0.11 -0.42 -0.07 0.00 0.82 0.00 0.00 66.70 67.14 1mro h VAL 41 Cb 0.45 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1mro h VAL 41 CO 0.02 0.18 0.10 0.78 0.02 0.00 0.00 177.57 178.67 1mro h ASN 42 N 0.68 0.92 -0.68 0.57 -0.26 -1.24 -2.58 115.58 112.99 1mro h ASN 42 Ca 0.18 -0.26 -0.07 0.00 -0.56 0.00 0.00 56.30 55.60 1mro h ASN 42 Cb 0.04 -0.24 -0.03 0.00 -1.06 0.00 0.00 38.32 37.02 1mro h ASN 42 CO -0.03 0.94 0.16 0.00 -1.06 0.00 0.00 177.43 177.45 1mro h ALA 43 N 1.01 0.90 -0.69 -0.83 0.00 -0.74 -2.58 119.26 116.32 1mro h ALA 43 Ca 0.18 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1mro h ALA 43 Cb 0.41 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1mro h ALA 43 CO 0.01 0.62 0.38 0.78 0.00 0.00 0.00 179.25 181.04 1mro h GLY 44 N 1.02 1.01 1.00 0.00 0.00 -0.40 -0.07 103.07 105.63 1mro h GLY 44 Ca 0.21 -0.44 -0.09 0.00 0.00 0.00 0.00 47.33 47.01 1mro h GLY 44 CO 0.00 0.43 -0.09 0.50 0.00 0.00 0.00 176.54 177.38 1mro h LYS 45 N 0.96 0.83 -0.31 4.80 1.57 -1.19 -1.65 116.57 121.58 1mro h LYS 45 Ca 0.24 -0.31 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 1mro h LYS 45 Cb 0.02 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1mro h LYS 45 CO -0.04 0.93 -0.07 0.93 -0.57 0.00 0.00 179.45 180.63 1mro h GLU 46 N 0.66 0.59 -0.13 3.15 5.08 -1.06 -2.41 114.58 120.45 1mro h GLU 46 Ca 0.11 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1mro h GLU 46 Cb 0.62 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1mro h GLU 46 CO 0.04 0.77 0.09 0.28 -1.00 0.00 0.00 179.01 179.19 1mro h VAL 47 N 0.36 1.04 -0.59 3.13 2.07 -1.00 -0.84 116.25 120.41 1mro h VAL 47 Ca 0.08 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1mro h VAL 47 Cb 0.55 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 1mro h VAL 47 CO 0.03 0.03 0.37 0.00 0.02 0.00 0.00 177.57 178.03 1mro h ALA 48 N 1.04 0.76 -0.35 1.67 0.00 -1.30 -1.93 119.26 119.15 1mro h ALA 48 Ca 0.05 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1mro h ALA 48 Cb -0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1mro h ALA 48 CO -0.01 0.21 0.11 0.00 0.00 0.00 0.00 179.25 179.57 1mro h ALA 49 N 1.20 0.46 -0.75 0.00 0.00 -1.26 0.13 119.26 119.03 1mro h ALA 49 Ca 0.22 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1mro h ALA 49 Cb -0.05 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1mro h ALA 49 CO -0.04 0.09 0.49 -0.22 0.00 0.00 0.00 179.25 179.56 1mro h LYS 50 N 0.41 0.95 0.00 0.00 3.64 -0.82 -3.19 116.57 117.55 1mro h LYS 50 Ca 0.11 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1mro h LYS 50 Cb 0.24 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1mro h LYS 50 CO -0.00 0.63 -1.42 2.89 -2.27 0.00 0.00 179.45 179.27 1mro n ARG 51 N -4.59 0.28 -1.43 1.90 1.85 -0.75 -4.98 116.66 108.94 1mro n ARG 51 Ca 0.07 -0.08 -0.03 0.00 -1.00 0.00 0.00 57.85 56.81 1mro n ARG 51 Cb 0.04 -1.51 -0.01 0.00 -1.05 0.00 0.00 32.46 29.93 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 1.40 0.49 2.79 2.89 0.00 0.42 -5.03 105.19 108.15 1mro n GLY 52 Ca 0.01 -0.87 -0.19 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.13 0.18 0.29 -0.61 1.01 -1.13 -5.05 121.20 113.76 1mro s ILE 53 Ca 0.00 0.14 -0.27 0.00 0.00 0.00 0.00 60.65 60.51 1mro s ILE 53 Cb 0.00 -0.31 -0.14 0.00 0.01 0.00 0.00 42.46 42.02 1mro s ILE 53 CO 0.00 0.17 0.85 -2.65 0.00 0.00 0.00 174.94 173.31 1mro n PRO 54 N 4.48 0.98 0.00 2.79 -0.02 -1.26 -4.27 135.00 137.69 1mro n PRO 54 Ca -0.20 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1mro n PRO 54 Cb 0.50 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 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 0.73 0.00 -1.85 -0.52 7.27 -1.26 -4.97 117.38 116.78 1mro n GLN 55 Ca 0.12 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.76 1mro n GLN 55 Cb 0.32 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 32.94 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 3.19 2.76 -0.22 3.69 6.14 -1.26 -4.98 117.35 126.67 1mro s TYR 56 Ca 0.00 0.40 -0.04 0.00 0.64 0.00 0.00 57.07 58.07 1mro s TYR 56 Cb 0.00 -4.02 0.12 0.00 0.42 0.00 0.00 41.96 38.47 1mro s TYR 56 CO 0.00 -3.94 0.39 1.21 0.64 0.00 0.00 175.55 173.85 1mro s ASN 57 N 1.63 0.02 0.23 4.32 3.84 -1.26 -4.45 114.94 119.28 1mro s ASN 57 Ca 0.74 0.54 0.21 0.00 0.21 0.00 0.00 52.86 54.55 1mro s ASN 57 Cb -0.45 1.21 0.92 0.00 -0.55 0.00 0.00 41.25 42.39 1mro s ASN 57 CO 0.32 -0.27 1.62 -0.81 -2.79 0.00 0.00 177.10 175.18 1mro n PRO 58 N 5.38 0.15 0.00 0.43 -0.04 -1.26 -1.92 135.00 137.73 1mro n PRO 58 Ca -0.05 0.46 0.12 0.00 -0.04 0.00 0.00 63.50 63.99 1mro n PRO 58 Cb 0.50 -1.82 0.32 0.00 -0.04 0.00 0.00 33.50 32.46 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 -2.11 0.56 -4.74 3.54 8.00 -1.26 -4.74 116.55 115.81 1mro n ASP 59 Ca 0.01 -0.33 -0.41 0.00 0.71 0.00 0.00 54.79 54.77 1mro n ASP 59 Cb 0.16 0.15 -0.05 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 -2.87 4.13 0.00 0.53 -1.09 -0.81 -4.86 121.20 116.23 1mro s ILE 60 Ca 0.15 1.88 0.00 0.00 -2.23 0.00 0.00 60.65 60.45 1mro s ILE 60 Cb 0.18 -4.20 0.00 0.00 -1.58 0.00 0.00 42.46 36.86 1mro s ILE 60 CO 0.64 0.34 0.00 0.61 -1.23 0.00 0.00 174.94 175.30 1mro n GLY 61 N 1.97 1.76 3.90 6.18 0.00 -1.26 -4.81 105.19 112.94 1mro n GLY 61 Ca 0.01 -0.59 -0.29 0.00 0.00 0.00 0.00 46.02 45.15 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 5.09 -0.56 2.61 -4.23 -1.26 -5.03 115.64 112.26 1mro s THR 62 Ca 0.00 0.01 -0.24 0.00 -1.18 0.00 0.00 61.69 60.27 1mro s THR 62 Cb 0.00 -3.69 0.04 0.00 1.34 0.00 0.00 72.50 70.19 1mro s THR 62 CO 0.00 -0.16 0.96 -2.16 -0.54 0.00 0.00 174.62 172.72 1mro s PRO 63 N -3.17 3.33 0.65 3.99 0.04 -1.26 -4.98 135.00 133.59 1mro s PRO 63 Ca 0.42 -0.27 -0.18 0.00 0.04 0.00 0.00 61.00 61.01 1mro s PRO 63 Cb -0.11 -4.06 -0.02 0.00 0.04 0.00 0.00 34.50 30.35 1mro s PRO 63 CO 0.27 -1.51 1.19 1.28 0.04 0.00 0.00 177.00 178.27 1mro n LEU 64 N 7.53 5.31 0.00 -3.56 4.77 -1.26 -4.12 117.00 125.67 1mro n LEU 64 Ca 0.02 0.81 0.00 0.00 -0.03 0.00 0.00 56.01 56.80 1mro n LEU 64 Cb 0.47 -1.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.06 1mro n LEU 64 CO 0.64 -1.29 0.00 0.61 -1.33 0.00 0.00 177.39 176.02 1mro n GLY 65 N 1.02 0.99 0.23 -0.72 0.00 -1.26 -2.83 105.19 102.62 1mro n GLY 65 Ca 0.15 -0.55 0.13 0.00 0.00 0.00 0.00 46.02 45.75 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 -5.92 1.61 1.08 -1.87 -3.22 115.11 106.80 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 0.62 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.99 1mro h GLN 66 CO 0.00 0.06 -0.38 -0.98 -0.95 0.00 0.00 178.83 176.58 1mro s ARG 67 N -3.37 2.29 0.08 1.46 1.70 -1.26 -0.72 118.95 119.13 1mro s ARG 67 Ca 0.04 -1.91 -0.31 0.00 -0.47 0.00 0.00 55.73 53.08 1mro s ARG 67 Cb 0.07 -2.08 -0.08 0.00 -0.57 0.00 0.00 34.95 32.28 1mro s ARG 67 CO 0.63 -0.40 1.63 0.08 -1.08 0.00 0.00 175.30 176.17 1mro s VAL 68 N -2.68 3.01 -0.48 4.99 1.01 -1.26 -4.96 120.40 120.02 1mro s VAL 68 Ca 0.36 0.50 -0.25 0.00 0.00 0.00 0.00 61.98 62.59 1mro s VAL 68 Cb -0.01 -3.32 0.03 0.00 0.00 0.00 0.00 36.38 33.08 1mro s VAL 68 CO 0.21 0.00 0.94 -0.76 0.00 0.00 0.00 175.10 175.50 1mro s LEU 69 N 2.45 4.00 0.33 3.92 1.43 -1.26 -5.02 118.68 124.53 1mro s LEU 69 Ca 0.73 0.03 -0.26 0.00 -1.03 0.00 0.00 54.13 53.60 1mro s LEU 69 Cb -0.40 -3.13 -0.10 0.00 0.03 0.00 0.00 46.19 42.60 1mro s LEU 69 CO 0.32 -1.11 0.99 -0.04 0.23 0.00 0.00 176.35 176.74 1mro s MET 70 N 3.85 4.50 0.61 1.70 -1.94 -1.26 -5.02 119.30 121.75 1mro s MET 70 Ca 0.36 1.45 -0.16 0.00 -1.71 0.00 0.00 55.69 55.63 1mro s MET 70 Cb -0.10 -2.82 -0.02 0.00 2.01 0.00 0.00 34.83 33.90 1mro s MET 70 CO 0.25 0.18 1.09 -1.25 -0.01 0.00 0.00 175.02 175.28 1mro s PRO 71 N -2.03 3.12 -0.06 2.03 0.04 -1.26 -4.09 135.00 132.74 1mro s PRO 71 Ca 0.51 1.32 0.05 0.00 0.04 0.00 0.00 61.00 62.92 1mro s PRO 71 Cb -0.22 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.32 1mro s PRO 71 CO 0.27 -0.99 -0.22 0.71 0.04 0.00 0.00 177.00 176.82 1mro s TYR 72 N -2.33 2.18 -0.11 0.56 2.02 0.15 -4.85 117.35 114.97 1mro s TYR 72 Ca 0.66 -0.70 -0.26 0.00 -0.37 0.00 0.00 57.07 56.41 1mro s TYR 72 Cb -0.19 -1.45 -0.02 0.00 -0.40 0.00 0.00 41.96 39.90 1mro s TYR 72 CO 0.37 -0.24 0.82 -1.14 -1.57 0.00 0.00 175.55 173.80 1mro s GLN 73 N 0.02 4.38 -0.18 -0.62 0.74 -1.26 -1.09 119.66 121.65 1mro s GLN 73 Ca -0.07 1.05 -0.29 0.00 0.05 0.00 0.00 55.36 56.10 1mro s GLN 73 Cb -0.14 -3.52 -0.01 0.00 1.10 0.00 0.00 33.01 30.44 1mro s GLN 73 CO 0.04 -0.17 1.31 0.08 -0.55 0.00 0.00 175.29 176.01 1mro s VAL 74 N 1.58 4.18 0.38 1.34 1.01 -0.77 0.31 120.40 128.42 1mro s VAL 74 Ca 0.40 1.41 -0.25 0.00 0.00 0.00 0.00 61.98 63.54 1mro s VAL 74 Cb -0.18 -3.97 -0.12 0.00 0.00 0.00 0.00 36.38 32.12 1mro s VAL 74 CO 0.17 -0.20 1.01 -1.20 0.00 0.00 0.00 175.10 174.88 1mro n SER 75 N 6.91 1.28 0.00 3.32 7.64 -0.41 -1.25 113.62 131.11 1mro n SER 75 Ca 0.15 1.08 0.00 0.00 1.01 0.00 0.00 58.87 61.10 1mro n SER 75 Cb 0.45 -1.34 0.00 0.00 -1.01 0.00 0.00 64.21 62.31 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 -0.26 0.00 -4.31 0.44 -2.24 -1.26 -4.80 114.28 101.85 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 0.37 -0.35 -0.06 0.00 -2.10 0.00 0.00 70.33 68.18 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 -2.06 1.81 -0.24 4.28 -4.23 -0.38 -5.02 115.64 109.80 1mro s THR 77 Ca 0.00 -1.77 0.13 0.00 -1.18 0.00 0.00 61.69 58.87 1mro s THR 77 Cb 0.00 -2.58 0.55 0.00 1.34 0.00 0.00 72.50 71.80 1mro s THR 77 CO 0.00 0.00 1.49 0.47 -0.54 0.00 0.00 174.62 176.04 1mro n ASP 78 N -1.33 3.44 -4.67 3.99 8.00 -1.26 -4.75 116.55 119.98 1mro n ASP 78 Ca -0.07 -3.34 -0.39 0.00 0.71 0.00 0.00 54.79 51.71 1mro n ASP 78 Cb 0.65 -0.61 -0.07 0.00 -0.02 0.00 0.00 41.12 41.08 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 -3.02 5.16 -0.16 -3.53 2.01 -1.26 -5.03 115.64 109.80 1mro s THR 79 Ca 0.45 0.82 -0.00 0.00 0.31 0.00 0.00 61.69 63.26 1mro s THR 79 Cb 0.38 -3.78 -0.00 0.00 0.01 0.00 0.00 72.50 69.11 1mro s THR 79 CO 0.06 0.22 -0.14 -0.31 -0.69 0.00 0.00 174.62 173.76 1mro s TYR 80 N 1.44 2.80 0.07 4.92 1.51 -1.26 -1.85 117.35 124.99 1mro s TYR 80 Ca 0.21 -1.03 0.01 0.00 -1.01 0.00 0.00 57.07 55.25 1mro s TYR 80 Cb -0.15 -1.91 -0.04 0.00 -0.11 0.00 0.00 41.96 39.75 1mro s TYR 80 CO 0.09 -0.48 -0.06 0.14 -1.11 0.00 0.00 175.55 174.13 1mro s VAL 81 N 0.88 0.50 0.49 0.71 -7.23 -0.25 -4.88 120.40 110.62 1mro s VAL 81 Ca -0.04 -1.68 -0.22 0.00 -1.81 0.00 0.00 61.98 58.24 1mro s VAL 81 Cb -0.15 -1.35 -0.07 0.00 0.56 0.00 0.00 36.38 35.38 1mro s VAL 81 CO -0.01 -0.79 1.17 -1.61 -0.31 0.00 0.00 175.10 173.55 1mro s GLU 82 N -3.28 3.58 0.56 4.82 2.02 -1.26 0.34 118.70 125.47 1mro s GLU 82 Ca 0.05 1.77 0.27 0.00 0.02 0.00 0.00 54.97 57.08 1mro s GLU 82 Cb 0.02 -2.28 1.49 0.00 0.10 0.00 0.00 34.13 33.46 1mro s GLU 82 CO -0.05 -0.70 2.01 0.78 0.02 0.00 0.00 175.26 177.31 1mro h GLY 83 N 1.75 0.00 2.00 -1.39 0.00 -1.94 -1.16 103.07 102.33 1mro h GLY 83 Ca -0.50 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.81 1mro h GLY 83 CO 0.59 0.00 -0.10 -0.55 0.00 0.00 0.00 176.54 176.48 1mro h ASP 84 N 0.00 0.00 0.51 0.19 5.19 -1.95 -1.01 116.42 119.36 1mro h ASP 84 Ca 0.19 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.60 1mro h ASP 84 Cb 0.88 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.39 1mro h ASP 84 CO -0.00 0.10 0.00 0.47 -3.12 0.00 0.00 179.24 176.68 1mro n ASP 85 N -4.00 0.00 -0.53 6.45 8.00 -0.44 -2.23 116.55 123.81 1mro n ASP 85 Ca -0.02 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.54 1mro n ASP 85 Cb 0.18 -0.31 0.08 0.00 -0.02 0.00 0.00 41.12 41.06 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 -1.31 2.28 -4.74 0.64 4.77 -0.39 -4.16 117.00 114.10 1mro n LEU 86 Ca 0.11 -1.32 -0.41 0.00 -0.03 0.00 0.00 56.01 54.35 1mro n LEU 86 Cb 0.21 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 1mro n LEU 86 CO 0.19 0.49 0.99 -2.28 -1.33 0.00 0.00 177.39 175.45 1mro s HIS 87 N -0.97 3.24 0.45 -1.77 2.46 -0.94 -4.92 115.29 112.83 1mro s HIS 87 Ca 0.17 1.22 0.12 0.00 0.47 0.00 0.00 55.06 57.04 1mro s HIS 87 Cb 0.11 -3.62 1.02 0.00 -0.13 0.00 0.00 32.58 29.96 1mro s HIS 87 CO 0.15 -1.92 2.06 0.27 -2.47 0.00 0.00 174.74 172.83 1mro h PHE 88 N 5.26 0.21 -0.18 3.88 -5.15 -1.89 -0.74 116.94 118.33 1mro h PHE 88 Ca -0.45 -0.00 -0.05 0.00 -0.20 0.00 0.00 57.97 57.26 1mro h PHE 88 Cb 1.21 -0.07 -0.01 0.00 0.22 0.00 0.00 35.95 37.30 1mro h PHE 88 CO 0.62 0.19 -0.13 0.28 -2.00 0.00 0.00 178.31 177.27 1mro h VAL 89 N 0.22 1.19 -0.21 0.88 2.07 -1.94 -2.82 116.25 115.64 1mro h VAL 89 Ca 0.05 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.73 1mro h VAL 89 Cb 0.09 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1mro h VAL 89 CO -0.00 0.27 0.00 0.59 0.02 0.00 0.00 177.57 178.44 1mro n ASN 90 N -4.25 2.56 -3.82 0.57 3.02 -0.33 -4.81 115.26 108.20 1mro n ASN 90 Ca -0.00 -1.85 -0.29 0.00 -0.03 0.00 0.00 54.58 52.41 1mro n ASN 90 Cb 0.28 -0.13 -0.16 0.00 -0.61 0.00 0.00 39.78 39.17 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 -1.66 3.73 0.40 6.41 3.84 -0.89 -4.87 114.94 121.89 1mro s ASN 91 Ca 0.35 -1.32 0.18 0.00 0.21 0.00 0.00 52.86 52.28 1mro s ASN 91 Cb 0.20 -0.94 0.82 0.00 -0.55 0.00 0.00 41.25 40.78 1mro s ASN 91 CO 0.30 -0.33 1.82 0.00 -2.79 0.00 0.00 177.10 176.10 1mro h ALA 92 N 8.06 1.16 -0.57 1.71 0.00 -1.81 -2.60 119.26 125.21 1mro h ALA 92 Ca -0.15 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 1mro h ALA 92 Cb 1.06 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1mro h ALA 92 CO 0.42 0.42 0.15 0.00 0.00 0.00 0.00 179.25 180.24 1mro h ALA 93 N 1.66 0.75 -0.44 0.00 0.00 -1.86 -0.62 119.26 118.76 1mro h ALA 93 Ca -0.00 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 1mro h ALA 93 Cb 0.73 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1mro h ALA 93 CO 0.04 0.45 -0.04 0.52 0.00 0.00 0.00 179.25 180.22 1mro h MET 94 N 0.81 0.79 -0.69 0.00 2.86 -1.80 -0.61 114.93 116.30 1mro h MET 94 Ca 0.18 -0.27 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 1mro h MET 94 Cb 0.33 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.90 1mro h MET 94 CO 0.00 0.88 0.34 1.96 1.06 0.00 0.00 176.91 181.15 1mro h GLN 95 N 0.63 0.99 -0.06 1.72 4.20 -1.39 -2.84 115.11 118.36 1mro h GLN 95 Ca 0.12 -0.14 -0.12 0.00 0.06 0.00 0.00 58.65 58.57 1mro h GLN 95 Cb 0.55 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 1mro h GLN 95 CO 0.03 0.77 -0.50 0.37 -0.67 0.00 0.00 178.83 178.83 1mro h GLN 96 N 0.96 0.16 -0.49 1.46 5.75 -0.90 -1.38 115.11 120.67 1mro h GLN 96 Ca 0.24 -0.09 0.01 0.00 -0.15 0.00 0.00 58.65 58.66 1mro h GLN 96 Cb 0.11 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.63 1mro h GLN 96 CO -0.03 0.62 0.30 1.98 -2.65 0.00 0.00 178.83 179.06 1mro h MET 97 N 0.13 0.60 -0.40 1.69 4.05 -0.88 0.75 114.93 120.86 1mro h MET 97 Ca 0.00 -0.04 -0.08 0.00 -0.28 0.00 0.00 59.70 59.31 1mro h MET 97 Cb 0.93 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.58 1mro h MET 97 CO 0.07 0.39 -0.06 2.35 0.23 0.00 0.00 176.91 179.90 1mro h TRP 98 N 0.61 0.83 -0.93 1.39 -0.00 -1.28 -2.67 115.95 113.90 1mro h TRP 98 Ca 0.19 -0.17 0.01 0.00 -0.00 0.00 0.00 58.89 58.92 1mro h TRP 98 Cb -0.02 -0.21 -0.05 0.00 -0.00 0.00 0.00 29.16 28.88 1mro h TRP 98 CO -0.06 0.86 0.61 -0.44 -0.00 0.00 0.00 178.44 179.41 1mro h ASP 99 N 0.56 1.07 0.24 2.65 3.32 -0.90 0.14 116.42 123.50 1mro h ASP 99 Ca 0.11 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.06 1mro h ASP 99 Cb 0.57 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1mro h ASP 99 CO 0.03 0.78 -0.28 0.44 -1.72 0.00 0.00 179.24 178.49 1mro h ASP 100 N 1.26 0.07 0.10 6.45 5.19 -0.64 -0.74 116.42 128.11 1mro h ASP 100 Ca 0.34 -0.02 -0.14 0.00 -0.62 0.00 0.00 57.03 56.59 1mro h ASP 100 Cb -0.14 -0.02 0.02 0.00 0.18 0.00 0.00 39.33 39.36 1mro h ASP 100 CO -0.07 0.35 -0.60 0.40 -3.12 0.00 0.00 179.24 176.20 1mro h ILE 101 N 0.07 1.58 -0.72 0.35 2.04 -1.05 -3.31 117.51 116.47 1mro h ILE 101 Ca 0.01 -2.46 0.02 0.00 1.00 0.00 0.00 64.86 63.43 1mro h ILE 101 Cb 0.53 3.21 -0.04 0.00 -0.74 0.00 0.00 36.82 39.78 1mro h ILE 101 CO 0.04 0.68 0.47 -0.09 0.00 0.00 0.00 178.15 179.25 1mro h ARG 102 N -0.51 0.90 -0.49 2.37 2.43 -0.40 -2.46 114.38 116.22 1mro h ARG 102 Ca -0.10 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 1mro h ARG 102 Cb 1.46 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1mro h ARG 102 CO 0.11 0.59 0.00 2.89 -1.51 0.00 0.00 179.97 182.06 1mro n ARG 103 N -4.44 2.16 -4.21 0.20 1.85 -0.31 -4.75 116.66 107.16 1mro n ARG 103 Ca 0.08 -1.72 -0.35 0.00 -1.00 0.00 0.00 57.85 54.87 1mro n ARG 103 Cb 0.07 -1.40 -0.10 0.00 -1.05 0.00 0.00 32.46 29.99 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 -1.40 4.50 0.03 8.89 2.01 -0.93 -1.12 115.64 127.62 1mro s THR 104 Ca 0.32 -0.16 0.01 0.00 0.31 0.00 0.00 61.69 62.18 1mro s THR 104 Cb 0.17 -2.96 -0.02 0.00 0.01 0.00 0.00 72.50 69.70 1mro s THR 104 CO 0.21 0.54 -0.06 0.54 -0.69 0.00 0.00 174.62 175.16 1mro s VAL 105 N -0.26 0.38 -0.19 3.82 0.11 -0.36 -4.46 120.40 119.44 1mro s VAL 105 Ca 0.07 -0.99 -0.06 0.00 -2.93 0.00 0.00 61.98 58.07 1mro s VAL 105 Cb -0.12 -0.48 -0.03 0.00 -1.53 0.00 0.00 36.38 34.22 1mro s VAL 105 CO 0.02 -0.40 0.03 -0.63 -3.33 0.00 0.00 175.10 170.78 1mro s ILE 106 N -1.36 4.29 -0.09 7.04 1.01 -1.00 -0.70 121.20 130.39 1mro s ILE 106 Ca -0.12 -0.20 -0.00 0.00 0.00 0.00 0.00 60.65 60.33 1mro s ILE 106 Cb -0.10 -2.94 0.02 0.00 0.01 0.00 0.00 42.46 39.46 1mro s ILE 106 CO -0.00 0.43 -0.06 -0.69 0.00 0.00 0.00 174.94 174.62 1mro s VAL 107 N 0.77 0.85 0.68 2.92 1.01 -0.13 -0.25 120.40 126.25 1mro s VAL 107 Ca 0.02 -0.20 -0.14 0.00 0.00 0.00 0.00 61.98 61.65 1mro s VAL 107 Cb -0.14 -0.89 0.01 0.00 0.00 0.00 0.00 36.38 35.36 1mro s VAL 107 CO 0.02 0.33 1.11 -0.83 0.00 0.00 0.00 175.10 175.74 1mro s GLY 108 N 1.62 2.10 0.00 4.51 0.00 -0.13 -0.31 107.32 115.11 1mro s GLY 108 Ca 0.02 0.53 0.12 0.00 0.00 0.00 0.00 44.72 45.39 1mro s GLY 108 CO -0.06 0.88 1.05 1.04 0.00 0.00 0.00 173.10 176.02 1mro n LEU 109 N -2.58 2.44 -0.04 0.66 4.77 -0.41 -4.73 117.00 117.11 1mro n LEU 109 Ca 0.10 -1.41 -0.14 0.00 -0.03 0.00 0.00 56.01 54.54 1mro n LEU 109 Cb 0.52 -0.11 -0.09 0.00 -2.33 0.00 0.00 43.42 41.42 1mro n LEU 109 CO 0.48 0.53 0.51 0.78 -1.33 0.00 0.00 177.39 178.37 1mro h ASN 110 N 2.37 0.32 -0.47 -1.43 2.35 -1.93 0.13 115.58 116.92 1mro h ASN 110 Ca 0.00 -0.59 -0.08 0.00 -0.55 0.00 0.00 56.30 55.08 1mro h ASN 110 Cb 0.62 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.88 1mro h ASN 110 CO 0.00 0.85 -0.03 0.45 -1.65 0.00 0.00 177.43 177.06 1mro h HIS 111 N -0.20 0.93 -0.37 1.19 3.86 -1.96 -2.75 115.15 115.86 1mro h HIS 111 Ca -0.00 -0.17 0.03 0.00 -1.16 0.00 0.00 60.37 59.06 1mro h HIS 111 Cb 0.81 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 29.01 1mro h HIS 111 CO 0.12 0.90 0.18 0.00 0.86 0.00 0.00 177.93 179.99 1mro h ALA 112 N 0.91 0.46 -0.10 2.45 0.00 -1.82 -1.38 119.26 119.77 1mro h ALA 112 Ca 0.13 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1mro h ALA 112 Cb 0.54 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1mro h ALA 112 CO 0.03 -0.19 -0.22 0.45 0.00 0.00 0.00 179.25 179.32 1mro h HIS 113 N 0.37 0.18 -0.11 0.00 -0.00 -0.96 -2.07 115.15 112.56 1mro h HIS 113 Ca 0.16 -0.03 -0.13 0.00 -0.00 0.00 0.00 60.37 60.37 1mro h HIS 113 Cb 0.07 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 27.42 1mro h HIS 113 CO -0.10 0.39 -0.50 0.00 -0.00 0.00 0.00 177.93 177.71 1mro h ALA 114 N 1.62 0.94 -0.45 2.45 0.00 -1.10 -2.07 119.26 120.64 1mro h ALA 114 Ca 0.03 -0.48 -0.08 0.00 0.00 0.00 0.00 54.91 54.38 1mro h ALA 114 Cb 0.49 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1mro h ALA 114 CO 0.03 0.66 -0.02 0.28 0.00 0.00 0.00 179.25 180.20 1mro h VAL 115 N 0.24 1.26 -0.76 0.00 2.07 -0.66 0.69 116.25 119.09 1mro h VAL 115 Ca 0.01 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.43 1mro h VAL 115 Cb 0.97 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.77 1mro h VAL 115 CO 0.08 0.38 0.45 0.40 0.02 0.00 0.00 177.57 178.90 1mro h ILE 116 N 0.66 1.22 0.13 4.57 2.04 -1.19 0.25 117.51 125.19 1mro h ILE 116 Ca 0.13 -0.49 -0.32 0.00 1.00 0.00 0.00 64.86 65.18 1mro h ILE 116 Cb 0.53 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1mro h ILE 116 CO 0.03 0.23 -1.60 -0.33 0.00 0.00 0.00 178.15 176.48 1mro h GLU 117 N 1.04 0.28 0.06 2.37 5.08 -1.34 0.46 114.58 122.53 1mro h GLU 117 Ca 0.27 -0.48 -0.30 0.00 -1.00 0.00 0.00 59.36 57.84 1mro h GLU 117 Cb -0.02 0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1mro h GLU 117 CO -0.05 1.16 -1.67 1.63 -1.00 0.00 0.00 179.01 179.08 1mro n LYS 118 N -3.48 0.65 0.00 2.33 5.02 0.23 -3.21 118.16 119.70 1mro n LYS 118 Ca -0.19 0.42 -0.22 0.00 -2.02 0.00 0.00 58.31 56.31 1mro n LYS 118 Cb 1.05 -1.72 -0.14 0.00 -0.02 0.00 0.00 35.03 34.21 1mro n LYS 118 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1mro h ARG 119 N -0.51 0.24 0.00 1.97 9.65 -1.10 -3.38 114.38 121.25 1mro h ARG 119 Ca -0.40 -0.40 -0.13 0.00 -1.10 0.00 0.00 59.98 57.95 1mro h ARG 119 Cb 1.65 0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 30.36 1mro h ARG 119 CO -0.08 1.19 -1.19 -0.07 2.80 0.00 0.00 179.97 182.62 1mro h LEU 120 N -0.28 0.00 0.73 3.80 3.38 -1.35 -3.49 115.31 118.11 1mro h LEU 120 Ca -0.33 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.51 1mro h LEU 120 Cb 1.78 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.51 1mro h LEU 120 CO 0.05 0.46 -0.15 0.61 0.09 0.00 0.00 178.44 179.49 1mro n GLY 121 N 1.33 0.34 3.77 0.83 0.00 -0.70 -4.98 105.19 105.78 1mro n GLY 121 Ca -0.06 -0.66 -0.22 0.00 0.00 0.00 0.00 46.02 45.07 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 -3.78 2.53 -0.00 1.61 1.02 0.07 -4.96 119.74 116.23 1mro s LYS 122 Ca 0.00 -1.40 -0.13 0.00 0.02 0.00 0.00 55.97 54.46 1mro s LYS 122 Cb 0.00 -2.31 -0.05 0.00 -0.52 0.00 0.00 37.83 34.95 1mro s LYS 122 CO 0.00 0.16 0.37 -1.83 -0.92 0.00 0.00 175.35 173.13 1mro s GLU 123 N -3.87 3.83 -0.18 1.68 -1.05 -1.26 -3.49 118.70 114.35 1mro s GLU 123 Ca 0.38 0.30 -0.03 0.00 -0.15 0.00 0.00 54.97 55.47 1mro s GLU 123 Cb -0.04 -3.18 -0.02 0.00 -0.44 0.00 0.00 34.13 30.45 1mro s GLU 123 CO 0.24 0.68 -0.06 0.08 0.95 0.00 0.00 175.26 177.15 1mro s VAL 124 N -1.13 3.47 0.20 1.83 1.01 -1.26 -4.97 120.40 119.55 1mro s VAL 124 Ca 0.24 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.76 1mro s VAL 124 Cb -0.16 -2.54 -0.05 0.00 0.00 0.00 0.00 36.38 33.64 1mro s VAL 124 CO 0.13 0.46 0.02 0.42 0.00 0.00 0.00 175.10 176.13 1mro s THR 125 N 0.94 0.69 0.24 3.92 -4.23 -1.26 -4.99 115.64 110.94 1mro s THR 125 Ca -0.01 -1.99 0.28 0.00 -1.18 0.00 0.00 61.69 58.80 1mro s THR 125 Cb -0.15 -2.26 0.28 0.00 1.34 0.00 0.00 72.50 71.72 1mro s THR 125 CO 0.01 -0.35 1.85 -0.65 -0.54 0.00 0.00 174.62 174.94 1mro h PRO 126 N 2.60 0.00 0.20 3.99 0.11 -1.94 -0.22 132.00 136.73 1mro h PRO 126 Ca -0.37 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.45 1mro h PRO 126 Cb 1.22 0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.35 1mro h PRO 126 CO 0.62 0.00 -1.32 0.93 -0.21 0.00 0.00 178.00 178.03 1mro h GLU 127 N 0.00 0.42 -0.10 1.05 5.08 -1.95 -2.75 114.58 116.33 1mro h GLU 127 Ca 0.00 -0.71 -0.11 0.00 -1.00 0.00 0.00 59.36 57.54 1mro h GLU 127 Cb 0.21 0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1mro h GLU 127 CO 0.00 1.34 -0.42 1.79 -1.00 0.00 0.00 179.01 180.72 1mro h THR 128 N -0.06 1.32 -0.30 1.13 1.35 -1.47 -2.09 112.91 112.78 1mro h THR 128 Ca -0.24 -1.55 -0.09 0.00 -0.55 0.00 0.00 66.41 63.97 1mro h THR 128 Cb 1.96 1.71 -0.01 0.00 -1.73 0.00 0.00 68.15 70.08 1mro h THR 128 CO 0.20 0.46 -0.18 0.40 -0.25 0.00 0.00 175.52 176.15 1mro h ILE 129 N 0.19 1.30 -0.76 6.82 2.04 -1.32 -0.30 117.51 125.49 1mro h ILE 129 Ca 0.02 -1.31 -0.03 0.00 1.00 0.00 0.00 64.86 64.54 1mro h ILE 129 Cb 0.83 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 38.37 1mro h ILE 129 CO 0.07 0.42 0.35 0.74 0.00 0.00 0.00 178.15 179.73 1mro h THR 130 N 0.40 1.24 -0.33 -0.27 2.02 -1.33 0.55 112.91 115.20 1mro h THR 130 Ca 0.06 -0.70 -0.02 0.00 0.77 0.00 0.00 66.41 66.52 1mro h THR 130 Cb 0.72 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1mro h THR 130 CO 0.05 0.29 0.13 -0.74 0.37 0.00 0.00 175.52 175.62 1mro h HIS 131 N 1.07 0.51 -1.00 3.16 -0.00 -1.27 -0.83 115.15 116.79 1mro h HIS 131 Ca 0.26 -0.04 0.08 0.00 -0.00 0.00 0.00 60.37 60.67 1mro h HIS 131 Cb 0.13 -0.15 -0.07 0.00 -0.00 0.00 0.00 27.41 27.32 1mro h HIS 131 CO 0.01 0.48 0.64 -0.92 -0.00 0.00 0.00 177.93 178.15 1mro h TYR 132 N 0.39 1.18 -0.11 5.26 3.20 -0.66 -1.34 116.97 124.89 1mro h TYR 132 Ca 0.11 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.83 1mro h TYR 132 Cb 0.19 -0.38 -0.00 0.00 1.54 0.00 0.00 36.73 38.08 1mro h TYR 132 CO -0.00 0.57 -0.68 -0.07 -1.64 0.00 0.00 178.16 176.34 1mro h LEU 133 N 1.12 0.54 -0.81 2.82 3.38 -0.32 0.11 115.31 122.16 1mro h LEU 133 Ca 0.45 -0.34 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 1mro h LEU 133 Cb 0.26 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1mro h LEU 133 CO -0.20 1.07 -0.11 -0.33 0.09 0.00 0.00 178.44 178.96 1mro h GLU 134 N 0.33 0.78 -0.08 1.13 5.08 -0.90 -1.92 114.58 119.01 1mro h GLU 134 Ca -0.02 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.07 1mro h GLU 134 Cb 1.24 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 1mro h GLU 134 CO 0.12 0.86 0.00 1.15 -1.00 0.00 0.00 179.01 180.14 1mro h THR 135 N 0.71 1.25 0.00 1.13 2.02 -0.89 -2.85 112.91 114.27 1mro h THR 135 Ca 0.12 -0.77 -0.03 0.00 0.77 0.00 0.00 66.41 66.50 1mro h THR 135 Cb 0.59 1.61 -0.00 0.00 -1.74 0.00 0.00 68.15 68.61 1mro h THR 135 CO 0.04 0.21 -0.13 1.62 0.37 0.00 0.00 175.52 177.63 1mro h VAL 136 N -0.14 0.33 0.00 3.16 3.04 -0.71 -0.74 116.25 121.19 1mro h VAL 136 Ca 0.02 -0.87 0.00 0.00 -1.01 0.00 0.00 66.70 64.84 1mro h VAL 136 Cb 0.33 1.66 0.00 0.00 -2.01 0.00 0.00 31.29 31.28 1mro h VAL 136 CO 0.00 0.13 -0.15 0.78 -1.01 0.00 0.00 177.57 177.32 1mro h ASN 137 N 0.00 0.00 0.13 3.17 2.35 -1.31 0.33 115.58 120.25 1mro h ASN 137 Ca -0.00 -0.02 -0.22 0.00 -0.55 0.00 0.00 56.30 55.50 1mro h ASN 137 Cb 0.65 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.05 1mro h ASN 137 CO 0.02 0.01 -0.95 -0.74 -1.65 0.00 0.00 177.43 174.12 1mro h HIS 138 N 0.00 0.71 0.07 1.19 2.76 -1.14 -3.41 115.15 115.34 1mro h HIS 138 Ca 0.00 -0.48 -0.23 0.00 -2.20 0.00 0.00 60.37 57.46 1mro h HIS 138 Cb 0.87 -0.05 0.02 0.00 1.55 0.00 0.00 27.41 29.81 1mro h HIS 138 CO 0.00 1.35 -0.95 0.00 -1.30 0.00 0.00 177.93 177.02 1mro h ALA 139 N 0.18 0.02 -0.98 5.26 0.00 -0.89 -3.31 119.26 119.53 1mro h ALA 139 Ca -0.15 -0.69 0.08 0.00 0.00 0.00 0.00 54.91 54.15 1mro h ALA 139 Cb 1.70 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 19.50 1mro h ALA 139 CO 0.18 0.53 0.62 1.98 0.00 0.00 0.00 179.25 182.56 1mro h MET 140 N 0.06 1.05 0.00 0.00 -1.53 -0.57 0.11 114.93 114.05 1mro h MET 140 Ca -0.14 -0.06 0.00 0.00 -3.44 0.00 0.00 59.70 56.06 1mro h MET 140 Cb 1.66 -0.24 0.00 0.00 -0.55 0.00 0.00 31.60 32.47 1mro h MET 140 CO 0.18 0.70 0.00 -2.30 0.14 0.00 0.00 176.91 175.63 1mro n PRO 141 N -4.56 0.08 0.00 0.39 -0.02 -1.26 -4.81 135.00 124.82 1mro n PRO 141 Ca 0.16 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1mro n PRO 141 Cb 0.23 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 1mro n PRO 141 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mro n GLY 142 N -0.11 0.96 3.31 -1.23 0.00 0.33 -4.77 105.19 103.69 1mro n GLY 142 Ca 0.03 0.00 -0.18 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 -0.55 1.84 0.19 4.61 0.00 -0.95 -1.65 121.76 125.25 1mro s ALA 143 Ca 0.00 -1.55 -0.02 0.00 0.00 0.00 0.00 51.96 50.39 1mro s ALA 143 Cb 0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 1mro s ALA 143 CO 0.00 0.07 0.39 0.00 0.00 0.00 0.00 175.76 176.22 1mro s ALA 144 N -2.78 3.82 0.00 0.00 0.00 -1.26 -4.35 121.76 117.19 1mro s ALA 144 Ca 0.19 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.37 1mro s ALA 144 Cb -0.02 -2.03 0.00 0.00 0.00 0.00 0.00 23.12 21.08 1mro s ALA 144 CO 0.05 0.47 0.00 1.33 0.00 0.00 0.00 175.76 177.61 1mro n VAL 145 N -0.54 0.00 0.03 0.00 0.24 -1.26 -4.96 118.33 111.84 1mro n VAL 145 Ca -0.04 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 1mro n VAL 145 Cb 0.53 0.60 0.00 0.00 -1.47 0.00 0.00 33.84 33.50 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 -0.41 0.61 -2.46 3.34 0.31 -1.26 -4.99 118.33 113.47 1mro n VAL 146 Ca 0.00 0.20 -0.32 0.00 -0.01 0.00 0.00 64.34 64.21 1mro n VAL 146 Cb 0.00 -1.44 -0.04 0.00 -0.91 0.00 0.00 33.84 31.46 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 3.94 0.33 5.55 -0.21 -1.26 -5.06 119.66 120.94 1mro s GLN 147 Ca 0.00 0.91 -0.17 0.00 0.02 0.00 0.00 55.36 56.12 1mro s GLN 147 Cb 0.00 -2.17 -0.09 0.00 1.00 0.00 0.00 33.01 31.75 1mro s GLN 147 CO 0.00 -0.24 0.78 -2.00 -2.12 0.00 0.00 175.29 171.71 1mro s GLU 148 N -4.02 4.09 -1.16 2.91 2.56 -1.26 -4.34 118.70 117.49 1mro s GLU 148 Ca 0.58 0.79 -0.06 0.00 0.00 0.00 0.00 54.97 56.29 1mro s GLU 148 Cb -0.10 -2.46 0.01 0.00 2.00 0.00 0.00 34.13 33.57 1mro s GLU 148 CO 0.31 0.16 1.01 1.58 -0.56 0.00 0.00 175.26 177.76 1mro n HIS 149 N -0.23 -2.39 -3.27 5.30 -0.00 -1.26 -5.01 115.22 108.36 1mro n HIS 149 Ca 0.03 0.88 -0.39 0.00 0.46 0.00 0.00 57.72 58.71 1mro n HIS 149 Cb 0.53 -4.63 -0.06 0.00 -0.12 0.00 0.00 29.99 25.71 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 -5.90 4.21 -0.01 1.57 -1.94 -1.26 -5.09 119.30 110.87 1mro s MET 150 Ca 0.38 0.73 -0.03 0.00 -1.71 0.00 0.00 55.69 55.06 1mro s MET 150 Cb -0.17 -3.26 -0.04 0.00 2.01 0.00 0.00 34.83 33.38 1mro s MET 150 CO 0.65 0.60 0.17 0.14 -0.01 0.00 0.00 175.02 176.57 1mro s VAL 151 N -0.96 5.38 0.21 -6.03 -7.23 -1.26 -5.01 120.40 105.50 1mro s VAL 151 Ca 0.29 -0.16 0.05 0.00 -1.81 0.00 0.00 61.98 60.35 1mro s VAL 151 Cb -0.19 -3.50 -0.05 0.00 0.56 0.00 0.00 36.38 33.20 1mro s VAL 151 CO 0.19 0.34 -0.06 -1.61 -0.31 0.00 0.00 175.10 173.65 1mro s GLU 152 N -1.88 1.27 0.44 4.82 2.02 -1.26 -4.93 118.70 119.19 1mro s GLU 152 Ca 0.26 -1.60 -0.23 0.00 0.02 0.00 0.00 54.97 53.42 1mro s GLU 152 Cb -0.13 -0.74 -0.08 0.00 0.10 0.00 0.00 34.13 33.28 1mro s GLU 152 CO 0.18 0.01 1.09 0.95 0.02 0.00 0.00 175.26 177.51 1mro s THR 153 N -3.29 3.48 -0.15 3.63 -4.23 -0.66 -4.98 115.64 109.45 1mro s THR 153 Ca 0.24 1.08 -0.29 0.00 -1.18 0.00 0.00 61.69 61.54 1mro s THR 153 Cb 0.04 -3.53 -0.04 0.00 1.34 0.00 0.00 72.50 70.31 1mro s THR 153 CO 0.06 -0.04 1.61 -2.28 -0.54 0.00 0.00 174.62 173.43 1mro s HIS 154 N -1.67 2.11 0.45 3.99 2.46 -1.26 -4.89 115.29 116.48 1mro s HIS 154 Ca 0.62 0.44 0.21 0.00 0.47 0.00 0.00 55.06 56.80 1mro s HIS 154 Cb -0.24 -3.91 1.18 0.00 -0.13 0.00 0.00 32.58 29.49 1mro s HIS 154 CO 0.29 -3.22 1.89 -1.35 -2.47 0.00 0.00 174.74 169.88 1mro h PRO 155 N 10.07 0.28 0.00 2.88 0.11 -1.95 -0.18 132.00 143.21 1mro h PRO 155 Ca -0.35 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.62 1mro h PRO 155 Cb 1.16 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1mro h PRO 155 CO 0.98 0.19 -0.56 0.00 -0.21 0.00 0.00 178.00 178.39 1mro h ALA 156 N 1.62 0.93 0.00 -0.75 0.00 -1.99 -2.34 119.26 116.73 1mro h ALA 156 Ca 0.42 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1mro h ALA 156 Cb 1.18 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1mro h ALA 156 CO -0.11 0.70 -0.11 -0.07 0.00 0.00 0.00 179.25 179.66 1mro h LEU 157 N 0.00 0.00 -3.00 0.00 3.38 -1.40 -3.27 115.31 111.02 1mro h LEU 157 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1mro h LEU 157 Cb 1.09 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.77 1mro h LEU 157 CO 0.07 0.11 -0.59 1.33 0.09 0.00 0.00 178.44 179.46 1mro n VAL 158 N -3.20 1.85 0.29 1.22 0.24 -1.07 -4.65 118.33 113.02 1mro n VAL 158 Ca 0.01 -2.89 0.15 0.00 -2.04 0.00 0.00 64.34 59.58 1mro n VAL 158 Cb 0.43 -0.04 0.71 0.00 -1.47 0.00 0.00 33.84 33.46 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 1.00 1.00 -0.01 2.33 0.00 -1.49 -2.30 119.26 119.79 1mro h ALA 159 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 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 -0.24 -0.40 0.00 0.00 0.00 179.25 178.63 1mro n ASP 160 N -2.59 1.38 -4.79 0.00 5.75 -1.26 -4.89 116.55 110.15 1mro n ASP 160 Ca -0.00 -1.16 -0.38 0.00 -0.01 0.00 0.00 54.79 53.24 1mro n ASP 160 Cb 0.16 0.17 -0.06 0.00 -1.03 0.00 0.00 41.12 40.35 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 -2.38 6.81 0.13 -1.12 0.15 -0.87 -4.86 113.70 111.56 1mro s SER 161 Ca 0.26 0.96 -0.25 0.00 0.70 0.00 0.00 55.95 57.62 1mro s SER 161 Cb 0.19 -2.28 0.08 0.00 -1.71 0.00 0.00 66.02 62.30 1mro s SER 161 CO 0.49 0.19 1.08 -0.72 1.20 0.00 0.00 173.24 175.48 1mro s TYR 162 N -0.43 0.00 -0.06 3.44 -0.85 -0.73 -4.68 117.35 114.04 1mro s TYR 162 Ca 0.25 -0.31 0.01 0.00 -0.52 0.00 0.00 57.07 56.50 1mro s TYR 162 Cb -0.17 0.65 0.02 0.00 0.38 0.00 0.00 41.96 42.85 1mro s TYR 162 CO 0.13 -0.75 -0.07 0.08 -1.52 0.00 0.00 175.55 173.43 1mro s VAL 163 N -2.45 0.74 0.31 -3.49 1.01 -1.26 -1.66 120.40 113.60 1mro s VAL 163 Ca 0.19 -0.23 0.09 0.00 0.00 0.00 0.00 61.98 62.03 1mro s VAL 163 Cb -0.01 -0.74 -0.06 0.00 0.00 0.00 0.00 36.38 35.57 1mro s VAL 163 CO 0.03 0.27 -0.11 -0.54 0.00 0.00 0.00 175.10 174.75 1mro s LYS 164 N 0.92 1.70 0.24 2.72 1.02 -0.70 -4.87 119.74 120.76 1mro s LYS 164 Ca -0.11 -1.85 0.08 0.00 0.02 0.00 0.00 55.97 54.12 1mro s LYS 164 Cb -0.15 -1.55 -0.05 0.00 -0.52 0.00 0.00 37.83 35.57 1mro s LYS 164 CO 0.01 0.16 -0.14 0.14 -0.92 0.00 0.00 175.35 174.60 1mro s VAL 165 N -2.71 1.87 0.04 3.17 -7.23 0.89 0.07 120.40 116.51 1mro s VAL 165 Ca 0.31 -2.23 -0.08 0.00 -1.81 0.00 0.00 61.98 58.16 1mro s VAL 165 Cb 0.01 -2.20 -0.00 0.00 0.56 0.00 0.00 36.38 34.75 1mro s VAL 165 CO 0.14 -0.48 0.16 0.72 -0.31 0.00 0.00 175.10 175.33 1mro s PHE 166 N -2.88 0.11 0.08 2.82 -0.12 -0.40 -1.03 117.98 116.56 1mro s PHE 166 Ca 0.26 -0.38 -0.16 0.00 -0.05 0.00 0.00 56.93 56.59 1mro s PHE 166 Cb -0.01 -0.07 0.03 0.00 -0.63 0.00 0.00 43.02 42.35 1mro s PHE 166 CO 0.10 -0.42 0.38 0.99 -0.05 0.00 0.00 175.22 176.22 1mro s THR 167 N -2.70 0.07 -0.71 -4.49 2.01 -1.26 -1.67 115.64 106.89 1mro s THR 167 Ca -0.04 -0.57 0.26 0.00 0.31 0.00 0.00 61.69 61.65 1mro s THR 167 Cb -0.00 -1.05 0.29 0.00 0.01 0.00 0.00 72.50 71.74 1mro s THR 167 CO -0.05 -0.31 1.77 0.61 -0.69 0.00 0.00 174.62 175.95 1mro n GLY 168 N 0.22 -1.68 3.54 4.40 0.00 0.13 -4.70 105.19 107.10 1mro n GLY 168 Ca -0.17 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 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 -4.53 6.40 0.23 1.61 3.84 -1.10 -4.81 114.94 116.57 1mro s ASN 169 Ca 0.10 -0.15 -0.08 0.00 0.21 0.00 0.00 52.86 52.95 1mro s ASN 169 Cb 0.12 -2.47 0.21 0.00 -0.55 0.00 0.00 41.25 38.57 1mro s ASN 169 CO 0.58 -1.25 1.88 0.44 -2.79 0.00 0.00 177.10 175.97 1mro h ASP 170 N 9.31 1.07 -0.52 -4.21 3.32 -1.94 -1.80 116.42 121.65 1mro h ASP 170 Ca -0.25 -0.06 -0.06 0.00 0.02 0.00 0.00 57.03 56.67 1mro h ASP 170 Cb 1.07 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.33 1mro h ASP 170 CO 1.10 0.82 0.08 -0.33 -1.72 0.00 0.00 179.24 179.19 1mro h GLU 171 N 1.23 0.87 -0.31 3.56 3.07 -1.99 0.15 114.58 121.17 1mro h GLU 171 Ca 0.32 -0.23 -0.10 0.00 -0.50 0.00 0.00 59.36 58.85 1mro h GLU 171 Cb -0.06 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.74 1mro h GLU 171 CO -0.06 0.85 -0.18 0.82 -1.40 0.00 0.00 179.01 179.04 1mro h ILE 172 N 0.75 1.29 -0.89 3.13 2.04 -1.94 -2.48 117.51 119.43 1mro h ILE 172 Ca 0.16 -1.31 0.04 0.00 1.00 0.00 0.00 64.86 64.75 1mro h ILE 172 Cb 0.41 1.48 -0.05 0.00 -0.74 0.00 0.00 36.82 37.91 1mro h ILE 172 CO 0.01 0.42 0.58 0.00 0.00 0.00 0.00 178.15 179.16 1mro h ALA 173 N 0.75 1.46 -0.09 1.87 0.00 -1.21 -1.06 119.26 120.98 1mro h ALA 173 Ca 0.06 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1mro h ALA 173 Cb 0.72 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1mro h ALA 173 CO 0.05 0.44 -0.09 -0.44 0.00 0.00 0.00 179.25 179.21 1mro h ASP 174 N 1.08 0.12 1.78 0.00 3.32 -0.65 -2.69 116.42 119.39 1mro h ASP 174 Ca 0.36 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.39 1mro h ASP 174 Cb 0.06 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1mro h ASP 174 CO -0.11 0.23 -0.14 -0.33 -1.72 0.00 0.00 179.24 177.17 1mro h GLU 175 N 0.13 0.00 -6.27 3.56 4.39 -0.75 -3.45 114.58 112.19 1mro h GLU 175 Ca 0.03 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 59.16 1mro h GLU 175 Cb 0.25 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.86 1mro h GLU 175 CO 0.01 0.00 0.01 0.42 -1.16 0.00 0.00 179.01 178.29 1mro s ILE 176 N -3.22 4.70 -0.38 3.13 1.01 -1.02 -4.85 121.20 120.57 1mro s ILE 176 Ca 0.06 1.32 -0.43 0.00 0.00 0.00 0.00 60.65 61.60 1mro s ILE 176 Cb 0.07 -3.95 -0.17 0.00 0.01 0.00 0.00 42.46 38.41 1mro s ILE 176 CO 0.68 0.53 1.71 -0.67 0.00 0.00 0.00 174.94 177.19 1mro n ASP 177 N 1.87 1.87 0.18 3.58 -0.08 -1.26 -4.81 116.55 117.89 1mro n ASP 177 Ca -0.09 1.09 0.12 0.00 -1.51 0.00 0.00 54.79 54.41 1mro n ASP 177 Cb 0.50 -1.03 0.64 0.00 2.34 0.00 0.00 41.12 43.57 1mro n ASP 177 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1mro h PRO 178 N 6.51 0.00 0.00 -0.67 0.13 -1.91 -1.56 132.00 134.51 1mro h PRO 178 Ca -0.44 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.65 1mro h PRO 178 Cb 1.34 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.47 1mro h PRO 178 CO 0.98 0.00 -0.17 0.00 -0.23 0.00 0.00 178.00 178.57 1mro h ALA 179 N 2.02 1.27 -0.18 -0.56 0.00 -2.01 -2.88 119.26 116.92 1mro h ALA 179 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1mro h ALA 179 Cb 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1mro h ALA 179 CO 0.00 0.21 0.00 1.19 0.00 0.00 0.00 179.25 180.65 1mro n PHE 180 N -3.69 0.22 -4.62 0.00 3.72 -0.59 -4.97 117.46 107.54 1mro n PHE 180 Ca -0.02 -0.12 -0.33 0.00 -0.05 0.00 0.00 57.45 56.94 1mro n PHE 180 Cb 0.29 -0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.69 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 -1.66 3.39 -0.62 -4.37 1.01 -1.09 -0.07 120.40 116.98 1mro s VAL 181 Ca 0.31 -0.54 -0.26 0.00 0.00 0.00 0.00 61.98 61.49 1mro s VAL 181 Cb 0.20 -2.45 0.04 0.00 0.00 0.00 0.00 36.38 34.17 1mro s VAL 181 CO 0.29 0.51 1.09 -0.63 0.00 0.00 0.00 175.10 176.36 1mro s ILE 182 N 0.36 4.13 -0.57 2.22 1.01 -0.20 -4.92 121.20 123.23 1mro s ILE 182 Ca -0.08 0.37 -0.28 0.00 0.00 0.00 0.00 60.65 60.66 1mro s ILE 182 Cb -0.15 -4.70 0.01 0.00 0.01 0.00 0.00 42.46 37.63 1mro s ILE 182 CO 0.05 -1.40 1.42 -0.62 0.00 0.00 0.00 174.94 174.39 1mro s ASP 183 N 3.21 6.11 0.30 3.58 -1.08 -1.26 -4.70 116.67 122.83 1mro s ASP 183 Ca 0.33 0.24 0.02 0.00 -0.52 0.00 0.00 52.55 52.63 1mro s ASP 183 Cb -0.11 -2.55 0.47 0.00 -1.46 0.00 0.00 42.92 39.28 1mro s ASP 183 CO 0.18 -1.74 1.79 0.40 0.52 0.00 0.00 175.17 176.33 1mro h ILE 184 N 6.37 1.23 0.00 4.11 2.04 -1.94 -1.65 117.51 127.67 1mro h ILE 184 Ca -0.27 -1.02 -0.09 0.00 1.00 0.00 0.00 64.86 64.49 1mro h ILE 184 Cb 1.09 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 1mro h ILE 184 CO 1.18 0.34 -0.40 0.78 0.00 0.00 0.00 178.15 180.05 1mro h ASN 185 N 0.51 0.00 0.43 1.72 2.35 -1.90 -2.16 115.58 116.53 1mro h ASN 185 Ca 0.10 0.00 -0.31 0.00 -0.55 0.00 0.00 56.30 55.54 1mro h ASN 185 Cb 0.49 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.88 1mro h ASN 185 CO 0.03 0.40 -1.42 0.50 -1.65 0.00 0.00 177.43 175.29 1mro h LYS 186 N 0.00 0.39 0.00 0.81 3.64 -1.87 -3.38 116.57 116.15 1mro h LYS 186 Ca -0.00 -0.66 -0.15 0.00 -1.27 0.00 0.00 60.65 58.57 1mro h LYS 186 Cb 1.06 0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 33.10 1mro h LYS 186 CO 0.05 1.30 -1.21 1.96 -2.27 0.00 0.00 179.45 179.29 1mro h GLN 187 N 0.11 0.00 -6.60 1.90 1.08 -1.25 -3.46 115.11 106.88 1mro h GLN 187 Ca -0.22 0.00 -0.68 0.00 -1.45 0.00 0.00 58.65 56.31 1mro h GLN 187 Cb 2.07 0.00 -0.20 0.00 -0.05 0.00 0.00 27.48 29.30 1mro h GLN 187 CO 0.22 0.34 -0.79 -0.06 -0.95 0.00 0.00 178.83 177.59 1mro s PHE 188 N -2.94 2.60 0.87 2.96 0.40 -0.82 -4.89 117.98 116.16 1mro s PHE 188 Ca -0.01 -0.23 -0.11 0.00 -0.60 0.00 0.00 56.93 55.98 1mro s PHE 188 Cb 0.08 -1.43 0.12 0.00 0.51 0.00 0.00 43.02 42.31 1mro s PHE 188 CO 0.80 0.33 1.15 -1.25 0.70 0.00 0.00 175.22 176.95 1mro s PRO 189 N -1.79 1.31 0.14 0.24 0.04 -1.26 -4.63 135.00 129.05 1mro s PRO 189 Ca 0.17 1.54 -0.25 0.00 0.04 0.00 0.00 61.00 62.51 1mro s PRO 189 Cb -0.11 -1.76 -0.00 0.00 0.04 0.00 0.00 34.50 32.67 1mro s PRO 189 CO 0.08 -2.41 1.62 1.49 0.04 0.00 0.00 177.00 177.82 1mro h GLU 190 N -1.56 -0.33 -0.62 4.56 4.81 -1.97 0.10 114.58 119.58 1mro h GLU 190 Ca -0.44 0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 58.75 1mro h GLU 190 Cb 1.27 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.70 1mro h GLU 190 CO 0.44 -0.22 0.12 -0.44 -0.73 0.00 0.00 179.01 178.18 1mro h ASP 191 N -0.34 0.94 -0.47 1.04 3.32 -2.00 -1.27 116.42 117.63 1mro h ASP 191 Ca 0.11 -0.20 -0.08 0.00 0.02 0.00 0.00 57.03 56.89 1mro h ASP 191 Cb 0.51 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1mro h ASP 191 CO -0.37 0.92 0.00 1.56 -1.72 0.00 0.00 179.24 179.63 1mro h GLN 192 N 0.94 0.83 -0.83 3.56 4.20 -1.73 -2.41 115.11 119.66 1mro h GLN 192 Ca 0.19 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 1mro h GLN 192 Cb 0.38 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.04 1mro h GLN 192 CO 0.01 0.88 0.45 0.00 -0.67 0.00 0.00 178.83 179.49 1mro h ALA 193 N 0.92 1.07 -0.61 3.87 0.00 -0.48 -1.45 119.26 122.58 1mro h ALA 193 Ca 0.13 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1mro h ALA 193 Cb 0.50 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1mro h ALA 193 CO 0.02 0.59 0.39 1.49 0.00 0.00 0.00 179.25 181.74 1mro h GLU 194 N 1.16 0.75 -0.35 0.00 4.81 -1.07 -1.05 114.58 118.84 1mro h GLU 194 Ca 0.29 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.43 1mro h GLU 194 Cb 0.05 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 1mro h GLU 194 CO -0.05 0.49 0.03 1.15 -0.73 0.00 0.00 179.01 179.91 1mro h THR 195 N 0.77 1.25 -0.43 0.32 2.02 -1.07 -2.34 112.91 113.43 1mro h THR 195 Ca 0.24 -0.91 -0.13 0.00 0.77 0.00 0.00 66.41 66.39 1mro h THR 195 Cb -0.02 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1mro h THR 195 CO -0.08 0.30 -0.22 -0.07 0.37 0.00 0.00 175.52 175.82 1mro h LEU 196 N 0.42 0.94 -0.94 2.58 3.38 -1.05 -1.61 115.31 119.03 1mro h LEU 196 Ca 0.10 -0.41 -0.07 0.00 0.09 0.00 0.00 57.88 57.59 1mro h LEU 196 Cb 0.41 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1mro h LEU 196 CO 0.01 1.14 -0.02 0.11 0.09 0.00 0.00 178.44 179.78 1mro h LYS 197 N 0.74 0.76 -0.47 1.13 1.57 -1.22 -1.64 116.57 117.43 1mro h LYS 197 Ca 0.09 -0.21 -0.08 0.00 -1.87 0.00 0.00 60.65 58.59 1mro h LYS 197 Cb 0.79 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.99 1mro h LYS 197 CO 0.07 0.78 -0.03 0.00 -0.57 0.00 0.00 179.45 179.69 1mro h ALA 198 N 1.27 1.06 -0.39 3.86 0.00 -1.17 0.30 119.26 124.18 1mro h ALA 198 Ca 0.14 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1mro h ALA 198 Cb 0.46 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1mro h ALA 198 CO 0.02 0.59 -0.06 0.93 0.00 0.00 0.00 179.25 180.73 1mro h GLU 199 N 0.74 0.74 0.12 0.00 4.39 -0.91 -3.29 114.58 116.38 1mro h GLU 199 Ca 0.14 -0.27 -0.29 0.00 0.34 0.00 0.00 59.36 59.28 1mro h GLU 199 Cb 0.50 -0.05 0.03 0.00 -0.10 0.00 0.00 28.75 29.13 1mro h GLU 199 CO 0.03 0.86 -1.23 0.28 -1.16 0.00 0.00 179.01 177.79 1mro h VAL 200 N 0.55 1.29 0.00 3.13 2.07 -1.15 -3.49 116.25 118.65 1mro h VAL 200 Ca 0.10 -2.45 0.00 0.00 0.82 0.00 0.00 66.70 65.17 1mro h VAL 200 Cb 0.57 2.71 0.00 0.00 -1.52 0.00 0.00 31.29 33.05 1mro h VAL 200 CO 0.03 0.74 0.00 0.61 0.02 0.00 0.00 177.57 178.98 1mro n GLY 201 N 1.39 2.41 0.21 2.17 0.00 0.10 -2.34 105.19 109.14 1mro n GLY 201 Ca -0.14 -0.47 0.11 0.00 0.00 0.00 0.00 46.02 45.52 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 1.01 0.62 -4.76 1.61 8.00 -1.26 -0.69 116.55 121.08 1mro n ASP 202 Ca 0.00 -1.47 -0.39 0.00 0.71 0.00 0.00 54.79 53.64 1mro n ASP 202 Cb 0.00 -0.03 0.02 0.00 -0.02 0.00 0.00 41.12 41.09 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 -1.65 2.89 -0.13 0.44 0.00 -0.99 -4.89 107.32 103.00 1mro s GLY 203 Ca 0.32 1.32 0.03 0.00 0.00 0.00 0.00 44.72 46.39 1mro s GLY 203 CO 0.25 1.87 -0.22 -0.42 0.00 0.00 0.00 173.10 174.58 1mro s ILE 204 N -1.29 2.04 -0.02 0.90 1.01 -1.26 -3.99 121.20 118.58 1mro s ILE 204 Ca 0.66 -0.98 0.05 0.00 0.00 0.00 0.00 60.65 60.39 1mro s ILE 204 Cb -0.40 -1.79 -0.01 0.00 0.01 0.00 0.00 42.46 40.27 1mro s ILE 204 CO 0.49 0.55 -0.18 0.26 0.00 0.00 0.00 174.94 176.06 1mro s TRP 205 N 0.71 1.61 -0.03 3.97 0.52 -0.67 -1.29 118.94 123.77 1mro s TRP 205 Ca -0.10 -0.33 -0.13 0.00 0.02 0.00 0.00 56.10 55.56 1mro s TRP 205 Cb -0.16 -1.05 -0.05 0.00 -1.15 0.00 0.00 33.47 31.06 1mro s TRP 205 CO 0.01 -0.05 0.35 -0.65 0.02 0.00 0.00 176.95 176.63 1mro s GLN 206 N -0.36 3.81 -0.34 4.98 -0.21 0.58 -1.27 119.66 126.85 1mro s GLN 206 Ca 0.05 0.29 -0.08 0.00 0.02 0.00 0.00 55.36 55.64 1mro s GLN 206 Cb -0.08 -3.21 0.02 0.00 1.00 0.00 0.00 33.01 30.75 1mro s GLN 206 CO -0.00 0.71 0.14 0.08 -2.12 0.00 0.00 175.29 174.09 1mro s VAL 207 N -1.07 4.16 -0.19 1.09 1.01 0.11 -0.96 120.40 124.56 1mro s VAL 207 Ca 0.22 -0.86 -0.07 0.00 0.00 0.00 0.00 61.98 61.26 1mro s VAL 207 Cb -0.16 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 1mro s VAL 207 CO 0.11 -0.11 0.06 -0.69 0.00 0.00 0.00 175.10 174.48 1mro s VAL 208 N 1.50 4.70 -0.20 2.92 1.01 0.12 -1.73 120.40 128.72 1mro s VAL 208 Ca 0.01 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 61.94 1mro s VAL 208 Cb -0.19 -3.12 0.04 0.00 0.00 0.00 0.00 36.38 33.11 1mro s VAL 208 CO 0.04 0.45 -0.12 -0.13 0.00 0.00 0.00 175.10 175.34 1mro s ARG 209 N 0.49 2.24 0.62 2.72 0.52 -0.66 -1.23 118.95 123.65 1mro s ARG 209 Ca 0.03 -0.85 -0.05 0.00 -0.52 0.00 0.00 55.73 54.33 1mro s ARG 209 Cb -0.13 -2.44 0.03 0.00 0.52 0.00 0.00 34.95 32.93 1mro s ARG 209 CO 0.01 -0.38 0.91 0.96 0.02 0.00 0.00 175.30 176.82 1mro s ILE 210 N 1.36 3.13 0.33 1.52 -4.36 -0.27 -1.77 121.20 121.14 1mro s ILE 210 Ca -0.00 -0.17 -0.29 0.00 -0.26 0.00 0.00 60.65 59.93 1mro s ILE 210 Cb -0.16 -3.26 -0.11 0.00 1.25 0.00 0.00 42.46 40.18 1mro s ILE 210 CO -0.09 -0.26 1.41 -2.84 0.24 0.00 0.00 174.94 173.40 1mro s PRO 211 N -5.03 4.24 0.29 0.37 0.02 -1.26 -4.59 135.00 129.04 1mro s PRO 211 Ca 0.56 2.38 -0.00 0.00 0.02 0.00 0.00 61.00 63.95 1mro s PRO 211 Cb -0.11 -3.04 0.49 0.00 0.02 0.00 0.00 34.50 31.86 1mro s PRO 211 CO 0.44 -0.37 1.91 1.15 -0.33 0.00 0.00 177.00 179.80 1mro h THR 212 N 3.12 1.09 -0.13 0.99 2.02 -1.91 -1.69 112.91 116.40 1mro h THR 212 Ca -0.49 -0.37 -0.03 0.00 0.77 0.00 0.00 66.41 66.29 1mro h THR 212 Cb 1.23 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1mro h THR 212 CO 0.68 0.20 -0.06 -0.29 0.37 0.00 0.00 175.52 176.42 1mro h ILE 213 N 1.08 1.13 0.01 3.11 2.10 -1.83 0.10 117.51 123.20 1mro h ILE 213 Ca 0.39 -0.54 -0.18 0.00 1.08 0.00 0.00 64.86 65.62 1mro h ILE 213 Cb 0.15 1.10 0.01 0.00 -1.09 0.00 0.00 36.82 36.99 1mro h ILE 213 CO -0.14 0.17 -0.69 0.58 -1.08 0.00 0.00 178.15 176.98 1mro h VAL 214 N 0.19 1.40 -0.64 2.19 2.07 -1.76 -1.84 116.25 117.87 1mro h VAL 214 Ca 0.04 -2.13 0.00 0.00 0.82 0.00 0.00 66.70 65.44 1mro h VAL 214 Cb 0.24 2.58 -0.03 0.00 -1.52 0.00 0.00 31.29 32.56 1mro h VAL 214 CO 0.01 0.63 0.41 0.28 0.02 0.00 0.00 177.57 178.92 1mro h SER 215 N -0.02 0.74 0.26 0.57 0.02 -0.70 0.12 113.55 114.54 1mro h SER 215 Ca -0.09 -0.02 -0.26 0.00 -0.84 0.00 0.00 61.79 60.57 1mro h SER 215 Cb 1.40 -0.19 0.01 0.00 0.14 0.00 0.00 62.40 63.77 1mro h SER 215 CO 0.14 0.55 -1.10 0.03 -1.14 0.00 0.00 176.83 175.30 1mro h ARG 216 N 0.87 0.51 -0.21 3.45 3.08 -1.00 -3.19 114.38 117.88 1mro h ARG 216 Ca 0.23 -0.62 -0.10 0.00 0.07 0.00 0.00 59.98 59.56 1mro h ARG 216 Cb -0.08 0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1mro h ARG 216 CO -0.05 1.25 -0.32 1.15 -1.07 0.00 0.00 179.97 180.93 1mro h THR 217 N 0.25 1.28 0.00 2.04 2.02 -0.95 -3.45 112.91 114.10 1mro h THR 217 Ca -0.13 -1.37 0.00 0.00 0.77 0.00 0.00 66.41 65.68 1mro h THR 217 Cb 1.76 1.47 0.00 0.00 -1.74 0.00 0.00 68.15 69.64 1mro h THR 217 CO 0.20 0.43 0.00 0.00 0.37 0.00 0.00 175.52 176.52 1mro n ASP 219 N 0.00 -0.99 0.08 0.00 5.75 -1.23 -4.94 116.55 115.22 1mro n ASP 219 Ca 0.00 -2.33 -0.01 0.00 -0.01 0.00 0.00 54.79 52.44 1mro n ASP 219 Cb 0.00 1.84 0.28 0.00 -1.03 0.00 0.00 41.12 42.21 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 1.40 0.33 2.00 6.12 0.00 -1.75 -2.61 103.07 108.56 1mro h GLY 220 Ca -0.19 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1mro h GLY 220 CO 0.26 0.23 0.00 0.00 0.00 0.00 0.00 176.54 177.04 1mro n ALA 221 N -2.48 1.61 0.10 3.60 0.00 -0.75 -1.95 120.51 120.64 1mro n ALA 221 Ca -0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 53.44 53.36 1mro n ALA 221 Cb 0.38 -1.23 0.13 0.00 0.00 0.00 0.00 19.45 18.73 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 1.41 0.10 0.00 2.02 -1.77 -3.38 112.91 111.29 1mro h THR 222 Ca 0.00 -2.06 0.01 0.00 0.77 0.00 0.00 66.41 65.13 1mro h THR 222 Cb 0.24 2.07 -0.02 0.00 -1.74 0.00 0.00 68.15 68.70 1mro h THR 222 CO 0.00 0.60 -0.14 0.74 0.37 0.00 0.00 175.52 177.08 1mro h THR 223 N 0.11 0.67 0.00 3.16 2.02 -1.55 0.66 112.91 117.97 1mro h THR 223 Ca -0.01 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.10 1mro h THR 223 Cb 1.12 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 1mro h THR 223 CO 0.09 0.00 -0.33 0.77 0.37 0.00 0.00 175.52 176.42 1mro h SER 224 N -0.29 0.00 -0.01 4.18 4.64 -1.78 -1.10 113.55 119.18 1mro h SER 224 Ca 0.02 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 1mro h SER 224 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1mro h SER 224 CO -0.07 0.33 -0.08 0.03 -0.87 0.00 0.00 176.83 176.17 1mro h ARG 225 N 0.00 0.07 -0.31 4.77 3.08 -1.61 -1.96 114.38 118.43 1mro h ARG 225 Ca -0.00 -0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.03 1mro h ARG 225 Cb 0.82 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.84 1mro h ARG 225 CO 0.04 0.74 0.05 2.35 -1.07 0.00 0.00 179.97 182.08 1mro h TRP 226 N -0.57 0.09 -0.39 3.04 2.91 -0.78 -1.08 115.95 119.17 1mro h TRP 226 Ca -0.01 0.02 0.08 0.00 1.13 0.00 0.00 58.89 60.12 1mro h TRP 226 Cb 0.75 0.01 -0.08 0.00 -0.51 0.00 0.00 29.16 29.33 1mro h TRP 226 CO 0.16 0.01 -0.16 1.03 -1.03 0.00 0.00 178.44 178.45 1mro h SER 227 N 0.16 -0.55 -0.43 2.65 0.87 -1.27 -2.66 113.55 112.32 1mro h SER 227 Ca 0.15 0.14 -0.06 0.00 -1.23 0.00 0.00 61.79 60.78 1mro h SER 227 Cb 0.16 0.32 -0.02 0.00 -0.44 0.00 0.00 62.40 62.42 1mro h SER 227 CO -0.20 -0.19 0.05 0.00 -0.53 0.00 0.00 176.83 175.96 1mro h ALA 228 N 1.24 1.16 -0.36 6.23 0.00 -0.52 -1.21 119.26 125.80 1mro h ALA 228 Ca 0.19 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1mro h ALA 228 Cb 0.38 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1mro h ALA 228 CO -0.45 0.55 0.15 0.52 0.00 0.00 0.00 179.25 180.03 1mro h MET 229 N 0.76 0.53 0.00 0.00 2.86 -0.90 -0.71 114.93 117.47 1mro h MET 229 Ca 0.16 -0.09 -0.14 0.00 -2.06 0.00 0.00 59.70 57.57 1mro h MET 229 Cb 0.38 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 1mro h MET 229 CO 0.01 0.51 -0.81 1.96 1.06 0.00 0.00 176.91 179.64 1mro h GLN 230 N 0.43 0.00 -0.63 1.72 1.08 -1.24 -1.95 115.11 114.52 1mro h GLN 230 Ca 0.12 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.30 1mro h GLN 230 Cb 0.17 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.57 1mro h GLN 230 CO -0.01 0.51 0.33 0.82 -0.95 0.00 0.00 178.83 179.53 1mro h ILE 231 N 0.00 1.21 -0.37 2.54 2.04 -1.21 -2.03 117.51 119.68 1mro h ILE 231 Ca -0.05 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.28 1mro h ILE 231 Cb 1.49 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 1mro h ILE 231 CO 0.07 0.23 0.24 1.23 0.00 0.00 0.00 178.15 179.92 1mro h GLY 232 N 0.86 0.52 1.05 5.37 0.00 -0.73 -0.32 103.07 109.81 1mro h GLY 232 Ca 0.22 -0.20 -0.05 0.00 0.00 0.00 0.00 47.33 47.30 1mro h GLY 232 CO -0.03 0.19 0.25 -0.33 0.00 0.00 0.00 176.54 176.62 1mro h MET 233 N 0.50 1.14 0.00 4.80 2.86 -1.29 -1.91 114.93 121.03 1mro h MET 233 Ca 0.13 -0.23 -0.13 0.00 -2.06 0.00 0.00 59.70 57.41 1mro h MET 233 Cb -0.05 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.42 1mro h MET 233 CO -0.03 0.96 -0.64 0.77 1.06 0.00 0.00 176.91 179.03 1mro h SER 234 N 1.09 0.00 -0.39 1.22 0.02 -1.04 -0.67 113.55 113.77 1mro h SER 234 Ca 0.24 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.07 1mro h SER 234 Cb 0.28 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 1mro h SER 234 CO -0.01 0.64 -0.23 0.24 -1.14 0.00 0.00 176.83 176.33 1mro h MET 235 N 0.00 0.85 -0.02 3.45 2.86 -0.82 -0.30 114.93 120.95 1mro h MET 235 Ca -0.01 -0.39 -0.00 0.00 -2.06 0.00 0.00 59.70 57.24 1mro h MET 235 Cb 1.21 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.85 1mro h MET 235 CO 0.08 1.03 0.01 0.82 1.06 0.00 0.00 176.91 179.92 1mro h ILE 236 N 0.66 1.03 0.03 -1.22 2.04 -1.09 -2.32 117.51 116.63 1mro h ILE 236 Ca 0.08 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1mro h ILE 236 Cb 0.80 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 1mro h ILE 236 CO 0.07 0.02 -0.01 -1.28 0.00 0.00 0.00 178.15 176.95 1mro h SER 237 N 0.00 -0.03 0.49 1.72 0.87 -1.07 -1.90 113.55 113.63 1mro h SER 237 Ca 0.01 -0.30 -0.15 0.00 -1.23 0.00 0.00 61.79 60.13 1mro h SER 237 Cb 0.03 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 1mro h SER 237 CO -0.00 0.28 -0.64 0.00 -0.53 0.00 0.00 176.83 175.94 1mro h ALA 238 N 0.61 0.86 -0.30 6.23 0.00 -1.13 -3.28 119.26 122.24 1mro h ALA 238 Ca -0.00 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1mro h ALA 238 Cb 0.33 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1mro h ALA 238 CO 0.01 0.77 0.00 0.66 0.00 0.00 0.00 179.25 180.69 1mro n TYR 239 N -3.82 0.40 -3.63 0.00 4.01 -0.87 -4.94 117.16 108.31 1mro n TYR 239 Ca -0.02 -0.39 -0.24 0.00 -0.16 0.00 0.00 57.90 57.10 1mro n TYR 239 Cb 0.64 -0.02 0.07 0.00 -0.31 0.00 0.00 39.34 39.72 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 0.64 -7.08 -1.13 -0.72 5.02 -0.72 -5.00 118.16 109.17 1mro n LYS 240 Ca 0.12 0.78 -0.29 0.00 -2.02 0.00 0.00 58.31 56.89 1mro n LYS 240 Cb 0.42 -5.76 0.15 0.00 -0.02 0.00 0.00 35.03 29.82 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 -6.17 0.92 0.34 1.97 -0.21 -1.16 -5.01 119.66 110.34 1mro s GLN 241 Ca 0.45 0.78 -0.29 0.00 0.02 0.00 0.00 55.36 56.33 1mro s GLN 241 Cb -0.21 -1.77 -0.11 0.00 1.00 0.00 0.00 33.01 31.92 1mro s GLN 241 CO 0.75 -2.47 1.50 0.00 -2.12 0.00 0.00 175.29 172.95 1mro n ALA 242 N -4.03 2.27 -1.62 6.09 0.00 -1.26 -4.85 120.51 117.10 1mro n ALA 242 Ca 0.06 0.35 -0.40 0.00 0.00 0.00 0.00 53.44 53.46 1mro n ALA 242 Cb 0.55 -2.41 -0.04 0.00 0.00 0.00 0.00 19.45 17.56 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 0.97 3.59 0.00 0.00 0.00 -1.26 -3.74 120.51 120.08 1mro n ALA 243 Ca 0.04 -3.46 0.00 0.00 0.00 0.00 0.00 53.44 50.02 1mro n ALA 243 Cb 0.38 -3.58 0.00 0.00 0.00 0.00 0.00 19.45 16.24 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 4.76 0.59 2.80 0.00 0.00 -1.26 -5.17 105.19 106.90 1mro n GLY 244 Ca 0.49 -0.74 -0.24 0.00 0.00 0.00 0.00 46.02 45.54 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 1.02 -0.36 1.61 0.28 -1.25 -5.01 120.64 116.93 1mro n GLU 245 Ca 0.00 -2.78 0.02 0.00 -0.16 0.00 0.00 57.16 54.24 1mro n GLU 245 Cb 0.00 0.66 0.18 0.00 1.43 0.00 0.00 31.44 33.71 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 1.09 1.41 0.00 -1.84 0.00 -2.02 -1.39 119.26 116.51 1mro h ALA 246 Ca -0.31 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1mro h ALA 246 Cb 0.97 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1mro h ALA 246 CO 0.51 0.45 -0.10 0.00 0.00 0.00 0.00 179.25 180.11 1mro h ALA 247 N 1.46 1.37 -0.51 0.00 0.00 -1.98 -1.91 119.26 117.68 1mro h ALA 247 Ca 0.42 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.26 1mro h ALA 247 Cb 0.14 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1mro h ALA 247 CO -0.16 0.13 0.34 1.15 0.00 0.00 0.00 179.25 180.70 1mro h THR 248 N 0.00 1.08 -0.07 0.00 2.02 -1.62 -1.65 112.91 112.67 1mro h THR 248 Ca -0.00 -0.21 -0.07 0.00 0.77 0.00 0.00 66.41 66.90 1mro h THR 248 Cb 0.27 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1mro h THR 248 CO 0.01 0.11 -0.28 1.23 0.37 0.00 0.00 175.52 176.97 1mro h GLY 249 N 0.61 0.14 1.05 2.16 0.00 -1.44 -2.56 103.07 103.03 1mro h GLY 249 Ca 0.20 -0.10 -0.05 0.00 0.00 0.00 0.00 47.33 47.37 1mro h GLY 249 CO -0.05 0.10 0.26 -0.55 0.00 0.00 0.00 176.54 176.29 1mro h ASP 250 N 0.12 1.06 -0.21 0.19 3.32 -1.39 -1.72 116.42 117.79 1mro h ASP 250 Ca 0.02 -0.20 -0.10 0.00 0.02 0.00 0.00 57.03 56.77 1mro h ASP 250 Cb 0.56 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 1mro h ASP 250 CO 0.04 0.98 -0.20 -0.26 -1.72 0.00 0.00 179.24 178.08 1mro h PHE 251 N 1.09 0.73 -0.14 4.55 0.04 -1.38 -1.69 116.94 120.14 1mro h PHE 251 Ca 0.24 -0.15 -0.02 0.00 2.80 0.00 0.00 57.97 60.85 1mro h PHE 251 Cb 0.27 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 1mro h PHE 251 CO 0.02 0.80 0.02 0.00 -0.60 0.00 0.00 178.31 178.56 1mro h ALA 252 N 1.20 0.18 -0.55 2.45 0.00 -1.24 -1.56 119.26 119.75 1mro h ALA 252 Ca 0.09 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1mro h ALA 252 Cb 0.66 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1mro h ALA 252 CO 0.05 -0.16 0.06 -0.92 0.00 0.00 0.00 179.25 178.28 1mro h TYR 253 N 0.01 0.95 -0.45 0.00 3.20 -1.24 -0.77 116.97 118.66 1mro h TYR 253 Ca 0.04 -0.12 -0.05 0.00 3.14 0.00 0.00 58.73 61.74 1mro h TYR 253 Cb 0.30 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 1mro h TYR 253 CO 0.02 0.83 0.10 0.00 -1.64 0.00 0.00 178.16 177.47 1mro h ALA 254 N 1.22 0.59 0.00 1.82 0.00 -1.23 -1.23 119.26 120.43 1mro h ALA 254 Ca 0.17 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1mro h ALA 254 Cb 0.42 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1mro h ALA 254 CO 0.01 0.29 -0.43 0.00 0.00 0.00 0.00 179.25 179.12 1mro h ALA 255 N 0.96 0.78 0.00 0.00 0.00 -0.99 0.41 119.26 120.43 1mro h ALA 255 Ca 0.14 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1mro h ALA 255 Cb 0.34 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1mro h ALA 255 CO 0.00 0.54 -1.09 1.63 0.00 0.00 0.00 179.25 180.33 1mro n LYS 256 N -3.30 0.10 0.00 0.00 5.02 -0.32 -4.58 118.16 115.09 1mro n LYS 256 Ca 0.01 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1mro n LYS 256 Cb 0.65 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 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 -1.62 0.00 -2.76 7.82 0.00 -0.47 -4.86 120.51 118.62 1mro n ALA 258 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.44 1mro n ALA 258 Cb 0.37 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.86 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 -0.76 1.73 -4.48 0.00 0.28 0.12 -5.03 120.64 112.50 1mro n GLU 259 Ca 0.00 -3.50 -0.34 0.00 -0.16 0.00 0.00 57.16 53.15 1mro n GLU 259 Cb 0.00 -1.58 -0.10 0.00 1.43 0.00 0.00 31.44 31.19 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 -3.74 4.04 -0.32 3.84 0.11 -1.25 -0.96 120.40 122.12 1mro s VAL 260 Ca 0.28 -0.35 -0.01 0.00 -2.93 0.00 0.00 61.98 58.98 1mro s VAL 260 Cb 0.35 -2.69 0.07 0.00 -1.53 0.00 0.00 36.38 32.59 1mro s VAL 260 CO -0.02 0.59 0.04 -0.63 -3.33 0.00 0.00 175.10 171.75 1mro s ILE 261 N -0.77 2.85 0.52 7.04 -1.09 0.65 -5.01 121.20 125.39 1mro s ILE 261 Ca 0.12 -1.71 -0.18 0.00 -2.23 0.00 0.00 60.65 56.65 1mro s ILE 261 Cb -0.11 -2.78 -0.07 0.00 -1.58 0.00 0.00 42.46 37.92 1mro s ILE 261 CO 0.02 -0.30 1.03 -1.00 -1.23 0.00 0.00 174.94 173.46 1mro s HIS 262 N 1.16 3.08 0.16 3.97 3.76 -1.26 -2.37 115.29 123.78 1mro s HIS 262 Ca -0.00 1.54 -0.06 0.00 -0.15 0.00 0.00 55.06 56.40 1mro s HIS 262 Cb -0.20 -2.99 0.01 0.00 1.11 0.00 0.00 32.58 30.50 1mro s HIS 262 CO -0.03 -0.80 1.43 0.52 -0.85 0.00 0.00 174.74 175.00 1mro h MET 263 N 1.15 0.59 -4.41 1.40 0.00 -1.91 -3.45 114.93 108.30 1mro h MET 263 Ca -0.48 -0.43 -0.32 0.00 0.00 0.00 0.00 59.70 58.46 1mro h MET 263 Cb 1.21 0.07 -0.27 0.00 0.00 0.00 0.00 31.60 32.62 1mro h MET 263 CO 0.59 1.05 -0.75 0.20 0.00 0.00 0.00 176.91 178.00 1mro s GLY 264 N -4.17 0.33 0.48 8.32 0.00 -1.26 -4.18 107.32 106.84 1mro s GLY 264 Ca -0.08 -0.35 -0.06 0.00 0.00 0.00 0.00 44.72 44.23 1mro s GLY 264 CO 0.86 -0.33 0.79 -0.51 0.00 0.00 0.00 173.10 173.91 1mro s THR 265 N -0.39 4.90 0.86 0.90 -4.23 -0.93 -0.76 115.64 115.99 1mro s THR 265 Ca -0.00 0.24 -0.11 0.00 -1.18 0.00 0.00 61.69 60.64 1mro s THR 265 Cb -0.04 -3.86 0.11 0.00 1.34 0.00 0.00 72.50 70.05 1mro s THR 265 CO -0.00 -0.83 1.09 -0.72 -0.54 0.00 0.00 174.62 173.62 1mro s TYR 266 N -2.72 2.36 0.19 3.99 -0.85 -1.26 -4.08 117.35 114.97 1mro s TYR 266 Ca 0.48 1.39 0.09 0.00 -0.52 0.00 0.00 57.07 58.51 1mro s TYR 266 Cb -0.10 -3.13 -0.04 0.00 0.38 0.00 0.00 41.96 39.07 1mro s TYR 266 CO 0.44 -2.23 -0.12 -0.51 -1.52 0.00 0.00 175.55 171.61 1mro s LEU 267 N -6.15 2.87 1.04 -3.49 1.43 -0.74 -4.95 118.68 108.69 1mro s LEU 267 Ca 0.63 -0.64 -0.12 0.00 -1.03 0.00 0.00 54.13 52.97 1mro s LEU 267 Cb -0.18 -1.56 0.22 0.00 0.03 0.00 0.00 46.19 44.70 1mro s LEU 267 CO 0.57 0.10 1.08 -2.84 0.23 0.00 0.00 176.35 175.49 1mro s PRO 268 N -2.82 0.00 0.28 1.29 0.02 -1.26 -4.05 135.00 128.46 1mro s PRO 268 Ca 0.24 1.15 -0.01 0.00 0.02 0.00 0.00 61.00 62.40 1mro s PRO 268 Cb -0.09 -1.64 0.45 0.00 0.02 0.00 0.00 34.50 33.25 1mro s PRO 268 CO 0.14 -3.19 1.89 0.28 -0.33 0.00 0.00 177.00 175.79 1mro h VAL 269 N -2.26 1.08 0.00 3.83 2.07 -2.00 -1.90 116.25 117.07 1mro h VAL 269 Ca -0.53 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 66.60 1mro h VAL 269 Cb 1.30 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1mro h VAL 269 CO 0.47 0.21 0.00 -1.14 0.02 0.00 0.00 177.57 177.12 1mro n ARG 270 N -4.49 0.11 0.00 1.57 0.63 -1.26 -4.90 116.66 108.32 1mro n ARG 270 Ca 0.15 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.08 1mro n ARG 270 Cb 0.19 -1.15 0.00 0.00 0.45 0.00 0.00 32.46 31.95 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 0.56 0.00 -3.39 5.13 0.00 -0.72 -5.23 120.51 116.87 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 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.42 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 0.90 0.00 0.00 3.00 -1.26 -5.00 118.95 116.59 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 0.42 0.00 0.00 0.00 0.00 0.00 34.95 35.37 1mro s ARG 273 CO 0.00 -0.28 0.00 0.41 0.00 0.00 0.00 175.30 175.43 1mro n GLY 274 N 1.01 -0.94 3.70 -3.53 0.00 -1.26 -1.80 105.19 102.37 1mro n GLY 274 Ca -0.20 -1.66 -0.30 0.00 0.00 0.00 0.00 46.02 43.86 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 -1.86 1.28 -1.40 1.61 8.01 -1.26 -4.02 118.70 121.06 1mro s GLU 275 Ca 0.00 1.06 -0.08 0.00 0.01 0.00 0.00 54.97 55.96 1mro s GLU 275 Cb 0.00 -1.79 0.04 0.00 -4.31 0.00 0.00 34.13 28.06 1mro s GLU 275 CO 0.00 -2.29 1.00 0.09 0.01 0.00 0.00 175.26 174.07 1mro n ASN 276 N -3.95 -4.31 -4.52 -0.19 4.13 0.06 -1.81 115.26 104.66 1mro n ASN 276 Ca 0.08 -0.69 -0.24 0.00 1.68 0.00 0.00 54.58 55.40 1mro n ASN 276 Cb 0.54 -4.42 -0.09 0.00 -1.54 0.00 0.00 39.78 34.27 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 -6.26 1.87 0.43 3.52 0.41 -1.26 -4.25 118.70 113.16 1mro s GLU 277 Ca 0.44 -1.61 0.10 0.00 -0.41 0.00 0.00 54.97 53.49 1mro s GLU 277 Cb -0.21 -1.92 0.93 0.00 -1.78 0.00 0.00 34.13 31.15 1mro s GLU 277 CO 0.78 0.36 2.04 -1.35 -0.49 0.00 0.00 175.26 176.60 1mro h PRO 278 N 2.30 0.35 0.00 0.39 0.11 -1.95 -1.93 132.00 131.27 1mro h PRO 278 Ca -0.42 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 1mro h PRO 278 Cb 1.25 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1mro h PRO 278 CO 0.58 0.29 -0.08 0.78 -0.21 0.00 0.00 178.00 179.36 1mro h GLY 279 N 0.48 0.00 0.31 -0.55 0.00 -1.94 -2.19 103.07 99.17 1mro h GLY 279 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1mro h GLY 279 CO -0.01 0.00 -0.28 0.61 0.00 0.00 0.00 176.54 176.86 1mro n GLY 280 N -0.49 -0.67 3.58 4.60 0.00 -0.72 -3.44 105.19 108.05 1mro n GLY 280 Ca -0.01 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.54 4.38 0.70 1.61 1.01 -0.83 -2.18 120.40 122.54 1mro s VAL 281 Ca 0.23 1.00 -0.14 0.00 0.00 0.00 0.00 61.98 63.06 1mro s VAL 281 Cb 0.19 -4.49 0.02 0.00 0.00 0.00 0.00 36.38 32.10 1mro s VAL 281 CO 0.53 -0.87 1.14 -2.16 0.00 0.00 0.00 175.10 173.74 1mro s PRO 282 N 4.00 2.51 0.34 2.72 0.04 -1.26 -4.41 135.00 138.94 1mro s PRO 282 Ca 0.42 1.48 0.02 0.00 0.04 0.00 0.00 61.00 62.96 1mro s PRO 282 Cb -0.09 -1.91 0.61 0.00 0.04 0.00 0.00 34.50 33.15 1mro s PRO 282 CO 0.27 -1.49 1.98 0.74 0.04 0.00 0.00 177.00 178.55 1mro h PHE 283 N -0.21 0.87 -0.92 0.56 0.04 -1.15 -1.42 116.94 114.72 1mro h PHE 283 Ca -0.47 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.33 1mro h PHE 283 Cb 1.26 -0.29 -0.05 0.00 2.20 0.00 0.00 35.95 39.07 1mro h PHE 283 CO 0.53 0.52 0.60 0.78 -0.60 0.00 0.00 178.31 180.13 1mro h GLY 284 N 0.91 1.30 0.92 -1.45 0.00 -1.49 -1.73 103.07 101.54 1mro h GLY 284 Ca 0.28 -0.50 -0.06 0.00 0.00 0.00 0.00 47.33 47.05 1mro h GLY 284 CO -0.07 0.49 -0.03 -0.97 0.00 0.00 0.00 176.54 175.95 1mro h TYR 285 N 1.25 0.71 -0.93 5.60 -1.99 -1.53 -2.48 116.97 117.60 1mro h TYR 285 Ca 0.34 -0.14 -0.01 0.00 2.00 0.00 0.00 58.73 60.92 1mro h TYR 285 Cb -0.12 -0.18 -0.04 0.00 2.00 0.00 0.00 36.73 38.38 1mro h TYR 285 CO 0.00 0.77 0.55 1.25 -0.00 0.00 0.00 178.16 180.73 1mro h LEU 286 N 0.45 1.13 -1.28 3.88 7.12 -1.10 0.23 115.31 125.73 1mro h LEU 286 Ca 0.10 -0.08 -0.03 0.00 0.13 0.00 0.00 57.88 58.00 1mro h LEU 286 Cb 0.51 -0.29 -0.02 0.00 -0.53 0.00 0.00 40.66 40.33 1mro h LEU 286 CO 0.02 0.88 0.16 0.00 -0.13 0.00 0.00 178.44 179.38 1mro h ALA 287 N 1.30 1.44 0.00 1.25 0.00 -1.25 -2.36 119.26 119.64 1mro h ALA 287 Ca 0.33 -0.14 -0.18 0.00 0.00 0.00 0.00 54.91 54.92 1mro h ALA 287 Cb -0.03 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1mro h ALA 287 CO -0.06 0.43 -0.96 -0.44 0.00 0.00 0.00 179.25 178.21 1mro h ASP 288 N 0.64 0.00 -0.34 0.00 3.32 -0.80 -3.24 116.42 116.00 1mro h ASP 288 Ca 0.15 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 1mro h ASP 288 Cb 0.16 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1mro h ASP 288 CO -0.01 0.79 0.13 0.40 -1.72 0.00 0.00 179.24 178.82 1mro h ILE 289 N 0.00 1.19 -3.00 0.35 2.04 -0.32 -3.37 117.51 114.41 1mro h ILE 289 Ca -0.06 -0.61 -0.53 0.00 1.00 0.00 0.00 64.86 64.67 1mro h ILE 289 Cb 1.65 0.95 0.07 0.00 -0.74 0.00 0.00 36.82 38.76 1mro h ILE 289 CO 0.09 0.21 0.94 0.00 0.00 0.00 0.00 178.15 179.40 1mro n GLN 291 N 2.98 3.22 0.02 0.00 1.13 -0.28 -4.48 117.38 119.97 1mro n GLN 291 Ca 0.12 -2.62 0.07 0.00 -1.94 0.00 0.00 57.00 52.63 1mro n GLN 291 Cb 0.36 -1.66 0.49 0.00 0.11 0.00 0.00 30.24 29.53 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 3.26 0.36 -0.71 1.08 0.87 -1.78 -2.52 113.55 114.11 1mro h SER 292 Ca 0.00 -0.00 0.14 0.00 -1.23 0.00 0.00 61.79 60.69 1mro h SER 292 Cb 1.18 -0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 63.01 1mro h SER 292 CO 0.13 0.25 0.48 0.77 -0.53 0.00 0.00 176.83 177.92 1mro h SER 293 N 0.41 0.36 0.27 6.23 4.64 -1.89 0.13 113.55 123.70 1mro h SER 293 Ca 0.17 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1mro h SER 293 Cb 0.15 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1mro h SER 293 CO -0.04 0.19 -0.53 -2.11 -0.87 0.00 0.00 176.83 173.47 1mro n ARG 294 N -4.47 0.37 -0.01 4.77 1.85 -0.95 -3.75 116.66 114.47 1mro n ARG 294 Ca 0.13 -0.25 0.01 0.00 -1.00 0.00 0.00 57.85 56.73 1mro n ARG 294 Cb 0.50 -1.49 -0.03 0.00 -1.05 0.00 0.00 32.46 30.39 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 -1.09 0.10 -1.81 8.89 0.24 -0.85 -4.47 118.33 119.34 1mro n VAL 295 Ca 0.07 -0.12 -0.11 0.00 -2.04 0.00 0.00 64.34 62.14 1mro n VAL 295 Cb 0.35 -0.09 0.11 0.00 -1.47 0.00 0.00 33.84 32.74 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 -1.83 3.56 -1.15 -1.34 3.02 0.39 -4.85 115.26 113.06 1mro n ASN 296 Ca -0.03 -3.82 -0.04 0.00 -0.03 0.00 0.00 54.58 50.67 1mro n ASN 296 Cb 0.30 -0.45 0.04 0.00 -0.61 0.00 0.00 39.78 39.07 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 -0.90 0.56 -0.04 3.10 4.11 -1.25 -0.90 117.16 121.84 1mro n TYR 297 Ca 0.34 -0.65 0.00 0.00 -0.00 0.00 0.00 57.90 57.59 1mro n TYR 297 Cb 0.85 -0.35 0.00 0.00 -0.00 0.00 0.00 39.34 39.85 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 0.17 4.20 -3.81 -3.48 -0.58 -1.26 -4.88 120.64 110.99 1mro n GLU 298 Ca 0.10 -0.08 -0.30 0.00 -0.42 0.00 0.00 57.16 56.46 1mro n GLU 298 Cb 0.67 -0.50 -0.14 0.00 -0.57 0.00 0.00 31.44 30.91 1mro n GLU 298 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1mro s ASP 299 N -0.62 4.03 0.48 1.62 -1.08 -0.07 -4.99 116.67 116.04 1mro s ASP 299 Ca 0.00 -2.45 0.22 0.00 -0.52 0.00 0.00 52.55 49.80 1mro s ASP 299 Cb 0.00 -1.22 1.24 0.00 -1.46 0.00 0.00 42.92 41.48 1mro s ASP 299 CO 0.00 -0.30 2.02 1.55 0.52 0.00 0.00 175.17 178.95 1mro h PRO 300 N 7.07 0.00 -0.14 4.34 0.13 -1.83 -2.40 132.00 139.16 1mro h PRO 300 Ca -0.05 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.02 1mro h PRO 300 Cb 0.95 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.08 1mro h PRO 300 CO 0.53 0.17 -0.14 0.28 -0.23 0.00 0.00 178.00 178.60 1mro h VAL 301 N 0.00 1.35 -0.63 1.56 2.07 -1.94 -1.67 116.25 116.99 1mro h VAL 301 Ca -0.00 -1.30 0.04 0.00 0.82 0.00 0.00 66.70 66.25 1mro h VAL 301 Cb 0.38 1.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.99 1mro h VAL 301 CO 0.02 0.38 0.38 -0.09 0.02 0.00 0.00 177.57 178.28 1mro h ARG 302 N -0.03 0.71 -0.05 1.57 9.65 -1.82 -0.23 114.38 124.19 1mro h ARG 302 Ca 0.02 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1mro h ARG 302 Cb 0.67 -0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 29.09 1mro h ARG 302 CO 0.04 0.47 0.03 0.28 2.80 0.00 0.00 179.97 183.58 1mro h VAL 303 N 0.73 1.08 -0.66 0.20 2.07 -1.42 -0.94 116.25 117.31 1mro h VAL 303 Ca 0.26 -0.22 -0.05 0.00 0.82 0.00 0.00 66.70 67.51 1mro h VAL 303 Cb 0.06 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1mro h VAL 303 CO -0.12 0.07 0.22 0.28 0.02 0.00 0.00 177.57 178.03 1mro h SER 304 N -0.01 0.92 1.45 0.57 0.02 -0.93 -2.45 113.55 113.11 1mro h SER 304 Ca 0.02 -0.15 -0.10 0.00 -0.84 0.00 0.00 61.79 60.71 1mro h SER 304 Cb 0.08 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 1mro h SER 304 CO -0.00 0.85 -0.56 -0.07 -1.14 0.00 0.00 176.83 175.91 1mro h LEU 305 N 0.96 0.00 -0.86 5.07 3.38 -0.93 -1.65 115.31 121.29 1mro h LEU 305 Ca 0.22 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.10 1mro h LEU 305 Cb 0.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1mro h LEU 305 CO -0.01 0.47 -0.14 0.44 0.09 0.00 0.00 178.44 179.29 1mro h ASP 306 N 0.00 0.69 -0.52 -0.43 3.32 -0.96 -1.20 116.42 117.32 1mro h ASP 306 Ca -0.02 -0.21 -0.11 0.00 0.02 0.00 0.00 57.03 56.71 1mro h ASP 306 Cb 1.37 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.72 1mro h ASP 306 CO 0.06 0.85 -0.11 0.58 -1.72 0.00 0.00 179.24 178.90 1mro h VAL 307 N 0.63 1.27 -0.76 -1.35 2.07 -1.19 -1.55 116.25 115.37 1mro h VAL 307 Ca 0.11 -1.26 -0.00 0.00 0.82 0.00 0.00 66.70 66.36 1mro h VAL 307 Cb 0.59 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 1mro h VAL 307 CO 0.04 0.44 0.46 0.58 0.02 0.00 0.00 177.57 179.11 1mro h VAL 308 N 0.90 1.21 -0.44 2.57 2.07 -1.05 -0.71 116.25 120.80 1mro h VAL 308 Ca 0.14 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 1mro h VAL 308 Cb 0.67 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1mro h VAL 308 CO 0.05 0.22 0.20 0.00 0.02 0.00 0.00 177.57 178.06 1mro h ALA 309 N 1.24 0.57 -0.29 1.67 0.00 -1.00 0.33 119.26 121.79 1mro h ALA 309 Ca 0.27 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1mro h ALA 309 Cb -0.04 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1mro h ALA 309 CO -0.05 0.15 0.06 1.15 0.00 0.00 0.00 179.25 180.56 1mro h THR 310 N 0.57 0.87 0.08 0.00 2.02 -0.90 -2.54 112.91 113.02 1mro h THR 310 Ca 0.15 -0.06 -0.28 0.00 0.77 0.00 0.00 66.41 66.99 1mro h THR 310 Cb 0.15 0.69 0.02 0.00 -1.74 0.00 0.00 68.15 67.26 1mro h THR 310 CO -0.02 0.03 -1.16 1.23 0.37 0.00 0.00 175.52 175.98 1mro h GLY 311 N 0.17 0.62 0.93 2.16 0.00 -0.82 -2.40 103.07 103.74 1mro h GLY 311 Ca 0.13 -1.25 0.02 0.00 0.00 0.00 0.00 47.33 46.23 1mro h GLY 311 CO -0.17 1.10 0.34 0.00 0.00 0.00 0.00 176.54 177.81 1mro h ALA 312 N 0.43 0.70 0.33 3.60 0.00 -0.35 0.30 119.26 124.27 1mro h ALA 312 Ca -0.15 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1mro h ALA 312 Cb 1.82 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1mro h ALA 312 CO 0.21 0.08 -0.16 1.98 0.00 0.00 0.00 179.25 181.37 1mro h MET 313 N 0.69 -0.42 0.38 0.00 -1.53 -1.50 -1.60 114.93 110.95 1mro h MET 313 Ca 0.21 0.03 -0.02 0.00 -3.44 0.00 0.00 59.70 56.48 1mro h MET 313 Cb -0.03 0.10 0.00 0.00 -0.55 0.00 0.00 31.60 31.12 1mro h MET 313 CO -0.07 -0.13 -0.18 1.25 0.14 0.00 0.00 176.91 177.92 1mro h LEU 314 N -0.72 -0.43 -0.18 3.39 5.85 -1.35 -1.05 115.31 120.81 1mro h LEU 314 Ca -0.04 -0.07 -0.22 0.00 0.84 0.00 0.00 57.88 58.39 1mro h LEU 314 Cb 0.49 0.11 0.01 0.00 0.37 0.00 0.00 40.66 41.64 1mro h LEU 314 CO 0.07 -0.20 -0.75 1.88 -0.34 0.00 0.00 178.44 179.11 1mro h TYR 315 N -0.66 1.07 0.06 1.25 0.05 -0.51 0.10 116.97 118.33 1mro h TYR 315 Ca -0.05 -0.46 -0.27 0.00 0.05 0.00 0.00 58.73 58.00 1mro h TYR 315 Cb 0.47 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 38.02 1mro h TYR 315 CO -0.02 1.29 -1.43 -0.44 -1.05 0.00 0.00 178.16 176.51 1mro h ASP 316 N 0.55 0.21 0.01 3.88 5.19 -1.38 0.48 116.42 125.36 1mro h ASP 316 Ca -0.04 -0.73 -0.01 0.00 -0.62 0.00 0.00 57.03 55.62 1mro h ASP 316 Cb 1.38 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.82 1mro h ASP 316 CO 0.16 1.60 -0.04 1.56 -3.12 0.00 0.00 179.24 179.39 1mro h GLN 317 N -0.55 0.02 0.01 3.56 4.20 -1.18 1.00 115.11 122.17 1mro h GLN 317 Ca -0.34 -0.03 -0.18 0.00 0.06 0.00 0.00 58.65 58.16 1mro h GLN 317 Cb 1.60 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 29.36 1mro h GLN 317 CO -0.05 0.97 -0.99 0.82 -0.67 0.00 0.00 178.83 178.91 1mro h ILE 318 N -0.92 1.12 0.02 2.54 2.04 -1.41 -3.16 117.51 117.74 1mro h ILE 318 Ca -0.01 -2.23 -0.00 0.00 1.00 0.00 0.00 64.86 63.62 1mro h ILE 318 Cb 0.99 2.52 0.00 0.00 -0.74 0.00 0.00 36.82 39.59 1mro h ILE 318 CO 0.01 0.41 -0.01 -0.25 0.00 0.00 0.00 178.15 178.30 1mro h TRP 319 N -0.95 -0.03 -0.15 1.37 -0.00 -1.06 -1.37 115.95 113.76 1mro h TRP 319 Ca -0.27 -0.00 -0.12 0.00 -0.00 0.00 0.00 58.89 58.50 1mro h TRP 319 Cb 1.27 0.01 -0.01 0.00 -0.00 0.00 0.00 29.16 30.43 1mro h TRP 319 CO 0.14 -0.02 -0.44 -0.07 -0.00 0.00 0.00 178.44 178.05 1mro h LEU 320 N -0.07 0.39 -0.11 0.65 3.38 -0.98 0.53 115.31 119.11 1mro h LEU 320 Ca -0.00 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1mro h LEU 320 Cb 0.02 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1mro h LEU 320 CO 0.01 0.78 -0.23 0.61 0.09 0.00 0.00 178.44 179.69 1mro n GLY 321 N -0.05 -1.17 1.81 0.83 0.00 0.35 -2.71 105.19 104.25 1mro n GLY 321 Ca -0.02 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.27 0.04 -0.33 1.61 2.88 -0.89 -1.93 113.62 113.73 1mro n SER 322 Ca 0.09 0.29 0.11 0.00 -1.33 0.00 0.00 58.87 58.02 1mro n SER 322 Cb 0.32 0.18 0.28 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 0.97 -0.01 0.66 -1.99 -0.46 -2.51 116.97 113.63 1mro h TYR 323 Ca 0.00 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.76 1mro h TYR 323 Cb 0.00 -0.29 0.00 0.00 2.00 0.00 0.00 36.73 38.44 1mro h TYR 323 CO 0.00 0.22 -0.31 -1.33 -0.00 0.00 0.00 178.16 176.74 1mro n MET 324 N -4.80 1.59 0.00 4.88 2.81 0.10 -4.96 117.12 116.74 1mro n MET 324 Ca 0.21 -0.93 0.00 0.00 -1.81 0.00 0.00 57.70 55.17 1mro n MET 324 Cb 0.52 -1.31 0.00 0.00 -0.71 0.00 0.00 33.22 31.71 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 0.03 0.00 0.00 7.83 3.41 -0.94 -4.97 113.62 118.98 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 0.37 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 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 0.97 1.46 5.00 0.00 -0.81 -4.76 105.19 107.05 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 -0.65 0.48 0.32 -0.02 0.00 -1.26 -4.09 105.19 99.97 1mro n GLY 327 Ca 0.00 -1.57 0.03 0.00 0.00 0.00 0.00 46.02 44.48 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 0.93 -0.00 1.61 2.07 -2.00 -3.47 116.25 115.38 1mro h VAL 328 Ca 0.00 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1mro h VAL 328 Cb 0.00 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.77 1mro h VAL 328 CO 0.00 0.16 0.00 0.61 0.02 0.00 0.00 177.57 178.36 1mro n GLY 329 N -1.33 -0.54 2.36 2.17 0.00 -1.26 -4.59 105.19 102.00 1mro n GLY 329 Ca 0.14 -1.13 -0.17 0.00 0.00 0.00 0.00 46.02 44.86 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 2.35 0.03 1.61 3.72 -1.26 -4.87 117.46 119.04 1mro n PHE 330 Ca 0.00 -2.40 -0.10 0.00 -0.05 0.00 0.00 57.45 54.90 1mro n PHE 330 Cb 0.00 -0.27 -0.04 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 3.18 0.73 0.00 4.37 2.02 -1.91 -2.96 112.91 118.34 1mro h THR 331 Ca 0.19 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.31 1mro h THR 331 Cb 1.34 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 1mro h THR 331 CO 0.61 0.00 -0.35 1.56 0.37 0.00 0.00 175.52 177.70 1mro h GLN 332 N -0.14 0.00 -0.69 6.66 4.20 -1.94 0.12 115.11 123.32 1mro h GLN 332 Ca 0.06 0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.85 1mro h GLN 332 Cb 0.22 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.96 1mro h GLN 332 CO -0.14 0.28 0.45 1.88 -0.67 0.00 0.00 178.83 180.63 1mro h TYR 333 N 0.00 0.65 0.09 2.96 0.05 -1.92 -2.60 116.97 116.20 1mro h TYR 333 Ca -0.01 0.02 -0.29 0.00 0.05 0.00 0.00 58.73 58.50 1mro h TYR 333 Cb 1.23 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 38.74 1mro h TYR 333 CO 0.00 0.32 -1.52 0.00 -1.05 0.00 0.00 178.16 175.92 1mro h ALA 334 N 1.64 0.26 -0.02 3.88 0.00 -1.23 -3.37 119.26 120.42 1mro h ALA 334 Ca 0.31 -1.19 0.01 0.00 0.00 0.00 0.00 54.91 54.04 1mro h ALA 334 Cb 0.40 0.59 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1mro h ALA 334 CO -0.10 0.92 0.02 1.79 0.00 0.00 0.00 179.25 181.87 1mro h THR 335 N -0.37 0.66 -0.83 0.00 1.35 -0.72 -0.37 112.91 112.65 1mro h THR 335 Ca -0.34 0.00 0.23 0.00 -0.55 0.00 0.00 66.41 65.75 1mro h THR 335 Cb 1.72 0.99 -0.04 0.00 -1.73 0.00 0.00 68.15 69.09 1mro h THR 335 CO 0.01 0.00 0.59 0.00 -0.25 0.00 0.00 175.52 175.87 1mro h ALA 336 N 1.98 2.70 0.00 6.62 0.00 -1.63 0.05 119.26 128.98 1mro h ALA 336 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1mro h ALA 336 Cb 0.04 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1mro h ALA 336 CO -0.00 -0.94 -0.58 0.00 0.00 0.00 0.00 179.25 177.73 1mro n ALA 337 N -2.67 3.61 -1.86 0.00 0.00 -0.15 -4.30 120.51 115.15 1mro n ALA 337 Ca 0.17 -0.37 0.01 0.00 0.00 0.00 0.00 53.44 53.25 1mro n ALA 337 Cb 0.86 -1.08 0.02 0.00 0.00 0.00 0.00 19.45 19.25 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 -1.56 0.00 -4.31 0.00 0.18 -0.43 -4.64 117.16 106.40 1mro n TYR 338 Ca 0.05 -0.12 -0.20 0.00 1.88 0.00 0.00 57.90 59.51 1mro n TYR 338 Cb 0.35 -0.06 -0.11 0.00 -0.38 0.00 0.00 39.34 39.14 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 -0.35 1.64 -0.26 -3.48 -4.23 -0.13 -1.29 115.64 107.55 1mro s THR 339 Ca 0.04 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 1mro s THR 339 Cb 0.03 -1.80 0.00 0.00 1.34 0.00 0.00 72.50 72.07 1mro s THR 339 CO 0.00 -0.42 0.00 0.47 -0.54 0.00 0.00 174.62 174.13 1mro n ASP 340 N 0.19 -4.91 -2.25 3.99 8.00 0.15 -3.14 116.55 118.58 1mro n ASP 340 Ca -0.13 0.06 -0.16 0.00 0.71 0.00 0.00 54.79 55.28 1mro n ASP 340 Cb 0.58 -2.63 -0.02 0.00 -0.02 0.00 0.00 41.12 39.03 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 -0.58 -4.68 -0.03 -2.24 3.02 -1.26 -4.06 115.26 105.43 1mro n ASN 341 Ca -0.02 0.16 -0.09 0.00 -0.03 0.00 0.00 54.58 54.59 1mro n ASN 341 Cb 0.35 -3.99 -0.08 0.00 -0.61 0.00 0.00 39.78 35.45 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 1.06 -0.20 2.41 2.04 -1.88 -2.08 117.51 118.86 1mro h ILE 342 Ca -0.37 -1.66 -0.01 0.00 1.00 0.00 0.00 64.86 63.82 1mro h ILE 342 Cb 1.24 1.95 -0.01 0.00 -0.74 0.00 0.00 36.82 39.26 1mro h ILE 342 CO 0.46 0.34 0.09 0.25 0.00 0.00 0.00 178.15 179.28 1mro h LEU 343 N -0.96 0.25 -0.19 1.44 5.85 -1.82 -2.04 115.31 117.85 1mro h LEU 343 Ca -0.01 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1mro h LEU 343 Cb 0.60 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1mro h LEU 343 CO 0.01 0.23 0.11 0.44 -0.34 0.00 0.00 178.44 178.88 1mro h ASP 344 N 0.28 0.23 -0.24 1.25 5.19 -1.92 -0.27 116.42 120.94 1mro h ASP 344 Ca 0.07 -0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1mro h ASP 344 Cb 0.05 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.49 1mro h ASP 344 CO -0.01 0.22 0.16 -0.78 -3.12 0.00 0.00 179.24 175.71 1mro h ASP 345 N 0.21 0.27 -0.80 6.45 3.58 -0.69 0.51 116.42 125.96 1mro h ASP 345 Ca 0.07 -0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.49 1mro h ASP 345 Cb 0.04 -0.07 -0.04 0.00 1.72 0.00 0.00 39.33 40.99 1mro h ASP 345 CO -0.01 0.20 0.41 -0.26 -2.88 0.00 0.00 179.24 176.69 1mro h PHE 346 N 0.32 1.13 0.07 0.28 -1.00 -1.25 -1.85 116.94 114.65 1mro h PHE 346 Ca 0.09 -0.05 -0.25 0.00 2.81 0.00 0.00 57.97 60.58 1mro h PHE 346 Cb -0.03 -0.36 -0.01 0.00 3.61 0.00 0.00 35.95 39.16 1mro h PHE 346 CO -0.06 0.81 -1.12 1.15 -1.61 0.00 0.00 178.31 177.48 1mro h THR 347 N 1.13 1.56 -0.28 -1.55 2.02 -0.75 -2.33 112.91 112.71 1mro h THR 347 Ca 0.28 -3.11 -0.09 0.00 0.77 0.00 0.00 66.41 64.26 1mro h THR 347 Cb 0.09 2.85 -0.01 0.00 -1.74 0.00 0.00 68.15 69.33 1mro h THR 347 CO -0.04 0.90 -0.22 1.88 0.37 0.00 0.00 175.52 178.41 1mro h TYR 348 N 0.06 0.58 0.03 3.16 0.05 -0.84 -0.10 116.97 119.91 1mro h TYR 348 Ca -0.09 -0.12 0.00 0.00 0.05 0.00 0.00 58.73 58.58 1mro h TYR 348 Cb 1.85 -0.14 -0.00 0.00 1.01 0.00 0.00 36.73 39.44 1mro h TYR 348 CO 0.04 0.70 -0.03 0.35 -1.05 0.00 0.00 178.16 178.17 1mro h PHE 349 N 0.46 -0.08 -0.76 4.88 3.57 -1.23 -1.47 116.94 122.31 1mro h PHE 349 Ca 0.07 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 1mro h PHE 349 Cb 0.64 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.38 1mro h PHE 349 CO 0.02 -0.05 0.31 0.78 -2.23 0.00 0.00 178.31 177.14 1mro h GLY 350 N -0.07 1.21 0.99 2.40 0.00 -1.11 -0.54 103.07 105.94 1mro h GLY 350 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 47.33 46.69 1mro h GLY 350 CO -0.01 0.61 0.24 1.70 0.00 0.00 0.00 176.54 179.08 1mro h LYS 351 N 1.10 0.52 -0.56 4.80 3.11 -0.86 -0.99 116.57 123.69 1mro h LYS 351 Ca 0.26 -0.04 -0.08 0.00 -2.81 0.00 0.00 60.65 57.97 1mro h LYS 351 Cb 0.20 -0.11 -0.02 0.00 -1.00 0.00 0.00 32.23 31.29 1mro h LYS 351 CO -0.02 0.37 0.02 0.93 -2.81 0.00 0.00 179.45 177.94 1mro h GLU 352 N 0.52 0.96 -0.06 1.90 5.08 -0.97 0.98 114.58 122.99 1mro h GLU 352 Ca 0.14 -0.28 0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1mro h GLU 352 Cb -0.02 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1mro h GLU 352 CO -0.03 0.93 0.02 -0.92 -1.00 0.00 0.00 179.01 178.01 1mro h TYR 353 N 0.89 0.03 -0.62 4.33 3.20 -0.84 -0.44 116.97 123.52 1mro h TYR 353 Ca 0.17 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.99 1mro h TYR 353 Cb 0.49 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.73 1mro h TYR 353 CO 0.03 0.01 0.19 0.28 -1.64 0.00 0.00 178.16 177.04 1mro h VAL 354 N 0.04 1.25 -0.85 1.81 2.07 -0.96 -1.48 116.25 118.14 1mro h VAL 354 Ca 0.03 -0.84 -0.03 0.00 0.82 0.00 0.00 66.70 66.68 1mro h VAL 354 Cb 0.02 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.37 1mro h VAL 354 CO -0.03 0.32 0.42 -0.08 0.02 0.00 0.00 177.57 178.22 1mro h GLU 355 N 0.89 1.22 0.08 1.57 4.81 -0.61 0.18 114.58 122.71 1mro h GLU 355 Ca 0.20 -0.17 -0.28 0.00 -0.13 0.00 0.00 59.36 58.98 1mro h GLU 355 Cb 0.29 -0.22 0.02 0.00 0.63 0.00 0.00 28.75 29.47 1mro h GLU 355 CO -0.01 0.92 -1.15 -0.44 -0.73 0.00 0.00 179.01 177.61 1mro h ASP 356 N 1.20 0.74 0.04 1.04 3.32 -0.91 -3.04 116.42 118.81 1mro h ASP 356 Ca 0.29 -0.66 -0.17 0.00 0.02 0.00 0.00 57.03 56.52 1mro h ASP 356 Cb 0.10 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1mro h ASP 356 CO -0.04 1.48 -0.86 0.50 -1.72 0.00 0.00 179.24 178.59 1mro h LYS 357 N 0.25 0.09 0.00 3.56 3.64 -1.14 -3.43 116.57 119.54 1mro h LYS 357 Ca -0.15 -0.15 -0.21 0.00 -1.27 0.00 0.00 60.65 58.87 1mro h LYS 357 Cb 1.82 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 33.66 1mro h LYS 357 CO 0.21 1.07 -1.78 0.66 -2.27 0.00 0.00 179.45 177.34 1mro n TYR 358 N -4.33 0.00 0.00 1.91 4.01 0.45 -5.09 117.16 114.11 1mro n TYR 358 Ca -0.22 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.52 1mro n TYR 358 Cb 0.69 -0.52 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 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 2.75 -0.27 3.73 2.72 0.00 -0.13 -4.69 105.19 109.30 1mro n GLY 359 Ca -0.25 -1.40 -0.42 0.00 0.00 0.00 0.00 46.02 43.96 1mro n GLY 359 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1mro s LEU 360 N -1.00 4.37 -1.38 0.99 1.43 -1.26 -2.23 118.68 119.60 1mro s LEU 360 Ca 0.00 2.80 0.00 0.00 -1.03 0.00 0.00 54.13 55.90 1mro s LEU 360 Cb 0.00 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.61 1mro s LEU 360 CO 0.00 -0.89 0.00 0.00 0.23 0.00 0.00 176.35 175.69 1mro n GLU 362 N -2.48 0.96 -2.58 0.00 -0.58 -0.83 -4.70 120.64 110.43 1mro n GLU 362 Ca -0.13 -0.68 -0.34 0.00 -0.42 0.00 0.00 57.16 55.58 1mro n GLU 362 Cb 0.45 -1.04 -0.04 0.00 -0.57 0.00 0.00 31.44 30.23 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 -0.71 2.95 0.25 0.62 0.00 -0.41 -4.96 121.76 119.49 1mro s ALA 363 Ca 0.06 0.60 -0.31 0.00 0.00 0.00 0.00 51.96 52.31 1mro s ALA 363 Cb 0.05 -3.24 -0.13 0.00 0.00 0.00 0.00 23.12 19.79 1mro s ALA 363 CO 0.11 -0.22 1.38 -2.30 0.00 0.00 0.00 175.76 174.72 1mro n PRO 364 N -0.70 2.00 -2.48 0.00 -0.02 -1.26 -4.51 135.00 128.03 1mro n PRO 364 Ca 0.08 0.71 -0.43 0.00 -2.02 0.00 0.00 63.50 61.84 1mro n PRO 364 Cb 0.52 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 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 1.97 4.81 -2.51 2.55 5.15 -1.26 -4.57 115.26 121.40 1mro n ASN 365 Ca 0.11 -2.94 -0.10 0.00 -0.60 0.00 0.00 54.58 51.06 1mro n ASN 365 Cb 0.32 -1.67 -0.01 0.00 -0.53 0.00 0.00 39.78 37.89 1mro n ASN 365 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 1mro n ASN 366 N 6.92 -1.37 0.12 1.20 0.23 -1.26 -5.05 115.26 116.05 1mro n ASN 366 Ca 0.46 -2.40 0.00 0.00 -0.53 0.00 0.00 54.58 52.11 1mro n ASN 366 Cb 0.43 2.41 0.31 0.00 -2.08 0.00 0.00 39.78 40.85 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 0.20 -0.68 -3.83 1.85 -1.99 -2.50 114.93 107.97 1mro h MET 367 Ca -0.23 -0.07 0.07 0.00 -0.61 0.00 0.00 59.70 58.85 1mro h MET 367 Cb 0.95 -0.01 -0.06 0.00 0.43 0.00 0.00 31.60 32.91 1mro h MET 367 CO 0.31 0.48 0.36 -0.44 -0.40 0.00 0.00 176.91 177.23 1mro h ASP 368 N 0.17 0.52 -0.43 1.39 3.32 -1.97 0.81 116.42 120.24 1mro h ASP 368 Ca 0.02 0.04 -0.11 0.00 0.02 0.00 0.00 57.03 57.00 1mro h ASP 368 Cb 0.62 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1mro h ASP 368 CO 0.05 0.33 -0.16 0.74 -1.72 0.00 0.00 179.24 178.48 1mro h THR 369 N 0.66 1.27 -0.15 0.35 2.02 -1.70 -2.02 112.91 113.34 1mro h THR 369 Ca 0.31 -1.29 0.03 0.00 0.77 0.00 0.00 66.41 66.23 1mro h THR 369 Cb 0.24 1.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 1mro h THR 369 CO -0.21 0.44 -0.03 0.58 0.37 0.00 0.00 175.52 176.67 1mro h VAL 370 N 0.70 0.86 -0.75 3.16 2.07 -1.10 -0.59 116.25 120.60 1mro h VAL 370 Ca 0.10 -0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.59 1mro h VAL 370 Cb 0.71 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1mro h VAL 370 CO 0.05 0.00 0.34 -0.07 0.02 0.00 0.00 177.57 177.91 1mro h LEU 371 N 0.00 0.98 0.39 2.57 3.38 -0.78 -1.61 115.31 120.24 1mro h LEU 371 Ca 0.07 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1mro h LEU 371 Cb 0.11 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1mro h LEU 371 CO -0.15 0.84 -0.19 -0.78 0.09 0.00 0.00 178.44 178.26 1mro h ASP 372 N 1.06 -0.44 -0.12 -0.43 3.58 -1.03 -3.14 116.42 115.90 1mro h ASP 372 Ca 0.26 0.02 -0.04 0.00 0.42 0.00 0.00 57.03 57.68 1mro h ASP 372 Cb 0.14 0.11 -0.00 0.00 1.72 0.00 0.00 39.33 41.30 1mro h ASP 372 CO -0.03 -0.22 -0.10 0.58 -2.88 0.00 0.00 179.24 176.59 1mro h VAL 373 N -0.71 1.35 -0.74 2.25 2.07 -1.10 -2.28 116.25 117.09 1mro h VAL 373 Ca -0.05 -1.23 -0.04 0.00 0.82 0.00 0.00 66.70 66.20 1mro h VAL 373 Cb 0.40 1.91 -0.03 0.00 -1.52 0.00 0.00 31.29 32.04 1mro h VAL 373 CO 0.09 0.35 0.31 0.00 0.02 0.00 0.00 177.57 178.34 1mro h ALA 374 N 0.60 1.15 -0.18 1.67 0.00 -1.48 -1.25 119.26 119.78 1mro h ALA 374 Ca 0.02 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1mro h ALA 374 Cb 0.61 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1mro h ALA 374 CO 0.03 0.62 -0.04 1.15 0.00 0.00 0.00 179.25 181.00 1mro h THR 375 N 1.07 1.29 -0.35 0.00 2.02 -1.52 -1.09 112.91 114.33 1mro h THR 375 Ca 0.25 -1.01 -0.00 0.00 0.77 0.00 0.00 66.41 66.42 1mro h THR 375 Cb 0.18 1.59 -0.02 0.00 -1.74 0.00 0.00 68.15 68.17 1mro h THR 375 CO -0.02 0.30 0.21 -0.08 0.37 0.00 0.00 175.52 176.30 1mro h GLU 376 N 0.05 0.48 -0.29 6.66 4.57 -1.16 -1.20 114.58 123.69 1mro h GLU 376 Ca 0.04 -0.04 -0.16 0.00 -1.18 0.00 0.00 59.36 58.02 1mro h GLU 376 Cb 0.48 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 1mro h GLU 376 CO 0.02 0.36 -0.47 0.28 -1.18 0.00 0.00 179.01 178.01 1mro h VAL 377 N 0.46 1.29 -0.37 0.32 2.07 -1.24 -2.04 116.25 116.74 1mro h VAL 377 Ca 0.13 -1.67 0.02 0.00 0.82 0.00 0.00 66.70 66.01 1mro h VAL 377 Cb 0.00 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1mro h VAL 377 CO -0.02 0.54 0.19 0.74 0.02 0.00 0.00 177.57 179.04 1mro h THR 378 N 0.61 1.00 -0.59 2.57 2.02 -0.99 -1.19 112.91 116.33 1mro h THR 378 Ca 0.03 -0.14 -0.06 0.00 0.77 0.00 0.00 66.41 67.02 1mro h THR 378 Cb 1.04 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 1mro h THR 378 CO 0.10 0.07 0.12 -0.26 0.37 0.00 0.00 175.52 175.93 1mro h PHE 379 N 0.40 0.96 0.31 3.16 0.04 -1.08 -1.32 116.94 119.41 1mro h PHE 379 Ca 0.15 -0.10 -0.02 0.00 2.80 0.00 0.00 57.97 60.81 1mro h PHE 379 Cb 0.05 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 37.93 1mro h PHE 379 CO -0.09 0.81 -0.15 -0.92 -0.60 0.00 0.00 178.31 177.36 1mro h TYR 380 N 0.88 -0.38 -0.29 -0.55 3.20 -1.06 -1.53 116.97 117.24 1mro h TYR 380 Ca 0.19 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.08 1mro h TYR 380 Cb 0.34 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.71 1mro h TYR 380 CO 0.02 -0.23 0.08 0.78 -1.64 0.00 0.00 178.16 177.17 1mro h GLY 381 N -0.42 0.34 1.84 1.82 0.00 -0.86 -2.37 103.07 103.42 1mro h GLY 381 Ca -0.04 -0.04 -0.08 0.00 0.00 0.00 0.00 47.33 47.17 1mro h GLY 381 CO 0.07 0.01 -0.29 1.41 0.00 0.00 0.00 176.54 177.74 1mro h LEU 382 N 0.19 0.19 -1.29 3.11 3.38 -1.24 -1.99 115.31 117.65 1mro h LEU 382 Ca 0.13 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 1mro h LEU 382 Cb 0.12 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1mro h LEU 382 CO -0.15 0.48 -0.34 -0.08 0.09 0.00 0.00 178.44 178.44 1mro h GLU 383 N 0.17 0.00 -0.42 1.13 4.81 -0.90 -2.63 114.58 116.74 1mro h GLU 383 Ca 0.02 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.14 1mro h GLU 383 Cb 0.61 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 1mro h GLU 383 CO 0.04 0.34 -0.22 1.96 -0.73 0.00 0.00 179.01 180.41 1mro h GLN 384 N 0.00 0.84 -0.12 1.92 1.08 -0.85 -0.26 115.11 117.72 1mro h GLN 384 Ca -0.00 -0.34 -0.06 0.00 -1.45 0.00 0.00 58.65 56.79 1mro h GLN 384 Cb 0.66 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.04 1mro h GLN 384 CO 0.04 0.98 -0.22 1.88 -0.95 0.00 0.00 178.83 180.56 1mro h TYR 385 N 0.73 0.22 0.07 2.96 0.05 -1.43 -0.90 116.97 118.69 1mro h TYR 385 Ca 0.10 -0.03 -0.25 0.00 0.05 0.00 0.00 58.73 58.59 1mro h TYR 385 Cb 0.75 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.43 1mro h TYR 385 CO 0.04 0.42 -1.10 0.93 -1.05 0.00 0.00 178.16 177.40 1mro h GLU 386 N 0.19 0.35 0.00 4.88 5.08 -1.20 -3.32 114.58 120.56 1mro h GLU 386 Ca 0.03 -0.47 -0.11 0.00 -1.00 0.00 0.00 59.36 57.82 1mro h GLU 386 Cb 0.50 0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1mro h GLU 386 CO 0.03 1.17 -0.62 0.93 -1.00 0.00 0.00 179.01 179.52 1mro h GLU 387 N 0.15 0.00 -3.58 2.33 4.39 -0.86 -3.41 114.58 113.60 1mro h GLU 387 Ca -0.11 0.00 -0.63 0.00 0.34 0.00 0.00 59.36 58.96 1mro h GLU 387 Cb 1.78 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 30.03 1mro h GLU 387 CO 0.19 0.43 -0.69 0.71 -1.16 0.00 0.00 179.01 178.49 1mro s TYR 388 N -2.98 2.84 0.53 4.33 2.02 -0.36 -4.67 117.35 119.06 1mro s TYR 388 Ca 0.03 -2.79 0.20 0.00 -0.37 0.00 0.00 57.07 54.14 1mro s TYR 388 Cb 0.08 -2.48 1.34 0.00 -0.40 0.00 0.00 41.96 40.50 1mro s TYR 388 CO 0.75 -0.81 2.11 -1.35 -1.57 0.00 0.00 175.55 174.68 1mro h PRO 389 N 6.97 0.00 -0.45 -1.71 0.11 -1.69 -1.04 132.00 134.20 1mro h PRO 389 Ca -0.06 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.99 1mro h PRO 389 Cb 0.94 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 1mro h PRO 389 CO 0.57 0.00 0.02 0.00 -0.21 0.00 0.00 178.00 178.39 1mro h ALA 390 N 1.91 1.20 -0.54 -0.75 0.00 -1.69 -1.47 119.26 117.92 1mro h ALA 390 Ca 0.08 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1mro h ALA 390 Cb 0.31 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1mro h ALA 390 CO -0.00 0.53 -0.06 1.25 0.00 0.00 0.00 179.25 180.97 1mro h LEU 391 N 0.68 0.98 -0.72 0.00 5.85 -1.44 -1.00 115.31 119.66 1mro h LEU 391 Ca 0.14 -0.33 -0.11 0.00 0.84 0.00 0.00 57.88 58.41 1mro h LEU 391 Cb 0.39 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1mro h LEU 391 CO 0.01 1.08 -0.25 0.25 -0.34 0.00 0.00 178.44 179.19 1mro h LEU 392 N 0.86 0.73 -0.70 2.25 5.85 -1.23 -1.29 115.31 121.78 1mro h LEU 392 Ca 0.15 -0.27 -0.12 0.00 0.84 0.00 0.00 57.88 58.48 1mro h LEU 392 Cb 0.61 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1mro h LEU 392 CO 0.04 0.95 -0.55 -0.08 -0.34 0.00 0.00 178.44 178.46 1mro h GLU 393 N 0.62 0.00 0.54 1.25 4.81 -1.18 -3.15 114.58 117.47 1mro h GLU 393 Ca 0.08 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1mro h GLU 393 Cb 0.75 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.13 1mro h GLU 393 CO 0.06 0.55 -0.26 0.22 -0.73 0.00 0.00 179.01 178.85 1mro h ASP 394 N 0.00 -0.62 -2.01 1.04 3.58 -0.85 -3.32 116.42 114.24 1mro h ASP 394 Ca -0.01 0.01 -0.77 0.00 0.42 0.00 0.00 57.03 56.69 1mro h ASP 394 Cb 1.10 0.16 -0.19 0.00 1.72 0.00 0.00 39.33 42.12 1mro h ASP 394 CO 0.07 -0.21 1.53 0.00 -2.88 0.00 0.00 179.24 177.75 1mro n GLN 395 N -5.26 3.75 0.18 0.28 6.02 -0.52 -4.81 117.38 117.02 1mro n GLN 395 Ca -0.09 -3.87 0.06 0.00 -0.01 0.00 0.00 57.00 53.08 1mro n GLN 395 Cb 0.29 -2.83 0.24 0.00 1.02 0.00 0.00 30.24 28.96 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 6.00 0.00 -3.32 1.08 -5.15 -1.66 -3.43 116.94 110.47 1mro h PHE 396 Ca 0.32 0.00 -0.57 0.00 -0.20 0.00 0.00 57.97 57.53 1mro h PHE 396 Cb 0.69 0.00 -0.05 0.00 0.22 0.00 0.00 35.95 36.81 1mro h PHE 396 CO 1.14 0.38 0.00 0.20 -2.00 0.00 0.00 178.31 178.03 1mro s GLY 397 N -4.38 2.62 0.41 6.09 0.00 -1.26 -4.97 107.32 105.83 1mro s GLY 397 Ca 0.02 0.05 0.11 0.00 0.00 0.00 0.00 44.72 44.90 1mro s GLY 397 CO 0.70 0.80 1.97 -1.33 0.00 0.00 0.00 173.10 175.24 1mro h GLY 398 N 5.72 0.73 -1.55 0.20 0.00 -1.85 -2.90 103.07 103.42 1mro h GLY 398 Ca -0.45 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 46.67 1mro h GLY 398 CO 0.70 0.14 0.00 1.44 0.00 0.00 0.00 176.54 178.82 1mro n SER 399 N -4.48 0.25 0.00 0.19 7.64 -1.23 -0.74 113.62 115.25 1mro n SER 399 Ca 0.10 -0.24 0.00 0.00 1.01 0.00 0.00 58.87 59.74 1mro n SER 399 Cb 0.33 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 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 0.71 0.00 -0.17 1.43 1.74 -1.10 -1.66 116.66 117.62 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 0.05 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.50 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 0.63 -0.35 7.54 0.00 -1.23 -1.07 119.26 124.78 1mro h ALA 402 Ca 0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1mro h ALA 402 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1mro h ALA 402 CO 0.00 0.16 0.06 0.00 0.00 0.00 0.00 179.25 179.47 1mro h ALA 403 N 1.10 0.47 -0.22 0.00 0.00 -1.55 -1.37 119.26 117.68 1mro h ALA 403 Ca 0.17 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1mro h ALA 403 Cb 0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1mro h ALA 403 CO -0.03 0.17 -0.05 0.28 0.00 0.00 0.00 179.25 179.63 1mro h VAL 404 N 0.42 1.28 -0.30 0.00 2.07 -1.79 0.15 116.25 118.09 1mro h VAL 404 Ca 0.11 -1.03 -0.05 0.00 0.82 0.00 0.00 66.70 66.55 1mro h VAL 404 Cb 0.36 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 1mro h VAL 404 CO 0.01 0.32 0.00 0.58 0.02 0.00 0.00 177.57 178.50 1mro h VAL 405 N 0.16 1.26 -0.15 2.57 2.07 -1.22 -2.40 116.25 118.54 1mro h VAL 405 Ca 0.06 -0.93 -0.11 0.00 0.82 0.00 0.00 66.70 66.54 1mro h VAL 405 Cb 0.50 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1mro h VAL 405 CO 0.02 0.30 -0.41 0.00 0.02 0.00 0.00 177.57 177.50 1mro h ALA 406 N 0.84 1.03 -0.39 1.67 0.00 -1.24 -1.61 119.26 119.56 1mro h ALA 406 Ca 0.08 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1mro h ALA 406 Cb 0.43 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1mro h ALA 406 CO 0.01 0.61 0.20 0.00 0.00 0.00 0.00 179.25 180.07 1mro h ALA 407 N 1.30 0.50 -0.69 0.00 0.00 -0.84 0.21 119.26 119.74 1mro h ALA 407 Ca 0.02 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1mro h ALA 407 Cb 0.84 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1mro h ALA 407 CO 0.07 0.06 0.30 0.00 0.00 0.00 0.00 179.25 179.67 1mro h ALA 408 N 1.05 0.89 -0.40 0.00 0.00 -1.22 -0.59 119.26 118.99 1mro h ALA 408 Ca 0.14 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1mro h ALA 408 Cb 0.10 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1mro h ALA 408 CO -0.02 0.49 -0.10 0.00 0.00 0.00 0.00 179.25 179.62 1mro h ALA 409 N 1.14 0.56 -0.17 0.00 0.00 -0.92 -1.19 119.26 118.67 1mro h ALA 409 Ca 0.23 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1mro h ALA 409 Cb 0.18 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1mro h ALA 409 CO -0.02 0.43 -0.18 0.78 0.00 0.00 0.00 179.25 180.26 1mro h GLY 410 N 0.59 0.46 0.97 0.00 0.00 -0.46 -1.73 103.07 102.91 1mro h GLY 410 Ca 0.10 -0.48 0.01 0.00 0.00 0.00 0.00 47.33 46.97 1mro h GLY 410 CO 0.04 0.43 0.53 0.00 0.00 0.00 0.00 176.54 177.54 1mro h SER 412 N 1.08 0.92 -0.75 0.00 0.02 -1.18 0.21 113.55 113.84 1mro h SER 412 Ca 0.31 -0.29 -0.06 0.00 -0.84 0.00 0.00 61.79 60.91 1mro h SER 412 Cb -0.09 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.17 1mro h SER 412 CO -0.08 1.04 0.25 0.74 -1.14 0.00 0.00 176.83 177.64 1mro h THR 413 N 0.83 1.26 -0.06 -2.27 2.02 -1.08 -2.19 112.91 111.42 1mro h THR 413 Ca 0.14 -0.89 -0.12 0.00 0.77 0.00 0.00 66.41 66.30 1mro h THR 413 Cb 0.63 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1mro h THR 413 CO 0.04 0.35 -0.51 0.00 0.37 0.00 0.00 175.52 175.78 1mro h ALA 414 N 1.13 1.03 -0.75 6.16 0.00 -0.76 -1.25 119.26 124.81 1mro h ALA 414 Ca 0.24 -0.48 0.04 0.00 0.00 0.00 0.00 54.91 54.72 1mro h ALA 414 Cb 0.29 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1mro h ALA 414 CO -0.01 0.66 0.50 0.74 0.00 0.00 0.00 179.25 181.13 1mro h PHE 415 N 0.14 0.87 -0.00 0.00 0.04 -0.17 0.86 116.94 118.67 1mro h PHE 415 Ca 0.00 0.02 -0.09 0.00 2.80 0.00 0.00 57.97 60.71 1mro h PHE 415 Cb 0.95 -0.29 0.01 0.00 2.20 0.00 0.00 35.95 38.81 1mro h PHE 415 CO 0.01 0.50 -0.34 0.00 -0.60 0.00 0.00 178.31 177.88 1mro h ALA 416 N 1.57 0.05 0.00 2.45 0.00 -0.73 0.21 119.26 122.80 1mro h ALA 416 Ca 0.31 -0.49 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 1mro h ALA 416 Cb 0.09 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1mro h ALA 416 CO -0.09 0.16 -1.22 1.79 0.00 0.00 0.00 179.25 179.89 1mro h THR 417 N -0.39 0.45 -0.61 0.00 1.35 -1.20 -0.93 112.91 111.59 1mro h THR 417 Ca -0.04 -1.84 -0.19 0.00 -0.55 0.00 0.00 66.41 63.79 1mro h THR 417 Cb 1.08 1.99 -0.06 0.00 -1.73 0.00 0.00 68.15 69.43 1mro h THR 417 CO 0.07 0.26 -0.19 0.61 -0.25 0.00 0.00 175.52 176.02 1mro n GLY 418 N 1.34 0.91 2.78 5.82 0.00 0.29 -4.79 105.19 111.54 1mro n GLY 418 Ca -0.06 -0.58 -0.17 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.84 0.51 0.42 1.61 3.84 -1.25 -4.82 114.94 112.40 1mro s ASN 419 Ca 0.00 0.00 0.21 0.00 0.21 0.00 0.00 52.86 53.28 1mro s ASN 419 Cb 0.00 -0.18 0.89 0.00 -0.55 0.00 0.00 41.25 41.40 1mro s ASN 419 CO 0.00 -0.13 1.83 0.00 -2.79 0.00 0.00 177.10 176.00 1mro h ALA 420 N 7.50 1.10 -0.29 1.71 0.00 -1.90 -3.02 119.26 124.37 1mro h ALA 420 Ca -0.38 -0.27 -0.18 0.00 0.00 0.00 0.00 54.91 54.09 1mro h ALA 420 Cb 1.13 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1mro h ALA 420 CO 0.42 0.37 -0.52 0.37 0.00 0.00 0.00 179.25 179.88 1mro h GLN 421 N 0.00 0.86 0.00 0.00 5.75 -1.96 -0.38 115.11 119.38 1mro h GLN 421 Ca -0.00 -0.54 -0.11 0.00 -0.15 0.00 0.00 58.65 57.85 1mro h GLN 421 Cb 0.73 0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.33 1mro h GLN 421 CO 0.04 1.18 -0.50 1.79 -2.65 0.00 0.00 178.83 178.69 1mro h THR 422 N 0.65 1.15 -0.81 2.39 1.35 -1.96 -2.07 112.91 113.61 1mro h THR 422 Ca 0.02 -1.85 0.01 0.00 -0.55 0.00 0.00 66.41 64.03 1mro h THR 422 Cb 1.13 2.06 -0.04 0.00 -1.73 0.00 0.00 68.15 69.57 1mro h THR 422 CO 0.12 0.49 0.54 1.23 -0.25 0.00 0.00 175.52 177.65 1mro h GLY 423 N 2.03 1.14 1.05 5.82 0.00 -1.35 -1.54 103.07 110.22 1mro h GLY 423 Ca -0.01 -0.42 -0.08 0.00 0.00 0.00 0.00 47.33 46.82 1mro h GLY 423 CO 0.07 0.42 0.08 -2.00 0.00 0.00 0.00 176.54 175.10 1mro h LEU 424 N 1.10 1.00 -1.42 3.11 5.85 -0.74 -2.03 115.31 122.17 1mro h LEU 424 Ca 0.30 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.76 1mro h LEU 424 Cb -0.13 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.60 1mro h LEU 424 CO -0.06 1.02 0.40 -1.28 -0.34 0.00 0.00 178.44 178.18 1mro h SER 425 N 0.95 0.66 -0.39 1.25 0.87 -0.97 -1.97 113.55 113.94 1mro h SER 425 Ca 0.18 -0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.62 1mro h SER 425 Cb 0.46 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.24 1mro h SER 425 CO 0.02 0.47 -0.15 1.23 -0.53 0.00 0.00 176.83 177.87 1mro h GLY 426 N 0.78 0.94 0.55 5.77 0.00 -0.66 -1.88 103.07 108.57 1mro h GLY 426 Ca 0.23 -0.76 0.06 0.00 0.00 0.00 0.00 47.33 46.86 1mro h GLY 426 CO -0.05 0.69 0.11 -0.25 0.00 0.00 0.00 176.54 177.04 1mro h TRP 427 N 0.77 0.19 -0.35 5.60 2.91 -0.69 -1.31 115.95 123.07 1mro h TRP 427 Ca 0.12 0.02 -0.16 0.00 1.13 0.00 0.00 58.89 60.00 1mro h TRP 427 Cb 0.67 -0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 29.29 1mro h TRP 427 CO 0.04 0.05 -0.40 1.88 -1.03 0.00 0.00 178.44 178.97 1mro h TYR 428 N 0.25 1.05 -0.96 2.65 0.05 -1.23 -2.69 116.97 116.09 1mro h TYR 428 Ca 0.20 -0.32 0.01 0.00 0.05 0.00 0.00 58.73 58.67 1mro h TYR 428 Cb 0.21 -0.22 -0.05 0.00 1.01 0.00 0.00 36.73 37.69 1mro h TYR 428 CO -0.18 1.13 0.64 1.25 -1.05 0.00 0.00 178.16 179.95 1mro h LEU 429 N 0.71 1.10 -0.80 3.88 5.85 -1.19 -1.98 115.31 122.88 1mro h LEU 429 Ca 0.05 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.80 1mro h LEU 429 Cb 0.99 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.69 1mro h LEU 429 CO 0.10 0.79 0.49 -1.28 -0.34 0.00 0.00 178.44 178.19 1mro h SER 430 N 1.30 0.76 -0.53 1.25 0.87 -0.97 -1.49 113.55 114.74 1mro h SER 430 Ca 0.36 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.92 1mro h SER 430 Cb -0.14 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 61.66 1mro h SER 430 CO -0.08 0.50 0.29 0.24 -0.53 0.00 0.00 176.83 177.24 1mro h MET 431 N 0.90 0.75 -0.53 2.24 2.86 -1.06 -0.64 114.93 119.45 1mro h MET 431 Ca 0.34 -0.09 -0.05 0.00 -2.06 0.00 0.00 59.70 57.85 1mro h MET 431 Cb 0.15 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 1mro h MET 431 CO -0.16 0.58 0.14 1.88 1.06 0.00 0.00 176.91 180.40 1mro h TYR 432 N 0.72 0.87 -0.31 -0.22 0.05 -0.84 -0.94 116.97 116.30 1mro h TYR 432 Ca 0.19 -0.10 -0.05 0.00 0.05 0.00 0.00 58.73 58.82 1mro h TYR 432 Cb 0.05 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.53 1mro h TYR 432 CO -0.01 0.76 0.00 -0.07 -1.05 0.00 0.00 178.16 177.79 1mro h LEU 433 N 0.73 0.54 -0.35 3.88 3.38 -1.16 -2.76 115.31 119.57 1mro h LEU 433 Ca 0.17 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 57.88 1mro h LEU 433 Cb 0.32 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1mro h LEU 433 CO 0.00 0.71 0.10 -0.74 0.09 0.00 0.00 178.44 178.60 1mro h HIS 434 N 0.35 0.17 -0.65 1.13 2.76 -0.96 -0.46 115.15 117.49 1mro h HIS 434 Ca 0.09 0.02 0.05 0.00 -2.20 0.00 0.00 60.37 58.33 1mro h HIS 434 Cb 0.43 -0.02 -0.05 0.00 1.55 0.00 0.00 27.41 29.32 1mro h HIS 434 CO 0.04 0.05 0.37 -0.22 -1.30 0.00 0.00 177.93 176.87 1mro h LYS 435 N 0.23 0.67 -0.03 5.26 3.64 -1.10 -2.18 116.57 123.06 1mro h LYS 435 Ca 0.16 -0.04 -0.18 0.00 -1.27 0.00 0.00 60.65 59.32 1mro h LYS 435 Cb 0.16 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1mro h LYS 435 CO -0.19 0.45 -0.79 0.93 -2.27 0.00 0.00 179.45 177.58 1mro h GLU 436 N 0.69 0.27 -0.02 1.90 4.39 -1.21 -0.44 114.58 120.17 1mro h GLU 436 Ca 0.28 -0.25 -0.00 0.00 0.34 0.00 0.00 59.36 59.73 1mro h GLU 436 Cb 0.14 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.85 1mro h GLU 436 CO -0.16 0.93 0.00 0.37 -1.16 0.00 0.00 179.01 178.99 1mro h GLN 437 N 0.17 0.03 -0.20 2.33 4.15 -0.68 -3.30 115.11 117.61 1mro h GLN 437 Ca -0.04 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.38 1mro h GLN 437 Cb 1.37 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.06 1mro h GLN 437 CO 0.13 0.27 0.00 0.72 -1.93 0.00 0.00 178.83 178.01 1mro n HIS 438 N -4.95 0.25 -3.30 3.99 8.25 -0.86 -4.96 115.22 113.64 1mro n HIS 438 Ca -0.07 -0.17 -0.24 0.00 -0.26 0.00 0.00 57.72 56.98 1mro n HIS 438 Cb 0.14 -0.00 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 1.02 -4.79 -3.65 0.41 2.88 -0.19 -4.95 113.62 104.35 1mro n SER 439 Ca 0.13 -0.39 -0.07 0.00 -1.33 0.00 0.00 58.87 57.21 1mro n SER 439 Cb 0.47 -3.90 -0.02 0.00 -0.75 0.00 0.00 64.21 60.01 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 -5.96 1.25 0.00 -1.46 1.70 -1.13 -5.05 118.95 108.30 1mro s ARG 440 Ca 0.39 -0.61 0.00 0.00 -0.47 0.00 0.00 55.73 55.05 1mro s ARG 440 Cb -0.20 0.48 0.00 0.00 -0.57 0.00 0.00 34.95 34.66 1mro s ARG 440 CO 0.49 -0.56 0.00 -0.11 -1.08 0.00 0.00 175.30 174.03 1mro n LEU 441 N -0.40 0.00 0.00 -1.89 7.94 -1.26 -3.85 117.00 117.54 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 0.61 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.56 1mro n LEU 441 CO 0.13 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.02 1mro n GLY 442 N 0.29 5.52 3.63 -3.96 0.00 -1.26 -3.55 105.19 105.86 1mro n GLY 442 Ca 0.00 -1.87 -0.30 0.00 0.00 0.00 0.00 46.02 43.85 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 1.81 0.82 -0.19 1.61 -0.71 -1.26 -4.72 117.98 115.34 1mro s PHE 443 Ca 0.00 0.56 0.00 0.00 -1.04 0.00 0.00 56.93 56.45 1mro s PHE 443 Cb 0.00 -3.46 0.00 0.00 -1.21 0.00 0.00 43.02 38.35 1mro s PHE 443 CO 0.00 -3.65 0.02 0.98 -1.34 0.00 0.00 175.22 171.23 1mro n TYR 444 N -4.61 0.00 0.00 3.49 4.19 -1.26 -4.63 117.16 114.34 1mro n TYR 444 Ca 0.12 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.33 1mro n TYR 444 Cb 0.59 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.42 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 -0.22 0.00 -1.38 2.98 9.36 -1.26 -4.98 117.16 121.66 1mro n TYR 446 Ca 0.00 0.00 -0.31 0.00 3.32 0.00 0.00 57.90 60.91 1mro n TYR 446 Cb 0.00 0.00 0.10 0.00 -0.63 0.00 0.00 39.34 38.81 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 6.67 0.26 2.98 5.75 -1.26 -4.43 116.55 126.52 1mro n ASP 447 Ca 0.00 -3.76 -0.16 0.00 -0.01 0.00 0.00 54.79 50.86 1mro n ASP 447 Cb 0.00 -0.89 -0.08 0.00 -1.03 0.00 0.00 41.12 39.12 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 1.82 -0.60 -0.87 -2.12 6.46 -1.93 -0.73 115.31 117.34 1mro h LEU 448 Ca 0.58 0.03 -0.09 0.00 -0.12 0.00 0.00 57.88 58.28 1mro h LEU 448 Cb 1.24 0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 41.32 1mro h LEU 448 CO 1.41 -0.40 -0.44 0.06 -0.62 0.00 0.00 178.44 178.45 1mro h GLN 449 N -0.65 0.00 0.00 1.25 3.07 -1.77 -3.11 115.11 113.89 1mro h GLN 449 Ca -0.06 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 58.59 1mro h GLN 449 Cb 0.52 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.06 1mro h GLN 449 CO 0.07 0.44 -0.43 -0.44 0.09 0.00 0.00 178.83 178.57 1mro h ASP 450 N 0.00 0.00 -0.02 0.06 3.32 -1.78 0.44 116.42 118.44 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 0.96 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 1mro h ASP 450 CO 0.06 0.43 0.01 0.00 -1.72 0.00 0.00 179.24 178.02 1mro n GLN 451 N -3.28 1.02 0.00 3.56 1.13 -0.29 -4.24 117.38 115.28 1mro n GLN 451 Ca 0.02 -0.05 0.00 0.00 -1.94 0.00 0.00 57.00 55.03 1mro n GLN 451 Cb 0.66 -1.02 0.00 0.00 0.11 0.00 0.00 30.24 29.99 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 0.56 1.72 0.29 1.08 0.00 0.15 -4.74 105.19 104.25 1mro n GLY 453 Ca 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 46.02 45.90 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 1.04 0.00 4.61 0.00 -1.84 -1.56 119.26 121.51 1mro h ALA 454 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1mro h ALA 454 Cb 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1mro h ALA 454 CO 0.00 0.17 -0.51 1.03 0.00 0.00 0.00 179.25 179.95 1mro h SER 455 N 0.84 0.00 0.18 0.00 0.87 -1.95 -3.16 113.55 110.33 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 0.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1mro h SER 455 CO -0.17 0.51 -0.35 0.59 -0.53 0.00 0.00 176.83 176.87 1mro n ASN 456 N -3.61 1.25 -0.12 6.23 3.02 -0.73 -3.61 115.26 117.70 1mro n ASN 456 Ca -0.00 -1.02 -0.09 0.00 -0.03 0.00 0.00 54.58 53.44 1mro n ASN 456 Cb 0.58 0.26 -0.01 0.00 -0.61 0.00 0.00 39.78 40.00 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 1.41 1.18 -0.26 2.41 2.07 -1.28 -3.27 116.25 118.51 1mro h VAL 457 Ca 0.00 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1mro h VAL 457 Cb 0.57 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1mro h VAL 457 CO 0.00 0.19 0.00 0.49 0.02 0.00 0.00 177.57 178.27 1mro n PHE 458 N -4.70 0.37 -1.74 1.57 3.72 -1.26 -4.81 117.46 110.61 1mro n PHE 458 Ca -0.01 -0.53 -0.35 0.00 -0.05 0.00 0.00 57.45 56.51 1mro n PHE 458 Cb 0.12 -0.05 0.06 0.00 -0.94 0.00 0.00 39.48 38.68 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 -1.07 4.71 0.00 4.37 0.15 -1.23 -4.96 113.70 115.66 1mro s SER 459 Ca 0.19 2.41 0.01 0.00 0.70 0.00 0.00 55.95 59.26 1mro s SER 459 Cb 0.10 -2.60 0.03 0.00 -1.71 0.00 0.00 66.02 61.85 1mro s SER 459 CO 0.12 -1.92 0.97 2.30 1.20 0.00 0.00 173.24 175.90 1mro n ILE 460 N -2.10 0.88 -1.66 6.45 -6.64 -1.26 -3.80 119.36 111.24 1mro n ILE 460 Ca 0.14 -0.94 -0.30 0.00 -1.77 0.00 0.00 62.75 59.87 1mro n ILE 460 Cb 0.50 0.56 0.06 0.00 -1.44 0.00 0.00 39.64 39.32 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 -0.90 2.62 0.14 6.28 0.52 -1.26 -4.56 118.95 121.79 1mro s ARG 461 Ca 0.02 0.70 -0.32 0.00 -0.52 0.00 0.00 55.73 55.61 1mro s ARG 461 Cb 0.01 -1.97 -0.09 0.00 0.52 0.00 0.00 34.95 33.42 1mro s ARG 461 CO 0.02 -1.26 1.55 0.78 0.02 0.00 0.00 175.30 176.41 1mro h GLY 462 N -0.82 -0.92 -2.73 -3.53 0.00 -1.98 0.12 103.07 93.21 1mro h GLY 462 Ca -0.45 0.74 -0.12 0.00 0.00 0.00 0.00 47.33 47.49 1mro h GLY 462 CO 0.60 -0.07 0.11 2.09 0.00 0.00 0.00 176.54 179.27 1mro n ASP 463 N -5.34 4.24 -0.01 0.19 5.75 -1.26 -4.45 116.55 115.68 1mro n ASP 463 Ca -0.01 -3.22 -0.01 0.00 -0.01 0.00 0.00 54.79 51.53 1mro n ASP 463 Cb 0.32 -0.66 -0.01 0.00 -1.03 0.00 0.00 41.12 39.74 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 -0.36 0.03 -3.05 0.11 1.02 -0.59 -4.67 120.64 113.12 1mro n GLU 464 Ca 0.32 0.01 -0.40 0.00 -0.02 0.00 0.00 57.16 57.07 1mro n GLU 464 Cb 1.16 -0.88 -0.05 0.00 -0.02 0.00 0.00 31.44 31.65 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 -4.40 2.36 -0.29 0.62 0.00 0.32 -4.80 107.32 101.12 1mro s GLY 465 Ca -0.02 -0.01 -0.16 0.00 0.00 0.00 0.00 44.72 44.52 1mro s GLY 465 CO 0.03 1.28 1.15 1.08 0.00 0.00 0.00 173.10 176.64 1mro s LEU 466 N 1.33 -0.24 0.37 0.66 1.43 -1.26 -4.85 118.68 116.12 1mro s LEU 466 Ca 0.34 0.38 -0.26 0.00 -1.03 0.00 0.00 54.13 53.57 1mro s LEU 466 Cb -0.17 1.35 -0.12 0.00 0.03 0.00 0.00 46.19 47.28 1mro s LEU 466 CO 0.14 -0.06 1.05 -2.65 0.23 0.00 0.00 176.35 175.07 1mro n PRO 467 N 3.27 1.48 -0.28 1.29 -0.02 -1.26 -4.84 135.00 134.64 1mro n PRO 467 Ca -0.17 0.53 0.07 0.00 -2.02 0.00 0.00 63.50 61.90 1mro n PRO 467 Cb 0.57 -2.02 0.30 0.00 -0.02 0.00 0.00 33.50 32.32 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 1.85 0.80 -1.83 2.45 5.85 -1.94 -1.17 115.31 121.32 1mro h LEU 468 Ca -0.43 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.40 1mro h LEU 468 Cb 1.33 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 1mro h LEU 468 CO 0.59 0.47 0.30 -0.33 -0.34 0.00 0.00 178.44 179.13 1mro h GLU 469 N 0.88 0.19 0.00 1.25 3.07 -1.93 -1.25 114.58 116.78 1mro h GLU 469 Ca 0.41 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.26 1mro h GLU 469 Cb 0.41 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 1mro h GLU 469 CO -0.17 0.13 -0.65 -0.07 -1.40 0.00 0.00 179.01 176.84 1mro h LEU 470 N 0.20 0.00-10.33 1.33 4.07 -1.57 -1.48 115.31 107.52 1mro h LEU 470 Ca 0.20 -0.02 -0.48 0.00 0.08 0.00 0.00 57.88 57.66 1mro h LEU 470 Cb 0.53 0.00 0.15 0.00 1.08 0.00 0.00 40.66 42.42 1mro h LEU 470 CO -0.03 0.01 0.25 -0.13 -1.08 0.00 0.00 178.44 177.45 1mro s ARG 471 N -3.30 1.26 0.00 1.13 0.52 -0.47 -4.77 118.95 113.31 1mro s ARG 471 Ca 0.02 0.84 0.00 0.00 -0.52 0.00 0.00 55.73 56.07 1mro s ARG 471 Cb 0.09 -1.81 0.00 0.00 0.52 0.00 0.00 34.95 33.75 1mro s ARG 471 CO 0.75 -2.24 0.00 0.41 0.02 0.00 0.00 175.30 174.23 1mro n GLY 472 N -1.10 1.69 0.00 -3.53 0.00 -1.26 -0.92 105.19 100.07 1mro n GLY 472 Ca 0.07 -0.81 0.04 0.00 0.00 0.00 0.00 46.02 45.33 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 0.06 0.00 1.61 -0.02 -1.25 -1.71 135.00 133.69 1mro n PRO 473 Ca 0.00 0.27 0.08 0.00 -2.02 0.00 0.00 63.50 61.83 1mro n PRO 473 Cb 0.00 -1.50 0.02 0.00 -0.02 0.00 0.00 33.50 32.00 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 -1.39 1.86 -4.70 2.55 5.15 -1.22 -3.81 115.26 113.70 1mro n ASN 474 Ca 0.03 -1.43 -0.42 0.00 -0.60 0.00 0.00 54.58 52.16 1mro n ASN 474 Cb 0.09 0.30 -0.03 0.00 -0.53 0.00 0.00 39.78 39.61 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 -1.67 2.25 0.19 1.20 5.04 -0.70 -4.86 117.35 118.81 1mro s TYR 475 Ca 0.15 0.02 -0.14 0.00 -2.44 0.00 0.00 57.07 54.66 1mro s TYR 475 Cb 0.13 -4.18 0.20 0.00 0.35 0.00 0.00 41.96 38.46 1mro s TYR 475 CO 0.32 -4.82 1.67 -1.35 -1.34 0.00 0.00 175.55 170.03 1mro h PRO 476 N 8.33 0.08 0.00 4.97 0.11 -1.89 0.17 132.00 143.76 1mro h PRO 476 Ca -0.46 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 1mro h PRO 476 Cb 1.22 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1mro h PRO 476 CO 0.95 0.05 -0.02 -0.91 -0.21 0.00 0.00 178.00 177.87 1mro h ASN 477 N 0.08 0.00 -0.02 -2.05 -0.26 -1.91 -2.73 115.58 108.70 1mro h ASN 477 Ca 0.26 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.00 1mro h ASN 477 Cb 0.40 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.66 1mro h ASN 477 CO -0.47 0.02 -0.04 -1.22 -1.06 0.00 0.00 177.43 174.66 1mro n TYR 478 N -4.13 0.00 0.74 1.19 4.01 0.56 -4.23 117.16 115.31 1mro n TYR 478 Ca -0.03 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.81 1mro n TYR 478 Cb 0.10 -0.00 0.44 0.00 -0.31 0.00 0.00 39.34 39.57 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 0.84 1.95 -0.01 -0.72 0.00 -1.03 -4.11 120.51 117.43 1mro n ALA 479 Ca 0.15 -0.07 -0.01 0.00 0.00 0.00 0.00 53.44 53.51 1mro n ALA 479 Cb 0.51 -1.33 -0.01 0.00 0.00 0.00 0.00 19.45 18.63 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 -1.47 1.88 -4.63 0.00 2.81 -1.26 -4.96 117.12 109.50 1mro n MET 480 Ca 0.06 0.00 -0.32 0.00 -1.81 0.00 0.00 57.70 55.63 1mro n MET 480 Cb 0.22 -1.03 -0.12 0.00 -0.71 0.00 0.00 33.22 31.59 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 -3.64 4.19 0.99 7.83 -0.87 -1.26 -5.05 114.94 117.14 1mro s ASN 481 Ca -0.01 -0.26 -0.12 0.00 -1.57 0.00 0.00 52.86 50.90 1mro s ASN 481 Cb 0.00 -0.85 0.19 0.00 -0.02 0.00 0.00 41.25 40.56 1mro s ASN 481 CO 0.04 0.29 1.08 0.68 -2.57 0.00 0.00 177.10 176.62 1mro s VAL 482 N -0.91 2.24 -0.71 1.60 -7.23 -1.26 -4.30 120.40 109.82 1mro s VAL 482 Ca 0.15 0.08 0.00 0.00 -1.81 0.00 0.00 61.98 60.40 1mro s VAL 482 Cb -0.11 -2.48 0.00 0.00 0.56 0.00 0.00 36.38 34.35 1mro s VAL 482 CO 0.05 -0.10 0.00 0.61 -0.31 0.00 0.00 175.10 175.35 1mro n GLY 483 N -0.76 0.43 1.92 2.32 0.00 -1.26 -4.85 105.19 102.99 1mro n GLY 483 Ca 0.06 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 -3.50 -0.14 -0.04 1.61 -0.00 -1.26 -4.55 115.22 107.33 1mro n HIS 484 Ca -0.08 0.02 -0.10 0.00 -0.00 0.00 0.00 57.72 57.56 1mro n HIS 484 Cb 0.44 0.47 -0.04 0.00 -0.00 0.00 0.00 29.99 30.85 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 0.26 -0.35 -0.41 4.20 -1.89 0.33 115.11 117.25 1mro h GLN 485 Ca 0.00 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.62 1mro h GLN 485 Cb 0.07 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 1mro h GLN 485 CO 0.00 0.24 -0.04 0.78 -0.67 0.00 0.00 178.83 179.14 1mro h GLY 486 N 0.20 0.62 1.45 3.46 0.00 -1.88 -2.21 103.07 104.70 1mro h GLY 486 Ca 0.07 -0.40 -0.13 0.00 0.00 0.00 0.00 47.33 46.87 1mro h GLY 486 CO -0.01 0.37 -0.35 0.83 0.00 0.00 0.00 176.54 177.38 1mro h GLU 487 N 0.54 0.61 -0.62 4.80 3.07 -1.69 -2.31 114.58 118.98 1mro h GLU 487 Ca 0.11 -0.29 -0.05 0.00 -0.50 0.00 0.00 59.36 58.63 1mro h GLU 487 Cb 0.41 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.29 1mro h GLU 487 CO 0.02 0.88 0.19 1.88 -1.40 0.00 0.00 179.01 180.57 1mro h TYR 488 N 0.52 0.97 -0.94 4.33 0.05 -0.57 -0.79 116.97 120.53 1mro h TYR 488 Ca 0.05 -0.08 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 1mro h TYR 488 Cb 0.85 -0.29 -0.05 0.00 1.01 0.00 0.00 36.73 38.26 1mro h TYR 488 CO 0.04 0.78 0.57 0.00 -1.05 0.00 0.00 178.16 178.49 1mro h ALA 489 N 1.29 1.20 -0.57 3.88 0.00 -1.07 0.09 119.26 124.08 1mro h ALA 489 Ca 0.20 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1mro h ALA 489 Cb 0.27 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1mro h ALA 489 CO -0.01 0.65 0.23 0.78 0.00 0.00 0.00 179.25 180.91 1mro h GLY 490 N 1.30 0.91 1.57 0.00 0.00 -0.81 -1.65 103.07 104.39 1mro h GLY 490 Ca 0.34 -0.49 -0.07 0.00 0.00 0.00 0.00 47.33 47.11 1mro h GLY 490 CO -0.06 0.46 -0.10 -2.22 0.00 0.00 0.00 176.54 174.62 1mro h ILE 491 N 0.78 1.23 -0.85 2.60 2.04 -0.88 -0.08 117.51 122.34 1mro h ILE 491 Ca 0.19 -0.99 -0.00 0.00 1.00 0.00 0.00 64.86 65.06 1mro h ILE 491 Cb 0.19 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 1mro h ILE 491 CO -0.02 0.33 0.53 0.77 0.00 0.00 0.00 178.15 179.76 1mro h SER 492 N 0.49 1.02 0.36 1.72 4.64 -0.60 -2.81 113.55 118.36 1mro h SER 492 Ca 0.09 -0.06 -0.17 0.00 -0.47 0.00 0.00 61.79 61.19 1mro h SER 492 Cb 0.47 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1mro h SER 492 CO 0.03 0.78 -0.68 -0.61 -0.87 0.00 0.00 176.83 175.47 1mro h GLN 493 N 1.17 0.29 -0.21 4.77 5.75 -0.71 -3.39 115.11 122.78 1mro h GLN 493 Ca 0.31 -0.22 0.06 0.00 -0.15 0.00 0.00 58.65 58.64 1mro h GLN 493 Cb -0.07 0.04 -0.07 0.00 1.07 0.00 0.00 27.48 28.46 1mro h GLN 493 CO -0.06 0.86 -0.29 0.00 -2.65 0.00 0.00 178.83 176.69 1mro h ALA 494 N 1.08 -0.25 -0.09 3.38 0.00 -0.75 0.42 119.26 123.04 1mro h ALA 494 Ca -0.02 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1mro h ALA 494 Cb 1.23 0.58 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 1mro h ALA 494 CO 0.11 -0.73 -0.34 -1.00 0.00 0.00 0.00 179.25 177.28 1mro h PRO 495 N -0.32 0.18 -0.06 0.00 0.13 -1.74 -1.55 132.00 128.64 1mro h PRO 495 Ca 0.12 -0.07 -0.18 0.00 -0.87 0.00 0.00 66.00 65.00 1mro h PRO 495 Cb 0.51 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.62 1mro h PRO 495 CO -0.39 0.51 -0.74 0.45 -0.23 0.00 0.00 178.00 177.60 1mro h HIS 496 N 0.16 0.45 -0.44 1.56 3.86 -1.57 -0.29 115.15 118.89 1mro h HIS 496 Ca 0.02 -0.20 -0.11 0.00 -1.16 0.00 0.00 60.37 58.92 1mro h HIS 496 Cb 0.68 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 29.07 1mro h HIS 496 CO 0.01 0.95 -0.14 0.00 0.86 0.00 0.00 177.93 179.61 1mro h ALA 497 N 0.99 0.60 -0.36 2.45 0.00 -0.65 0.99 119.26 123.28 1mro h ALA 497 Ca -0.03 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.42 1mro h ALA 497 Cb 1.31 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1mro h ALA 497 CO 0.12 0.52 -0.22 0.00 0.00 0.00 0.00 179.25 179.67 1mro h ALA 498 N 0.85 0.94 0.00 0.00 0.00 -1.18 -2.73 119.26 117.14 1mro h ALA 498 Ca 0.11 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1mro h ALA 498 Cb 0.69 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1mro h ALA 498 CO 0.05 0.61 -0.12 0.00 0.00 0.00 0.00 179.25 179.79 1mro h ARG 499 N 0.62 0.00 0.00 0.00 3.08 -0.88 -3.47 114.38 113.73 1mro h ARG 499 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1mro h ARG 499 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.76 1mro h ARG 499 CO 0.05 0.12 0.00 0.41 -1.07 0.00 0.00 179.97 179.49 1mro n GLY 500 N 0.56 0.56 3.77 0.04 0.00 -0.22 -5.04 105.19 104.86 1mro n GLY 500 Ca 0.02 -0.53 -0.40 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.48 6.12 0.40 1.61 1.01 0.17 -4.90 116.67 118.61 1mro s ASP 501 Ca 0.00 2.78 0.21 0.00 0.71 0.00 0.00 52.55 56.24 1mro s ASP 501 Cb 0.00 -2.65 0.79 0.00 1.01 0.00 0.00 42.92 42.08 1mro s ASP 501 CO 0.00 -1.00 1.78 0.00 0.21 0.00 0.00 175.17 176.17 1mro h ALA 502 N 2.52 1.03 -2.78 5.23 0.00 -1.89 -3.44 119.26 119.93 1mro h ALA 502 Ca -0.50 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.03 1mro h ALA 502 Cb 1.25 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.89 1mro h ALA 502 CO 0.62 0.39 -0.22 -0.59 0.00 0.00 0.00 179.25 179.45 1mro s PHE 503 N -3.67 0.50 -0.22 0.00 -0.71 -1.26 -4.94 117.98 107.68 1mro s PHE 503 Ca -0.00 -0.83 0.01 0.00 -1.04 0.00 0.00 56.93 55.06 1mro s PHE 503 Cb 0.11 0.04 -0.14 0.00 -1.21 0.00 0.00 43.02 41.82 1mro s PHE 503 CO 0.67 -0.91 -0.20 0.28 -1.34 0.00 0.00 175.22 173.72 1mro n VAL 504 N -0.35 1.24 0.00 -2.49 0.31 -1.26 -4.95 118.33 110.83 1mro n VAL 504 Ca -0.02 -0.46 0.00 0.00 -0.01 0.00 0.00 64.34 63.85 1mro n VAL 504 Cb 0.63 -1.30 0.00 0.00 -0.91 0.00 0.00 33.84 32.25 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 -3.20 -0.02 -3.65 3.52 7.35 -1.26 -5.02 117.46 115.18 1mro n PHE 505 Ca -0.39 0.00 -0.25 0.00 -0.76 0.00 0.00 57.45 56.05 1mro n PHE 505 Cb 0.90 0.02 -0.17 0.00 0.35 0.00 0.00 39.48 40.58 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 -2.57 2.24 0.36 -2.13 3.84 -1.26 -5.02 114.94 110.39 1mro s ASN 506 Ca 0.00 -0.53 0.12 0.00 0.21 0.00 0.00 52.86 52.67 1mro s ASN 506 Cb 0.00 -0.30 0.67 0.00 -0.55 0.00 0.00 41.25 41.07 1mro s ASN 506 CO 0.00 -0.32 1.80 1.55 -2.79 0.00 0.00 177.10 177.34 1mro h PRO 507 N 8.39 0.01 -0.53 0.43 0.13 -1.97 -2.24 132.00 136.21 1mro h PRO 507 Ca -0.15 -0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.91 1mro h PRO 507 Cb 1.14 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.25 1mro h PRO 507 CO 0.28 0.41 0.09 -0.07 -0.23 0.00 0.00 178.00 178.47 1mro h LEU 508 N 0.01 0.84 -0.67 1.56 3.38 -1.96 -1.28 115.31 117.18 1mro h LEU 508 Ca -0.00 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 1mro h LEU 508 Cb 0.71 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1mro h LEU 508 CO 0.05 0.88 0.13 0.58 0.09 0.00 0.00 178.44 180.18 1mro h VAL 509 N 0.75 1.26 -0.18 1.22 2.07 -1.88 0.20 116.25 119.71 1mro h VAL 509 Ca 0.16 -1.01 0.02 0.00 0.82 0.00 0.00 66.70 66.69 1mro h VAL 509 Cb 0.40 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1mro h VAL 509 CO 0.01 0.38 0.04 0.50 0.02 0.00 0.00 177.57 178.52 1mro h LYS 510 N 1.02 0.11 -0.26 1.57 1.63 -1.10 -2.48 116.57 117.06 1mro h LYS 510 Ca 0.21 -0.01 -0.11 0.00 -0.85 0.00 0.00 60.65 59.89 1mro h LYS 510 Cb 0.41 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.01 1mro h LYS 510 CO 0.01 0.07 -0.29 0.82 -3.45 0.00 0.00 179.45 176.61 1mro h ILE 511 N 0.11 1.28 0.00 2.00 2.04 -1.10 -3.17 117.51 118.66 1mro h ILE 511 Ca 0.08 -1.36 -0.01 0.00 1.00 0.00 0.00 64.86 64.56 1mro h ILE 511 Cb 0.07 1.39 -0.00 0.00 -0.74 0.00 0.00 36.82 37.54 1mro h ILE 511 CO -0.10 0.43 -0.06 0.00 0.00 0.00 0.00 178.15 178.42 1mro h ALA 512 N 1.23 1.64 -0.49 1.87 0.00 -0.48 -1.30 119.26 121.72 1mro h ALA 512 Ca 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1mro h ALA 512 Cb 0.74 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1mro h ALA 512 CO 0.06 0.08 0.00 1.19 0.00 0.00 0.00 179.25 180.58 1mro n PHE 513 N -4.09 0.66 -1.60 0.00 3.01 -1.14 -4.57 117.46 109.73 1mro n PHE 513 Ca -0.03 -0.45 -0.33 0.00 1.01 0.00 0.00 57.45 57.65 1mro n PHE 513 Cb 0.15 -0.01 -0.04 0.00 -0.01 0.00 0.00 39.48 39.56 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 1.10 6.87 -3.80 4.37 0.00 -0.49 -4.87 120.51 123.69 1mro n ALA 514 Ca 0.18 -3.45 -0.26 0.00 0.00 0.00 0.00 53.44 49.91 1mro n ALA 514 Cb 0.52 -2.73 -0.17 0.00 0.00 0.00 0.00 19.45 17.07 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 1.01 2.30 0.04 0.00 -1.08 -1.26 -4.87 116.67 112.81 1mro s ASP 515 Ca 0.61 -0.45 0.18 0.00 -0.52 0.00 0.00 52.55 52.36 1mro s ASP 515 Cb 0.24 -0.62 0.75 0.00 -1.46 0.00 0.00 42.92 41.83 1mro s ASP 515 CO -0.10 -0.22 1.56 0.47 0.52 0.00 0.00 175.17 177.40 1mro n ASP 516 N 5.04 0.10 -0.46 -0.34 8.00 -1.26 -2.54 116.55 125.09 1mro n ASP 516 Ca -0.09 0.52 0.14 0.00 0.71 0.00 0.00 54.79 56.07 1mro n ASP 516 Cb 0.49 -0.54 0.50 0.00 -0.02 0.00 0.00 41.12 41.54 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 -1.61 1.48 -4.75 -2.24 4.13 -1.26 -4.88 115.26 106.13 1mro n ASN 517 Ca 0.04 -1.45 -0.34 0.00 1.68 0.00 0.00 54.58 54.51 1mro n ASN 517 Cb 0.20 0.01 0.05 0.00 -1.54 0.00 0.00 39.78 38.51 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 -2.05 3.46 -0.02 3.41 1.43 -1.05 -4.98 118.68 118.87 1mro s LEU 518 Ca 0.36 2.18 -0.21 0.00 -1.03 0.00 0.00 54.13 55.44 1mro s LEU 518 Cb 0.21 -4.57 -0.28 0.00 0.03 0.00 0.00 46.19 41.58 1mro s LEU 518 CO 0.35 -1.75 0.99 0.58 0.23 0.00 0.00 176.35 176.75 1mro h VAL 519 N 0.22 1.48 -3.47 -1.59 2.07 -1.91 -3.44 116.25 109.61 1mro h VAL 519 Ca -0.48 -2.31 -0.54 0.00 0.82 0.00 0.00 66.70 64.19 1mro h VAL 519 Cb 1.27 2.92 -0.03 0.00 -1.52 0.00 0.00 31.29 33.93 1mro h VAL 519 CO 0.53 0.66 0.16 0.12 0.02 0.00 0.00 177.57 179.06 1mro s PHE 520 N -2.80 3.83 -0.64 1.57 2.19 -1.26 -5.02 117.98 115.86 1mro s PHE 520 Ca -0.13 1.55 -0.22 0.00 0.33 0.00 0.00 56.93 58.46 1mro s PHE 520 Cb 0.02 -2.77 0.07 0.00 -1.31 0.00 0.00 43.02 39.03 1mro s PHE 520 CO 0.82 0.42 0.91 0.34 1.83 0.00 0.00 175.22 179.54 1mro s ASP 521 N -0.71 6.18 0.00 6.13 -1.08 -1.26 -4.90 116.67 121.04 1mro s ASP 521 Ca 0.36 -1.04 0.25 0.00 -0.52 0.00 0.00 52.55 51.60 1mro s ASP 521 Cb -0.22 -2.39 1.26 0.00 -1.46 0.00 0.00 42.92 40.10 1mro s ASP 521 CO 0.25 -1.36 1.83 0.49 0.52 0.00 0.00 175.17 176.90 1mro n PHE 522 N 7.40 0.00 0.49 -5.34 3.72 -1.26 -2.05 117.46 120.42 1mro n PHE 522 Ca -0.05 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.48 1mro n PHE 522 Cb 0.45 -0.28 0.30 0.00 -0.94 0.00 0.00 39.48 39.01 1mro n PHE 522 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1mro h THR 523 N 0.00 0.00 -1.67 4.37 1.35 -1.90 -0.74 112.91 114.31 1mro h THR 523 Ca 0.00 -0.64 -0.50 0.00 -0.55 0.00 0.00 66.41 64.72 1mro h THR 523 Cb 0.23 1.57 -0.35 0.00 -1.73 0.00 0.00 68.15 67.86 1mro h THR 523 CO 0.00 0.00 -1.01 -3.20 -0.25 0.00 0.00 175.52 171.06 1mro n ASN 524 N -2.48 -0.28 -0.05 5.36 5.15 -0.87 -4.45 115.26 117.64 1mro n ASN 524 Ca 0.05 -2.82 -0.09 0.00 -0.60 0.00 0.00 54.58 51.12 1mro n ASN 524 Cb 0.46 -0.23 -0.02 0.00 -0.53 0.00 0.00 39.78 39.45 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 2.10 0.95 -0.11 3.44 -1.51 -1.77 -0.94 116.25 118.41 1mro h VAL 525 Ca 0.04 -0.06 -0.13 0.00 -1.23 0.00 0.00 66.70 65.31 1mro h VAL 525 Cb 0.91 0.76 -0.01 0.00 -2.13 0.00 0.00 31.29 30.82 1mro h VAL 525 CO 0.44 0.03 -0.51 0.03 -1.23 0.00 0.00 177.57 176.33 1mro h ARG 526 N 0.18 0.30 -0.94 5.19 3.08 -1.91 -1.09 114.38 119.18 1mro h ARG 526 Ca 0.09 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1mro h ARG 526 Cb 0.06 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.08 1mro h ARG 526 CO -0.09 0.74 0.59 0.78 -1.07 0.00 0.00 179.97 180.91 1mro h GLY 527 N 1.30 1.36 1.05 0.04 0.00 -1.74 -1.91 103.07 103.17 1mro h GLY 527 Ca 0.01 -0.55 -0.12 0.00 0.00 0.00 0.00 47.33 46.67 1mro h GLY 527 CO 0.08 0.53 -0.21 0.83 0.00 0.00 0.00 176.54 177.77 1mro h GLU 528 N 1.29 0.89 -0.89 4.80 4.39 -0.59 -1.61 114.58 122.86 1mro h GLU 528 Ca 0.34 -0.39 0.05 0.00 0.34 0.00 0.00 59.36 59.70 1mro h GLU 528 Cb -0.09 -0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.48 1mro h GLU 528 CO -0.07 1.04 0.56 0.74 -1.16 0.00 0.00 179.01 180.12 1mro h PHE 529 N 0.71 1.04 -0.44 4.33 0.04 -0.95 0.14 116.94 121.81 1mro h PHE 529 Ca 0.09 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.84 1mro h PHE 529 Cb 0.78 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 38.57 1mro h PHE 529 CO 0.06 0.55 0.06 0.00 -0.60 0.00 0.00 178.31 178.38 1mro h ALA 530 N 1.40 0.59 -0.80 2.45 0.00 -1.12 -0.55 119.26 121.22 1mro h ALA 530 Ca 0.38 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1mro h ALA 530 Cb 0.12 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1mro h ALA 530 CO -0.16 0.32 0.52 -0.22 0.00 0.00 0.00 179.25 179.71 1mro h LYS 531 N 0.60 1.07 -0.35 0.00 3.64 -0.74 -1.61 116.57 119.18 1mro h LYS 531 Ca 0.13 -0.08 -0.07 0.00 -1.27 0.00 0.00 60.65 59.37 1mro h LYS 531 Cb 0.40 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1mro h LYS 531 CO 0.01 0.73 -0.08 0.78 -2.27 0.00 0.00 179.45 178.62 1mro h GLY 532 N 1.09 0.64 1.93 5.01 0.00 -0.74 -2.61 103.07 108.39 1mro h GLY 532 Ca 0.29 -0.43 -0.07 0.00 0.00 0.00 0.00 47.33 47.13 1mro h GLY 532 CO -0.06 0.40 -0.28 0.00 0.00 0.00 0.00 176.54 176.60 1mro h ALA 533 N 1.37 1.44 -0.01 3.60 0.00 -0.19 -2.46 119.26 123.02 1mro h ALA 533 Ca 0.11 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1mro h ALA 533 Cb 0.47 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1mro h ALA 533 CO 0.02 0.41 -0.17 1.28 0.00 0.00 0.00 179.25 180.79 1mro n LEU 534 N -4.18 0.69 -2.27 0.00 4.77 -0.74 -4.88 117.00 110.40 1mro n LEU 534 Ca -0.02 -0.10 -0.12 0.00 -0.03 0.00 0.00 56.01 55.74 1mro n LEU 534 Cb 0.35 -0.16 0.05 0.00 -2.33 0.00 0.00 43.42 41.33 1mro n LEU 534 CO 0.38 0.13 0.12 0.54 -1.33 0.00 0.00 177.39 177.23 1mro n ARG 535 N -0.83 -4.29 0.00 3.23 1.74 -0.93 -4.93 116.66 110.65 1mro n ARG 535 Ca 0.13 0.47 0.00 0.00 -0.77 0.00 0.00 57.85 57.68 1mro n ARG 535 Cb 0.31 -4.40 0.00 0.00 -1.02 0.00 0.00 32.46 27.35 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 -2.96 0.97 -3.22 5.56 1.02 -1.02 -5.00 120.64 115.98 1mro n GLU 536 Ca -0.04 -0.36 -0.39 0.00 -0.02 0.00 0.00 57.16 56.35 1mro n GLU 536 Cb 0.55 -0.86 -0.06 0.00 -0.02 0.00 0.00 31.44 31.05 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 -0.24 3.62 -0.39 -0.32 2.19 -1.23 -4.94 117.98 116.68 1mro s PHE 537 Ca 0.00 1.11 -0.09 0.00 0.33 0.00 0.00 56.93 58.28 1mro s PHE 537 Cb 0.00 -2.61 0.05 0.00 -1.31 0.00 0.00 43.02 39.15 1mro s PHE 537 CO 0.00 0.27 0.21 -1.21 1.83 0.00 0.00 175.22 176.32 1mro s GLU 538 N 0.16 2.67 0.66 10.12 2.02 -1.26 -4.84 118.70 128.24 1mro s GLU 538 Ca 0.30 -1.28 -0.10 0.00 0.02 0.00 0.00 54.97 53.92 1mro s GLU 538 Cb -0.17 -3.69 0.01 0.00 0.10 0.00 0.00 34.13 30.38 1mro s GLU 538 CO 0.15 -0.81 1.03 -1.25 0.02 0.00 0.00 175.26 174.40 1mro s PRO 539 N 1.46 2.90 0.63 0.39 0.04 -1.26 -5.03 135.00 134.13 1mro s PRO 539 Ca 0.02 0.31 -0.05 0.00 0.04 0.00 0.00 61.00 61.32 1mro s PRO 539 Cb -0.21 -2.11 0.04 0.00 0.04 0.00 0.00 34.50 32.26 1mro s PRO 539 CO 0.04 -0.91 0.93 0.00 0.04 0.00 0.00 177.00 177.10 1mro s ALA 540 N -3.23 3.32 0.00 8.56 0.00 -1.26 -4.64 121.76 124.51 1mro s ALA 540 Ca 0.57 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.63 1mro s ALA 540 Cb -0.11 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.49 1mro s ALA 540 CO 0.50 -1.01 0.00 0.41 0.00 0.00 0.00 175.76 175.66 1mro n GLY 541 N -2.69 0.75 3.79 0.00 0.00 -1.26 -4.83 105.19 100.95 1mro n GLY 541 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.62 3.84 -0.08 1.61 0.41 -1.26 -4.58 118.70 118.02 1mro s GLU 542 Ca 0.00 1.41 0.19 0.00 -0.41 0.00 0.00 54.97 56.16 1mro s GLU 542 Cb 0.00 -2.17 0.69 0.00 -1.78 0.00 0.00 34.13 30.87 1mro s GLU 542 CO 0.00 -0.40 1.59 0.54 -0.49 0.00 0.00 175.26 176.50 1mro n ARG 543 N -0.82 3.40 -0.06 1.61 1.74 -1.26 -4.62 116.66 116.65 1mro n ARG 543 Ca 0.09 -2.80 0.13 0.00 -0.77 0.00 0.00 57.85 54.50 1mro n ARG 543 Cb 0.52 -1.78 0.54 0.00 -1.02 0.00 0.00 32.46 30.72 1mro n ARG 543 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1mro h ALA 544 N 4.06 2.09 -0.03 7.54 0.00 -1.93 -1.23 119.26 129.77 1mro h ALA 544 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1mro h ALA 544 Cb 1.29 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1mro h ALA 544 CO 0.15 -0.23 -0.32 1.25 0.00 0.00 0.00 179.25 180.11 1mro h LEU 545 N 0.33 0.05 -3.29 0.00 5.85 -1.98 -3.10 115.31 113.17 1mro h LEU 545 Ca 0.27 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.97 1mro h LEU 545 Cb 0.61 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.63 1mro h LEU 545 CO -0.07 0.37 0.00 2.30 -0.34 0.00 0.00 178.44 180.70 1mro n ILE 546 N -4.15 2.30 -4.40 4.05 -5.35 -0.48 -4.98 119.36 106.36 1mro n ILE 546 Ca -0.02 -1.75 -0.20 0.00 -0.27 0.00 0.00 62.75 60.52 1mro n ILE 546 Cb 0.37 -0.22 -0.10 0.00 -1.74 0.00 0.00 39.64 37.95 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 -2.71 1.52 0.85 7.28 -4.23 -1.12 -5.13 115.64 112.10 1mro s THR 547 Ca 0.44 -2.11 -0.12 0.00 -1.18 0.00 0.00 61.69 58.72 1mro s THR 547 Cb 0.34 -2.38 0.11 0.00 1.34 0.00 0.00 72.50 71.92 1mro s THR 547 CO 0.11 -0.34 1.17 -2.84 -0.54 0.00 0.00 174.62 172.17 1mro s PRO 548 N -3.75 1.44 0.00 3.99 0.02 -1.26 -4.95 135.00 130.49 1mro s PRO 548 Ca 0.28 1.60 0.11 0.00 0.02 0.00 0.00 61.00 63.01 1mro s PRO 548 Cb 0.04 -1.77 0.64 0.00 0.02 0.00 0.00 34.50 33.43 1mro s PRO 548 CO 0.10 -2.33 1.08 0.00 -0.33 0.00 0.00 177.00 175.53