#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v8c s LYS 2 N 0.00 3.45 -0.12 -0.52 1.02 0.54 -1.03 119.74 123.09 1v8c s LYS 2 Ca 0.00 -0.22 0.00 0.00 0.02 0.00 0.00 55.97 55.77 1v8c s LYS 2 Cb 0.00 -3.14 0.02 0.00 -0.52 0.00 0.00 37.83 34.19 1v8c s LYS 2 CO 0.00 0.72 -0.11 0.08 -0.92 0.00 0.00 175.35 175.13 1v8c s VAL 3 N -1.19 1.22 -0.15 3.17 1.01 0.54 -0.44 120.40 124.56 1v8c s VAL 3 Ca 0.22 -0.43 -0.16 0.00 0.00 0.00 0.00 61.98 61.61 1v8c s VAL 3 Cb -0.12 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 1v8c s VAL 3 CO 0.12 0.40 0.37 0.20 0.00 0.00 0.00 175.10 176.18 1v8c s ASN 4 N 1.46 6.52 -0.11 3.32 0.01 0.48 -1.29 114.94 125.34 1v8c s ASN 4 Ca 0.02 0.61 -0.03 0.00 -0.71 0.00 0.00 52.86 52.75 1v8c s ASN 4 Cb -0.13 -2.22 -0.03 0.00 0.41 0.00 0.00 41.25 39.27 1v8c s ASN 4 CO -0.07 0.05 0.01 -0.76 -1.51 0.00 0.00 177.10 174.82 1v8c s LEU 5 N 0.59 3.58 0.18 0.60 1.43 0.33 -0.95 118.68 124.44 1v8c s LEU 5 Ca 0.20 0.10 0.09 0.00 -1.03 0.00 0.00 54.13 53.50 1v8c s LEU 5 Cb -0.14 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 1v8c s LEU 5 CO 0.06 0.32 -0.20 -0.31 0.23 0.00 0.00 176.35 176.46 1v8c s TYR 6 N -0.53 1.97 0.00 0.29 1.51 -0.96 -4.54 117.35 115.09 1v8c s TYR 6 Ca 0.09 -0.43 0.00 0.00 -1.01 0.00 0.00 57.07 55.72 1v8c s TYR 6 Cb -0.12 -0.97 0.00 0.00 -0.11 0.00 0.00 41.96 40.76 1v8c s TYR 6 CO 0.02 0.40 0.00 0.00 -1.11 0.00 0.00 175.55 174.86 1v8c n ALA 7 N 0.21 0.00 -0.27 3.71 0.00 -1.26 -1.94 120.51 120.95 1v8c n ALA 7 Ca -0.12 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.40 1v8c n ALA 7 Cb 0.57 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.23 1v8c n ALA 7 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1v8c h THR 8 N 0.00 0.34 -0.44 0.00 2.02 -1.93 0.09 112.91 112.98 1v8c h THR 8 Ca 0.00 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 1v8c h THR 8 Cb 0.00 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.56 1v8c h THR 8 CO 0.00 0.03 0.23 -0.26 0.37 0.00 0.00 175.52 175.88 1v8c h PHE 9 N 0.15 0.59 -0.20 3.16 0.04 -1.76 0.34 116.94 119.27 1v8c h PHE 9 Ca 0.47 -0.01 -0.16 0.00 2.80 0.00 0.00 57.97 61.07 1v8c h PHE 9 Cb 0.87 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.82 1v8c h PHE 9 CO -0.36 0.43 -0.54 -0.09 -0.60 0.00 0.00 178.31 177.16 1v8c h ARG 10 N 0.62 0.58 -0.02 1.51 2.43 -1.03 -2.63 114.38 115.84 1v8c h ARG 10 Ca 0.16 -0.36 -0.01 0.00 -0.81 0.00 0.00 59.98 58.96 1v8c h ARG 10 Cb 0.05 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1v8c h ARG 10 CO -0.02 0.97 -0.01 -0.44 -1.51 0.00 0.00 179.97 178.95 1v8c h ASP 11 N 0.45 0.05 -0.29 -3.80 3.32 -0.76 0.83 116.42 116.22 1v8c h ASP 11 Ca 0.01 -0.46 0.08 0.00 0.02 0.00 0.00 57.03 56.68 1v8c h ASP 11 Cb 1.08 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 1v8c h ASP 11 CO 0.10 0.50 0.21 -0.07 -1.72 0.00 0.00 179.24 178.27 1v8c h LEU 12 N -0.41 0.00 0.00 1.55 3.38 -0.97 -3.10 115.31 115.76 1v8c h LEU 12 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1v8c h LEU 12 Cb 0.49 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1v8c h LEU 12 CO 0.00 0.00 -1.59 0.35 0.09 0.00 0.00 178.44 177.30 1v8c n THR 13 N -4.40 0.32 -1.04 0.22 -2.24 -0.99 -4.92 114.28 101.23 1v8c n THR 13 Ca 0.04 -0.33 -0.01 0.00 -2.27 0.00 0.00 64.05 61.48 1v8c n THR 13 Cb 0.38 -0.20 -0.01 0.00 -2.10 0.00 0.00 70.33 68.40 1v8c n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v8c n GLY 14 N 2.11 0.50 3.19 3.38 0.00 0.29 -5.02 105.19 109.64 1v8c n GLY 14 Ca -0.09 -0.50 -0.22 0.00 0.00 0.00 0.00 46.02 45.21 1v8c n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v8c s LYS 15 N -1.24 1.12 -0.10 1.61 -0.14 -1.18 -5.03 119.74 114.77 1v8c s LYS 15 Ca 0.00 -0.82 0.13 0.00 -1.36 0.00 0.00 55.97 53.91 1v8c s LYS 15 Cb 0.00 -1.17 -0.24 0.00 -1.68 0.00 0.00 37.83 34.74 1v8c s LYS 15 CO 0.00 0.29 0.45 0.43 -0.76 0.00 0.00 175.35 175.76 1v8c n SER 16 N 1.90 0.73 -3.75 2.83 7.64 -1.26 -4.44 113.62 117.26 1v8c n SER 16 Ca -0.18 0.27 -0.13 0.00 1.01 0.00 0.00 58.87 59.84 1v8c n SER 16 Cb 0.54 0.18 -0.10 0.00 -1.01 0.00 0.00 64.21 63.83 1v8c n SER 16 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1v8c s GLN 17 N -2.56 0.50 0.09 1.43 0.74 -1.26 -0.51 119.66 118.08 1v8c s GLN 17 Ca -0.08 0.27 0.02 0.00 0.05 0.00 0.00 55.36 55.62 1v8c s GLN 17 Cb 0.07 0.23 -0.04 0.00 1.10 0.00 0.00 33.01 34.38 1v8c s GLN 17 CO 0.82 -0.09 -0.07 -0.51 -0.55 0.00 0.00 175.29 174.88 1v8c s LEU 18 N -0.30 2.44 -0.19 3.68 1.43 -0.41 -4.97 118.68 120.35 1v8c s LEU 18 Ca -0.04 -0.88 -0.01 0.00 -1.03 0.00 0.00 54.13 52.17 1v8c s LEU 18 Cb -0.03 -0.12 0.01 0.00 0.03 0.00 0.00 46.19 46.08 1v8c s LEU 18 CO 0.02 -0.38 -0.14 -0.70 0.23 0.00 0.00 176.35 175.37 1v8c s GLU 19 N -3.21 3.15 0.08 1.70 2.12 -1.26 -0.34 118.70 120.94 1v8c s GLU 19 Ca 0.06 -0.75 0.04 0.00 0.36 0.00 0.00 54.97 54.69 1v8c s GLU 19 Cb 0.01 -2.73 -0.03 0.00 0.26 0.00 0.00 34.13 31.64 1v8c s GLU 19 CO -0.03 -0.18 -0.12 -0.51 -0.54 0.00 0.00 175.26 173.87 1v8c s LEU 20 N 1.31 2.31 0.73 2.70 1.43 -0.20 -4.96 118.68 121.99 1v8c s LEU 20 Ca 0.04 -0.66 -0.11 0.00 -1.03 0.00 0.00 54.13 52.37 1v8c s LEU 20 Cb -0.14 -0.42 0.03 0.00 0.03 0.00 0.00 46.19 45.69 1v8c s LEU 20 CO -0.08 -0.14 1.08 -2.16 0.23 0.00 0.00 176.35 175.28 1v8c s PRO 21 N -1.98 2.66 0.00 1.29 0.04 -1.26 -0.54 135.00 135.20 1v8c s PRO 21 Ca -0.01 0.69 0.00 0.00 0.04 0.00 0.00 61.00 61.72 1v8c s PRO 21 Cb -0.08 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1v8c s PRO 21 CO 0.02 -1.23 0.00 0.41 0.04 0.00 0.00 177.00 176.24 1v8c n GLY 22 N -2.36 4.56 0.24 0.56 0.00 -1.26 -3.91 105.19 103.01 1v8c n GLY 22 Ca 0.07 -0.72 0.11 0.00 0.00 0.00 0.00 46.02 45.48 1v8c n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v8c n ALA 23 N -1.22 3.99 -2.10 4.61 0.00 -1.26 -4.61 120.51 119.92 1v8c n ALA 23 Ca 0.00 -0.58 -0.08 0.00 0.00 0.00 0.00 53.44 52.78 1v8c n ALA 23 Cb 0.00 -0.84 -0.10 0.00 0.00 0.00 0.00 19.45 18.51 1v8c n ALA 23 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1v8c s THR 24 N -2.73 0.20 0.23 0.00 -4.23 -1.26 -0.55 115.64 107.29 1v8c s THR 24 Ca 0.14 -1.83 -0.07 0.00 -1.18 0.00 0.00 61.69 58.75 1v8c s THR 24 Cb 0.17 -1.63 0.18 0.00 1.34 0.00 0.00 72.50 72.56 1v8c s THR 24 CO 0.70 -0.88 1.80 0.58 -0.54 0.00 0.00 174.62 176.27 1v8c h VAL 25 N 3.09 0.91 -0.41 2.29 2.07 -1.16 -1.79 116.25 121.25 1v8c h VAL 25 Ca -0.34 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 66.96 1v8c h VAL 25 Cb 1.15 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 1v8c h VAL 25 CO 0.65 0.13 0.23 1.23 0.02 0.00 0.00 177.57 179.82 1v8c h GLY 26 N 0.70 0.57 1.00 2.17 0.00 -0.96 -0.29 103.07 106.25 1v8c h GLY 26 Ca 0.35 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.51 1v8c h GLY 26 CO -0.23 0.14 0.35 0.83 0.00 0.00 0.00 176.54 177.63 1v8c h GLU 27 N 0.47 0.77 -0.39 4.80 5.08 -1.63 0.54 114.58 124.23 1v8c h GLU 27 Ca 0.17 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1v8c h GLU 27 Cb 0.03 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1v8c h GLU 27 CO -0.09 0.55 0.16 0.28 -1.00 0.00 0.00 179.01 178.92 1v8c h VAL 28 N 0.77 1.19 -0.19 3.13 2.07 -1.01 -1.50 116.25 120.71 1v8c h VAL 28 Ca 0.21 -0.56 -0.10 0.00 0.82 0.00 0.00 66.70 67.07 1v8c h VAL 28 Cb -0.03 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1v8c h VAL 28 CO -0.04 0.20 -0.30 -0.07 0.02 0.00 0.00 177.57 177.38 1v8c h LEU 29 N 0.48 0.38 -0.62 2.57 3.38 -0.79 -0.53 115.31 120.18 1v8c h LEU 29 Ca 0.13 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1v8c h LEU 29 Cb 0.17 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1v8c h LEU 29 CO -0.01 0.67 0.17 -0.33 0.09 0.00 0.00 178.44 179.03 1v8c h GLU 30 N 0.33 0.99 -0.04 1.13 5.08 -0.66 -1.60 114.58 119.80 1v8c h GLU 30 Ca 0.04 -0.23 -0.08 0.00 -1.00 0.00 0.00 59.36 58.09 1v8c h GLU 30 Cb 0.70 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1v8c h GLU 30 CO 0.05 0.89 -0.37 -0.91 -1.00 0.00 0.00 179.01 177.67 1v8c h ASN 31 N 0.91 0.07 -0.67 1.42 2.35 -0.84 -2.32 115.58 116.49 1v8c h ASN 31 Ca 0.20 -0.03 -0.07 0.00 -0.55 0.00 0.00 56.30 55.85 1v8c h ASN 31 Cb 0.33 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.65 1v8c h ASN 31 CO -0.00 0.44 0.14 0.25 -1.65 0.00 0.00 177.43 176.61 1v8c h LEU 32 N 0.06 1.05 -0.87 1.61 5.85 -0.33 -0.32 115.31 122.36 1v8c h LEU 32 Ca 0.00 -0.25 -0.12 0.00 0.84 0.00 0.00 57.88 58.36 1v8c h LEU 32 Cb 0.69 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1v8c h LEU 32 CO 0.05 1.03 -0.45 0.58 -0.34 0.00 0.00 178.44 179.31 1v8c h VAL 33 N 1.02 1.33 -0.16 1.05 2.07 -1.02 -0.05 116.25 120.49 1v8c h VAL 33 Ca 0.21 -1.62 -0.14 0.00 0.82 0.00 0.00 66.70 65.97 1v8c h VAL 33 Cb 0.40 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 1v8c h VAL 33 CO 0.01 0.48 -0.50 0.03 0.02 0.00 0.00 177.57 177.61 1v8c h ARG 34 N 0.21 0.43 -0.32 1.57 3.08 -0.99 -0.71 114.38 117.65 1v8c h ARG 34 Ca 0.01 -0.25 -0.13 0.00 0.07 0.00 0.00 59.98 59.69 1v8c h ARG 34 Cb 0.88 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.94 1v8c h ARG 34 CO 0.07 0.83 -0.30 0.00 -1.07 0.00 0.00 179.97 179.50 1v8c h ALA 35 N 1.13 0.47 -2.54 0.04 0.00 -0.67 -3.39 119.26 114.29 1v8c h ALA 35 Ca 0.02 -0.41 -0.59 0.00 0.00 0.00 0.00 54.91 53.92 1v8c h ALA 35 Cb 1.00 -0.10 -0.39 0.00 0.00 0.00 0.00 17.79 18.30 1v8c h ALA 35 CO 0.09 0.50 -0.89 0.71 0.00 0.00 0.00 179.25 179.66 1v8c s TYR 36 N -4.39 1.22 0.63 0.00 1.51 -0.07 -4.99 117.35 111.26 1v8c s TYR 36 Ca -0.12 -2.17 0.26 0.00 -1.01 0.00 0.00 57.07 54.02 1v8c s TYR 36 Cb 0.09 -1.13 1.30 0.00 -0.11 0.00 0.00 41.96 42.11 1v8c s TYR 36 CO 0.84 -0.81 1.73 -1.35 -1.11 0.00 0.00 175.55 174.86 1v8c h PRO 37 N 6.18 0.00 0.00 -1.71 0.11 -1.33 -0.34 132.00 134.91 1v8c h PRO 37 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1v8c h PRO 37 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1v8c h PRO 37 CO 0.37 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.16 1v8c h ALA 38 N 1.14 1.00 0.00 -0.75 0.00 -1.91 -2.33 119.26 116.40 1v8c h ALA 38 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1v8c h ALA 38 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1v8c h ALA 38 CO -0.00 0.00 -0.64 -0.07 0.00 0.00 0.00 179.25 178.54 1v8c h LEU 39 N 0.00 0.00 -0.43 0.00 3.38 -1.38 -3.41 115.31 113.47 1v8c h LEU 39 Ca 0.00 -0.20 0.06 0.00 0.09 0.00 0.00 57.88 57.83 1v8c h LEU 39 Cb 0.22 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.88 1v8c h LEU 39 CO 0.00 0.10 -0.51 0.50 0.09 0.00 0.00 178.44 178.61 1v8c h LYS 40 N 0.00 -0.35 0.00 1.13 3.64 -1.59 0.14 116.57 119.54 1v8c h LYS 40 Ca 0.00 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1v8c h LYS 40 Cb 0.77 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.66 1v8c h LYS 40 CO 0.00 -0.23 -0.08 0.93 -2.27 0.00 0.00 179.45 177.79 1v8c h GLU 41 N -0.36 0.00 0.13 1.90 3.07 -1.81 -0.27 114.58 117.24 1v8c h GLU 41 Ca 0.10 0.00 -0.29 0.00 -0.50 0.00 0.00 59.36 58.68 1v8c h GLU 41 Cb 0.59 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.50 1v8c h GLU 41 CO -0.60 0.08 -1.35 0.93 -1.40 0.00 0.00 179.01 176.67 1v8c h GLU 42 N 0.00 0.27 0.10 2.33 4.39 -1.52 -3.39 114.58 116.76 1v8c h GLU 42 Ca -0.00 -0.46 -0.32 0.00 0.34 0.00 0.00 59.36 58.91 1v8c h GLU 42 Cb 0.16 0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 1v8c h GLU 42 CO 0.01 1.19 -1.74 -0.07 -1.16 0.00 0.00 179.01 177.24 1v8c h LEU 43 N 0.07 0.33 -9.32 1.33 3.38 -0.52 -3.44 115.31 107.14 1v8c h LEU 43 Ca -0.17 -0.84 -0.65 0.00 0.09 0.00 0.00 57.88 56.32 1v8c h LEU 43 Cb 1.99 -0.11 -0.14 0.00 0.09 0.00 0.00 40.66 42.49 1v8c h LEU 43 CO 0.19 1.74 -0.72 -0.36 0.09 0.00 0.00 178.44 179.38 1v8c s PHE 44 N -2.50 2.74 -0.48 1.13 0.08 -0.13 0.19 117.98 119.00 1v8c s PHE 44 Ca -0.23 -0.16 0.03 0.00 0.12 0.00 0.00 56.93 56.68 1v8c s PHE 44 Cb 0.06 -1.39 0.15 0.00 -0.57 0.00 0.00 43.02 41.26 1v8c s PHE 44 CO 0.73 0.46 0.30 -2.00 -0.10 0.00 0.00 175.22 174.61 1v8c s GLU 45 N -2.47 1.44 6.74 0.44 2.12 0.38 -4.57 118.70 122.79 1v8c s GLU 45 Ca 0.23 -2.26 0.00 0.00 0.36 0.00 0.00 54.97 53.30 1v8c s GLU 45 Cb -0.10 -2.40 0.00 0.00 0.26 0.00 0.00 34.13 31.88 1v8c s GLU 45 CO 0.15 -1.22 0.00 0.41 -0.54 0.00 0.00 175.26 174.06 1v8c n GLY 46 N 3.16 1.06 0.14 -1.50 0.00 -1.26 -2.90 105.19 103.90 1v8c n GLY 46 Ca 0.14 -0.61 0.11 0.00 0.00 0.00 0.00 46.02 45.66 1v8c n GLY 46 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1v8c n GLU 47 N 11.89 0.40 -3.59 1.61 1.02 -1.26 -4.96 120.64 125.75 1v8c n GLU 47 Ca 0.00 -0.29 -0.21 0.00 -0.02 0.00 0.00 57.16 56.64 1v8c n GLU 47 Cb 0.00 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 29.89 1v8c n GLU 47 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1v8c s GLY 48 N -2.80 2.15 0.50 0.62 0.00 -1.14 -5.10 107.32 101.56 1v8c s GLY 48 Ca 0.14 -1.90 -0.23 0.00 0.00 0.00 0.00 44.72 42.74 1v8c s GLY 48 CO 0.69 -1.71 1.29 1.08 0.00 0.00 0.00 173.10 174.45 1v8c s LEU 49 N -4.12 3.94 0.46 0.66 1.43 -1.26 -0.47 118.68 119.32 1v8c s LEU 49 Ca 0.48 2.60 -0.24 0.00 -1.03 0.00 0.00 54.13 55.94 1v8c s LEU 49 Cb -0.03 -4.23 -0.07 0.00 0.03 0.00 0.00 46.19 41.89 1v8c s LEU 49 CO 0.28 -1.29 1.33 0.00 0.23 0.00 0.00 176.35 176.89 1v8c s ALA 50 N -1.38 3.10 0.21 4.21 0.00 0.13 -4.38 121.76 123.65 1v8c s ALA 50 Ca 0.68 1.27 -0.15 0.00 0.00 0.00 0.00 51.96 53.76 1v8c s ALA 50 Cb -0.36 -3.52 0.23 0.00 0.00 0.00 0.00 23.12 19.47 1v8c s ALA 50 CO 0.44 -1.03 1.61 0.93 0.00 0.00 0.00 175.76 177.71 1v8c h GLU 51 N 2.19 -0.05 -0.71 0.00 4.39 -1.92 -2.98 114.58 115.50 1v8c h GLU 51 Ca -0.50 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.20 1v8c h GLU 51 Cb 1.26 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 1v8c h GLU 51 CO 0.60 -0.03 0.00 0.54 -1.16 0.00 0.00 179.01 178.96 1v8c n ARG 52 N -5.46 3.17 -3.10 2.33 1.74 -1.26 -4.95 116.66 109.12 1v8c n ARG 52 Ca 0.08 -2.77 -0.36 0.00 -0.77 0.00 0.00 57.85 54.03 1v8c n ARG 52 Cb 0.36 -1.72 -0.06 0.00 -1.02 0.00 0.00 32.46 30.02 1v8c n ARG 52 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1v8c s VAL 53 N -1.37 4.58 -0.12 1.55 1.01 -1.13 -3.55 120.40 121.37 1v8c s VAL 53 Ca 0.51 1.25 0.02 0.00 0.00 0.00 0.00 61.98 63.76 1v8c s VAL 53 Cb 0.29 -3.83 -0.00 0.00 0.00 0.00 0.00 36.38 32.84 1v8c s VAL 53 CO 0.30 0.17 -0.20 -0.44 0.00 0.00 0.00 175.10 174.93 1v8c s SER 54 N -1.71 3.41 -0.13 3.32 0.01 -0.29 -4.93 113.70 113.37 1v8c s SER 54 Ca 0.44 -0.50 0.01 0.00 1.31 0.00 0.00 55.95 57.22 1v8c s SER 54 Cb -0.16 -1.49 0.02 0.00 0.21 0.00 0.00 66.02 64.60 1v8c s SER 54 CO 0.21 0.14 -0.15 -0.69 0.41 0.00 0.00 173.24 173.15 1v8c s VAL 55 N 0.50 1.58 -0.07 3.43 1.01 -1.26 -0.73 120.40 124.86 1v8c s VAL 55 Ca -0.13 -0.66 0.04 0.00 0.00 0.00 0.00 61.98 61.22 1v8c s VAL 55 Cb -0.17 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.74 1v8c s VAL 55 CO 0.05 0.46 -0.17 -0.36 0.00 0.00 0.00 175.10 175.08 1v8c s PHE 56 N 1.22 2.65 -0.34 5.22 0.40 -0.26 -0.99 117.98 125.88 1v8c s PHE 56 Ca -0.01 -0.40 -0.05 0.00 -0.60 0.00 0.00 56.93 55.87 1v8c s PHE 56 Cb -0.14 -1.66 0.05 0.00 0.51 0.00 0.00 43.02 41.78 1v8c s PHE 56 CO -0.06 -0.00 0.09 -1.17 0.70 0.00 0.00 175.22 174.78 1v8c s LEU 57 N -0.37 4.31 -1.43 -0.37 2.96 0.10 -0.93 118.68 122.95 1v8c s LEU 57 Ca 0.03 -1.26 -0.03 0.00 -0.22 0.00 0.00 54.13 52.65 1v8c s LEU 57 Cb -0.12 -1.83 0.02 0.00 0.50 0.00 0.00 46.19 44.76 1v8c s LEU 57 CO 0.02 -0.33 0.56 -0.62 -1.32 0.00 0.00 176.35 174.65 1v8c n GLU 58 N 4.75 -3.78 -0.57 1.98 -0.58 -1.11 -1.16 120.64 120.18 1v8c n GLU 58 Ca -0.12 0.46 0.00 0.00 -0.42 0.00 0.00 57.16 57.08 1v8c n GLU 58 Cb 0.44 -4.79 0.00 0.00 -0.57 0.00 0.00 31.44 26.52 1v8c n GLU 58 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1v8c n GLY 59 N -1.82 1.44 3.57 0.62 0.00 -1.26 -3.91 105.19 103.83 1v8c n GLY 59 Ca -0.24 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.42 1v8c n GLY 59 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v8c s ARG 60 N -0.16 3.88 -0.01 1.61 0.52 -0.31 -4.45 118.95 120.03 1v8c s ARG 60 Ca 0.00 -0.38 -0.30 0.00 -0.52 0.00 0.00 55.73 54.54 1v8c s ARG 60 Cb 0.00 -3.34 -0.07 0.00 0.52 0.00 0.00 34.95 32.06 1v8c s ARG 60 CO 0.00 0.05 1.84 0.34 0.02 0.00 0.00 175.30 177.55 1v8c s ASP 61 N 0.99 6.52 0.61 0.23 -1.08 -1.26 0.02 116.67 122.71 1v8c s ASP 61 Ca 0.05 2.46 0.38 0.00 -0.52 0.00 0.00 52.55 54.92 1v8c s ASP 61 Cb -0.14 -2.53 2.00 0.00 -1.46 0.00 0.00 42.92 40.79 1v8c s ASP 61 CO 0.03 -1.02 2.24 -0.37 0.52 0.00 0.00 175.17 176.57 1v8c h VAL 62 N 5.65 0.17 0.00 1.11 -1.51 -1.42 -1.25 116.25 118.99 1v8c h VAL 62 Ca -0.45 -0.19 -0.02 0.00 -1.23 0.00 0.00 66.70 64.82 1v8c h VAL 62 Cb 1.21 1.15 -0.00 0.00 -2.13 0.00 0.00 31.29 31.52 1v8c h VAL 62 CO 0.95 0.02 -0.08 0.03 -1.23 0.00 0.00 177.57 177.26 1v8c h ARG 63 N 0.00 0.00 -0.01 5.19 3.08 -1.89 0.21 114.38 120.96 1v8c h ARG 63 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1v8c h ARG 63 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1v8c h ARG 63 CO 0.00 0.08 -0.31 0.66 -1.07 0.00 0.00 179.97 179.33 1v8c n TYR 64 N -3.61 0.00 0.00 3.04 4.01 -0.47 -4.52 117.16 115.61 1v8c n TYR 64 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1v8c n TYR 64 Cb 0.19 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 1v8c n TYR 64 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1v8c n LEU 65 N -0.61 0.00 -0.44 7.72 4.77 -0.33 -4.97 117.00 123.14 1v8c n LEU 65 Ca 0.11 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.17 1v8c n LEU 65 Cb 0.36 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.63 1v8c n LEU 65 CO 0.27 0.00 0.42 0.00 -1.33 0.00 0.00 177.39 176.75 1v8c n GLN 66 N 0.00 1.37 0.00 3.23 3.00 -1.18 -5.02 117.38 118.79 1v8c n GLN 66 Ca 0.00 -2.94 0.00 0.00 -0.01 0.00 0.00 57.00 54.05 1v8c n GLN 66 Cb 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 30.24 28.76 1v8c n GLN 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1v8c n GLY 67 N -1.14 3.03 0.22 1.08 0.00 0.58 -1.02 105.19 107.94 1v8c n GLY 67 Ca 0.17 -0.20 0.16 0.00 0.00 0.00 0.00 46.02 46.14 1v8c n GLY 67 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1v8c h LEU 68 N 0.00 0.00 -0.45 0.99 3.38 -1.94 -1.88 115.31 115.40 1v8c h LEU 68 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1v8c h LEU 68 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1v8c h LEU 68 CO 0.00 0.00 -0.09 -1.20 0.09 0.00 0.00 178.44 177.24 1v8c n SER 69 N -2.65 0.79 -4.68 -0.43 7.64 -0.19 -0.34 113.62 113.77 1v8c n SER 69 Ca -0.00 -0.95 -0.42 0.00 1.01 0.00 0.00 58.87 58.50 1v8c n SER 69 Cb 0.16 -0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.33 1v8c n SER 69 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1v8c s THR 70 N -2.28 2.88 0.49 0.44 2.01 -0.71 -4.80 115.64 113.68 1v8c s THR 70 Ca 0.33 0.16 -0.22 0.00 0.31 0.00 0.00 61.69 62.28 1v8c s THR 70 Cb 0.20 -3.11 -0.07 0.00 0.01 0.00 0.00 72.50 69.54 1v8c s THR 70 CO 0.43 -0.01 1.18 -2.84 -0.69 0.00 0.00 174.62 172.69 1v8c s PRO 71 N 3.49 3.60 -0.00 4.92 0.02 -1.26 -1.20 135.00 144.56 1v8c s PRO 71 Ca 0.82 1.79 0.03 0.00 0.02 0.00 0.00 61.00 63.66 1v8c s PRO 71 Cb -0.43 -2.30 -0.01 0.00 0.02 0.00 0.00 34.50 31.78 1v8c s PRO 71 CO 0.37 -0.69 -0.09 -0.51 -0.33 0.00 0.00 177.00 175.75 1v8c s LEU 72 N -3.25 2.03 0.45 -5.54 1.43 0.28 -4.84 118.68 109.24 1v8c s LEU 72 Ca 0.66 -0.18 -0.15 0.00 -1.03 0.00 0.00 54.13 53.44 1v8c s LEU 72 Cb -0.29 -0.46 -0.08 0.00 0.03 0.00 0.00 46.19 45.39 1v8c s LEU 72 CO 0.34 0.10 0.89 -0.94 0.23 0.00 0.00 176.35 176.97 1v8c s SER 73 N -0.26 6.64 0.39 2.29 1.04 -1.26 -4.67 113.70 117.87 1v8c s SER 73 Ca 0.03 1.42 0.20 0.00 0.48 0.00 0.00 55.95 58.08 1v8c s SER 73 Cb -0.04 -2.44 1.17 0.00 0.10 0.00 0.00 66.02 64.82 1v8c s SER 73 CO -0.00 -0.46 1.70 -0.65 0.98 0.00 0.00 173.24 174.81 1v8c h PRO 74 N 1.28 0.30 -0.68 4.02 0.11 -1.97 -1.01 132.00 134.05 1v8c h PRO 74 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1v8c h PRO 74 Cb 1.18 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1v8c h PRO 74 CO 0.63 0.20 0.00 0.41 -0.21 0.00 0.00 178.00 179.02 1v8c n GLY 75 N -1.43 2.40 3.73 -0.55 0.00 -1.26 -1.41 105.19 106.66 1v8c n GLY 75 Ca 0.30 -0.78 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 1v8c n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v8c s ALA 76 N -1.44 2.15 -0.08 4.61 0.00 -0.38 -4.67 121.76 121.96 1v8c s ALA 76 Ca 0.48 0.82 0.04 0.00 0.00 0.00 0.00 51.96 53.29 1v8c s ALA 76 Cb 0.28 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.95 1v8c s ALA 76 CO 0.28 -1.81 -0.20 0.99 0.00 0.00 0.00 175.76 175.02 1v8c s THR 77 N -2.06 1.72 -0.03 0.00 2.01 -1.26 -0.34 115.64 115.69 1v8c s THR 77 Ca 0.73 -0.83 0.04 0.00 0.31 0.00 0.00 61.69 61.93 1v8c s THR 77 Cb -0.28 -1.50 -0.03 0.00 0.01 0.00 0.00 72.50 70.70 1v8c s THR 77 CO 0.45 0.49 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.99 1v8c s LEU 78 N 0.36 2.88 -0.20 4.42 1.43 0.41 -2.73 118.68 125.24 1v8c s LEU 78 Ca -0.15 -0.19 -0.04 0.00 -1.03 0.00 0.00 54.13 52.72 1v8c s LEU 78 Cb -0.16 -1.63 -0.02 0.00 0.03 0.00 0.00 46.19 44.41 1v8c s LEU 78 CO 0.06 0.32 -0.03 -1.81 0.23 0.00 0.00 176.35 175.13 1v8c s ASP 79 N -1.01 4.58 -0.26 2.29 1.01 -0.11 -0.39 116.67 122.79 1v8c s ASP 79 Ca 0.13 -0.27 -0.05 0.00 0.71 0.00 0.00 52.55 53.07 1v8c s ASP 79 Cb -0.11 -1.78 0.00 0.00 1.01 0.00 0.00 42.92 42.05 1v8c s ASP 79 CO 0.03 0.05 0.02 -0.76 0.21 0.00 0.00 175.17 174.71 1v8c s LEU 80 N 1.09 3.37 -0.12 1.23 2.01 -0.12 -1.10 118.68 125.04 1v8c s LEU 80 Ca 0.02 -0.55 0.02 0.00 0.01 0.00 0.00 54.13 53.62 1v8c s LEU 80 Cb -0.15 -1.81 -0.01 0.00 0.01 0.00 0.00 46.19 44.24 1v8c s LEU 80 CO 0.01 -0.10 -0.18 -0.36 1.01 0.00 0.00 176.35 176.73 1v8c s PHE 81 N 1.48 2.70 0.81 0.29 0.40 0.09 -2.27 117.98 121.49 1v8c s PHE 81 Ca 0.04 -0.86 -0.12 0.00 -0.60 0.00 0.00 56.93 55.39 1v8c s PHE 81 Cb -0.16 -1.79 0.08 0.00 0.51 0.00 0.00 43.02 41.66 1v8c s PHE 81 CO -0.00 -0.33 1.17 -1.25 0.70 0.00 0.00 175.22 175.52 1v8c s PRO 82 N 0.39 1.99 0.29 0.24 0.04 -1.26 -1.14 135.00 135.55 1v8c s PRO 82 Ca -0.14 0.11 0.03 0.00 0.04 0.00 0.00 61.00 61.05 1v8c s PRO 82 Cb -0.17 -1.96 0.75 0.00 0.04 0.00 0.00 34.50 33.17 1v8c s PRO 82 CO 0.06 -1.58 1.64 -1.00 0.04 0.00 0.00 177.00 176.16 1v8c h PRO 83 N -1.04 0.19 -3.75 0.56 0.13 -1.94 -3.13 132.00 123.01 1v8c h PRO 83 Ca -0.46 -0.01 -0.71 0.00 -0.87 0.00 0.00 66.00 63.95 1v8c h PRO 83 Cb 1.33 -0.04 -0.34 0.00 0.13 0.00 0.00 31.00 32.08 1v8c h PRO 83 CO 0.66 0.12 -0.34 0.08 -0.23 0.00 0.00 178.00 178.30 1v8c s VAL 84 N -5.91 3.89 -0.63 1.56 1.01 -1.26 -4.91 120.40 114.16 1v8c s VAL 84 Ca -0.12 -2.75 0.24 0.00 0.00 0.00 0.00 61.98 59.35 1v8c s VAL 84 Cb 0.27 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.09 1v8c s VAL 84 CO 0.77 -0.87 1.19 0.00 0.00 0.00 0.00 175.10 176.19 1v8c n ALA 85 N 3.74 3.14 0.00 5.51 0.00 -1.19 -4.51 120.51 127.20 1v8c n ALA 85 Ca 0.06 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1v8c n ALA 85 Cb 0.39 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1v8c n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v8c n GLY 86 N 1.35 -2.47 2.55 0.00 0.00 -1.26 -4.53 105.19 100.83 1v8c n GLY 86 Ca 0.03 -1.83 -0.23 0.00 0.00 0.00 0.00 46.02 43.98 1v8c n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v8c n GLY 87 N -0.15 4.57 3.15 -0.02 0.00 -1.26 -4.70 105.19 106.78 1v8c n GLY 87 Ca 0.00 -2.27 0.05 0.00 0.00 0.00 0.00 46.02 43.80 1v8c n GLY 87 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v8c s GLY 88 N -2.82 -0.52 0.00 -0.02 0.00 -1.25 -2.98 107.32 99.73 1v8c s GLY 88 Ca 0.44 2.52 0.00 0.00 0.00 0.00 0.00 44.72 47.69 1v8c s GLY 88 CO -0.10 3.73 -0.02 -1.36 0.00 0.00 0.00 173.10 175.34 1v8c s PHE 89 N 2.93 0.16 0.04 1.90 0.08 -0.43 -4.99 117.98 117.68 1v8c s PHE 89 Ca 0.05 -0.12 -0.02 0.00 0.12 0.00 0.00 56.93 56.96 1v8c s PHE 89 Cb -0.11 -0.11 -0.03 0.00 -0.57 0.00 0.00 43.02 42.21 1v8c s PHE 89 CO -0.14 -0.03 0.01 -1.83 -0.10 0.00 0.00 175.22 173.13 1v8c s GLU 90 N -0.32 0.56 -0.15 0.44 4.04 -1.26 -0.17 118.70 121.84 1v8c s GLU 90 Ca -0.02 -0.99 -0.30 0.00 0.04 0.00 0.00 54.97 53.70 1v8c s GLU 90 Cb -0.02 0.20 0.11 0.00 0.02 0.00 0.00 34.13 34.44 1v8c s GLU 90 CO -0.00 -0.12 0.94 0.50 -1.84 0.00 0.00 175.26 174.74 1v8c s ARG 91 N -3.18 0.68 -0.29 -4.83 3.52 -0.22 -4.99 118.95 109.63 1v8c s ARG 91 Ca 0.00 0.23 -0.11 0.00 -0.13 0.00 0.00 55.73 55.72 1v8c s ARG 91 Cb 0.02 0.32 -0.04 0.00 -1.56 0.00 0.00 34.95 33.70 1v8c s ARG 91 CO -0.07 -0.20 0.19 0.99 -0.81 0.00 0.00 175.30 175.40 1v8c s THR 92 N -0.95 5.17 -0.12 4.11 2.01 -1.26 -0.51 115.64 124.09 1v8c s THR 92 Ca -0.03 0.00 -0.08 0.00 0.31 0.00 0.00 61.69 61.90 1v8c s THR 92 Cb -0.01 -3.52 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 1v8c s THR 92 CO 0.02 0.18 0.15 -0.36 -0.69 0.00 0.00 174.62 173.93 1v8c s PHE 93 N 1.73 3.59 0.18 4.92 0.08 0.76 -4.84 117.98 124.39 1v8c s PHE 93 Ca 0.07 0.53 -0.00 0.00 0.12 0.00 0.00 56.93 57.65 1v8c s PHE 93 Cb -0.16 -1.98 -0.04 0.00 -0.57 0.00 0.00 43.02 40.26 1v8c s PHE 93 CO 0.10 0.68 0.36 0.20 -0.10 0.00 0.00 175.22 176.46 1v8c s GLY 94 N -0.87 1.82 -1.55 4.36 0.00 -1.26 -0.07 107.32 109.75 1v8c s GLY 94 Ca 0.15 -0.86 -0.16 0.00 0.00 0.00 0.00 44.72 43.85 1v8c s GLY 94 CO 0.04 -0.82 0.72 0.00 0.00 0.00 0.00 173.10 173.04 1v8c n ALA 95 N -0.54 -1.19 -3.52 3.20 0.00 -0.59 -4.90 120.51 112.96 1v8c n ALA 95 Ca -0.05 0.04 -0.28 0.00 0.00 0.00 0.00 53.44 53.15 1v8c n ALA 95 Cb 0.54 -3.37 -0.11 0.00 0.00 0.00 0.00 19.45 16.51 1v8c n ALA 95 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1v8c s PHE 96 N -3.16 1.60 0.67 0.00 5.36 -1.26 -5.06 117.98 116.13 1v8c s PHE 96 Ca 0.64 -2.46 -0.16 0.00 -0.96 0.00 0.00 56.93 53.99 1v8c s PHE 96 Cb -0.34 -1.34 0.01 0.00 -0.34 0.00 0.00 43.02 41.00 1v8c s PHE 96 CO 0.79 -0.77 1.18 -1.25 -1.46 0.00 0.00 175.22 173.71 1v8c s PRO 97 N -0.10 2.56 0.24 10.12 0.04 -1.26 -4.61 135.00 142.00 1v8c s PRO 97 Ca 0.28 1.69 -0.04 0.00 0.04 0.00 0.00 61.00 62.97 1v8c s PRO 97 Cb -0.03 -1.89 0.46 0.00 0.04 0.00 0.00 34.50 33.08 1v8c s PRO 97 CO -0.15 -1.49 1.73 -1.35 0.04 0.00 0.00 177.00 175.77 1v8c h PRO 98 N 0.16 0.43 -0.27 0.56 0.11 -1.99 -1.20 132.00 129.79 1v8c h PRO 98 Ca -0.48 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.61 1v8c h PRO 98 Cb 1.28 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1v8c h PRO 98 CO 0.52 0.28 0.18 0.11 -0.21 0.00 0.00 178.00 178.89 1v8c h TRP 99 N 0.44 0.31 -0.03 0.65 5.08 -1.99 0.55 115.95 120.97 1v8c h TRP 99 Ca 0.41 0.01 -0.03 0.00 1.08 0.00 0.00 58.89 60.36 1v8c h TRP 99 Cb 0.63 -0.11 0.00 0.00 -3.00 0.00 0.00 29.16 26.68 1v8c h TRP 99 CO -0.17 0.19 -0.11 1.25 -1.28 0.00 0.00 178.44 178.33 1v8c h LEU 100 N 0.34 0.14 -0.44 0.11 5.85 -1.60 -1.38 115.31 118.33 1v8c h LEU 100 Ca 0.10 -0.65 0.02 0.00 0.84 0.00 0.00 57.88 58.20 1v8c h LEU 100 Cb 0.01 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1v8c h LEU 100 CO -0.02 0.77 0.25 0.25 -0.34 0.00 0.00 178.44 179.34 1v8c h LEU 101 N -0.47 0.40 -1.00 2.25 5.85 -1.06 -1.74 115.31 119.53 1v8c h LEU 101 Ca -0.01 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.76 1v8c h LEU 101 Cb 0.76 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.66 1v8c h LEU 101 CO 0.02 0.28 0.66 -0.33 -0.34 0.00 0.00 178.44 178.73 1v8c h GLU 102 N 0.50 1.23 -0.25 1.25 5.08 -0.91 0.45 114.58 121.93 1v8c h GLU 102 Ca 0.18 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.49 1v8c h GLU 102 Cb 0.03 -0.28 -0.03 0.00 0.50 0.00 0.00 28.75 28.98 1v8c h GLU 102 CO -0.09 0.81 0.09 -0.09 -1.00 0.00 0.00 179.01 178.73 1v8c h ARG 103 N 1.26 0.20 -0.30 2.33 2.43 -0.42 -1.65 114.38 118.24 1v8c h ARG 103 Ca 0.40 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.54 1v8c h ARG 103 Cb 0.01 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1v8c h ARG 103 CO -0.13 0.13 0.11 1.88 -1.51 0.00 0.00 179.97 180.46 1v8c h TYR 104 N 0.21 0.45 -0.74 2.20 0.05 -0.59 -1.83 116.97 116.72 1v8c h TYR 104 Ca 0.11 -0.04 0.05 0.00 0.05 0.00 0.00 58.73 58.91 1v8c h TYR 104 Cb 0.07 -0.14 -0.05 0.00 1.01 0.00 0.00 36.73 37.62 1v8c h TYR 104 CO -0.12 0.45 0.44 -0.07 -1.05 0.00 0.00 178.16 177.81 1v8c h LEU 105 N 0.33 0.69 -0.33 3.88 3.38 -0.71 -0.12 115.31 122.43 1v8c h LEU 105 Ca 0.10 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 1v8c h LEU 105 Cb 0.19 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1v8c h LEU 105 CO -0.01 0.45 -0.03 -0.33 0.09 0.00 0.00 178.44 178.61 1v8c h GLU 106 N 0.82 0.61 0.00 1.13 5.08 -1.22 0.13 114.58 121.13 1v8c h GLU 106 Ca 0.32 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1v8c h GLU 106 Cb 0.14 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 1v8c h GLU 106 CO -0.16 0.76 -0.01 0.93 -1.00 0.00 0.00 179.01 179.52 1v8c h GLU 107 N 0.40 0.00 -0.01 2.33 5.08 -0.73 0.36 114.58 122.01 1v8c h GLU 107 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1v8c h GLU 107 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1v8c h GLU 107 CO 0.02 0.01 -0.03 0.91 -1.00 0.00 0.00 179.01 178.93 1v8c n TRP 108 N -4.35 0.00 -0.15 4.33 8.01 -0.11 -4.89 117.44 120.28 1v8c n TRP 108 Ca -0.03 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.16 1v8c n TRP 108 Cb 0.10 -0.04 0.00 0.00 -2.01 0.00 0.00 31.31 29.35 1v8c n TRP 108 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1v8c n GLY 109 N 1.13 0.85 3.80 6.99 0.00 0.11 -4.98 105.19 113.08 1v8c n GLY 109 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 1v8c n GLY 109 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v8c s GLY 110 N -1.81 1.64 -0.04 -0.02 0.00 0.43 -4.90 107.32 102.61 1v8c s GLY 110 Ca 0.00 -0.10 0.04 0.00 0.00 0.00 0.00 44.72 44.66 1v8c s GLY 110 CO 0.00 0.31 -0.15 -0.51 0.00 0.00 0.00 173.10 172.74 1v8c s THR 111 N -3.09 1.29 -0.28 0.90 -4.23 -0.53 -4.49 115.64 105.21 1v8c s THR 111 Ca 0.60 -0.64 -0.29 0.00 -1.18 0.00 0.00 61.69 60.18 1v8c s THR 111 Cb -0.15 -1.11 -0.01 0.00 1.34 0.00 0.00 72.50 72.57 1v8c s THR 111 CO 0.55 0.38 1.44 -0.60 -0.54 0.00 0.00 174.62 175.85 1v8c s ARG 112 N 0.05 3.82 0.21 3.99 3.52 -1.26 -1.04 118.95 128.24 1v8c s ARG 112 Ca -0.03 1.38 0.22 0.00 -0.13 0.00 0.00 55.73 57.16 1v8c s ARG 112 Cb -0.11 -3.96 0.01 0.00 -1.56 0.00 0.00 34.95 29.33 1v8c s ARG 112 CO 0.02 -1.25 1.06 0.93 -0.81 0.00 0.00 175.30 175.25 1v8c h GLU 113 N 10.07 0.00 0.00 5.12 4.39 -1.37 -3.49 114.58 129.31 1v8c h GLU 113 Ca -0.29 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.41 1v8c h GLU 113 Cb 1.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 1v8c h GLU 113 CO 1.03 0.03 0.00 0.41 -1.16 0.00 0.00 179.01 179.31 1v8c n GLY 114 N 1.19 -0.76 3.68 -3.84 0.00 -1.05 -5.00 105.19 99.41 1v8c n GLY 114 Ca -0.01 -1.22 -0.50 0.00 0.00 0.00 0.00 46.02 44.29 1v8c n GLY 114 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1v8c n GLU 115 N -0.73 1.95 -1.70 1.61 -0.58 -1.26 -1.06 120.64 118.88 1v8c n GLU 115 Ca 0.00 0.71 -0.15 0.00 -0.42 0.00 0.00 57.16 57.30 1v8c n GLU 115 Cb 0.00 -2.51 -0.05 0.00 -0.57 0.00 0.00 31.44 28.31 1v8c n GLU 115 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1v8c n GLY 116 N 4.11 1.00 2.77 0.62 0.00 -1.26 -4.95 105.19 107.49 1v8c n GLY 116 Ca 0.22 -0.29 -0.18 0.00 0.00 0.00 0.00 46.02 45.78 1v8c n GLY 116 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v8c s VAL 117 N -2.62 -0.16 0.08 1.61 1.01 -0.22 -1.54 120.40 118.55 1v8c s VAL 117 Ca 0.00 0.35 0.04 0.00 0.00 0.00 0.00 61.98 62.37 1v8c s VAL 117 Cb 0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 36.38 36.14 1v8c s VAL 117 CO 0.00 0.15 -0.11 -0.31 0.00 0.00 0.00 175.10 174.83 1v8c s TYR 118 N 2.01 1.04 -0.09 5.22 2.02 -0.39 -0.90 117.35 126.25 1v8c s TYR 118 Ca 0.01 -0.58 0.04 0.00 -0.37 0.00 0.00 57.07 56.18 1v8c s TYR 118 Cb -0.12 -0.58 -0.00 0.00 -0.40 0.00 0.00 41.96 40.86 1v8c s TYR 118 CO -0.04 0.00 -0.23 0.50 -1.57 0.00 0.00 175.55 174.21 1v8c s ARG 119 N -2.31 2.88 0.38 -0.62 3.52 -0.20 -0.37 118.95 122.23 1v8c s ARG 119 Ca 0.01 -0.85 0.06 0.00 -0.13 0.00 0.00 55.73 54.82 1v8c s ARG 119 Cb -0.06 -2.21 -0.07 0.00 -1.56 0.00 0.00 34.95 31.05 1v8c s ARG 119 CO 0.01 0.19 0.03 -0.51 -0.81 0.00 0.00 175.30 174.21 1v8c s LEU 120 N 0.31 2.59 -0.54 -0.88 1.43 0.18 -1.45 118.68 120.32 1v8c s LEU 120 Ca -0.17 -1.39 -0.26 0.00 -1.03 0.00 0.00 54.13 51.29 1v8c s LEU 120 Cb -0.17 -0.69 -0.07 0.00 0.03 0.00 0.00 46.19 45.28 1v8c s LEU 120 CO 0.08 -0.53 2.37 -2.84 0.23 0.00 0.00 176.35 175.66 1v8c s PRO 121 N -3.78 2.08 0.00 1.29 0.02 -1.26 -2.08 135.00 131.26 1v8c s PRO 121 Ca 0.35 1.23 0.00 0.00 0.02 0.00 0.00 61.00 62.59 1v8c s PRO 121 Cb 0.09 -4.60 0.00 0.00 0.02 0.00 0.00 34.50 30.01 1v8c s PRO 121 CO 0.17 -3.38 0.00 0.41 -0.33 0.00 0.00 177.00 173.86 1v8c n GLY 122 N 6.08 0.88 3.61 0.52 0.00 -1.26 -4.75 105.19 110.27 1v8c n GLY 122 Ca 0.37 -0.61 -0.05 0.00 0.00 0.00 0.00 46.02 45.73 1v8c n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v8c s ALA 123 N -2.04 -2.07 -0.09 4.61 0.00 -0.89 -0.10 121.76 121.20 1v8c s ALA 123 Ca 0.00 1.74 0.03 0.00 0.00 0.00 0.00 51.96 53.73 1v8c s ALA 123 Cb 0.00 -0.90 0.01 0.00 0.00 0.00 0.00 23.12 22.23 1v8c s ALA 123 CO 0.00 -0.37 -0.18 0.08 0.00 0.00 0.00 175.76 175.29 1v8c s VAL 124 N -1.48 1.62 -0.22 0.00 1.01 0.38 -0.65 120.40 121.06 1v8c s VAL 124 Ca 0.07 -0.75 -0.06 0.00 0.00 0.00 0.00 61.98 61.24 1v8c s VAL 124 Cb -0.01 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.91 1v8c s VAL 124 CO -0.05 0.46 0.02 -0.69 0.00 0.00 0.00 175.10 174.85 1v8c s VAL 125 N 0.60 4.02 -0.08 2.92 1.01 0.50 -1.81 120.40 127.56 1v8c s VAL 125 Ca -0.15 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.58 1v8c s VAL 125 Cb -0.17 -2.85 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 1v8c s VAL 125 CO 0.05 0.39 -0.13 -0.13 0.00 0.00 0.00 175.10 175.27 1v8c s ARG 126 N 1.34 2.85 -0.12 2.72 0.52 0.82 -1.26 118.95 125.81 1v8c s ARG 126 Ca 0.04 -0.68 -0.15 0.00 -0.52 0.00 0.00 55.73 54.43 1v8c s ARG 126 Cb -0.15 -2.49 0.04 0.00 0.52 0.00 0.00 34.95 32.87 1v8c s ARG 126 CO 0.02 0.48 0.39 -0.59 0.02 0.00 0.00 175.30 175.61 1v8c s PHE 127 N -0.34 -0.39 -0.11 -0.53 -0.12 -0.59 0.90 117.98 116.80 1v8c s PHE 127 Ca 0.03 0.91 -0.18 0.00 -0.05 0.00 0.00 56.93 57.64 1v8c s PHE 127 Cb -0.13 0.15 0.04 0.00 -0.63 0.00 0.00 43.02 42.45 1v8c s PHE 127 CO 0.02 -0.26 0.46 -0.98 -0.05 0.00 0.00 175.22 174.41 1v8c s ARG 128 N -0.14 0.66 0.41 1.99 1.70 -0.34 -4.45 118.95 118.79 1v8c s ARG 128 Ca -0.03 0.34 -0.23 0.00 -0.47 0.00 0.00 55.73 55.34 1v8c s ARG 128 Cb -0.03 0.31 -0.09 0.00 -0.57 0.00 0.00 34.95 34.57 1v8c s ARG 128 CO 0.02 -0.14 1.03 -1.21 -1.08 0.00 0.00 175.30 173.91 1v8c s GLU 129 N -0.45 4.12 0.47 3.89 2.02 -1.26 -0.79 118.70 126.71 1v8c s GLU 129 Ca -0.06 1.43 0.01 0.00 0.02 0.00 0.00 54.97 56.38 1v8c s GLU 129 Cb -0.03 -2.43 -0.01 0.00 0.10 0.00 0.00 34.13 31.76 1v8c s GLU 129 CO 0.03 -0.16 0.05 1.33 0.02 0.00 0.00 175.26 176.53 1v8c n VAL 130 N -0.27 0.00 -1.68 2.63 0.24 -0.41 -4.88 118.33 113.97 1v8c n VAL 130 Ca 0.06 -2.37 -0.48 0.00 -2.04 0.00 0.00 64.34 59.51 1v8c n VAL 130 Cb 0.51 0.61 -0.05 0.00 -1.47 0.00 0.00 33.84 33.44 1v8c n VAL 130 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1v8c n GLU 131 N -1.14 2.21 -1.61 7.34 4.07 -1.26 -4.35 120.64 125.90 1v8c n GLU 131 Ca -0.16 0.81 -0.33 0.00 -0.06 0.00 0.00 57.16 57.42 1v8c n GLU 131 Cb 0.63 -2.65 0.07 0.00 -0.06 0.00 0.00 31.44 29.43 1v8c n GLU 131 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 1v8c s PRO 132 N 3.64 2.52 0.51 5.31 0.04 -1.26 -4.66 135.00 141.09 1v8c s PRO 132 Ca 0.91 1.52 -0.17 0.00 0.04 0.00 0.00 61.00 63.30 1v8c s PRO 132 Cb -0.68 -1.90 -0.08 0.00 0.04 0.00 0.00 34.50 31.88 1v8c s PRO 132 CO 0.49 -1.49 0.98 -0.51 0.04 0.00 0.00 177.00 176.51 1v8c s LEU 133 N -5.02 3.66 -0.15 -3.56 1.02 0.57 -4.82 118.68 110.39 1v8c s LEU 133 Ca 0.69 1.58 0.00 0.00 0.02 0.00 0.00 54.13 56.42 1v8c s LEU 133 Cb -0.23 -4.51 0.03 0.00 0.02 0.00 0.00 46.19 41.50 1v8c s LEU 133 CO 0.43 -0.56 -0.10 -0.54 0.02 0.00 0.00 176.35 175.60 1v8c s LYS 134 N -3.99 1.86 -0.35 1.70 -0.14 -1.26 0.19 119.74 117.76 1v8c s LYS 134 Ca 0.59 -0.49 0.03 0.00 -1.36 0.00 0.00 55.97 54.74 1v8c s LYS 134 Cb -0.10 -1.96 0.10 0.00 -1.68 0.00 0.00 37.83 34.20 1v8c s LYS 134 CO 0.30 -0.30 0.07 0.08 -0.76 0.00 0.00 175.35 174.74 1v8c s VAL 135 N 1.57 2.46 0.00 3.17 1.01 0.25 -4.98 120.40 123.89 1v8c s VAL 135 Ca 0.03 -2.28 0.00 0.00 0.00 0.00 0.00 61.98 59.74 1v8c s VAL 135 Cb -0.14 -2.78 0.00 0.00 0.00 0.00 0.00 36.38 33.46 1v8c s VAL 135 CO -0.09 -0.60 0.00 0.61 0.00 0.00 0.00 175.10 175.02 1v8c n GLY 136 N 4.32 3.02 0.59 4.51 0.00 -1.26 -0.88 105.19 115.48 1v8c n GLY 136 Ca 0.02 -0.27 0.03 0.00 0.00 0.00 0.00 46.02 45.81 1v8c n GLY 136 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v8c n SER 137 N 3.82 1.65 -4.68 1.61 7.64 -1.26 -4.84 113.62 117.57 1v8c n SER 137 Ca 0.00 -2.08 -0.35 0.00 1.01 0.00 0.00 58.87 57.45 1v8c n SER 137 Cb 0.00 -0.27 -0.09 0.00 -1.01 0.00 0.00 64.21 62.84 1v8c n SER 137 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1v8c s LEU 138 N -0.98 3.87 -0.21 -3.43 2.96 -0.06 -5.09 118.68 115.75 1v8c s LEU 138 Ca 0.17 0.14 -0.07 0.00 -0.22 0.00 0.00 54.13 54.16 1v8c s LEU 138 Cb 0.10 -1.96 -0.03 0.00 0.50 0.00 0.00 46.19 44.79 1v8c s LEU 138 CO 0.10 0.23 0.05 -0.55 -1.32 0.00 0.00 176.35 174.86 1v8c s SER 139 N 0.03 5.26 -0.34 3.68 0.15 -1.26 -0.58 113.70 120.64 1v8c s SER 139 Ca 0.06 -0.09 -0.06 0.00 0.70 0.00 0.00 55.95 56.56 1v8c s SER 139 Cb -0.12 -1.92 0.04 0.00 -1.71 0.00 0.00 66.02 62.31 1v8c s SER 139 CO 0.01 0.07 0.10 -0.63 1.20 0.00 0.00 173.24 173.98 1v8c s ILE 140 N 0.98 3.73 0.48 6.45 1.01 0.13 -4.95 121.20 129.03 1v8c s ILE 140 Ca 0.03 -1.15 -0.23 0.00 0.00 0.00 0.00 60.65 59.30 1v8c s ILE 140 Cb -0.14 -3.11 -0.08 0.00 0.01 0.00 0.00 42.46 39.14 1v8c s ILE 140 CO 0.03 -0.17 1.21 -0.81 0.00 0.00 0.00 174.94 175.19 1v8c n PRO 141 N 4.80 1.63 -4.34 2.79 -0.04 -1.26 -0.31 135.00 138.26 1v8c n PRO 141 Ca -0.12 0.59 -0.28 0.00 -0.04 0.00 0.00 63.50 63.64 1v8c n PRO 141 Cb 0.45 -2.35 -0.17 0.00 -0.04 0.00 0.00 33.50 31.39 1v8c n PRO 141 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1v8c s GLN 142 N -2.44 2.14 -0.23 0.54 -1.52 -1.26 -1.55 119.66 115.35 1v8c s GLN 142 Ca 0.66 -0.53 0.02 0.00 -1.95 0.00 0.00 55.36 53.57 1v8c s GLN 142 Cb -0.48 -1.87 0.04 0.00 -0.22 0.00 0.00 33.01 30.49 1v8c s GLN 142 CO 0.54 -0.10 -0.14 -1.17 -0.25 0.00 0.00 175.29 174.16 1v8c s LEU 143 N 1.11 2.94 -0.19 2.90 2.96 0.90 -1.29 118.68 128.00 1v8c s LEU 143 Ca -0.04 -1.09 -0.28 0.00 -0.22 0.00 0.00 54.13 52.50 1v8c s LEU 143 Cb -0.14 -1.53 -0.00 0.00 0.50 0.00 0.00 46.19 45.01 1v8c s LEU 143 CO -0.03 -0.12 0.95 -0.60 -1.32 0.00 0.00 176.35 175.23 1v8c s ARG 144 N 1.18 4.29 -0.04 1.98 3.52 0.03 -0.17 118.95 129.74 1v8c s ARG 144 Ca -0.03 1.22 0.07 0.00 -0.13 0.00 0.00 55.73 56.86 1v8c s ARG 144 Cb -0.17 -3.60 -0.02 0.00 -1.56 0.00 0.00 34.95 29.60 1v8c s ARG 144 CO -0.08 -0.47 -0.25 0.08 -0.81 0.00 0.00 175.30 173.76 1v8c s VAL 145 N 2.64 2.07 -0.03 7.11 1.01 0.34 -1.20 120.40 132.34 1v8c s VAL 145 Ca 0.42 -1.08 0.03 0.00 0.00 0.00 0.00 61.98 61.35 1v8c s VAL 145 Cb -0.16 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.49 1v8c s VAL 145 CO 0.10 0.58 -0.11 -1.61 0.00 0.00 0.00 175.10 174.06 1v8c s GLU 146 N -0.38 1.12 -0.09 2.72 2.02 0.26 -1.06 118.70 123.29 1v8c s GLU 146 Ca 0.03 -0.37 0.01 0.00 0.02 0.00 0.00 54.97 54.66 1v8c s GLU 146 Cb -0.12 -1.03 0.02 0.00 0.10 0.00 0.00 34.13 33.10 1v8c s GLU 146 CO 0.01 0.15 -0.10 0.08 0.02 0.00 0.00 175.26 175.42 1v8c s VAL 147 N 0.13 1.09 0.13 2.63 1.01 0.76 -0.13 120.40 126.02 1v8c s VAL 147 Ca -0.03 -0.39 0.08 0.00 0.00 0.00 0.00 61.98 61.64 1v8c s VAL 147 Cb -0.09 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 1v8c s VAL 147 CO 0.01 0.36 -0.19 -1.61 0.00 0.00 0.00 175.10 173.67 1v8c s GLU 148 N 1.15 1.18 0.00 2.72 8.01 -0.75 -1.31 118.70 129.69 1v8c s GLU 148 Ca -0.05 -1.29 0.00 0.00 0.01 0.00 0.00 54.97 53.64 1v8c s GLU 148 Cb -0.14 -1.29 0.00 0.00 -4.31 0.00 0.00 34.13 28.38 1v8c s GLU 148 CO -0.02 0.28 0.00 0.41 0.01 0.00 0.00 175.26 175.94 1v8c n GLY 149 N 0.64 2.33 0.30 -1.39 0.00 -1.16 -0.47 105.19 105.44 1v8c n GLY 149 Ca -0.16 -1.99 0.02 0.00 0.00 0.00 0.00 46.02 43.89 1v8c n GLY 149 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1v8c h GLU 150 N 0.00 0.59 -0.67 1.61 5.08 -1.83 -2.21 114.58 117.15 1v8c h GLU 150 Ca 0.00 -0.06 -0.33 0.00 -1.00 0.00 0.00 59.36 57.96 1v8c h GLU 150 Cb 0.00 -0.12 -0.20 0.00 0.50 0.00 0.00 28.75 28.93 1v8c h GLU 150 CO 0.00 0.45 0.28 0.39 -1.00 0.00 0.00 179.01 179.13 1v8c n GLU 151 N -4.41 2.15 -0.35 2.33 -0.58 0.86 -4.66 120.64 115.98 1v8c n GLU 151 Ca 0.03 -3.10 -0.01 0.00 -0.42 0.00 0.00 57.16 53.67 1v8c n GLU 151 Cb 0.11 -2.01 0.12 0.00 -0.57 0.00 0.00 31.44 29.10 1v8c n GLU 151 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1v8c h ALA 152 N 1.11 1.23 0.67 0.62 0.00 -1.51 -2.35 119.26 119.03 1v8c h ALA 152 Ca 0.41 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.25 1v8c h ALA 152 Cb 2.25 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 19.72 1v8c h ALA 152 CO 0.74 0.49 -0.32 1.49 0.00 0.00 0.00 179.25 181.64 1v8c h GLU 153 N 1.19 -0.86 -0.73 0.00 4.81 -1.83 0.07 114.58 117.22 1v8c h GLU 153 Ca 0.37 0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.59 1v8c h GLU 153 Cb -0.01 0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 1v8c h GLU 153 CO -0.12 -0.57 0.21 0.00 -0.73 0.00 0.00 179.01 177.80 1v8c h ARG 154 N -0.92 1.15 -0.38 1.92 3.08 -1.92 -1.67 114.38 115.65 1v8c h ARG 154 Ca -0.09 -0.26 -0.12 0.00 0.07 0.00 0.00 59.98 59.57 1v8c h ARG 154 Cb 0.69 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1v8c h ARG 154 CO 0.15 0.99 -0.26 -1.49 -1.07 0.00 0.00 179.97 178.30 1v8c h TRP 155 N 1.10 0.91 -0.66 3.04 -0.00 -1.42 -0.38 115.95 118.52 1v8c h TRP 155 Ca 0.23 -0.22 -0.00 0.00 -0.00 0.00 0.00 58.89 58.90 1v8c h TRP 155 Cb 0.34 -0.21 -0.03 0.00 -0.00 0.00 0.00 29.16 29.26 1v8c h TRP 155 CO 0.03 0.96 0.41 0.35 -0.00 0.00 0.00 178.44 180.19 1v8c h PHE 156 N 0.68 0.87 -0.01 0.49 3.04 -0.73 -1.40 116.94 119.88 1v8c h PHE 156 Ca 0.09 0.00 -0.13 0.00 3.98 0.00 0.00 57.97 61.91 1v8c h PHE 156 Cb 0.78 -0.29 -0.02 0.00 2.56 0.00 0.00 35.95 38.99 1v8c h PHE 156 CO 0.04 0.58 -0.62 0.93 -2.02 0.00 0.00 178.31 177.22 1v8c h GLU 157 N 0.90 0.03 -0.71 1.11 4.39 -1.11 -1.61 114.58 117.59 1v8c h GLU 157 Ca 0.24 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.88 1v8c h GLU 157 Cb -0.05 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.58 1v8c h GLU 157 CO -0.05 0.64 0.30 0.00 -1.16 0.00 0.00 179.01 178.75 1v8c h ARG 158 N 0.02 1.05 -0.55 2.33 2.47 -0.51 0.50 114.38 119.69 1v8c h ARG 158 Ca -0.01 -0.18 -0.08 0.00 -1.26 0.00 0.00 59.98 58.46 1v8c h ARG 158 Cb 1.11 -0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 29.23 1v8c h ARG 158 CO 0.08 0.85 0.04 0.82 0.56 0.00 0.00 179.97 182.33 1v8c h ILE 159 N 1.00 1.26 -0.74 2.04 2.04 -1.02 -1.44 117.51 120.64 1v8c h ILE 159 Ca 0.24 -1.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.03 1v8c h ILE 159 Cb 0.19 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 1v8c h ILE 159 CO -0.02 0.38 0.37 0.00 0.00 0.00 0.00 178.15 178.87 1v8c h ALA 160 N 0.98 1.25 -0.31 1.87 0.00 -0.69 0.78 119.26 123.14 1v8c h ALA 160 Ca 0.16 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1v8c h ALA 160 Cb 0.48 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1v8c h ALA 160 CO 0.02 0.59 0.07 0.35 0.00 0.00 0.00 179.25 180.28 1v8c h PHE 161 N 1.05 0.52 -0.62 0.00 3.57 -0.61 -0.14 116.94 120.70 1v8c h PHE 161 Ca 0.26 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.68 1v8c h PHE 161 Cb 0.09 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 1v8c h PHE 161 CO 0.01 0.55 0.32 0.00 -2.23 0.00 0.00 178.31 176.97 1v8c h ALA 162 N 0.90 0.80 -0.01 2.41 0.00 -0.80 -2.65 119.26 119.92 1v8c h ALA 162 Ca 0.10 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1v8c h ALA 162 Cb 0.30 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1v8c h ALA 162 CO 0.00 0.34 -0.45 0.00 0.00 0.00 0.00 179.25 179.14 1v8c h ALA 163 N 1.15 1.24 0.00 0.00 0.00 -0.69 -2.87 119.26 118.09 1v8c h ALA 163 Ca 0.22 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1v8c h ALA 163 Cb 0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1v8c h ALA 163 CO -0.03 0.57 -0.18 0.66 0.00 0.00 0.00 179.25 180.27 1v8c h SER 164 N 0.01 0.00 0.00 0.00 4.64 -0.65 -3.48 113.55 114.07 1v8c h SER 164 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1v8c h SER 164 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1v8c h SER 164 CO 0.06 0.18 0.00 0.54 -0.87 0.00 0.00 176.83 176.74