#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1um9 s LEU 3 N 0.00 4.29 0.14 0.00 1.43 -1.26 0.71 118.68 123.99 1um9 s LEU 3 Ca 0.00 1.39 -0.13 0.00 -1.03 0.00 0.00 54.13 54.35 1um9 s LEU 3 Cb 0.00 -3.35 0.02 0.00 0.03 0.00 0.00 46.19 42.89 1um9 s LEU 3 CO 0.00 -0.29 0.37 0.00 0.23 0.00 0.00 176.35 176.66 1um9 s MET 4 N 1.40 1.12 0.84 1.70 0.23 0.39 -4.84 119.30 120.14 1um9 s MET 4 Ca 0.44 -0.90 -0.11 0.00 -1.03 0.00 0.00 55.69 54.09 1um9 s MET 4 Cb -0.19 0.44 0.13 0.00 -1.53 0.00 0.00 34.83 33.68 1um9 s MET 4 CO 0.20 -0.43 1.18 0.95 -2.03 0.00 0.00 175.02 174.89 1um9 s THR 5 N -3.87 2.07 0.19 3.16 -4.23 -1.26 -1.43 115.64 110.27 1um9 s THR 5 Ca 0.08 -0.12 -0.10 0.00 -1.18 0.00 0.00 61.69 60.37 1um9 s THR 5 Cb 0.02 -2.96 0.11 0.00 1.34 0.00 0.00 72.50 71.01 1um9 s THR 5 CO -0.07 0.00 1.74 -0.03 -0.54 0.00 0.00 174.62 175.72 1um9 h MET 6 N -1.13 1.03 -0.40 3.99 4.05 -1.54 -1.28 114.93 119.64 1um9 h MET 6 Ca -0.44 -0.20 0.06 0.00 -0.28 0.00 0.00 59.70 58.84 1um9 h MET 6 Cb 1.28 -0.16 -0.05 0.00 -0.80 0.00 0.00 31.60 31.87 1um9 h MET 6 CO 0.52 0.87 0.08 0.28 0.23 0.00 0.00 176.91 178.88 1um9 h VAL 7 N 0.97 0.79 -0.70 -5.77 2.07 -1.75 0.12 116.25 111.98 1um9 h VAL 7 Ca 0.22 -0.07 -0.06 0.00 0.82 0.00 0.00 66.70 67.61 1um9 h VAL 7 Cb 0.24 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1um9 h VAL 7 CO -0.01 0.04 0.19 1.56 0.02 0.00 0.00 177.57 179.37 1um9 h GLN 8 N 0.21 1.11 -0.63 1.57 4.20 -1.79 0.11 115.11 119.88 1um9 h GLN 8 Ca 0.20 -0.25 -0.06 0.00 0.06 0.00 0.00 58.65 58.59 1um9 h GLN 8 Cb 0.24 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 1um9 h GLN 8 CO -0.26 0.97 0.15 0.00 -0.67 0.00 0.00 178.83 179.02 1um9 h ALA 9 N 1.09 1.08 -0.15 3.87 0.00 -0.48 0.11 119.26 124.77 1um9 h ALA 9 Ca 0.22 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1um9 h ALA 9 Cb 0.34 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1um9 h ALA 9 CO -0.00 0.61 -0.25 -0.07 0.00 0.00 0.00 179.25 179.54 1um9 h LEU 10 N 0.95 0.47 -1.17 0.00 3.38 -0.47 -1.76 115.31 116.70 1um9 h LEU 10 Ca 0.20 -0.54 0.02 0.00 0.09 0.00 0.00 57.88 57.65 1um9 h LEU 10 Cb 0.34 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 1um9 h LEU 10 CO 0.00 0.92 0.56 -1.13 0.09 0.00 0.00 178.44 178.88 1um9 h ASN 11 N 0.04 0.95 -0.35 -0.43 -0.73 -0.56 -1.32 115.58 113.17 1um9 h ASN 11 Ca 0.01 -0.02 -0.07 0.00 1.87 0.00 0.00 56.30 58.09 1um9 h ASN 11 Cb 0.83 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 39.18 1um9 h ASN 11 CO 0.06 0.67 -0.04 -0.09 -0.37 0.00 0.00 177.43 177.65 1um9 h ARG 12 N 1.11 0.66 0.02 6.67 9.65 -0.71 -1.52 114.38 130.26 1um9 h ARG 12 Ca 0.32 -0.23 0.02 0.00 -1.10 0.00 0.00 59.98 58.99 1um9 h ARG 12 Cb -0.06 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.44 1um9 h ARG 12 CO -0.08 0.80 -0.17 0.00 2.80 0.00 0.00 179.97 183.32 1um9 h ALA 13 N 0.84 -0.22 -0.35 2.80 0.00 -0.61 -0.03 119.26 121.69 1um9 h ALA 13 Ca 0.09 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1um9 h ALA 13 Cb 0.53 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 1um9 h ALA 13 CO 0.03 -0.67 0.13 -0.07 0.00 0.00 0.00 179.25 178.67 1um9 h LEU 14 N -0.28 0.14 -0.24 0.00 3.38 -1.20 -0.72 115.31 116.39 1um9 h LEU 14 Ca 0.05 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.08 1um9 h LEU 14 Cb 0.34 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1um9 h LEU 14 CO -0.15 0.12 0.07 -0.78 0.09 0.00 0.00 178.44 177.79 1um9 h ASP 15 N 0.28 0.06 0.12 -0.43 1.82 -0.94 -0.44 116.42 116.89 1um9 h ASP 15 Ca 0.16 0.03 -0.00 0.00 -0.39 0.00 0.00 57.03 56.82 1um9 h ASP 15 Cb 0.13 0.03 -0.00 0.00 0.68 0.00 0.00 39.33 40.17 1um9 h ASP 15 CO -0.16 0.07 -0.07 -0.33 -1.61 0.00 0.00 179.24 177.14 1um9 h GLU 16 N 0.17 -0.18 -0.52 0.28 5.08 -0.66 -0.62 114.58 118.13 1um9 h GLU 16 Ca 0.10 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.43 1um9 h GLU 16 Cb 0.08 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1um9 h GLU 16 CO -0.12 -0.12 0.13 0.93 -1.00 0.00 0.00 179.01 178.84 1um9 h GLU 17 N -0.18 0.79 -0.28 2.33 4.39 -1.00 -1.35 114.58 119.27 1um9 h GLU 17 Ca -0.01 -0.15 -0.14 0.00 0.34 0.00 0.00 59.36 59.40 1um9 h GLU 17 Cb 0.15 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1um9 h GLU 17 CO 0.01 0.71 -0.39 0.52 -1.16 0.00 0.00 179.01 178.70 1um9 h MET 18 N 0.76 0.66 -0.16 2.33 2.86 -0.88 0.01 114.93 120.51 1um9 h MET 18 Ca 0.17 -0.33 -0.10 0.00 -2.06 0.00 0.00 59.70 57.38 1um9 h MET 18 Cb 0.27 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 1um9 h MET 18 CO -0.00 0.94 -0.33 0.00 1.06 0.00 0.00 176.91 178.58 1um9 h ALA 19 N 1.03 1.16 0.12 6.32 0.00 -0.76 -3.20 119.26 123.93 1um9 h ALA 19 Ca 0.05 -0.36 -0.28 0.00 0.00 0.00 0.00 54.91 54.32 1um9 h ALA 19 Cb 0.91 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.62 1um9 h ALA 19 CO 0.08 0.55 -1.21 -0.22 0.00 0.00 0.00 179.25 178.44 1um9 h LYS 20 N 0.27 0.37 -3.92 0.00 3.64 -0.91 -3.45 116.57 112.57 1um9 h LYS 20 Ca 0.03 -0.56 -0.50 0.00 -1.27 0.00 0.00 60.65 58.35 1um9 h LYS 20 Cb 0.71 0.20 -0.38 0.00 -0.41 0.00 0.00 32.23 32.35 1um9 h LYS 20 CO 0.05 1.24 -0.78 0.34 -2.27 0.00 0.00 179.45 178.03 1um9 s ASP 21 N -7.22 2.26 0.57 4.20 -1.08 -0.04 -5.01 116.67 110.35 1um9 s ASP 21 Ca -0.05 -0.40 0.27 0.00 -0.52 0.00 0.00 52.55 51.85 1um9 s ASP 21 Cb 0.07 -0.69 1.68 0.00 -1.46 0.00 0.00 42.92 42.52 1um9 s ASP 21 CO 0.89 -0.19 2.21 -0.65 0.52 0.00 0.00 175.17 177.95 1um9 h PRO 22 N 8.22 0.00 0.00 4.34 0.11 -1.86 -2.07 132.00 140.74 1um9 h PRO 22 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1um9 h PRO 22 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1um9 h PRO 22 CO 0.34 0.03 0.00 0.00 -0.21 0.00 0.00 178.00 178.16 1um9 h ARG 23 N 0.00 0.00 -6.16 1.05 3.08 -1.91 -3.43 114.38 107.02 1um9 h ARG 23 Ca -0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 1um9 h ARG 23 Cb 0.07 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.07 1um9 h ARG 23 CO 0.00 0.00 0.75 0.08 -1.07 0.00 0.00 179.97 179.74 1um9 s VAL 24 N -3.60 4.59 0.05 2.04 1.01 -0.78 0.03 120.40 123.74 1um9 s VAL 24 Ca 0.01 1.90 0.04 0.00 0.00 0.00 0.00 61.98 63.93 1um9 s VAL 24 Cb 0.09 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.22 1um9 s VAL 24 CO 0.46 -0.11 -0.12 0.68 0.00 0.00 0.00 175.10 176.02 1um9 s VAL 25 N 2.87 0.89 -0.11 2.92 -7.23 -1.09 -4.85 120.40 113.80 1um9 s VAL 25 Ca 0.48 -1.06 -0.03 0.00 -1.81 0.00 0.00 61.98 59.57 1um9 s VAL 25 Cb -0.18 -0.86 -0.03 0.00 0.56 0.00 0.00 36.38 35.87 1um9 s VAL 25 CO 0.12 -0.17 -0.01 -0.69 -0.31 0.00 0.00 175.10 174.03 1um9 s VAL 26 N -1.08 4.14 -0.04 1.32 1.01 0.47 -0.28 120.40 125.93 1um9 s VAL 26 Ca -0.03 -0.29 -0.09 0.00 0.00 0.00 0.00 61.98 61.57 1um9 s VAL 26 Cb -0.09 -2.77 0.02 0.00 0.00 0.00 0.00 36.38 33.54 1um9 s VAL 26 CO 0.01 0.56 0.21 -1.48 0.00 0.00 0.00 175.10 174.40 1um9 s LEU 27 N -0.38 1.21 0.00 3.92 2.34 -1.03 -0.55 118.68 124.20 1um9 s LEU 27 Ca 0.07 0.18 0.00 0.00 0.06 0.00 0.00 54.13 54.43 1um9 s LEU 27 Cb -0.12 0.84 0.00 0.00 -0.56 0.00 0.00 46.19 46.35 1um9 s LEU 27 CO 0.02 -0.24 0.00 0.61 -1.06 0.00 0.00 176.35 175.68 1um9 n GLY 28 N 2.16 -2.05 3.66 -3.48 0.00 -1.05 -1.34 105.19 103.09 1um9 n GLY 28 Ca -0.18 -1.21 -0.43 0.00 0.00 0.00 0.00 46.02 44.21 1um9 n GLY 28 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1um9 s GLU 29 N -1.82 4.28 -1.47 1.61 2.02 -1.26 -1.22 118.70 120.85 1um9 s GLU 29 Ca 0.00 1.31 -0.07 0.00 0.02 0.00 0.00 54.97 56.22 1um9 s GLU 29 Cb 0.00 -3.62 0.02 0.00 0.10 0.00 0.00 34.13 30.63 1um9 s GLU 29 CO 0.00 -0.54 0.85 -0.25 0.02 0.00 0.00 175.26 175.34 1um9 n ASP 30 N 5.99 -5.97 0.10 -0.19 8.00 -1.26 -4.81 116.55 118.41 1um9 n ASP 30 Ca 0.10 -0.43 0.10 0.00 0.71 0.00 0.00 54.79 55.27 1um9 n ASP 30 Cb 0.47 -4.77 -0.00 0.00 -0.02 0.00 0.00 41.12 36.80 1um9 n ASP 30 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 1um9 h VAL 31 N -1.92 0.07 0.00 2.53 -1.51 -1.88 -0.66 116.25 112.88 1um9 h VAL 31 Ca -0.54 -1.14 0.00 0.00 -1.23 0.00 0.00 66.70 63.78 1um9 h VAL 31 Cb 1.36 1.60 0.00 0.00 -2.13 0.00 0.00 31.29 32.13 1um9 h VAL 31 CO 0.57 0.04 0.00 0.61 -1.23 0.00 0.00 177.57 177.57 1um9 n GLY 32 N 1.21 1.26 0.34 5.19 0.00 -1.26 -3.60 105.19 108.33 1um9 n GLY 32 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.13 1um9 n GLY 32 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1um9 h LYS 33 N 0.00 0.32 -0.32 1.61 3.64 -1.93 -0.37 116.57 119.53 1um9 h LYS 33 Ca 0.00 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.27 1um9 h LYS 33 Cb 0.00 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 1um9 h LYS 33 CO 0.00 0.21 -0.16 -0.09 -2.27 0.00 0.00 179.45 177.14 1um9 h ARG 34 N 0.33 0.57 0.00 1.90 9.65 -1.83 -3.47 114.38 121.54 1um9 h ARG 34 Ca 0.23 -0.19 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 1um9 h ARG 34 Cb 0.47 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.01 1um9 h ARG 34 CO -0.05 0.71 0.00 0.41 2.80 0.00 0.00 179.97 183.84 1um9 n GLY 35 N -0.49 0.96 0.00 2.80 0.00 -0.15 -4.83 105.19 103.48 1um9 n GLY 35 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1um9 n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1um9 n GLY 36 N -2.00 1.87 0.30 -0.02 0.00 -0.26 -2.07 105.19 103.01 1um9 n GLY 36 Ca 0.00 -1.70 0.18 0.00 0.00 0.00 0.00 46.02 44.50 1um9 n GLY 36 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1um9 h VAL 37 N 0.00 0.23 -0.05 1.61 -1.51 -1.87 -1.60 116.25 113.06 1um9 h VAL 37 Ca 0.00 -0.26 0.00 0.00 -1.23 0.00 0.00 66.70 65.21 1um9 h VAL 37 Cb 0.00 1.20 0.00 0.00 -2.13 0.00 0.00 31.29 30.36 1um9 h VAL 37 CO 0.00 0.03 0.00 0.49 -1.23 0.00 0.00 177.57 176.86 1um9 n PHE 38 N -3.34 0.12 -1.12 5.19 3.72 -1.26 -4.99 117.46 115.78 1um9 n PHE 38 Ca -0.02 -0.76 -0.04 0.00 -0.05 0.00 0.00 57.45 56.58 1um9 n PHE 38 Cb 0.17 -0.12 -0.02 0.00 -0.94 0.00 0.00 39.48 38.57 1um9 n PHE 38 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1um9 n LEU 39 N -0.84 0.45 0.02 4.37 4.77 -0.60 -4.86 117.00 120.32 1um9 n LEU 39 Ca 0.10 0.10 0.08 0.00 -0.03 0.00 0.00 56.01 56.26 1um9 n LEU 39 Cb 0.49 -2.47 0.51 0.00 -2.33 0.00 0.00 43.42 39.62 1um9 n LEU 39 CO 0.02 -0.97 1.15 0.58 -1.33 0.00 0.00 177.39 176.85 1um9 h VAL 40 N 0.00 0.99 -0.52 4.08 2.07 -1.82 -2.17 116.25 118.88 1um9 h VAL 40 Ca -0.08 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1um9 h VAL 40 Cb 1.02 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1um9 h VAL 40 CO 0.12 0.07 0.00 0.35 0.02 0.00 0.00 177.57 178.13 1um9 n THR 41 N -4.48 1.87 -1.66 2.57 -2.24 -0.95 -3.80 114.28 105.59 1um9 n THR 41 Ca 0.05 -1.32 -0.45 0.00 -2.27 0.00 0.00 64.05 60.06 1um9 n THR 41 Cb 0.20 0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.49 1um9 n THR 41 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1um9 n GLU 42 N 0.68 1.98 0.00 -0.78 2.13 -0.82 -2.28 120.64 121.55 1um9 n GLU 42 Ca 0.23 0.71 0.00 0.00 0.66 0.00 0.00 57.16 58.75 1um9 n GLU 42 Cb 0.84 -2.36 0.00 0.00 0.27 0.00 0.00 31.44 30.20 1um9 n GLU 42 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1um9 n GLY 43 N 2.20 2.99 0.27 8.31 0.00 -1.26 -4.87 105.19 112.83 1um9 n GLY 43 Ca 0.12 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.07 1um9 n GLY 43 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1um9 h LEU 44 N 0.00 0.85 -0.07 0.99 3.38 -1.80 -2.07 115.31 116.60 1um9 h LEU 44 Ca 0.00 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1um9 h LEU 44 Cb 0.00 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 1um9 h LEU 44 CO 0.00 0.78 0.04 0.25 0.09 0.00 0.00 178.44 179.60 1um9 h LEU 45 N 0.86 0.08 -0.90 1.67 5.85 -1.82 0.35 115.31 121.40 1um9 h LEU 45 Ca 0.21 -0.05 0.12 0.00 0.84 0.00 0.00 57.88 59.00 1um9 h LEU 45 Cb 0.19 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.12 1um9 h LEU 45 CO -0.02 0.11 0.52 1.56 -0.34 0.00 0.00 178.44 180.27 1um9 h GLN 46 N 0.04 0.78 0.09 1.25 4.20 -1.88 0.29 115.11 119.89 1um9 h GLN 46 Ca 0.02 -0.05 -0.29 0.00 0.06 0.00 0.00 58.65 58.40 1um9 h GLN 46 Cb 0.04 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 1um9 h GLN 46 CO -0.00 0.51 -1.44 -0.22 -0.67 0.00 0.00 178.83 177.01 1um9 h LYS 47 N 0.80 0.20 0.00 1.46 3.64 -0.99 -3.40 116.57 118.28 1um9 h LYS 47 Ca 0.46 -0.33 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1um9 h LYS 47 Cb 0.52 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1um9 h LYS 47 CO -0.30 1.06 -0.82 0.66 -2.27 0.00 0.00 179.45 177.78 1um9 n TYR 48 N -3.41 0.00 0.00 1.91 4.01 0.12 -5.10 117.16 114.69 1um9 n TYR 48 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 1um9 n TYR 48 Cb 1.03 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.98 1um9 n TYR 48 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1um9 n GLY 49 N 1.44 -0.45 0.27 2.72 0.00 0.10 -4.46 105.19 104.81 1um9 n GLY 49 Ca 0.01 -1.67 0.11 0.00 0.00 0.00 0.00 46.02 44.47 1um9 n GLY 49 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1um9 h PRO 50 N 0.00 0.00 -0.67 1.61 0.13 -1.80 -0.82 132.00 130.45 1um9 h PRO 50 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1um9 h PRO 50 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1um9 h PRO 50 CO 0.00 0.06 0.00 -0.25 -0.23 0.00 0.00 178.00 177.58 1um9 n ASP 51 N -4.02 2.44 0.00 1.44 8.00 -1.26 -3.63 116.55 119.51 1um9 n ASP 51 Ca -0.03 -2.25 0.00 0.00 0.71 0.00 0.00 54.79 53.22 1um9 n ASP 51 Cb 0.14 -0.46 0.00 0.00 -0.02 0.00 0.00 41.12 40.79 1um9 n ASP 51 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1um9 n ARG 52 N 0.27 0.34 -3.90 -1.24 3.00 -0.81 -4.96 116.66 109.36 1um9 n ARG 52 Ca 0.10 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.65 1um9 n ARG 52 Cb 0.50 -0.66 -0.15 0.00 0.00 0.00 0.00 32.46 32.15 1um9 n ARG 52 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1um9 s VAL 53 N -1.33 1.65 -0.12 5.15 1.01 -0.38 -0.40 120.40 125.99 1um9 s VAL 53 Ca 0.00 -1.89 0.01 0.00 0.00 0.00 0.00 61.98 60.10 1um9 s VAL 53 Cb 0.00 -2.21 -0.01 0.00 0.00 0.00 0.00 36.38 34.16 1um9 s VAL 53 CO 0.00 -0.60 -0.16 0.00 0.00 0.00 0.00 175.10 174.33 1um9 s MET 54 N 1.23 3.28 0.28 2.72 0.23 0.29 -4.29 119.30 123.04 1um9 s MET 54 Ca 0.10 -0.74 -0.29 0.00 -1.03 0.00 0.00 55.69 53.72 1um9 s MET 54 Cb -0.18 -2.53 -0.09 0.00 -1.53 0.00 0.00 34.83 30.49 1um9 s MET 54 CO -0.15 0.20 1.06 -0.51 -2.03 0.00 0.00 175.02 173.59 1um9 s ASP 55 N 0.36 7.32 0.42 -1.18 1.01 -1.26 -2.52 116.67 120.82 1um9 s ASP 55 Ca -0.13 2.19 0.07 0.00 0.71 0.00 0.00 52.55 55.39 1um9 s ASP 55 Cb -0.17 -2.62 -0.07 0.00 1.01 0.00 0.00 42.92 41.08 1um9 s ASP 55 CO 0.07 -0.09 0.08 0.42 0.21 0.00 0.00 175.17 175.85 1um9 s THR 56 N -1.19 2.09 0.89 -1.27 -4.23 -0.36 -4.88 115.64 106.70 1um9 s THR 56 Ca 0.44 -1.87 -0.11 0.00 -1.18 0.00 0.00 61.69 58.97 1um9 s THR 56 Cb -0.30 -2.96 0.13 0.00 1.34 0.00 0.00 72.50 70.70 1um9 s THR 56 CO 0.39 0.00 1.10 -2.84 -0.54 0.00 0.00 174.62 172.72 1um9 s PRO 57 N -3.80 1.26 -1.12 3.99 0.02 -1.26 -4.63 135.00 129.45 1um9 s PRO 57 Ca 0.36 1.05 -0.08 0.00 0.02 0.00 0.00 61.00 62.35 1um9 s PRO 57 Cb 0.07 -1.79 -0.10 0.00 0.02 0.00 0.00 34.50 32.70 1um9 s PRO 57 CO 0.19 -2.31 3.06 1.28 -0.33 0.00 0.00 177.00 178.90 1um9 n LEU 58 N -3.96 7.69 -3.96 -5.54 4.77 -1.26 -4.79 117.00 109.96 1um9 n LEU 58 Ca 0.08 -4.11 -0.30 0.00 -0.03 0.00 0.00 56.01 51.65 1um9 n LEU 58 Cb 0.54 -1.49 -0.16 0.00 -2.33 0.00 0.00 43.42 39.98 1um9 n LEU 58 CO 0.54 1.96 -0.45 -0.55 -1.33 0.00 0.00 177.39 177.57 1um9 s SER 59 N 1.83 3.10 0.42 -1.43 0.15 -1.26 -5.01 113.70 111.51 1um9 s SER 59 Ca 0.67 -0.76 0.18 0.00 0.70 0.00 0.00 55.95 56.74 1um9 s SER 59 Cb 0.23 -1.10 0.94 0.00 -1.71 0.00 0.00 66.02 64.38 1um9 s SER 59 CO -0.06 -0.15 1.90 -0.33 1.20 0.00 0.00 173.24 175.80 1um9 h GLU 60 N 8.04 0.00 -0.17 5.44 3.07 -1.87 -1.41 114.58 127.67 1um9 h GLU 60 Ca -0.27 0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 58.38 1um9 h GLU 60 Cb 1.11 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 29.02 1um9 h GLU 60 CO 0.45 0.28 -0.70 0.00 -1.40 0.00 0.00 179.01 177.64 1um9 h ALA 61 N 1.72 0.32 -0.60 3.43 0.00 -1.88 -2.20 119.26 120.04 1um9 h ALA 61 Ca -0.00 -0.57 -0.05 0.00 0.00 0.00 0.00 54.91 54.28 1um9 h ALA 61 Cb 0.57 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1um9 h ALA 61 CO 0.04 0.64 0.17 0.00 0.00 0.00 0.00 179.25 180.09 1um9 h ALA 62 N 0.56 0.79 0.81 0.00 0.00 -1.84 0.45 119.26 120.04 1um9 h ALA 62 Ca -0.04 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1um9 h ALA 62 Cb 1.33 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.90 1um9 h ALA 62 CO 0.15 0.48 -0.39 0.82 0.00 0.00 0.00 179.25 180.31 1um9 h ILE 63 N 0.86 0.15 -0.10 0.00 2.04 -1.24 0.07 117.51 119.29 1um9 h ILE 63 Ca 0.19 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.96 1um9 h ILE 63 Cb 0.32 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 36.56 1um9 h ILE 63 CO -0.00 0.01 0.05 0.58 0.00 0.00 0.00 178.15 178.78 1um9 h VAL 64 N -1.17 1.11 -0.44 1.67 2.07 -1.41 -1.17 116.25 116.91 1um9 h VAL 64 Ca -0.11 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 1um9 h VAL 64 Cb 0.85 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 1um9 h VAL 64 CO 0.18 0.10 0.19 1.23 0.02 0.00 0.00 177.57 179.29 1um9 h GLY 65 N 0.05 0.70 1.02 2.17 0.00 -0.95 -0.91 103.07 105.15 1um9 h GLY 65 Ca 0.03 -0.37 -0.05 0.00 0.00 0.00 0.00 47.33 46.94 1um9 h GLY 65 CO -0.00 0.35 0.20 0.00 0.00 0.00 0.00 176.54 177.08 1um9 h ALA 66 N 1.03 0.85 -0.64 3.60 0.00 -0.96 -0.70 119.26 122.44 1um9 h ALA 66 Ca 0.15 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.91 1um9 h ALA 66 Cb 0.17 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 1um9 h ALA 66 CO -0.01 0.53 0.33 0.00 0.00 0.00 0.00 179.25 180.09 1um9 h ALA 67 N 1.08 0.85 -0.37 0.00 0.00 -0.90 0.35 119.26 120.27 1um9 h ALA 67 Ca 0.21 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1um9 h ALA 67 Cb 0.30 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1um9 h ALA 67 CO -0.01 -0.02 0.23 1.25 0.00 0.00 0.00 179.25 180.71 1um9 h LEU 68 N 0.60 0.43 -0.81 0.00 7.12 -0.55 0.87 115.31 122.97 1um9 h LEU 68 Ca 0.30 -0.03 -0.02 0.00 0.13 0.00 0.00 57.88 58.26 1um9 h LEU 68 Cb 0.23 -0.11 -0.04 0.00 -0.53 0.00 0.00 40.66 40.22 1um9 h LEU 68 CO -0.21 0.33 0.44 1.23 -0.13 0.00 0.00 178.44 180.11 1um9 h GLY 69 N 0.49 1.22 0.97 3.75 0.00 0.03 -0.12 103.07 109.40 1um9 h GLY 69 Ca 0.13 -0.56 -0.05 0.00 0.00 0.00 0.00 47.33 46.86 1um9 h GLY 69 CO -0.03 0.53 0.10 -0.33 0.00 0.00 0.00 176.54 176.82 1um9 h MET 70 N 1.13 0.77 -0.59 4.80 2.86 0.07 -2.03 114.93 121.94 1um9 h MET 70 Ca 0.29 -0.19 -0.09 0.00 -2.06 0.00 0.00 59.70 57.64 1um9 h MET 70 Cb 0.04 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 1um9 h MET 70 CO -0.05 0.76 -0.01 0.00 1.06 0.00 0.00 176.91 178.68 1um9 h ALA 71 N 0.97 0.88 -0.12 6.32 0.00 -0.49 0.05 119.26 126.87 1um9 h ALA 71 Ca 0.15 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 1um9 h ALA 71 Cb 0.35 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1um9 h ALA 71 CO 0.00 0.66 -0.29 0.00 0.00 0.00 0.00 179.25 179.63 1um9 h ALA 72 N 1.04 1.30 0.06 0.00 0.00 -0.90 -3.26 119.26 117.49 1um9 h ALA 72 Ca 0.17 -0.32 -0.28 0.00 0.00 0.00 0.00 54.91 54.48 1um9 h ALA 72 Cb 0.55 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1um9 h ALA 72 CO 0.03 0.48 -1.45 1.25 0.00 0.00 0.00 179.25 179.56 1um9 h HIS 73 N 0.20 0.21 0.00 0.00 6.17 -1.06 -3.44 115.15 117.23 1um9 h HIS 73 Ca 0.03 -0.16 0.00 0.00 0.71 0.00 0.00 60.37 60.95 1um9 h HIS 73 Cb 0.61 -0.01 0.00 0.00 2.52 0.00 0.00 27.41 30.54 1um9 h HIS 73 CO 0.01 1.19 0.00 0.41 0.71 0.00 0.00 177.93 180.25 1um9 n GLY 74 N 1.56 0.00 3.97 5.26 0.00 -0.59 -5.10 105.19 110.30 1um9 n GLY 74 Ca -0.13 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.69 1um9 n GLY 74 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1um9 s LEU 75 N 0.00 3.86 -0.68 0.99 1.43 -0.10 -4.90 118.68 119.27 1um9 s LEU 75 Ca 0.00 0.03 0.05 0.00 -1.03 0.00 0.00 54.13 53.18 1um9 s LEU 75 Cb 0.00 -2.93 0.19 0.00 0.03 0.00 0.00 46.19 43.48 1um9 s LEU 75 CO 0.00 -0.52 0.55 0.54 0.23 0.00 0.00 176.35 177.15 1um9 n ARG 76 N -1.81 1.96 -2.50 1.70 1.74 0.10 -3.85 116.66 114.00 1um9 n ARG 76 Ca -0.00 -4.50 -0.39 0.00 -0.77 0.00 0.00 57.85 52.19 1um9 n ARG 76 Cb 0.58 -2.26 -0.04 0.00 -1.02 0.00 0.00 32.46 29.72 1um9 n ARG 76 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1um9 s PRO 77 N -1.67 4.54 -0.35 5.56 0.04 -1.26 -2.67 135.00 139.18 1um9 s PRO 77 Ca 0.29 1.72 0.02 0.00 0.04 0.00 0.00 61.00 63.07 1um9 s PRO 77 Cb 0.01 -3.04 0.10 0.00 0.04 0.00 0.00 34.50 31.60 1um9 s PRO 77 CO -0.13 0.14 0.08 0.08 0.04 0.00 0.00 177.00 177.21 1um9 s VAL 78 N -1.28 2.52 0.16 -0.36 1.01 0.61 -1.24 120.40 121.83 1um9 s VAL 78 Ca 0.47 -2.26 -0.13 0.00 0.00 0.00 0.00 61.98 60.06 1um9 s VAL 78 Cb -0.29 -2.82 -0.07 0.00 0.00 0.00 0.00 36.38 33.20 1um9 s VAL 78 CO 0.38 -0.61 0.54 0.00 0.00 0.00 0.00 175.10 175.40 1um9 s ALA 79 N 0.96 3.59 -0.08 5.51 0.00 0.17 -2.47 121.76 129.45 1um9 s ALA 79 Ca 0.10 -0.18 0.05 0.00 0.00 0.00 0.00 51.96 51.93 1um9 s ALA 79 Cb -0.20 -2.48 -0.01 0.00 0.00 0.00 0.00 23.12 20.43 1um9 s ALA 79 CO -0.07 0.48 -0.24 -2.00 0.00 0.00 0.00 175.76 173.92 1um9 s GLU 80 N -2.12 2.77 -0.31 0.00 2.12 -0.45 0.39 118.70 121.09 1um9 s GLU 80 Ca 0.39 -0.89 -0.06 0.00 0.36 0.00 0.00 54.97 54.77 1um9 s GLU 80 Cb -0.14 -2.23 0.02 0.00 0.26 0.00 0.00 34.13 32.04 1um9 s GLU 80 CO 0.19 0.30 0.07 0.42 -0.54 0.00 0.00 175.26 175.71 1um9 s ILE 81 N 0.05 3.78 0.27 -3.70 -1.09 -0.44 -4.37 121.20 115.70 1um9 s ILE 81 Ca -0.10 -0.90 0.05 0.00 -2.23 0.00 0.00 60.65 57.48 1um9 s ILE 81 Cb -0.16 -3.02 0.34 0.00 -1.58 0.00 0.00 42.46 38.04 1um9 s ILE 81 CO 0.06 -0.01 1.31 1.67 -1.23 0.00 0.00 174.94 176.74 1um9 n GLN 82 N 4.82 -0.06 -3.85 2.79 7.27 -1.26 -4.18 117.38 122.92 1um9 n GLN 82 Ca -0.14 1.23 -0.12 0.00 0.07 0.00 0.00 57.00 58.04 1um9 n GLN 82 Cb 0.47 -2.01 -0.14 0.00 2.41 0.00 0.00 30.24 30.97 1um9 n GLN 82 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 1um9 s PHE 83 N -5.67 -0.06 0.54 3.69 0.40 -1.26 -4.34 117.98 111.27 1um9 s PHE 83 Ca -0.10 0.16 0.26 0.00 -0.60 0.00 0.00 56.93 56.65 1um9 s PHE 83 Cb 0.25 0.01 1.42 0.00 0.51 0.00 0.00 43.02 45.21 1um9 s PHE 83 CO 0.65 -0.03 1.99 0.00 0.70 0.00 0.00 175.22 178.52 1um9 h ALA 84 N 6.13 2.50 0.00 5.36 0.00 -1.12 0.18 119.26 132.31 1um9 h ALA 84 Ca -0.26 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1um9 h ALA 84 Cb 1.20 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1um9 h ALA 84 CO 0.47 -0.69 -0.02 -0.44 0.00 0.00 0.00 179.25 178.58 1um9 h ASP 85 N 0.00 0.00 -0.59 0.00 5.19 -1.82 -2.47 116.42 116.73 1um9 h ASP 85 Ca 0.26 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.67 1um9 h ASP 85 Cb 1.07 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.58 1um9 h ASP 85 CO -0.00 0.02 0.00 -1.22 -3.12 0.00 0.00 179.24 174.92 1um9 n TYR 86 N -3.43 1.76 0.17 4.55 4.01 0.62 -4.34 117.16 120.51 1um9 n TYR 86 Ca -0.03 -0.64 0.04 0.00 -0.16 0.00 0.00 57.90 57.11 1um9 n TYR 86 Cb 0.11 -0.38 0.26 0.00 -0.31 0.00 0.00 39.34 39.02 1um9 n TYR 86 CO 0.00 0.00 0.00 0.97 -0.46 0.00 0.00 176.86 177.37 1um9 h ILE 87 N 3.91 0.98 -0.73 -0.72 6.09 -1.56 -3.35 117.51 122.13 1um9 h ILE 87 Ca 0.00 -1.77 0.09 0.00 -1.37 0.00 0.00 64.86 61.82 1um9 h ILE 87 Cb 1.70 2.06 -0.07 0.00 0.47 0.00 0.00 36.82 40.98 1um9 h ILE 87 CO 0.37 0.44 0.37 -0.26 -3.07 0.00 0.00 178.15 176.00 1um9 h PHE 88 N 0.00 0.67 -0.01 2.19 0.04 -1.82 0.16 116.94 118.18 1um9 h PHE 88 Ca -0.00 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.80 1um9 h PHE 88 Cb 1.02 -0.19 -0.00 0.00 2.20 0.00 0.00 35.95 38.98 1um9 h PHE 88 CO 0.00 0.25 0.02 -1.35 -0.60 0.00 0.00 178.31 176.63 1um9 h PRO 89 N 0.63 0.00 -0.36 1.51 0.11 -1.92 0.75 132.00 132.72 1um9 h PRO 89 Ca 0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.47 1um9 h PRO 89 Cb 0.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.48 1um9 h PRO 89 CO -0.26 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 177.94 1um9 n GLY 90 N -1.17 3.59 0.26 -0.55 0.00 -0.01 -4.14 105.19 103.16 1um9 n GLY 90 Ca -0.03 -0.92 -0.07 0.00 0.00 0.00 0.00 46.02 45.00 1um9 n GLY 90 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1um9 h PHE 91 N 2.43 0.84 -0.82 1.61 3.57 -0.19 -1.19 116.94 123.18 1um9 h PHE 91 Ca 0.00 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.43 1um9 h PHE 91 Cb 1.46 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 39.89 1um9 h PHE 91 CO 0.60 0.61 0.35 0.22 -2.23 0.00 0.00 178.31 177.85 1um9 h ASP 92 N 0.82 1.11 -0.61 0.41 3.58 -1.83 0.02 116.42 119.92 1um9 h ASP 92 Ca 0.21 -0.16 -0.03 0.00 0.42 0.00 0.00 57.03 57.47 1um9 h ASP 92 Cb 0.05 -0.29 -0.03 0.00 1.72 0.00 0.00 39.33 40.79 1um9 h ASP 92 CO -0.03 0.97 0.28 1.56 -2.88 0.00 0.00 179.24 179.14 1um9 h GLN 93 N 1.19 0.89 0.12 0.28 1.08 -1.82 0.38 115.11 117.23 1um9 h GLN 93 Ca 0.28 -0.14 -0.01 0.00 -1.45 0.00 0.00 58.65 57.33 1um9 h GLN 93 Cb 0.19 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 1um9 h GLN 93 CO -0.03 0.73 -0.06 1.25 -0.95 0.00 0.00 178.83 179.77 1um9 h LEU 94 N 0.84 -0.14 0.04 1.46 5.85 -0.52 -0.31 115.31 122.53 1um9 h LEU 94 Ca 0.21 -0.19 -0.28 0.00 0.84 0.00 0.00 57.88 58.46 1um9 h LEU 94 Cb 0.14 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 1um9 h LEU 94 CO -0.02 0.11 -1.51 -0.37 -0.34 0.00 0.00 178.44 176.31 1um9 h VAL 95 N -0.39 1.12 0.18 1.05 -1.51 -0.99 -0.95 116.25 114.75 1um9 h VAL 95 Ca -0.02 -2.88 -0.35 0.00 -1.23 0.00 0.00 66.70 62.22 1um9 h VAL 95 Cb 0.32 2.61 0.01 0.00 -2.13 0.00 0.00 31.29 32.10 1um9 h VAL 95 CO 0.03 0.72 -1.77 0.28 -1.23 0.00 0.00 177.57 175.59 1um9 h SER 96 N 0.02 0.58 0.00 4.19 0.02 -0.36 -3.36 113.55 114.65 1um9 h SER 96 Ca -0.22 -0.91 -0.08 0.00 -0.84 0.00 0.00 61.79 59.74 1um9 h SER 96 Cb 1.96 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 64.29 1um9 h SER 96 CO 0.11 1.78 -1.16 0.00 -1.14 0.00 0.00 176.83 176.42 1um9 n GLN 97 N -3.57 0.53 0.37 3.45 1.13 -0.95 -4.31 117.38 114.03 1um9 n GLN 97 Ca -0.25 0.30 -0.15 0.00 -1.94 0.00 0.00 57.00 54.96 1um9 n GLN 97 Cb 1.07 -1.51 -0.07 0.00 0.11 0.00 0.00 30.24 29.84 1um9 n GLN 97 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1um9 h VAL 98 N -1.00 0.00 -0.89 5.09 2.07 -1.04 -2.07 116.25 118.41 1um9 h VAL 98 Ca -0.13 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.51 1um9 h VAL 98 Cb 1.01 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.71 1um9 h VAL 98 CO -0.08 0.00 0.57 0.00 0.02 0.00 0.00 177.57 178.08 1um9 h ALA 99 N -1.53 1.72 -0.02 1.67 0.00 -1.35 -3.10 119.26 116.65 1um9 h ALA 99 Ca -0.10 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1um9 h ALA 99 Cb 0.74 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1um9 h ALA 99 CO 0.15 0.07 -0.12 1.63 0.00 0.00 0.00 179.25 180.98 1um9 n LYS 100 N -4.55 1.90 0.02 0.00 5.02 -1.23 -4.28 118.16 115.04 1um9 n LYS 100 Ca 0.16 -1.60 -0.10 0.00 -2.02 0.00 0.00 58.31 54.75 1um9 n LYS 100 Cb 0.38 -1.43 -0.03 0.00 -0.02 0.00 0.00 35.03 33.93 1um9 n LYS 100 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1um9 h LEU 101 N 3.83 -0.63 -0.50 -0.35 5.85 -1.29 0.16 115.31 122.38 1um9 h LEU 101 Ca 0.00 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1um9 h LEU 101 Cb 0.87 0.28 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 1um9 h LEU 101 CO 0.00 -0.26 0.28 -0.09 -0.34 0.00 0.00 178.44 178.03 1um9 h ARG 102 N -0.28 0.70 0.35 1.25 2.43 -1.82 -2.47 114.38 114.54 1um9 h ARG 102 Ca 0.09 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1um9 h ARG 102 Cb 0.41 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1um9 h ARG 102 CO -0.25 0.53 -0.17 -0.92 -1.51 0.00 0.00 179.97 177.65 1um9 h TYR 103 N 0.67 -0.43 0.00 2.20 3.20 -1.75 0.27 116.97 121.13 1um9 h TYR 103 Ca 0.18 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 1um9 h TYR 103 Cb 0.04 0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.44 1um9 h TYR 103 CO -0.02 -0.15 -0.11 0.07 -1.64 0.00 0.00 178.16 176.31 1um9 h ARG 104 N -0.66 0.00 -0.47 1.82 0.11 -0.71 -2.65 114.38 111.82 1um9 h ARG 104 Ca -0.05 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.03 1um9 h ARG 104 Cb 0.47 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.55 1um9 h ARG 104 CO 0.08 0.11 0.00 -1.13 0.10 0.00 0.00 179.97 179.12 1um9 n SER 105 N -3.38 2.75 -1.66 0.08 3.41 -0.93 -4.91 113.62 108.98 1um9 n SER 105 Ca -0.01 -1.96 -0.18 0.00 -0.26 0.00 0.00 58.87 56.46 1um9 n SER 105 Cb 0.29 -0.31 -0.05 0.00 -0.26 0.00 0.00 64.21 63.88 1um9 n SER 105 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1um9 n GLY 106 N 1.33 0.81 1.81 5.00 0.00 -1.00 -1.59 105.19 111.56 1um9 n GLY 106 Ca 0.18 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1um9 n GLY 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1um9 n GLY 107 N -0.89 0.80 0.21 -0.02 0.00 0.07 -4.93 105.19 100.42 1um9 n GLY 107 Ca -0.19 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.82 1um9 n GLY 107 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1um9 h GLN 108 N 3.41 0.23 -6.21 1.61 4.20 -1.53 -3.44 115.11 113.37 1um9 h GLN 108 Ca 0.00 -0.09 -0.60 0.00 0.06 0.00 0.00 58.65 58.02 1um9 h GLN 108 Cb 0.00 -0.01 -0.26 0.00 0.30 0.00 0.00 27.48 27.51 1um9 h GLN 108 CO 0.00 0.54 -0.85 -0.06 -0.67 0.00 0.00 178.83 177.79 1um9 s PHE 109 N -4.29 1.91 0.25 2.96 0.08 -1.26 -5.13 117.98 112.50 1um9 s PHE 109 Ca -0.05 -0.38 0.05 0.00 0.12 0.00 0.00 56.93 56.67 1um9 s PHE 109 Cb 0.14 -1.14 -0.05 0.00 -0.57 0.00 0.00 43.02 41.39 1um9 s PHE 109 CO 0.76 0.10 -0.03 0.95 -0.10 0.00 0.00 175.22 176.90 1um9 s THR 110 N -0.80 1.30 -0.55 0.64 -4.23 -1.26 -3.55 115.64 107.19 1um9 s THR 110 Ca 0.08 -2.07 0.07 0.00 -1.18 0.00 0.00 61.69 58.59 1um9 s THR 110 Cb -0.09 -2.37 0.26 0.00 1.34 0.00 0.00 72.50 71.64 1um9 s THR 110 CO 0.02 -0.33 0.69 0.00 -0.54 0.00 0.00 174.62 174.46 1um9 n ALA 111 N -0.48 3.56 -1.75 3.99 0.00 -1.26 -3.50 120.51 121.08 1um9 n ALA 111 Ca -0.05 -4.33 -0.41 0.00 0.00 0.00 0.00 53.44 48.65 1um9 n ALA 111 Cb 0.64 -0.86 -0.02 0.00 0.00 0.00 0.00 19.45 19.20 1um9 n ALA 111 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1um9 n PRO 112 N 0.94 2.41 -4.24 0.00 -0.04 -1.14 -2.76 135.00 130.18 1um9 n PRO 112 Ca 0.27 -2.50 -0.16 0.00 -0.04 0.00 0.00 63.50 61.08 1um9 n PRO 112 Cb 0.45 -3.27 -0.11 0.00 -0.04 0.00 0.00 33.50 30.54 1um9 n PRO 112 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 1um9 s LEU 113 N 3.14 2.45 -0.07 1.53 0.05 -1.26 -4.05 118.68 120.47 1um9 s LEU 113 Ca 0.53 -0.88 0.05 0.00 0.05 0.00 0.00 54.13 53.87 1um9 s LEU 113 Cb 0.11 -0.44 -0.00 0.00 -2.05 0.00 0.00 46.19 43.81 1um9 s LEU 113 CO 0.02 -0.23 -0.21 -0.69 -0.55 0.00 0.00 176.35 174.69 1um9 s VAL 114 N -2.62 1.77 -0.33 1.48 1.01 -0.37 -1.84 120.40 119.50 1um9 s VAL 114 Ca 0.11 -0.89 -0.00 0.00 0.00 0.00 0.00 61.98 61.20 1um9 s VAL 114 Cb -0.02 -1.52 0.08 0.00 0.00 0.00 0.00 36.38 34.91 1um9 s VAL 114 CO 0.02 0.50 0.05 -0.69 0.00 0.00 0.00 175.10 174.97 1um9 s VAL 115 N 0.13 2.83 0.18 2.92 1.01 -0.27 0.44 120.40 127.64 1um9 s VAL 115 Ca -0.09 -1.77 -0.12 0.00 0.00 0.00 0.00 61.98 59.99 1um9 s VAL 115 Cb -0.15 -2.80 -0.07 0.00 0.00 0.00 0.00 36.38 33.37 1um9 s VAL 115 CO 0.05 -0.34 0.54 -0.13 0.00 0.00 0.00 175.10 175.21 1um9 s ARG 116 N 1.14 3.89 -0.28 2.72 0.52 0.16 -0.43 118.95 126.67 1um9 s ARG 116 Ca 0.01 0.38 -0.20 0.00 -0.52 0.00 0.00 55.73 55.39 1um9 s ARG 116 Cb -0.20 -2.82 0.10 0.00 0.52 0.00 0.00 34.95 32.55 1um9 s ARG 116 CO -0.04 0.42 0.82 0.00 0.02 0.00 0.00 175.30 176.52 1um9 s MET 117 N -2.31 0.64 0.33 3.54 0.23 -0.63 -1.32 119.30 119.78 1um9 s MET 117 Ca 0.41 0.93 -0.27 0.00 -1.03 0.00 0.00 55.69 55.74 1um9 s MET 117 Cb -0.13 0.23 -0.09 0.00 -1.53 0.00 0.00 34.83 33.30 1um9 s MET 117 CO 0.20 -0.10 1.03 -2.14 -2.03 0.00 0.00 175.02 171.97 1um9 s PRO 118 N 0.94 4.46 0.00 3.16 0.02 -1.26 -1.15 135.00 141.17 1um9 s PRO 118 Ca -0.04 1.56 0.00 0.00 0.02 0.00 0.00 61.00 62.53 1um9 s PRO 118 Cb -0.05 -2.86 0.00 0.00 0.02 0.00 0.00 34.50 31.61 1um9 s PRO 118 CO -0.10 0.12 0.00 -1.13 -0.33 0.00 0.00 177.00 175.55 1um9 n SER 119 N 0.59 0.00 -0.33 2.53 3.41 -0.64 -0.73 113.62 118.45 1um9 n SER 119 Ca 0.02 -0.99 0.02 0.00 -0.26 0.00 0.00 58.87 57.66 1um9 n SER 119 Cb 0.48 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.42 1um9 n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1um9 n GLY 120 N 0.00 -2.92 0.00 5.00 0.00 -0.61 -1.68 105.19 104.97 1um9 n GLY 120 Ca 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.73 1um9 n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1um9 n GLY 121 N -2.17 1.43 2.11 -0.02 0.00 -0.75 -4.31 105.19 101.49 1um9 n GLY 121 Ca -0.01 -1.78 -0.01 0.00 0.00 0.00 0.00 46.02 44.22 1um9 n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1um9 n GLY 122 N 5.00 0.47 0.54 -0.02 0.00 -1.26 -4.64 105.19 105.28 1um9 n GLY 122 Ca 0.00 -0.21 0.06 0.00 0.00 0.00 0.00 46.02 45.87 1um9 n GLY 122 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1um9 n VAL 123 N -2.89 1.25 -3.97 1.61 0.24 -1.26 -4.95 118.33 108.36 1um9 n VAL 123 Ca -0.01 -1.82 -0.31 0.00 -2.04 0.00 0.00 64.34 60.17 1um9 n VAL 123 Cb 0.07 0.13 0.01 0.00 -1.47 0.00 0.00 33.84 32.58 1um9 n VAL 123 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1um9 n ARG 124 N -0.72 -4.87 0.00 7.34 3.00 -1.26 -4.87 116.66 115.28 1um9 n ARG 124 Ca 0.12 0.54 0.14 0.00 -0.01 0.00 0.00 57.85 58.64 1um9 n ARG 124 Cb 0.75 -5.33 0.60 0.00 0.00 0.00 0.00 32.46 28.47 1um9 n ARG 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1um9 n GLY 125 N -1.64 -0.34 7.00 -0.13 0.00 -1.26 -5.03 105.19 103.79 1um9 n GLY 125 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1um9 n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1um9 n GLY 126 N 1.17 1.00 0.33 -0.02 0.00 -1.26 -1.70 105.19 104.70 1um9 n GLY 126 Ca 0.19 -0.61 -0.05 0.00 0.00 0.00 0.00 46.02 45.55 1um9 n GLY 126 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1um9 h HIS 127 N 0.00 1.11 -0.14 1.61 3.86 -1.76 -3.33 115.15 116.50 1um9 h HIS 127 Ca 0.00 -0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.14 1um9 h HIS 127 Cb 0.00 -0.36 -0.02 0.00 1.06 0.00 0.00 27.41 28.09 1um9 h HIS 127 CO 0.00 0.78 -0.11 0.72 0.86 0.00 0.00 177.93 180.18 1um9 n HIS 128 N -4.40 0.47 -2.27 2.45 8.25 -1.23 -4.46 115.22 114.03 1um9 n HIS 128 Ca 0.08 -1.20 0.02 0.00 -0.26 0.00 0.00 57.72 56.36 1um9 n HIS 128 Cb 0.10 -0.28 0.01 0.00 1.12 0.00 0.00 29.99 30.93 1um9 n HIS 128 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1um9 n HIS 129 N -1.08 0.00 -0.09 4.41 -0.00 -0.69 -4.62 115.22 113.15 1um9 n HIS 129 Ca 0.22 -0.27 0.00 0.00 -0.00 0.00 0.00 57.72 57.67 1um9 n HIS 129 Cb 0.80 -0.10 0.00 0.00 -0.00 0.00 0.00 29.99 30.69 1um9 n HIS 129 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 1um9 n SER 130 N 0.27 0.00 -4.56 0.41 7.64 -1.25 -4.16 113.62 111.97 1um9 n SER 130 Ca 0.03 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.55 1um9 n SER 130 Cb 0.94 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 64.21 1um9 n SER 130 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1um9 n GLN 131 N 0.00 0.53 -3.57 1.43 6.02 -1.26 -1.80 117.38 118.72 1um9 n GLN 131 Ca 0.00 0.22 -0.27 0.00 -0.01 0.00 0.00 57.00 56.94 1um9 n GLN 131 Cb 0.00 -2.04 -0.11 0.00 1.02 0.00 0.00 30.24 29.11 1um9 n GLN 131 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1um9 n SER 132 N -0.87 1.00 0.00 1.08 7.64 -1.26 -1.58 113.62 119.62 1um9 n SER 132 Ca 0.12 -2.74 0.04 0.00 1.01 0.00 0.00 58.87 57.30 1um9 n SER 132 Cb 0.49 -0.64 0.23 0.00 -1.01 0.00 0.00 64.21 63.28 1um9 n SER 132 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1um9 n PRO 133 N 2.36 0.73 -0.38 1.43 -0.04 -1.26 -4.51 135.00 133.33 1um9 n PRO 133 Ca 0.26 0.00 0.30 0.00 -0.04 0.00 0.00 63.50 64.02 1um9 n PRO 133 Cb 0.43 -1.17 0.57 0.00 -0.04 0.00 0.00 33.50 33.30 1um9 n PRO 133 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1um9 h GLU 134 N 0.00 0.20 -0.73 0.54 9.09 -1.99 -0.72 114.58 120.97 1um9 h GLU 134 Ca 0.00 -0.01 0.06 0.00 0.05 0.00 0.00 59.36 59.46 1um9 h GLU 134 Cb 0.00 -0.05 -0.06 0.00 -1.65 0.00 0.00 28.75 27.00 1um9 h GLU 134 CO 0.00 0.13 0.42 0.00 0.05 0.00 0.00 179.01 179.62 1um9 h ALA 135 N 1.69 1.00 -0.78 1.06 0.00 -1.91 0.18 119.26 120.49 1um9 h ALA 135 Ca 0.75 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.78 1um9 h ALA 135 Cb 2.09 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 19.67 1um9 h ALA 135 CO -0.46 0.11 0.51 0.45 0.00 0.00 0.00 179.25 179.86 1um9 h HIS 136 N 0.77 0.70 0.08 0.00 3.86 -1.48 -0.17 115.15 118.91 1um9 h HIS 136 Ca 0.33 0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.44 1um9 h HIS 136 Cb 0.20 -0.23 0.01 0.00 1.06 0.00 0.00 27.41 28.46 1um9 h HIS 136 CO -0.06 0.31 -0.50 0.74 0.86 0.00 0.00 177.93 179.28 1um9 h PHE 137 N 0.64 0.34 -0.72 2.45 0.04 -1.20 -3.17 116.94 115.33 1um9 h PHE 137 Ca 0.37 -0.24 0.04 0.00 2.80 0.00 0.00 57.97 60.94 1um9 h PHE 137 Cb 0.55 -0.02 -0.04 0.00 2.20 0.00 0.00 35.95 38.65 1um9 h PHE 137 CO -0.00 1.18 0.47 0.28 -0.60 0.00 0.00 178.31 179.64 1um9 h VAL 138 N -0.58 1.08 0.00 -0.55 2.07 -0.75 -0.51 116.25 117.00 1um9 h VAL 138 Ca -0.08 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1um9 h VAL 138 Cb 1.37 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1um9 h VAL 138 CO 0.09 0.15 0.00 -0.74 0.02 0.00 0.00 177.57 177.09 1um9 h HIS 139 N 0.83 0.00 -3.32 1.57 -0.00 -1.11 -3.41 115.15 109.71 1um9 h HIS 139 Ca 0.29 0.00 -0.71 0.00 -0.00 0.00 0.00 60.37 59.95 1um9 h HIS 139 Cb 0.12 0.00 -0.20 0.00 -0.00 0.00 0.00 27.41 27.33 1um9 h HIS 139 CO -0.00 0.00 -0.17 0.99 -0.00 0.00 0.00 177.93 178.75 1um9 s THR 140 N -3.37 5.08 0.24 6.26 2.01 -0.20 -5.04 115.64 120.61 1um9 s THR 140 Ca 0.04 -0.74 -0.31 0.00 0.31 0.00 0.00 61.69 60.99 1um9 s THR 140 Cb 0.09 -4.18 -0.13 0.00 0.01 0.00 0.00 72.50 68.30 1um9 s THR 140 CO 0.46 -0.64 1.56 0.00 -0.69 0.00 0.00 174.62 175.30 1um9 n ALA 141 N 5.63 2.00 0.00 7.40 0.00 -1.26 -2.98 120.51 131.30 1um9 n ALA 141 Ca -0.09 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1um9 n ALA 141 Cb 0.45 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.50 1um9 n ALA 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1um9 n GLY 142 N 2.68 0.79 3.48 0.00 0.00 -1.26 -4.54 105.19 106.34 1um9 n GLY 142 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 1um9 n GLY 142 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1um9 s LEU 143 N 0.00 3.02 0.10 0.99 1.43 -1.16 -4.50 118.68 118.57 1um9 s LEU 143 Ca 0.00 -0.17 -0.11 0.00 -1.03 0.00 0.00 54.13 52.82 1um9 s LEU 143 Cb 0.00 -1.69 -0.06 0.00 0.03 0.00 0.00 46.19 44.47 1um9 s LEU 143 CO 0.00 0.23 0.44 -0.54 0.23 0.00 0.00 176.35 176.71 1um9 s LYS 144 N 0.01 3.81 -0.09 1.70 1.02 -0.41 -4.85 119.74 120.93 1um9 s LYS 144 Ca -0.01 0.24 0.01 0.00 0.02 0.00 0.00 55.97 56.22 1um9 s LYS 144 Cb -0.14 -2.96 0.02 0.00 -0.52 0.00 0.00 37.83 34.23 1um9 s LYS 144 CO 0.03 0.53 -0.09 0.08 -0.92 0.00 0.00 175.35 174.98 1um9 s VAL 145 N -1.44 1.01 -0.04 3.17 1.01 -0.38 -0.16 120.40 123.56 1um9 s VAL 145 Ca 0.35 -0.34 0.05 0.00 0.00 0.00 0.00 61.98 62.04 1um9 s VAL 145 Cb -0.14 -0.99 -0.00 0.00 0.00 0.00 0.00 36.38 35.25 1um9 s VAL 145 CO 0.19 0.35 -0.18 -0.69 0.00 0.00 0.00 175.10 174.77 1um9 s VAL 146 N 1.24 1.45 -0.25 2.92 1.01 -0.18 -0.33 120.40 126.26 1um9 s VAL 146 Ca -0.04 -0.74 -0.02 0.00 0.00 0.00 0.00 61.98 61.18 1um9 s VAL 146 Cb -0.14 -1.24 0.08 0.00 0.00 0.00 0.00 36.38 35.08 1um9 s VAL 146 CO -0.03 0.42 0.07 0.00 0.00 0.00 0.00 175.10 175.56 1um9 s ALA 147 N -0.02 1.12 0.45 5.51 0.00 0.15 0.03 121.76 128.99 1um9 s ALA 147 Ca -0.03 -1.10 -0.04 0.00 0.00 0.00 0.00 51.96 50.79 1um9 s ALA 147 Cb -0.11 -1.37 -0.04 0.00 0.00 0.00 0.00 23.12 21.60 1um9 s ALA 147 CO 0.02 -1.43 0.74 0.14 0.00 0.00 0.00 175.76 175.23 1um9 s VAL 148 N 1.82 4.95 0.00 0.00 -7.23 -1.10 -4.00 120.40 114.84 1um9 s VAL 148 Ca 0.05 0.08 0.00 0.00 -1.81 0.00 0.00 61.98 60.29 1um9 s VAL 148 Cb -0.17 -3.86 0.00 0.00 0.56 0.00 0.00 36.38 32.91 1um9 s VAL 148 CO -0.19 -0.78 0.22 -1.54 -0.31 0.00 0.00 175.10 172.50 1um9 n SER 149 N -2.14 0.22 -3.91 4.85 3.41 -1.26 -4.26 113.62 110.53 1um9 n SER 149 Ca -0.00 -1.05 -0.10 0.00 -0.26 0.00 0.00 58.87 57.46 1um9 n SER 149 Cb 0.55 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.40 1um9 n SER 149 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1um9 s THR 150 N -0.05 0.10 0.24 6.66 -4.23 -1.26 -5.03 115.64 112.08 1um9 s THR 150 Ca 0.00 -0.85 -0.05 0.00 -1.18 0.00 0.00 61.69 59.61 1um9 s THR 150 Cb 0.00 -0.53 0.22 0.00 1.34 0.00 0.00 72.50 73.53 1um9 s THR 150 CO 0.00 -0.47 1.85 -0.65 -0.54 0.00 0.00 174.62 174.82 1um9 h PRO 151 N 4.17 0.96 -0.28 3.99 0.11 -1.87 0.10 132.00 139.18 1um9 h PRO 151 Ca -0.32 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 65.76 1um9 h PRO 151 Cb 1.19 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 32.06 1um9 h PRO 151 CO 0.43 0.63 0.12 -0.92 -0.21 0.00 0.00 178.00 178.06 1um9 h TYR 152 N 0.99 0.22 -0.46 0.65 3.20 -1.90 -2.50 116.97 117.16 1um9 h TYR 152 Ca 0.38 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 62.17 1um9 h TYR 152 Cb 0.17 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 1um9 h TYR 152 CO -0.03 0.11 -0.07 -0.44 -1.64 0.00 0.00 178.16 176.09 1um9 h ASP 153 N 0.26 0.86 -0.52 -2.11 3.32 -1.85 -2.42 116.42 113.95 1um9 h ASP 153 Ca 0.12 -0.34 0.10 0.00 0.02 0.00 0.00 57.03 56.93 1um9 h ASP 153 Cb 0.07 -0.23 -0.10 0.00 0.22 0.00 0.00 39.33 39.29 1um9 h ASP 153 CO -0.10 1.00 -0.11 0.00 -1.72 0.00 0.00 179.24 178.30 1um9 h ALA 154 N 0.89 0.37 -0.01 3.45 0.00 -0.66 0.32 119.26 123.61 1um9 h ALA 154 Ca 0.12 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1um9 h ALA 154 Cb 0.60 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1um9 h ALA 154 CO 0.04 -0.43 -0.02 -0.22 0.00 0.00 0.00 179.25 178.62 1um9 h LYS 155 N 0.02 0.03 -0.60 0.00 3.64 -1.44 -2.14 116.57 116.08 1um9 h LYS 155 Ca 0.25 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.65 1um9 h LYS 155 Cb 0.39 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.17 1um9 h LYS 155 CO -0.52 0.55 0.36 0.78 -2.27 0.00 0.00 179.45 178.35 1um9 h GLY 156 N -0.49 0.86 1.93 5.01 0.00 -1.08 -2.01 103.07 107.29 1um9 h GLY 156 Ca 0.00 -0.27 -0.20 0.00 0.00 0.00 0.00 47.33 46.86 1um9 h GLY 156 CO 0.00 0.22 -0.94 1.41 0.00 0.00 0.00 176.54 177.23 1um9 h LEU 157 N 0.70 0.08 -0.37 3.11 3.38 -0.45 -2.06 115.31 119.71 1um9 h LEU 157 Ca 0.25 -0.08 -0.15 0.00 0.09 0.00 0.00 57.88 57.99 1um9 h LEU 157 Cb 0.05 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1um9 h LEU 157 CO -0.11 0.97 -0.34 0.25 0.09 0.00 0.00 178.44 179.30 1um9 h LEU 158 N 0.02 0.93 -0.90 1.67 5.85 -1.28 0.17 115.31 121.78 1um9 h LEU 158 Ca -0.03 -0.46 -0.05 0.00 0.84 0.00 0.00 57.88 58.18 1um9 h LEU 158 Cb 1.64 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 42.37 1um9 h LEU 158 CO 0.13 1.20 0.25 0.11 -0.34 0.00 0.00 178.44 179.79 1um9 h LYS 159 N 0.68 1.06 -0.39 1.25 1.57 -1.41 0.01 116.57 119.33 1um9 h LYS 159 Ca 0.06 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.61 1um9 h LYS 159 Cb 0.93 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 33.05 1um9 h LYS 159 CO 0.09 0.88 0.11 0.00 -0.57 0.00 0.00 179.45 179.96 1um9 h ALA 160 N 1.24 0.52 -0.27 3.86 0.00 -1.10 -2.37 119.26 121.13 1um9 h ALA 160 Ca 0.23 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1um9 h ALA 160 Cb 0.24 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1um9 h ALA 160 CO -0.01 0.18 0.17 0.00 0.00 0.00 0.00 179.25 179.58 1um9 h ALA 161 N 0.96 0.34 -0.16 0.00 0.00 -0.12 0.07 119.26 120.34 1um9 h ALA 161 Ca 0.13 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1um9 h ALA 161 Cb 0.29 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1um9 h ALA 161 CO -0.00 -0.21 0.11 0.82 0.00 0.00 0.00 179.25 179.97 1um9 h ILE 162 N 0.34 1.00 0.00 0.00 2.04 -0.87 -1.53 117.51 118.49 1um9 h ILE 162 Ca 0.10 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.91 1um9 h ILE 162 Cb -0.02 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1um9 h ILE 162 CO -0.04 0.03 -0.75 0.03 0.00 0.00 0.00 178.15 177.42 1um9 h ARG 163 N 0.14 0.00 -6.68 2.37 3.08 -0.87 -3.46 114.38 108.96 1um9 h ARG 163 Ca 0.07 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.60 1um9 h ARG 163 Cb 0.09 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.16 1um9 h ARG 163 CO -0.01 0.00 0.56 0.34 -1.07 0.00 0.00 179.97 179.79 1um9 s ASP 164 N -5.13 7.07 0.25 7.04 -1.08 -0.04 -4.93 116.67 119.84 1um9 s ASP 164 Ca 0.03 2.26 0.26 0.00 -0.52 0.00 0.00 52.55 54.57 1um9 s ASP 164 Cb 0.10 -2.61 0.71 0.00 -1.46 0.00 0.00 42.92 39.66 1um9 s ASP 164 CO 0.75 -0.38 1.73 -0.33 0.52 0.00 0.00 175.17 177.47 1um9 h GLU 165 N 5.11 0.00 -6.55 4.34 4.39 -1.89 -3.43 114.58 116.55 1um9 h GLU 165 Ca -0.45 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 58.73 1um9 h GLU 165 Cb 1.21 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.83 1um9 h GLU 165 CO 0.74 0.00 0.07 -0.51 -1.16 0.00 0.00 179.01 178.15 1um9 s ASP 166 N -4.81 6.97 0.23 1.42 1.01 -1.26 -2.87 116.67 117.37 1um9 s ASP 166 Ca 0.10 1.34 -0.31 0.00 0.71 0.00 0.00 52.55 54.38 1um9 s ASP 166 Cb 0.11 -2.39 -0.12 0.00 1.01 0.00 0.00 42.92 41.54 1um9 s ASP 166 CO 0.61 0.01 1.67 -2.84 0.21 0.00 0.00 175.17 174.83 1um9 s PRO 167 N -2.13 4.13 -0.10 8.23 0.02 -1.11 -4.55 135.00 139.49 1um9 s PRO 167 Ca 0.44 2.58 0.03 0.00 0.02 0.00 0.00 61.00 64.07 1um9 s PRO 167 Cb -0.15 -3.06 0.01 0.00 0.02 0.00 0.00 34.50 31.31 1um9 s PRO 167 CO 0.20 -0.70 -0.19 0.08 -0.33 0.00 0.00 177.00 176.06 1um9 s VAL 168 N 0.78 1.72 -0.33 3.83 1.01 -0.77 -1.28 120.40 125.36 1um9 s VAL 168 Ca 0.71 -0.80 -0.13 0.00 0.00 0.00 0.00 61.98 61.76 1um9 s VAL 168 Cb -0.49 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 1um9 s VAL 168 CO 0.37 0.48 0.23 -0.69 0.00 0.00 0.00 175.10 175.50 1um9 s VAL 169 N 0.62 5.28 -0.45 2.92 1.01 0.77 -1.11 120.40 129.44 1um9 s VAL 169 Ca -0.14 -0.17 -0.11 0.00 0.00 0.00 0.00 61.98 61.56 1um9 s VAL 169 Cb -0.16 -3.69 0.09 0.00 0.00 0.00 0.00 36.38 32.62 1um9 s VAL 169 CO 0.04 0.02 0.32 0.12 0.00 0.00 0.00 175.10 175.60 1um9 s PHE 170 N 1.73 3.33 -0.09 5.22 5.36 0.43 -1.01 117.98 132.94 1um9 s PHE 170 Ca 0.06 -1.48 -0.17 0.00 -0.96 0.00 0.00 56.93 54.38 1um9 s PHE 170 Cb -0.17 -3.16 -0.05 0.00 -0.34 0.00 0.00 43.02 39.30 1um9 s PHE 170 CO 0.11 -0.88 0.45 -0.51 -1.46 0.00 0.00 175.22 172.93 1um9 s LEU 171 N 1.46 4.32 -0.32 6.12 1.02 0.10 -1.60 118.68 129.79 1um9 s LEU 171 Ca 0.04 0.84 0.04 0.00 0.02 0.00 0.00 54.13 55.06 1um9 s LEU 171 Cb -0.24 -2.66 0.09 0.00 0.02 0.00 0.00 46.19 43.40 1um9 s LEU 171 CO 0.02 0.09 0.01 -1.61 0.02 0.00 0.00 176.35 174.88 1um9 s GLU 172 N 0.19 1.65 -0.25 1.70 2.02 -0.30 -2.70 118.70 121.02 1um9 s GLU 172 Ca 0.25 -1.70 -0.32 0.00 0.02 0.00 0.00 54.97 53.22 1um9 s GLU 172 Cb -0.15 -3.08 -0.08 0.00 0.10 0.00 0.00 34.13 30.91 1um9 s GLU 172 CO 0.11 -0.84 2.17 -2.30 0.02 0.00 0.00 175.26 174.41 1um9 n PRO 173 N 4.32 1.67 0.27 0.39 -0.02 -1.26 -1.63 135.00 138.75 1um9 n PRO 173 Ca -0.01 0.49 0.13 0.00 -2.02 0.00 0.00 63.50 62.08 1um9 n PRO 173 Cb 0.42 -2.87 0.78 0.00 -0.02 0.00 0.00 33.50 31.81 1um9 n PRO 173 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1um9 h LYS 174 N 13.27 0.00 0.00 -0.52 2.10 -1.62 -0.96 116.57 128.84 1um9 h LYS 174 Ca -0.37 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.28 1um9 h LYS 174 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 1um9 h LYS 174 CO 0.98 0.07 0.00 2.89 -2.00 0.00 0.00 179.45 181.39 1um9 n ARG 175 N -3.81 0.20 -0.11 0.07 1.85 -1.26 -2.19 116.66 111.40 1um9 n ARG 175 Ca -0.02 0.42 0.10 0.00 -1.00 0.00 0.00 57.85 57.35 1um9 n ARG 175 Cb 0.17 -1.88 0.15 0.00 -1.05 0.00 0.00 32.46 29.85 1um9 n ARG 175 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1um9 n LEU 176 N -2.27 3.02 -0.35 2.89 4.77 -0.37 -4.27 117.00 120.42 1um9 n LEU 176 Ca 0.02 -1.37 0.09 0.00 -0.03 0.00 0.00 56.01 54.73 1um9 n LEU 176 Cb 0.24 -0.15 0.28 0.00 -2.33 0.00 0.00 43.42 41.46 1um9 n LEU 176 CO 0.20 0.62 1.22 1.88 -1.33 0.00 0.00 177.39 179.99 1um9 h TYR 177 N 3.79 1.09 0.00 -1.77 0.05 -1.43 -3.25 116.97 115.45 1um9 h TYR 177 Ca 0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 1um9 h TYR 177 Cb 0.86 -0.34 0.00 0.00 1.01 0.00 0.00 36.73 38.25 1um9 h TYR 177 CO 0.15 0.38 -0.09 0.54 -1.05 0.00 0.00 178.16 178.09 1um9 n ARG 178 N -4.65 0.27 0.33 4.88 1.74 -1.26 -1.75 116.66 116.22 1um9 n ARG 178 Ca 0.20 -0.72 0.19 0.00 -0.77 0.00 0.00 57.85 56.75 1um9 n ARG 178 Cb 0.43 -0.56 0.98 0.00 -1.02 0.00 0.00 32.46 32.29 1um9 n ARG 178 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1um9 h SER 179 N 0.00 0.00 -4.90 0.55 4.64 -1.74 -3.43 113.55 108.67 1um9 h SER 179 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1um9 h SER 179 Cb 1.03 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.93 1um9 h SER 179 CO 0.00 0.00 0.21 0.54 -0.87 0.00 0.00 176.83 176.71 1um9 s VAL 180 N -4.16 0.00 -0.23 0.95 0.11 -1.26 -5.11 120.40 110.69 1um9 s VAL 180 Ca -0.04 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 58.94 1um9 s VAL 180 Cb 0.11 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.93 1um9 s VAL 180 CO 0.35 0.00 0.06 -0.54 -3.33 0.00 0.00 175.10 171.64 1um9 s LYS 181 N -1.13 3.71 0.19 1.54 1.02 -1.26 -4.25 119.74 119.56 1um9 s LYS 181 Ca -0.10 -0.46 0.06 0.00 0.02 0.00 0.00 55.97 55.49 1um9 s LYS 181 Cb -0.00 -3.28 -0.05 0.00 -0.52 0.00 0.00 37.83 33.98 1um9 s LYS 181 CO 0.09 -0.09 -0.10 -2.00 -0.92 0.00 0.00 175.35 172.33 1um9 s GLU 182 N 1.35 1.24 -0.13 1.68 2.12 -0.51 -4.77 118.70 119.67 1um9 s GLU 182 Ca 0.05 -1.56 -0.29 0.00 0.36 0.00 0.00 54.97 53.53 1um9 s GLU 182 Cb -0.15 -0.85 -0.03 0.00 0.26 0.00 0.00 34.13 33.36 1um9 s GLU 182 CO 0.03 0.09 1.52 -2.00 -0.54 0.00 0.00 175.26 174.37 1um9 s GLU 183 N -3.72 4.09 -0.23 4.30 2.56 -1.26 -0.46 118.70 123.98 1um9 s GLU 183 Ca 0.21 1.88 0.00 0.00 0.00 0.00 0.00 54.97 57.07 1um9 s GLU 183 Cb 0.02 -3.93 0.06 0.00 2.00 0.00 0.00 34.13 32.28 1um9 s GLU 183 CO 0.05 -0.93 -0.04 0.08 -0.56 0.00 0.00 175.26 173.86 1um9 s VAL 184 N 4.19 1.42 0.16 3.70 1.01 0.22 -4.64 120.40 126.45 1um9 s VAL 184 Ca 0.67 -1.15 -0.34 0.00 0.00 0.00 0.00 61.98 61.17 1um9 s VAL 184 Cb -0.27 -1.71 -0.15 0.00 0.00 0.00 0.00 36.38 34.25 1um9 s VAL 184 CO 0.25 -0.11 1.36 -2.65 0.00 0.00 0.00 175.10 173.95 1um9 n PRO 185 N 4.71 1.60 0.12 2.72 -0.02 -1.26 -1.86 135.00 141.01 1um9 n PRO 185 Ca -0.12 0.57 -0.03 0.00 -2.02 0.00 0.00 63.50 61.91 1um9 n PRO 185 Cb 0.44 -2.21 0.12 0.00 -0.02 0.00 0.00 33.50 31.83 1um9 n PRO 185 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1um9 h GLU 186 N 4.46 0.03 -7.22 -0.52 4.39 -1.99 -3.46 114.58 110.28 1um9 h GLU 186 Ca -0.45 -0.03 -0.49 0.00 0.34 0.00 0.00 59.36 58.73 1um9 h GLU 186 Cb 1.30 0.01 0.20 0.00 -0.10 0.00 0.00 28.75 30.16 1um9 h GLU 186 CO 0.78 0.70 0.14 -1.83 -1.16 0.00 0.00 179.01 177.63 1um9 s GLU 187 N -3.50 0.23 -0.15 2.33 -1.05 -1.26 -4.92 118.70 110.38 1um9 s GLU 187 Ca -0.01 1.26 -0.29 0.00 -0.15 0.00 0.00 54.97 55.77 1um9 s GLU 187 Cb 0.12 -1.66 -0.01 0.00 -0.44 0.00 0.00 34.13 32.14 1um9 s GLU 187 CO 0.78 -3.07 1.11 0.34 0.95 0.00 0.00 175.26 175.37 1um9 s ASP 188 N -2.62 7.09 -0.02 0.83 2.15 -1.26 -5.01 116.67 117.84 1um9 s ASP 188 Ca 0.67 1.58 -0.19 0.00 0.43 0.00 0.00 52.55 55.04 1um9 s ASP 188 Cb -0.24 -2.55 0.04 0.00 -0.30 0.00 0.00 42.92 39.87 1um9 s ASP 188 CO 0.61 -0.62 0.41 -0.72 -0.17 0.00 0.00 175.17 174.68 1um9 s TYR 189 N 2.76 -0.31 0.40 -5.34 -0.85 -1.26 -5.18 117.35 107.58 1um9 s TYR 189 Ca 0.50 0.48 0.04 0.00 -0.52 0.00 0.00 57.07 57.56 1um9 s TYR 189 Cb -0.19 0.18 -0.05 0.00 0.38 0.00 0.00 41.96 42.28 1um9 s TYR 189 CO 0.14 -0.46 0.05 0.95 -1.52 0.00 0.00 175.55 174.72 1um9 s THR 190 N -1.39 1.20 0.09 -3.49 -4.23 -1.26 -4.55 115.64 102.01 1um9 s THR 190 Ca -0.12 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.44 1um9 s THR 190 Cb -0.04 -2.60 -0.03 0.00 1.34 0.00 0.00 72.50 71.17 1um9 s THR 190 CO 0.05 0.00 -0.14 -0.76 -0.54 0.00 0.00 174.62 173.23 1um9 s LEU 191 N -3.64 2.33 -0.06 4.79 1.43 -0.83 -4.93 118.68 117.77 1um9 s LEU 191 Ca 0.27 -0.69 -0.30 0.00 -1.03 0.00 0.00 54.13 52.38 1um9 s LEU 191 Cb 0.06 -0.51 -0.03 0.00 0.03 0.00 0.00 46.19 45.74 1um9 s LEU 191 CO 0.13 -0.11 1.21 -2.16 0.23 0.00 0.00 176.35 175.65 1um9 s PRO 192 N -2.11 4.35 0.02 1.29 0.04 -1.26 -4.67 135.00 132.65 1um9 s PRO 192 Ca 0.02 1.68 -0.30 0.00 0.04 0.00 0.00 61.00 62.44 1um9 s PRO 192 Cb -0.08 -3.56 -0.04 0.00 0.04 0.00 0.00 34.50 30.86 1um9 s PRO 192 CO 0.02 -0.46 1.05 0.42 0.04 0.00 0.00 177.00 178.07 1um9 s ILE 193 N 2.26 4.61 0.00 0.56 1.01 -1.26 -3.25 121.20 125.14 1um9 s ILE 193 Ca 0.56 1.88 0.00 0.00 0.00 0.00 0.00 60.65 63.09 1um9 s ILE 193 Cb -0.25 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.02 1um9 s ILE 193 CO 0.22 0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.91 1um9 n GLY 194 N 3.00 0.77 3.25 6.18 0.00 -1.26 -4.98 105.19 112.15 1um9 n GLY 194 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1um9 n GLY 194 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1um9 s LYS 195 N -0.63 3.16 0.98 1.61 -0.14 -1.20 -3.43 119.74 120.09 1um9 s LYS 195 Ca 0.00 -0.79 -0.15 0.00 -1.36 0.00 0.00 55.97 53.67 1um9 s LYS 195 Cb 0.00 -2.52 0.18 0.00 -1.68 0.00 0.00 37.83 33.81 1um9 s LYS 195 CO 0.00 0.06 1.21 0.00 -0.76 0.00 0.00 175.35 175.86 1um9 s ALA 196 N 0.67 1.82 -0.03 5.17 0.00 -1.24 -4.54 121.76 123.61 1um9 s ALA 196 Ca -0.09 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 50.99 1um9 s ALA 196 Cb -0.16 -2.89 0.03 0.00 0.00 0.00 0.00 23.12 20.09 1um9 s ALA 196 CO 0.02 -2.53 -0.01 0.00 0.00 0.00 0.00 175.76 173.23 1um9 s ALA 197 N -3.50 0.38 -0.21 0.00 0.00 0.47 -4.98 121.76 113.91 1um9 s ALA 197 Ca 0.69 0.13 -0.29 0.00 0.00 0.00 0.00 51.96 52.49 1um9 s ALA 197 Cb -0.09 -0.33 -0.00 0.00 0.00 0.00 0.00 23.12 22.70 1um9 s ALA 197 CO 0.53 -0.05 1.17 -0.51 0.00 0.00 0.00 175.76 176.90 1um9 s LEU 198 N 0.97 4.11 0.01 0.00 2.01 -1.26 -0.77 118.68 123.75 1um9 s LEU 198 Ca -0.10 1.49 0.17 0.00 0.01 0.00 0.00 54.13 55.70 1um9 s LEU 198 Cb -0.14 -3.54 -0.17 0.00 0.01 0.00 0.00 46.19 42.35 1um9 s LEU 198 CO -0.01 -0.76 0.67 0.54 1.01 0.00 0.00 176.35 177.80 1um9 n ARG 199 N 6.57 0.63 -3.65 1.70 5.12 0.72 -4.93 116.66 122.83 1um9 n ARG 199 Ca 0.13 0.15 -0.13 0.00 -1.93 0.00 0.00 57.85 56.07 1um9 n ARG 199 Cb 0.46 -1.74 -0.07 0.00 -1.16 0.00 0.00 32.46 29.94 1um9 n ARG 199 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 1um9 s ARG 200 N -2.91 0.77 -0.02 5.56 3.52 -1.17 -4.92 118.95 119.78 1um9 s ARG 200 Ca -0.04 0.96 -0.14 0.00 -0.13 0.00 0.00 55.73 56.37 1um9 s ARG 200 Cb 0.09 0.36 -0.05 0.00 -1.56 0.00 0.00 34.95 33.78 1um9 s ARG 200 CO 0.82 -0.10 0.38 -2.00 -0.81 0.00 0.00 175.30 173.60 1um9 s GLU 201 N 0.49 3.91 0.30 5.12 2.12 -1.26 -0.96 118.70 128.40 1um9 s GLU 201 Ca -0.01 0.36 -0.19 0.00 0.36 0.00 0.00 54.97 55.49 1um9 s GLU 201 Cb -0.05 -3.23 0.02 0.00 0.26 0.00 0.00 34.13 31.13 1um9 s GLU 201 CO -0.01 0.66 0.69 0.20 -0.54 0.00 0.00 175.26 176.26 1um9 s GLY 202 N -0.94 0.11 0.00 -1.50 0.00 -1.25 -4.62 107.32 99.11 1um9 s GLY 202 Ca 0.23 -0.49 0.00 0.00 0.00 0.00 0.00 44.72 44.46 1um9 s GLY 202 CO 0.12 -0.22 0.19 0.58 0.00 0.00 0.00 173.10 173.77 1um9 n LYS 203 N -0.46 0.01 -0.02 2.90 2.85 -0.82 -4.50 118.16 118.13 1um9 n LYS 203 Ca -0.04 -0.19 0.09 0.00 -1.05 0.00 0.00 58.31 57.11 1um9 n LYS 203 Cb 0.60 -0.52 -0.16 0.00 -0.65 0.00 0.00 35.03 34.30 1um9 n LYS 203 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1um9 n ASP 204 N -0.01 0.37 -3.59 -5.58 8.00 0.35 -4.37 116.55 111.72 1um9 n ASP 204 Ca 0.00 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.37 1um9 n ASP 204 Cb 0.32 1.85 -0.06 0.00 -0.02 0.00 0.00 41.12 43.21 1um9 n ASP 204 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1um9 s LEU 205 N -4.48 -0.58 -0.18 0.64 2.96 -1.19 -4.72 118.68 111.14 1um9 s LEU 205 Ca -0.08 0.90 -0.05 0.00 -0.22 0.00 0.00 54.13 54.69 1um9 s LEU 205 Cb 0.12 2.22 -0.03 0.00 0.50 0.00 0.00 46.19 49.01 1um9 s LEU 205 CO 0.84 -0.34 -0.01 -0.89 -1.32 0.00 0.00 176.35 174.63 1um9 s THR 206 N -0.37 3.98 -0.36 3.68 2.01 0.69 0.55 115.64 125.83 1um9 s THR 206 Ca -0.02 -0.31 -0.05 0.00 0.31 0.00 0.00 61.69 61.61 1um9 s THR 206 Cb -0.03 -2.78 0.06 0.00 0.01 0.00 0.00 72.50 69.77 1um9 s THR 206 CO 0.02 0.46 0.13 -0.76 -0.69 0.00 0.00 174.62 173.78 1um9 s LEU 207 N 0.65 4.59 -0.18 4.42 1.43 0.17 -1.32 118.68 128.44 1um9 s LEU 207 Ca -0.01 -1.44 -0.14 0.00 -1.03 0.00 0.00 54.13 51.51 1um9 s LEU 207 Cb -0.14 -1.85 -0.05 0.00 0.03 0.00 0.00 46.19 44.19 1um9 s LEU 207 CO 0.02 -0.40 0.30 -0.63 0.23 0.00 0.00 176.35 175.87 1um9 s ILE 208 N 1.31 5.29 0.18 -0.59 1.01 -0.59 -1.12 121.20 126.70 1um9 s ILE 208 Ca 0.01 0.54 -0.08 0.00 0.00 0.00 0.00 60.65 61.11 1um9 s ILE 208 Cb -0.21 -3.64 0.03 0.00 0.01 0.00 0.00 42.46 38.65 1um9 s ILE 208 CO 0.00 0.36 0.42 0.00 0.00 0.00 0.00 174.94 175.72 1um9 s TYR 210 N -5.26 -0.01 0.00 0.00 -0.85 -1.26 -1.22 117.35 108.76 1um9 s TYR 210 Ca 0.09 -0.00 0.00 0.00 -0.52 0.00 0.00 57.07 56.63 1um9 s TYR 210 Cb -0.02 0.51 0.00 0.00 0.38 0.00 0.00 41.96 42.82 1um9 s TYR 210 CO 0.05 -0.05 0.00 0.41 -1.52 0.00 0.00 175.55 174.45 1um9 n GLY 211 N -0.36 2.69 0.35 5.49 0.00 -1.26 -3.47 105.19 108.64 1um9 n GLY 211 Ca -0.06 -0.05 0.33 0.00 0.00 0.00 0.00 46.02 46.25 1um9 n GLY 211 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1um9 h THR 212 N 0.00 0.02 -0.01 2.61 2.02 -1.94 -1.87 112.91 113.75 1um9 h THR 212 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1um9 h THR 212 Cb 0.00 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 1um9 h THR 212 CO 0.00 0.00 -0.04 1.33 0.37 0.00 0.00 175.52 177.18 1um9 n VAL 213 N -5.14 0.00 -0.33 3.16 0.24 -1.23 -4.43 118.33 110.61 1um9 n VAL 213 Ca 0.38 -0.17 0.10 0.00 -2.04 0.00 0.00 64.34 62.62 1um9 n VAL 213 Cb 1.33 0.23 0.27 0.00 -1.47 0.00 0.00 33.84 34.20 1um9 n VAL 213 CO 0.00 0.00 0.00 0.24 -2.14 0.00 0.00 176.83 174.93 1um9 h MET 214 N 1.57 0.68 0.23 7.34 2.86 -1.51 -2.24 114.93 123.86 1um9 h MET 214 Ca 0.00 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1um9 h MET 214 Cb 0.39 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.86 1um9 h MET 214 CO 0.00 0.45 -0.35 -1.35 1.06 0.00 0.00 176.91 176.73 1um9 h PRO 215 N 0.70 -0.62 -0.40 -0.22 0.11 -1.84 -0.83 132.00 128.90 1um9 h PRO 215 Ca 0.52 0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.64 1um9 h PRO 215 Cb 0.78 0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.01 1um9 h PRO 215 CO -0.37 -0.42 0.10 0.93 -0.21 0.00 0.00 178.00 178.03 1um9 h GLU 216 N -0.65 0.59 -0.04 1.05 3.07 -1.83 -1.85 114.58 114.92 1um9 h GLU 216 Ca 0.00 -0.10 -0.01 0.00 -0.50 0.00 0.00 59.36 58.76 1um9 h GLU 216 Cb 0.63 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 28.44 1um9 h GLU 216 CO -0.13 0.54 -0.01 0.28 -1.40 0.00 0.00 179.01 178.29 1um9 h VAL 217 N 0.57 1.28 -0.58 3.13 2.07 -1.09 0.27 116.25 121.89 1um9 h VAL 217 Ca 0.13 -0.84 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 1um9 h VAL 217 Cb 0.21 1.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 1um9 h VAL 217 CO -0.00 0.23 0.34 -0.07 0.02 0.00 0.00 177.57 178.08 1um9 h LEU 218 N -0.25 0.69 -0.29 2.57 3.38 -1.06 0.11 115.31 120.45 1um9 h LEU 218 Ca 0.01 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 1um9 h LEU 218 Cb 0.37 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1um9 h LEU 218 CO 0.00 0.53 -0.30 -0.61 0.09 0.00 0.00 178.44 178.16 1um9 h GLN 219 N 0.79 0.72 -0.81 1.13 4.15 -1.15 -1.17 115.11 118.77 1um9 h GLN 219 Ca 0.21 -0.38 -0.04 0.00 0.77 0.00 0.00 58.65 59.21 1um9 h GLN 219 Cb -0.02 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.65 1um9 h GLN 219 CO -0.04 1.00 0.36 0.00 -1.93 0.00 0.00 178.83 178.22 1um9 h ALA 220 N 0.71 1.05 -0.65 3.38 0.00 0.25 -1.67 119.26 122.33 1um9 h ALA 220 Ca 0.05 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1um9 h ALA 220 Cb 0.87 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1um9 h ALA 220 CO 0.07 0.64 0.28 0.00 0.00 0.00 0.00 179.25 180.24 1um9 h ALA 221 N 1.19 0.84 -0.98 0.00 0.00 -0.66 -1.58 119.26 118.07 1um9 h ALA 221 Ca 0.27 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1um9 h ALA 221 Cb 0.17 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 1um9 h ALA 221 CO -0.03 0.44 0.63 0.00 0.00 0.00 0.00 179.25 180.28 1um9 h ALA 222 N 1.12 1.25 0.00 0.00 0.00 -0.65 -1.77 119.26 119.22 1um9 h ALA 222 Ca 0.22 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1um9 h ALA 222 Cb 0.17 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1um9 h ALA 222 CO -0.02 0.67 -0.53 0.93 0.00 0.00 0.00 179.25 180.29 1um9 h GLU 223 N 1.34 0.00 -0.27 0.00 5.08 -0.93 -2.84 114.58 116.95 1um9 h GLU 223 Ca 0.36 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.59 1um9 h GLU 223 Cb -0.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1um9 h GLU 223 CO -0.07 0.53 -0.35 -0.07 -1.00 0.00 0.00 179.01 178.05 1um9 h LEU 224 N 0.00 0.63 0.07 1.33 3.38 -0.55 -2.84 115.31 117.33 1um9 h LEU 224 Ca -0.01 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 1um9 h LEU 224 Cb 1.02 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1um9 h LEU 224 CO 0.07 0.93 -0.03 0.00 0.09 0.00 0.00 178.44 179.50 1um9 h ALA 225 N 1.11 -0.09 -0.96 1.53 0.00 -1.02 0.49 119.26 120.33 1um9 h ALA 225 Ca 0.05 -0.04 0.22 0.00 0.00 0.00 0.00 54.91 55.14 1um9 h ALA 225 Cb 0.85 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.59 1um9 h ALA 225 CO 0.07 -0.52 0.62 0.87 0.00 0.00 0.00 179.25 180.29 1um9 h LYS 226 N -0.14 0.44 -0.51 0.00 1.57 -1.40 0.52 116.57 117.06 1um9 h LYS 226 Ca -0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1um9 h LYS 226 Cb 0.12 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1um9 h LYS 226 CO 0.01 0.29 0.00 0.00 -0.57 0.00 0.00 179.45 179.19 1um9 n ALA 227 N -2.48 2.69 -1.08 3.86 0.00 -0.77 -4.88 120.51 117.84 1um9 n ALA 227 Ca 0.21 -0.58 -0.03 0.00 0.00 0.00 0.00 53.44 53.05 1um9 n ALA 227 Cb 0.73 -1.01 -0.01 0.00 0.00 0.00 0.00 19.45 19.16 1um9 n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1um9 n GLY 228 N 0.65 0.60 3.48 0.00 0.00 0.18 -5.02 105.19 105.09 1um9 n GLY 228 Ca 0.10 -0.52 -0.36 0.00 0.00 0.00 0.00 46.02 45.24 1um9 n GLY 228 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1um9 s VAL 229 N -2.02 4.33 -0.62 1.61 1.01 0.17 -4.97 120.40 119.90 1um9 s VAL 229 Ca 0.00 -0.18 -0.18 0.00 0.00 0.00 0.00 61.98 61.63 1um9 s VAL 229 Cb 0.00 -2.99 0.12 0.00 0.00 0.00 0.00 36.38 33.51 1um9 s VAL 229 CO 0.00 0.38 0.68 -0.55 0.00 0.00 0.00 175.10 175.61 1um9 s SER 230 N 1.22 6.27 -0.01 3.32 0.15 -1.26 -2.46 113.70 120.93 1um9 s SER 230 Ca 0.04 -1.70 -0.11 0.00 0.70 0.00 0.00 55.95 54.88 1um9 s SER 230 Cb -0.14 -2.27 -0.05 0.00 -1.71 0.00 0.00 66.02 61.84 1um9 s SER 230 CO 0.03 -0.99 0.32 0.00 1.20 0.00 0.00 173.24 173.81 1um9 s ALA 231 N 2.12 3.77 -0.24 5.45 0.00 -1.26 -0.50 121.76 131.10 1um9 s ALA 231 Ca 0.11 -0.40 -0.10 0.00 0.00 0.00 0.00 51.96 51.57 1um9 s ALA 231 Cb -0.23 -2.22 -0.05 0.00 0.00 0.00 0.00 23.12 20.63 1um9 s ALA 231 CO 0.03 0.56 0.15 -2.00 0.00 0.00 0.00 175.76 174.49 1um9 s GLU 232 N -1.34 3.98 -0.27 0.00 2.12 0.19 -3.89 118.70 119.49 1um9 s GLU 232 Ca 0.24 -0.31 -0.08 0.00 0.36 0.00 0.00 54.97 55.18 1um9 s GLU 232 Cb -0.15 -3.51 -0.03 0.00 0.26 0.00 0.00 34.13 30.71 1um9 s GLU 232 CO 0.13 -0.00 0.10 0.08 -0.54 0.00 0.00 175.26 175.02 1um9 s VAL 233 N 1.22 4.47 -0.27 3.70 1.01 -0.14 0.42 120.40 130.82 1um9 s VAL 233 Ca 0.07 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.85 1um9 s VAL 233 Cb -0.14 -3.14 0.05 0.00 0.00 0.00 0.00 36.38 33.15 1um9 s VAL 233 CO 0.06 0.27 -0.06 -0.22 0.00 0.00 0.00 175.10 175.14 1um9 s LEU 234 N 1.63 3.51 -0.55 3.92 2.96 -0.27 -0.20 118.68 129.67 1um9 s LEU 234 Ca 0.06 -1.22 -0.23 0.00 -0.22 0.00 0.00 54.13 52.52 1um9 s LEU 234 Cb -0.16 -1.63 0.05 0.00 0.50 0.00 0.00 46.19 44.95 1um9 s LEU 234 CO 0.05 -0.20 0.90 -0.62 -1.32 0.00 0.00 176.35 175.16 1um9 s ASP 235 N 1.21 6.31 0.31 3.68 2.15 0.05 -2.18 116.67 128.19 1um9 s ASP 235 Ca -0.05 -0.47 0.03 0.00 0.43 0.00 0.00 52.55 52.49 1um9 s ASP 235 Cb -0.19 -2.42 0.60 0.00 -0.30 0.00 0.00 42.92 40.62 1um9 s ASP 235 CO -0.04 -1.20 1.87 -0.07 -0.17 0.00 0.00 175.17 175.57 1um9 h LEU 236 N 10.82 0.86 0.00 -1.34 3.38 -1.45 0.13 115.31 127.72 1um9 h LEU 236 Ca -0.26 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1um9 h LEU 236 Cb 1.08 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1um9 h LEU 236 CO 1.08 0.49 0.00 0.54 0.09 0.00 0.00 178.44 180.64 1um9 n ARG 237 N -4.55 0.00 -3.95 1.13 1.74 -1.26 -3.61 116.66 106.15 1um9 n ARG 237 Ca 0.16 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.89 1um9 n ARG 237 Cb 0.32 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.65 1um9 n ARG 237 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1um9 s THR 238 N 0.00 4.56 -0.15 0.55 2.01 -1.26 -0.68 115.64 120.68 1um9 s THR 238 Ca 0.00 -0.10 0.20 0.00 0.31 0.00 0.00 61.69 62.10 1um9 s THR 238 Cb 0.00 -3.08 -0.14 0.00 0.01 0.00 0.00 72.50 69.29 1um9 s THR 238 CO 0.00 0.41 0.78 0.18 -0.69 0.00 0.00 174.62 175.30 1um9 n LEU 239 N 4.06 0.60 -3.31 4.42 4.77 0.55 -4.15 117.00 123.94 1um9 n LEU 239 Ca -0.16 0.25 -0.04 0.00 -0.03 0.00 0.00 56.01 56.02 1um9 n LEU 239 Cb 0.52 0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.59 1um9 n LEU 239 CO 0.33 0.01 0.04 -0.32 -1.33 0.00 0.00 177.39 176.12 1um9 s MET 240 N -3.20 0.43 0.12 3.23 0.00 -1.09 -3.32 119.30 115.49 1um9 s MET 240 Ca -0.04 0.78 -0.27 0.00 0.00 0.00 0.00 55.69 56.16 1um9 s MET 240 Cb 0.10 0.00 -0.07 0.00 0.00 0.00 0.00 34.83 34.86 1um9 s MET 240 CO 0.83 -0.59 0.84 -1.25 0.00 0.00 0.00 175.02 174.85 1um9 s PRO 241 N 2.68 4.62 0.49 4.11 0.04 -1.26 -1.25 135.00 144.42 1um9 s PRO 241 Ca 0.14 1.25 -0.10 0.00 0.04 0.00 0.00 61.00 62.33 1um9 s PRO 241 Cb -0.15 -3.33 -0.05 0.00 0.04 0.00 0.00 34.50 31.01 1um9 s PRO 241 CO -0.18 0.38 0.86 1.67 0.04 0.00 0.00 177.00 179.77 1um9 s TRP 242 N -0.51 3.53 -1.15 0.56 1.48 -1.21 -4.24 118.94 117.41 1um9 s TRP 242 Ca 0.40 1.08 -0.23 0.00 -1.06 0.00 0.00 56.10 56.29 1um9 s TRP 242 Cb -0.23 -2.50 -0.08 0.00 -1.16 0.00 0.00 33.47 29.50 1um9 s TRP 242 CO 0.27 -0.32 1.93 0.34 -4.06 0.00 0.00 176.95 175.10 1um9 s ASP 243 N -3.67 5.10 0.15 -2.66 -1.08 -1.22 -4.81 116.67 108.47 1um9 s ASP 243 Ca 0.52 -1.55 -0.18 0.00 -0.52 0.00 0.00 52.55 50.82 1um9 s ASP 243 Cb -0.10 -2.58 0.05 0.00 -1.46 0.00 0.00 42.92 38.82 1um9 s ASP 243 CO 0.41 -2.98 1.69 0.22 0.52 0.00 0.00 175.17 175.03 1um9 h TYR 244 N 9.89 -0.10 -0.39 -5.34 3.20 -1.93 -2.65 116.97 119.65 1um9 h TYR 244 Ca 0.21 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.08 1um9 h TYR 244 Cb 0.95 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 39.29 1um9 h TYR 244 CO 1.22 -0.10 0.16 0.93 -1.64 0.00 0.00 178.16 178.72 1um9 h GLU 245 N 0.04 0.58 -0.91 1.82 4.39 -1.98 -1.79 114.58 116.73 1um9 h GLU 245 Ca 0.16 -0.11 0.06 0.00 0.34 0.00 0.00 59.36 59.81 1um9 h GLU 245 Cb 0.23 -0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 28.72 1um9 h GLU 245 CO -0.30 0.56 0.58 0.00 -1.16 0.00 0.00 179.01 178.68 1um9 h ALA 246 N 1.00 1.25 0.45 3.43 0.00 -1.94 0.72 119.26 124.17 1um9 h ALA 246 Ca 0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1um9 h ALA 246 Cb 0.19 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1um9 h ALA 246 CO -0.01 0.37 -0.21 0.28 0.00 0.00 0.00 179.25 179.67 1um9 h VAL 247 N 1.07 0.47 -0.80 0.00 2.07 -1.26 -2.62 116.25 115.19 1um9 h VAL 247 Ca 0.39 -0.44 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 1um9 h VAL 247 Cb 0.13 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 1um9 h VAL 247 CO -0.16 0.07 0.41 0.24 0.02 0.00 0.00 177.57 178.14 1um9 h MET 248 N -0.89 1.13 -0.27 1.57 2.07 -1.14 -0.91 114.93 116.49 1um9 h MET 248 Ca -0.06 -0.15 0.00 0.00 -2.07 0.00 0.00 59.70 57.42 1um9 h MET 248 Cb 0.57 -0.21 -0.01 0.00 -1.87 0.00 0.00 31.60 30.07 1um9 h MET 248 CO 0.10 0.85 0.17 -0.91 1.07 0.00 0.00 176.91 178.19 1um9 h ASN 249 N 1.13 0.32 0.12 1.22 2.35 -0.91 0.18 115.58 119.99 1um9 h ASN 249 Ca 0.28 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.99 1um9 h ASN 249 Cb 0.08 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1um9 h ASN 249 CO -0.04 0.26 -0.06 -1.28 -1.65 0.00 0.00 177.43 174.66 1um9 h SER 250 N 0.35 -0.14 -0.46 5.81 0.87 -1.12 -2.08 113.55 116.79 1um9 h SER 250 Ca 0.10 -0.07 -0.05 0.00 -1.23 0.00 0.00 61.79 60.54 1um9 h SER 250 Cb -0.01 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 61.96 1um9 h SER 250 CO -0.02 -0.02 0.13 0.58 -0.53 0.00 0.00 176.83 176.97 1um9 h VAL 251 N -0.25 1.22 -0.95 2.23 2.07 -1.07 -1.51 116.25 117.99 1um9 h VAL 251 Ca -0.02 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 66.72 1um9 h VAL 251 Cb 0.20 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 1um9 h VAL 251 CO 0.03 0.29 0.59 0.00 0.02 0.00 0.00 177.57 178.50 1um9 h ALA 252 N 1.38 1.25 0.03 1.67 0.00 -0.47 0.47 119.26 123.60 1um9 h ALA 252 Ca 0.17 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1um9 h ALA 252 Cb 0.28 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1um9 h ALA 252 CO -0.00 0.66 -0.02 -0.22 0.00 0.00 0.00 179.25 179.67 1um9 h LYS 253 N 1.31 -0.04 0.01 0.00 3.64 -0.74 -3.35 116.57 117.39 1um9 h LYS 253 Ca 0.34 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.48 1um9 h LYS 253 Cb -0.09 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.71 1um9 h LYS 253 CO -0.07 0.44 -1.32 1.79 -2.27 0.00 0.00 179.45 178.03 1um9 h THR 254 N -0.55 1.33 0.00 1.00 1.35 -1.24 -3.48 112.91 111.33 1um9 h THR 254 Ca -0.00 -3.09 0.00 0.00 -0.55 0.00 0.00 66.41 62.76 1um9 h THR 254 Cb 0.50 2.68 0.00 0.00 -1.73 0.00 0.00 68.15 69.60 1um9 h THR 254 CO 0.01 0.78 0.00 0.61 -0.25 0.00 0.00 175.52 176.66 1um9 n GLY 255 N 1.46 1.56 2.79 5.82 0.00 0.17 -4.70 105.19 112.28 1um9 n GLY 255 Ca -0.08 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 1um9 n GLY 255 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1um9 s ARG 256 N -0.11 -0.02 0.01 1.61 3.03 -1.26 0.66 118.95 122.88 1um9 s ARG 256 Ca 0.00 0.16 0.02 0.00 2.03 0.00 0.00 55.73 57.93 1um9 s ARG 256 Cb 0.00 -0.22 -0.01 0.00 -1.03 0.00 0.00 34.95 33.69 1um9 s ARG 256 CO 0.00 -0.14 -0.05 0.54 -1.13 0.00 0.00 175.30 174.51 1um9 s VAL 257 N 0.92 0.40 -0.09 4.99 0.11 -1.26 -0.22 120.40 125.25 1um9 s VAL 257 Ca -0.08 -0.47 0.02 0.00 -2.93 0.00 0.00 61.98 58.52 1um9 s VAL 257 Cb -0.11 -0.39 0.01 0.00 -1.53 0.00 0.00 36.38 34.36 1um9 s VAL 257 CO -0.03 -0.06 -0.14 -0.69 -3.33 0.00 0.00 175.10 170.86 1um9 s VAL 258 N -0.52 1.38 -0.16 2.04 1.01 -0.43 -1.80 120.40 121.92 1um9 s VAL 258 Ca -0.02 -0.58 -0.06 0.00 0.00 0.00 0.00 61.98 61.32 1um9 s VAL 258 Cb -0.04 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 1um9 s VAL 258 CO -0.00 0.41 0.03 -0.76 0.00 0.00 0.00 175.10 174.79 1um9 s LEU 259 N 0.90 3.68 -0.04 3.92 1.02 0.23 -1.55 118.68 126.85 1um9 s LEU 259 Ca -0.09 0.06 0.06 0.00 0.02 0.00 0.00 54.13 54.18 1um9 s LEU 259 Cb -0.15 -1.91 -0.01 0.00 0.02 0.00 0.00 46.19 44.14 1um9 s LEU 259 CO 0.00 0.21 -0.21 -0.69 0.02 0.00 0.00 176.35 175.69 1um9 s VAL 260 N 0.13 1.66 -0.08 -1.59 1.01 0.38 0.88 120.40 122.79 1um9 s VAL 260 Ca 0.03 -0.87 -0.30 0.00 0.00 0.00 0.00 61.98 60.85 1um9 s VAL 260 Cb -0.13 -1.40 0.11 0.00 0.00 0.00 0.00 36.38 34.96 1um9 s VAL 260 CO 0.01 0.47 0.93 -0.55 0.00 0.00 0.00 175.10 175.96 1um9 s SER 261 N -0.22 -0.38 0.00 3.32 0.15 -0.46 -4.15 113.70 111.96 1um9 s SER 261 Ca 0.01 0.22 0.24 0.00 0.70 0.00 0.00 55.95 57.12 1um9 s SER 261 Cb -0.11 0.36 0.47 0.00 -1.71 0.00 0.00 66.02 65.03 1um9 s SER 261 CO 0.01 -0.49 1.42 -0.90 1.20 0.00 0.00 173.24 174.48 1um9 n ASP 262 N 0.26 2.72 -4.80 5.45 5.75 -1.26 -2.50 116.55 122.17 1um9 n ASP 262 Ca -0.10 -1.88 -0.34 0.00 -0.01 0.00 0.00 54.79 52.46 1um9 n ASP 262 Cb 0.60 -0.08 -0.03 0.00 -1.03 0.00 0.00 41.12 40.57 1um9 n ASP 262 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1um9 s ALA 263 N -1.83 2.86 0.44 2.12 0.00 -1.26 -3.74 121.76 120.36 1um9 s ALA 263 Ca 0.33 0.59 -0.24 0.00 0.00 0.00 0.00 51.96 52.65 1um9 s ALA 263 Cb 0.21 -3.25 -0.09 0.00 0.00 0.00 0.00 23.12 19.98 1um9 s ALA 263 CO 0.31 -0.35 1.10 -2.30 0.00 0.00 0.00 175.76 174.52 1um9 n PRO 264 N -1.04 1.49 0.36 0.00 -0.02 -1.26 -0.96 135.00 133.57 1um9 n PRO 264 Ca 0.09 0.54 -0.16 0.00 -2.02 0.00 0.00 63.50 61.95 1um9 n PRO 264 Cb 0.53 -2.18 -0.08 0.00 -0.02 0.00 0.00 33.50 31.74 1um9 n PRO 264 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1um9 h ARG 265 N 1.59 -0.96 -6.21 -0.52 2.43 -1.60 -3.38 114.38 105.74 1um9 h ARG 265 Ca -0.46 0.07 -0.68 0.00 -0.81 0.00 0.00 59.98 58.09 1um9 h ARG 265 Cb 1.33 0.22 0.02 0.00 -0.42 0.00 0.00 29.97 31.11 1um9 h ARG 265 CO 0.57 -0.64 0.99 0.72 -1.51 0.00 0.00 179.97 180.10 1um9 n HIS 266 N -4.94 2.18 -2.80 2.20 8.25 -1.26 -1.46 115.22 117.39 1um9 n HIS 266 Ca -0.12 0.29 -0.21 0.00 -0.26 0.00 0.00 57.72 57.42 1um9 n HIS 266 Cb 0.41 -2.55 0.01 0.00 1.12 0.00 0.00 29.99 28.98 1um9 n HIS 266 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1um9 n ALA 267 N 5.94 -0.86 -1.94 -1.41 0.00 -1.26 -4.98 120.51 116.01 1um9 n ALA 267 Ca 0.25 0.20 -0.28 0.00 0.00 0.00 0.00 53.44 53.60 1um9 n ALA 267 Cb 0.21 -2.89 0.15 0.00 0.00 0.00 0.00 19.45 16.91 1um9 n ALA 267 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1um9 s SER 268 N -2.41 3.71 0.15 0.00 1.04 -0.53 -4.92 113.70 110.73 1um9 s SER 268 Ca 0.18 0.22 -0.11 0.00 0.48 0.00 0.00 55.95 56.72 1um9 s SER 268 Cb -0.09 -0.45 -0.02 0.00 0.10 0.00 0.00 66.02 65.57 1um9 s SER 268 CO 0.23 -2.34 1.52 0.15 0.98 0.00 0.00 173.24 173.78 1um9 h PHE 269 N -1.24 1.11 0.00 5.02 3.57 -1.88 -2.81 116.94 120.71 1um9 h PHE 269 Ca -0.43 -0.29 -0.05 0.00 3.53 0.00 0.00 57.97 60.73 1um9 h PHE 269 Cb 1.26 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.74 1um9 h PHE 269 CO -0.63 1.10 -0.26 -0.39 -2.23 0.00 0.00 178.31 175.91 1um9 h VAL 270 N 0.79 1.09 -0.29 1.41 -1.51 -1.94 -0.22 116.25 115.58 1um9 h VAL 270 Ca 0.09 -0.91 -0.05 0.00 -1.23 0.00 0.00 66.70 64.60 1um9 h VAL 270 Cb 0.83 1.50 -0.02 0.00 -2.13 0.00 0.00 31.29 31.48 1um9 h VAL 270 CO 0.07 0.25 -0.05 0.28 -1.23 0.00 0.00 177.57 176.89 1um9 h SER 271 N 0.00 0.44 0.04 4.19 0.02 -1.79 -0.19 113.55 116.26 1um9 h SER 271 Ca -0.00 -0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1um9 h SER 271 Cb 0.48 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1um9 h SER 271 CO 0.03 0.55 -0.02 -0.08 -1.14 0.00 0.00 176.83 176.17 1um9 h GLU 272 N 0.44 -0.05 -0.65 3.45 4.57 -0.84 -0.94 114.58 120.56 1um9 h GLU 272 Ca 0.09 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.28 1um9 h GLU 272 Cb 0.38 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.95 1um9 h GLU 272 CO 0.02 0.23 0.43 0.28 -1.18 0.00 0.00 179.01 178.79 1um9 h VAL 273 N -0.34 1.16 -0.50 0.32 2.07 -1.13 -1.47 116.25 116.36 1um9 h VAL 273 Ca -0.01 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 1um9 h VAL 273 Cb 0.31 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1um9 h VAL 273 CO 0.01 0.16 0.23 0.00 0.02 0.00 0.00 177.57 177.99 1um9 h ALA 274 N 1.24 0.65 -0.12 1.67 0.00 -0.97 -0.42 119.26 121.32 1um9 h ALA 274 Ca 0.24 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1um9 h ALA 274 Cb -0.09 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1um9 h ALA 274 CO -0.06 0.22 -0.22 0.00 0.00 0.00 0.00 179.25 179.20 1um9 h ALA 275 N 1.07 1.41 -0.02 0.00 0.00 -0.89 -1.29 119.26 119.55 1um9 h ALA 275 Ca 0.17 -0.26 -0.18 0.00 0.00 0.00 0.00 54.91 54.64 1um9 h ALA 275 Cb 0.14 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1um9 h ALA 275 CO -0.02 0.41 -0.80 1.15 0.00 0.00 0.00 179.25 180.00 1um9 h THR 276 N 0.19 1.46 -0.24 0.00 2.02 -0.87 -1.54 112.91 113.94 1um9 h THR 276 Ca 0.03 -2.43 -0.07 0.00 0.77 0.00 0.00 66.41 64.71 1um9 h THR 276 Cb 0.50 2.33 -0.01 0.00 -1.74 0.00 0.00 68.15 69.23 1um9 h THR 276 CO 0.03 0.71 -0.14 0.40 0.37 0.00 0.00 175.52 176.89 1um9 h ILE 277 N 0.13 1.31 -0.40 3.11 2.04 -0.53 -1.07 117.51 122.10 1um9 h ILE 277 Ca -0.03 -1.25 -0.07 0.00 1.00 0.00 0.00 64.86 64.51 1um9 h ILE 277 Cb 1.39 1.61 -0.02 0.00 -0.74 0.00 0.00 36.82 39.06 1um9 h ILE 277 CO 0.12 0.39 -0.04 0.00 0.00 0.00 0.00 178.15 178.62 1um9 h ALA 278 N 0.70 1.18 -0.01 1.87 0.00 -1.23 0.15 119.26 121.92 1um9 h ALA 278 Ca 0.05 -0.26 -0.22 0.00 0.00 0.00 0.00 54.91 54.48 1um9 h ALA 278 Cb 0.66 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1um9 h ALA 278 CO 0.04 0.53 -0.91 1.49 0.00 0.00 0.00 179.25 180.41 1um9 h GLU 279 N 0.63 0.38 0.00 0.00 4.81 -1.18 -3.22 114.58 116.00 1um9 h GLU 279 Ca 0.12 -0.40 -0.28 0.00 -0.13 0.00 0.00 59.36 58.67 1um9 h GLU 279 Cb 0.45 0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.88 1um9 h GLU 279 CO 0.02 1.07 -2.29 -0.25 -0.73 0.00 0.00 179.01 176.83 1um9 n ASP 280 N -3.74 0.04 -1.20 1.04 8.00 -0.41 -4.68 116.55 115.59 1um9 n ASP 280 Ca -0.06 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.43 1um9 n ASP 280 Cb 0.81 1.23 0.13 0.00 -0.02 0.00 0.00 41.12 43.27 1um9 n ASP 280 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1um9 n LEU 281 N -2.63 2.80 -0.29 0.64 4.77 0.51 -4.83 117.00 117.96 1um9 n LEU 281 Ca -0.26 -3.69 0.08 0.00 -0.03 0.00 0.00 56.01 52.11 1um9 n LEU 281 Cb 1.02 -0.33 0.24 0.00 -2.33 0.00 0.00 43.42 42.02 1um9 n LEU 281 CO 0.43 1.37 1.06 0.25 -1.33 0.00 0.00 177.39 179.17 1um9 h LEU 282 N 1.35 0.40 -2.49 2.23 5.85 -1.62 0.39 115.31 121.42 1um9 h LEU 282 Ca 0.03 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 1um9 h LEU 282 Cb 1.29 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.39 1um9 h LEU 282 CO 0.19 0.12 -0.01 -2.24 -0.34 0.00 0.00 178.44 176.16 1um9 h ASP 283 N 0.51 0.00 0.05 1.25 2.03 -1.90 -1.86 116.42 116.50 1um9 h ASP 283 Ca 0.48 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.78 1um9 h ASP 283 Cb 0.77 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.27 1um9 h ASP 283 CO -0.42 0.01 -0.20 0.23 -1.03 0.00 0.00 179.24 177.83 1um9 n MET 284 N -3.71 1.45 -2.89 4.15 2.81 0.11 -4.92 117.12 114.11 1um9 n MET 284 Ca -0.03 -1.05 -0.41 0.00 -1.81 0.00 0.00 57.70 54.40 1um9 n MET 284 Cb 0.10 -1.48 -0.04 0.00 -0.71 0.00 0.00 33.22 31.09 1um9 n MET 284 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1um9 s LEU 285 N -2.27 4.19 0.00 4.03 1.43 -0.70 -4.22 118.68 121.15 1um9 s LEU 285 Ca 0.27 1.20 0.22 0.00 -1.03 0.00 0.00 54.13 54.78 1um9 s LEU 285 Cb 0.20 -3.24 -0.27 0.00 0.03 0.00 0.00 46.19 42.91 1um9 s LEU 285 CO 0.44 -0.37 0.62 0.18 0.23 0.00 0.00 176.35 177.45 1um9 n LEU 286 N 5.05 0.23 -3.89 1.79 4.77 0.21 -4.97 117.00 120.19 1um9 n LEU 286 Ca 0.04 -0.01 -0.09 0.00 -0.03 0.00 0.00 56.01 55.92 1um9 n LEU 286 Cb 0.49 -0.01 -0.08 0.00 -2.33 0.00 0.00 43.42 41.49 1um9 n LEU 286 CO 0.48 0.00 -0.15 0.00 -1.33 0.00 0.00 177.39 176.40 1um9 s ALA 287 N -3.43 -0.14 0.50 -1.18 0.00 -1.17 -4.91 121.76 111.43 1um9 s ALA 287 Ca -0.05 -0.61 -0.22 0.00 0.00 0.00 0.00 51.96 51.08 1um9 s ALA 287 Cb 0.14 0.38 -0.06 0.00 0.00 0.00 0.00 23.12 23.58 1um9 s ALA 287 CO 0.89 -0.43 1.26 -2.14 0.00 0.00 0.00 175.76 175.33 1um9 s PRO 288 N -3.42 3.45 -0.02 0.00 0.02 -1.26 -4.71 135.00 129.05 1um9 s PRO 288 Ca 0.02 2.00 -0.30 0.00 0.02 0.00 0.00 61.00 62.74 1um9 s PRO 288 Cb 0.03 -2.33 -0.06 0.00 0.02 0.00 0.00 34.50 32.16 1um9 s PRO 288 CO -0.09 -0.87 1.59 -2.14 -0.33 0.00 0.00 177.00 175.17 1um9 s PRO 289 N -2.80 4.21 -0.17 5.54 0.02 -1.26 -4.67 135.00 135.86 1um9 s PRO 289 Ca 0.68 2.15 -0.06 0.00 0.02 0.00 0.00 61.00 63.79 1um9 s PRO 289 Cb -0.34 -3.82 -0.04 0.00 0.02 0.00 0.00 34.50 30.32 1um9 s PRO 289 CO 0.41 -0.77 0.03 0.42 -0.33 0.00 0.00 177.00 176.76 1um9 s ILE 290 N 3.43 4.47 -0.19 2.83 1.01 -0.74 -4.99 121.20 127.01 1um9 s ILE 290 Ca 0.71 -0.15 -0.05 0.00 0.00 0.00 0.00 60.65 61.16 1um9 s ILE 290 Cb -0.34 -3.00 -0.03 0.00 0.01 0.00 0.00 42.46 39.11 1um9 s ILE 290 CO 0.29 0.47 0.01 -0.13 0.00 0.00 0.00 174.94 175.57 1um9 s ARG 291 N 0.38 3.71 -0.35 2.79 0.52 -1.26 0.77 118.95 125.50 1um9 s ARG 291 Ca 0.01 -0.48 -0.04 0.00 -0.52 0.00 0.00 55.73 54.69 1um9 s ARG 291 Cb -0.13 -3.07 0.06 0.00 0.52 0.00 0.00 34.95 32.33 1um9 s ARG 291 CO 0.01 0.12 0.11 0.08 0.02 0.00 0.00 175.30 175.64 1um9 s VAL 292 N 0.72 3.45 0.36 3.52 1.01 0.25 -4.93 120.40 124.78 1um9 s VAL 292 Ca 0.00 -1.47 0.04 0.00 0.00 0.00 0.00 61.98 60.56 1um9 s VAL 292 Cb -0.14 -3.08 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 1um9 s VAL 292 CO 0.02 -0.31 0.15 0.42 0.00 0.00 0.00 175.10 175.38 1um9 s THR 293 N 1.29 0.50 0.68 3.92 -4.23 -1.25 -1.35 115.64 115.21 1um9 s THR 293 Ca -0.00 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.37 1um9 s THR 293 Cb -0.21 -2.45 0.01 0.00 1.34 0.00 0.00 72.50 71.19 1um9 s THR 293 CO -0.00 0.00 1.11 -0.83 -0.54 0.00 0.00 174.62 174.35 1um9 s GLY 294 N -3.50 2.06 0.63 3.99 0.00 -0.13 -4.82 107.32 105.54 1um9 s GLY 294 Ca 0.30 0.49 -0.13 0.00 0.00 0.00 0.00 44.72 45.39 1um9 s GLY 294 CO 0.17 0.84 1.04 -1.36 0.00 0.00 0.00 173.10 173.79 1um9 s PHE 295 N -2.45 3.26 -1.41 1.90 0.08 -1.26 -1.90 117.98 116.19 1um9 s PHE 295 Ca 0.66 1.41 -0.11 0.00 0.12 0.00 0.00 56.93 59.01 1um9 s PHE 295 Cb -0.20 -2.86 -0.06 0.00 -0.57 0.00 0.00 43.02 39.34 1um9 s PHE 295 CO 0.45 -0.96 2.59 -0.25 -0.10 0.00 0.00 175.22 176.94 1um9 n ASP 296 N -2.60 6.59 -4.04 1.36 8.00 -1.26 -4.48 116.55 120.11 1um9 n ASP 296 Ca 0.07 -2.60 -0.09 0.00 0.71 0.00 0.00 54.79 52.88 1um9 n ASP 296 Cb 0.54 -1.47 -0.09 0.00 -0.02 0.00 0.00 41.12 40.08 1um9 n ASP 296 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1um9 s THR 297 N 2.80 0.10 0.72 -3.53 -4.23 -1.26 -5.07 115.64 105.16 1um9 s THR 297 Ca 0.59 -1.63 -0.13 0.00 -1.18 0.00 0.00 61.69 59.34 1um9 s THR 297 Cb 0.16 -1.87 0.03 0.00 1.34 0.00 0.00 72.50 72.15 1um9 s THR 297 CO -0.05 -0.44 1.10 -2.84 -0.54 0.00 0.00 174.62 171.85 1um9 s PRO 298 N -3.99 2.52 -0.20 3.99 0.02 -1.26 -4.88 135.00 131.20 1um9 s PRO 298 Ca 0.19 1.27 -0.29 0.00 0.02 0.00 0.00 61.00 62.19 1um9 s PRO 298 Cb 0.06 -1.92 -0.04 0.00 0.02 0.00 0.00 34.50 32.62 1um9 s PRO 298 CO -0.01 -1.45 1.75 -0.47 -0.33 0.00 0.00 177.00 176.49 1um9 s TYR 299 N -2.64 1.87 0.32 6.54 6.14 -1.26 -4.97 117.35 123.35 1um9 s TYR 299 Ca 0.64 0.44 -0.27 0.00 0.64 0.00 0.00 57.07 58.51 1um9 s TYR 299 Cb -0.19 -4.02 -0.09 0.00 0.42 0.00 0.00 41.96 38.08 1um9 s TYR 299 CO 0.49 -3.37 1.03 -1.25 0.64 0.00 0.00 175.55 173.09 1um9 s PRO 300 N 4.95 4.52 -0.11 4.97 0.04 -1.26 -2.10 135.00 146.01 1um9 s PRO 300 Ca 0.78 1.58 -0.04 0.00 0.04 0.00 0.00 61.00 63.36 1um9 s PRO 300 Cb -0.28 -2.94 -0.04 0.00 0.04 0.00 0.00 34.50 31.29 1um9 s PRO 300 CO 0.32 0.17 0.10 -0.92 0.04 0.00 0.00 177.00 176.71 1um9 h TYR 301 N 3.36 0.00 -0.43 0.56 3.20 -1.93 -3.15 116.97 118.58 1um9 h TYR 301 Ca -0.47 0.00 0.08 0.00 3.14 0.00 0.00 58.73 61.48 1um9 h TYR 301 Cb 1.21 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 39.41 1um9 h TYR 301 CO 0.59 0.14 0.05 0.00 -1.64 0.00 0.00 178.16 177.30 1um9 h ALA 302 N -0.86 0.44 -0.38 1.82 0.00 -1.98 -1.73 119.26 116.57 1um9 h ALA 302 Ca -0.00 0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1um9 h ALA 302 Cb 0.15 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.03 1um9 h ALA 302 CO -0.00 -0.35 0.15 1.04 0.00 0.00 0.00 179.25 180.09 1um9 n GLN 303 N -5.15 2.27 -0.30 0.00 3.00 -1.26 -4.64 117.38 111.29 1um9 n GLN 303 Ca 0.04 -1.49 0.03 0.00 -0.01 0.00 0.00 57.00 55.57 1um9 n GLN 303 Cb 0.22 -1.73 0.11 0.00 0.00 0.00 0.00 30.24 28.84 1um9 n GLN 303 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.06 177.28 1um9 h ASP 304 N 1.23 -0.82 0.69 1.08 3.58 -1.26 0.99 116.42 121.91 1um9 h ASP 304 Ca 0.15 0.26 0.00 0.00 0.42 0.00 0.00 57.03 57.86 1um9 h ASP 304 Cb 1.55 0.54 0.00 0.00 1.72 0.00 0.00 39.33 43.14 1um9 h ASP 304 CO 0.38 -0.28 0.00 0.29 -2.88 0.00 0.00 179.24 176.75 1um9 n LYS 305 N -5.55 0.23 -0.05 0.28 4.76 -1.26 -2.81 118.16 113.76 1um9 n LYS 305 Ca 0.13 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.60 1um9 n LYS 305 Cb 0.43 -1.50 -0.16 0.00 -1.84 0.00 0.00 35.03 31.97 1um9 n LYS 305 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1um9 n LEU 306 N -1.37 0.07 -0.01 -0.35 4.77 0.19 -4.38 117.00 115.92 1um9 n LEU 306 Ca 0.10 0.03 -0.13 0.00 -0.03 0.00 0.00 56.01 55.99 1um9 n LEU 306 Cb 0.26 0.24 -0.10 0.00 -2.33 0.00 0.00 43.42 41.49 1um9 n LEU 306 CO 0.23 0.25 0.54 0.22 -1.33 0.00 0.00 177.39 177.29 1um9 h TYR 307 N 0.00 -0.05 -2.64 -1.77 5.03 -1.06 -3.43 116.97 113.05 1um9 h TYR 307 Ca -0.27 -0.00 -0.53 0.00 2.58 0.00 0.00 58.73 60.51 1um9 h TYR 307 Cb 1.64 0.02 0.03 0.00 1.55 0.00 0.00 36.73 39.96 1um9 h TYR 307 CO 0.00 0.53 1.03 -1.17 -1.32 0.00 0.00 178.16 177.23 1um9 s LEU 308 N -8.99 4.38 0.16 2.82 2.96 -1.12 -4.55 118.68 114.33 1um9 s LEU 308 Ca -0.16 2.60 -0.33 0.00 -0.22 0.00 0.00 54.13 56.02 1um9 s LEU 308 Cb 0.00 -3.57 -0.16 0.00 0.50 0.00 0.00 46.19 42.97 1um9 s LEU 308 CO 0.64 -0.92 1.09 -2.65 -1.32 0.00 0.00 176.35 173.19 1um9 n PRO 309 N 5.46 0.97 -3.74 0.98 -0.02 -1.26 -4.90 135.00 132.49 1um9 n PRO 309 Ca 0.16 0.34 -0.20 0.00 -2.02 0.00 0.00 63.50 61.79 1um9 n PRO 309 Cb 0.39 -1.80 -0.01 0.00 -0.02 0.00 0.00 33.50 32.06 1um9 n PRO 309 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1um9 s THR 310 N -0.27 4.62 0.25 3.45 -4.23 -1.26 -4.92 115.64 113.28 1um9 s THR 310 Ca 0.74 -1.02 -0.04 0.00 -1.18 0.00 0.00 61.69 60.18 1um9 s THR 310 Cb -0.89 -3.61 0.26 0.00 1.34 0.00 0.00 72.50 69.59 1um9 s THR 310 CO 0.53 -0.24 1.90 0.58 -0.54 0.00 0.00 174.62 176.84 1um9 h VAL 311 N 1.05 1.15 -0.17 2.29 2.07 -1.94 -0.93 116.25 119.78 1um9 h VAL 311 Ca -0.49 -0.42 0.02 0.00 0.82 0.00 0.00 66.70 66.63 1um9 h VAL 311 Cb 1.24 -0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1um9 h VAL 311 CO 0.57 0.22 0.05 0.74 0.02 0.00 0.00 177.57 179.17 1um9 h THR 312 N 1.22 0.94 -0.39 2.57 2.02 -1.95 0.30 112.91 117.63 1um9 h THR 312 Ca 0.40 -0.04 0.06 0.00 0.77 0.00 0.00 66.41 67.59 1um9 h THR 312 Cb 0.03 0.81 -0.05 0.00 -1.74 0.00 0.00 68.15 67.20 1um9 h THR 312 CO -0.13 0.02 0.08 -0.09 0.37 0.00 0.00 175.52 175.77 1um9 h ARG 313 N 0.12 0.21 -0.55 6.66 9.65 -1.74 0.20 114.38 128.93 1um9 h ARG 313 Ca 0.07 -0.01 -0.04 0.00 -1.10 0.00 0.00 59.98 58.91 1um9 h ARG 313 Cb 0.05 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.56 1um9 h ARG 313 CO -0.09 0.14 0.20 0.82 2.80 0.00 0.00 179.97 183.84 1um9 h ILE 314 N 0.21 1.23 -0.71 1.20 2.04 -0.73 -2.27 117.51 118.48 1um9 h ILE 314 Ca 0.19 -0.72 -0.03 0.00 1.00 0.00 0.00 64.86 65.29 1um9 h ILE 314 Cb 0.22 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 1um9 h ILE 314 CO -0.24 0.27 0.32 -0.07 0.00 0.00 0.00 178.15 178.43 1um9 h LEU 315 N 0.75 0.95 -0.99 1.44 3.38 0.30 -0.54 115.31 120.60 1um9 h LEU 315 Ca 0.18 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1um9 h LEU 315 Cb 0.23 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 1um9 h LEU 315 CO -0.01 0.84 0.52 0.78 0.09 0.00 0.00 178.44 180.65 1um9 h ASN 316 N 1.00 1.08 -0.25 -0.43 2.35 -0.41 0.47 115.58 119.39 1um9 h ASN 316 Ca 0.24 -0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 55.85 1um9 h ASN 316 Cb 0.16 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 1um9 h ASN 316 CO -0.03 0.84 -0.11 0.00 -1.65 0.00 0.00 177.43 176.49 1um9 h ALA 317 N 1.34 0.35 -0.65 -0.83 0.00 -1.00 -2.46 119.26 116.01 1um9 h ALA 317 Ca 0.32 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1um9 h ALA 317 Cb -0.03 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 1um9 h ALA 317 CO -0.06 0.20 0.38 0.00 0.00 0.00 0.00 179.25 179.78 1um9 h ALA 318 N 0.73 0.85 -0.56 0.00 0.00 -0.71 -1.91 119.26 117.66 1um9 h ALA 318 Ca 0.06 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1um9 h ALA 318 Cb 0.61 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1um9 h ALA 318 CO 0.03 0.10 0.30 -0.22 0.00 0.00 0.00 179.25 179.47 1um9 h LYS 319 N 0.73 0.55 -0.40 0.00 3.64 -0.76 0.21 116.57 120.55 1um9 h LYS 319 Ca 0.27 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.58 1um9 h LYS 319 Cb 0.09 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1um9 h LYS 319 CO -0.13 0.37 0.07 0.00 -2.27 0.00 0.00 179.45 177.49 1um9 h ARG 320 N 0.57 0.59 -0.25 1.90 3.08 -0.94 0.86 114.38 120.20 1um9 h ARG 320 Ca 0.25 -0.11 -0.13 0.00 0.07 0.00 0.00 59.98 60.06 1um9 h ARG 320 Cb 0.14 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 1um9 h ARG 320 CO -0.16 0.56 -0.36 0.00 -1.07 0.00 0.00 179.97 178.94 1um9 h ALA 321 N 1.51 0.38 -0.33 0.04 0.00 -0.55 -2.02 119.26 118.29 1um9 h ALA 321 Ca 0.13 -0.44 -0.17 0.00 0.00 0.00 0.00 54.91 54.43 1um9 h ALA 321 Cb 0.26 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1um9 h ALA 321 CO 0.00 0.45 -0.47 -0.07 0.00 0.00 0.00 179.25 179.16 1um9 h LEU 322 N 0.40 0.97 -0.03 0.00 3.38 -0.70 -3.19 115.31 116.14 1um9 h LEU 322 Ca 0.02 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1um9 h LEU 322 Cb 0.95 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1um9 h LEU 322 CO 0.08 1.28 0.00 0.47 0.09 0.00 0.00 178.44 180.36 1um9 n ASP 323 N -4.03 0.55 0.00 -0.43 9.92 0.27 -5.10 116.55 117.73 1um9 n ASP 323 Ca -0.03 0.56 0.00 0.00 -0.53 0.00 0.00 54.79 54.78 1um9 n ASP 323 Cb 0.59 -0.70 0.00 0.00 -0.64 0.00 0.00 41.12 40.37 1um9 n ASP 323 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33