#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c9d h LEU 4 N 0.00 0.00 -9.40 3.22 3.38 -1.97 -3.46 115.31 107.08 1c9d h LEU 4 Ca 0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 1c9d h LEU 4 Cb 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.61 1c9d h LEU 4 CO 0.00 0.81 -0.65 -0.76 0.09 0.00 0.00 178.44 177.92 1c9d s LEU 5 N -6.72 2.66 -0.12 1.67 1.43 -1.26 -5.12 118.68 111.22 1c9d s LEU 5 Ca 0.02 -1.25 -0.29 0.00 -1.03 0.00 0.00 54.13 51.57 1c9d s LEU 5 Cb 0.10 -0.84 -0.01 0.00 0.03 0.00 0.00 46.19 45.47 1c9d s LEU 5 CO 0.79 -0.33 1.07 0.21 0.23 0.00 0.00 176.35 178.32 1c9d s ASN 6 N -3.58 7.16 0.00 2.29 3.84 -1.26 -4.93 114.94 118.46 1c9d s ASN 6 Ca 0.33 1.57 0.29 0.00 0.21 0.00 0.00 52.86 55.26 1c9d s ASN 6 Cb 0.05 -2.55 1.30 0.00 -0.55 0.00 0.00 41.25 39.50 1c9d s ASN 6 CO 0.16 -0.54 1.96 -2.65 -2.79 0.00 0.00 177.10 173.24 1c9d n PRO 7 N 5.39 0.09 -4.31 0.43 -0.02 -1.26 -4.88 135.00 130.45 1c9d n PRO 7 Ca 0.10 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.29 1c9d n PRO 7 Cb 0.47 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.34 1c9d n PRO 7 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1c9d s TYR 8 N -2.91 2.52 -0.59 6.00 1.51 -1.26 -1.68 117.35 120.94 1c9d s TYR 8 Ca 0.17 -0.27 0.04 0.00 -1.01 0.00 0.00 57.07 56.00 1c9d s TYR 8 Cb 0.19 -1.34 0.15 0.00 -0.11 0.00 0.00 41.96 40.85 1c9d s TYR 8 CO 0.51 0.38 0.35 -0.06 -1.11 0.00 0.00 175.55 175.63 1c9d s PHE 9 N -1.14 3.33 0.00 2.71 0.40 -0.10 -4.99 117.98 118.18 1c9d s PHE 9 Ca 0.18 -3.24 0.00 0.00 -0.60 0.00 0.00 56.93 53.27 1c9d s PHE 9 Cb -0.11 -2.77 0.00 0.00 0.51 0.00 0.00 43.02 40.66 1c9d s PHE 9 CO 0.10 -0.66 0.00 0.41 0.70 0.00 0.00 175.22 175.77 1c9d n GLY 10 N 2.64 2.13 0.10 4.36 0.00 -1.26 -2.00 105.19 111.16 1c9d n GLY 10 Ca 0.11 -0.38 0.13 0.00 0.00 0.00 0.00 46.02 45.88 1c9d n GLY 10 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1c9d h GLU 11 N 0.00 0.00 -6.22 1.61 4.81 -1.97 -3.47 114.58 109.34 1c9d h GLU 11 Ca 0.00 0.00 -0.56 0.00 -0.13 0.00 0.00 59.36 58.67 1c9d h GLU 11 Cb 0.00 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 1c9d h GLU 11 CO 0.00 0.00 -0.29 -0.06 -0.73 0.00 0.00 179.01 177.93 1c9d s PHE 12 N -3.13 3.47 0.00 0.92 0.08 -0.85 -4.93 117.98 113.54 1c9d s PHE 12 Ca 0.09 0.53 0.00 0.00 0.12 0.00 0.00 56.93 57.66 1c9d s PHE 12 Cb 0.12 -1.99 0.00 0.00 -0.57 0.00 0.00 43.02 40.58 1c9d s PHE 12 CO 0.65 0.39 0.00 0.41 -0.10 0.00 0.00 175.22 176.57 1c9d n GLY 13 N -0.18 0.38 0.00 4.36 0.00 -0.68 -0.93 105.19 108.14 1c9d n GLY 13 Ca -0.03 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.34 1c9d n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c9d n GLY 14 N 0.00 -1.29 2.36 -0.02 0.00 -0.68 -0.58 105.19 104.99 1c9d n GLY 14 Ca 0.00 -2.10 -0.15 0.00 0.00 0.00 0.00 46.02 43.77 1c9d n GLY 14 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1c9d n MET 15 N 0.00 0.99 -2.45 1.61 2.81 -1.25 -1.13 117.12 117.71 1c9d n MET 15 Ca 0.00 -2.96 -0.43 0.00 -1.81 0.00 0.00 57.70 52.50 1c9d n MET 15 Cb 0.00 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.03 1c9d n MET 15 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1c9d n TYR 16 N 0.28 3.95 -4.32 2.03 4.02 -0.75 -4.93 117.16 117.44 1c9d n TYR 16 Ca 0.19 -3.00 -0.17 0.00 -0.01 0.00 0.00 57.90 54.90 1c9d n TYR 16 Cb 0.68 -2.25 -0.10 0.00 -0.02 0.00 0.00 39.34 37.65 1c9d n TYR 16 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1c9d s VAL 17 N 1.93 1.53 0.70 -0.72 -7.23 -1.26 -3.23 120.40 112.12 1c9d s VAL 17 Ca 0.44 -2.15 -0.16 0.00 -1.81 0.00 0.00 61.98 58.30 1c9d s VAL 17 Cb 0.06 -2.03 0.00 0.00 0.56 0.00 0.00 36.38 34.97 1c9d s VAL 17 CO -0.00 -0.61 1.04 -2.65 -0.31 0.00 0.00 175.10 172.57 1c9d n PRO 18 N -0.34 0.63 -0.34 4.82 -0.02 -1.26 -4.86 135.00 133.62 1c9d n PRO 18 Ca -0.08 0.27 0.18 0.00 -2.02 0.00 0.00 63.50 61.85 1c9d n PRO 18 Cb 0.61 -2.28 0.40 0.00 -0.02 0.00 0.00 33.50 32.21 1c9d n PRO 18 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1c9d h GLN 19 N -0.08 0.55 -0.45 -0.52 5.75 -2.00 -1.97 115.11 116.39 1c9d h GLN 19 Ca -0.48 -0.03 0.13 0.00 -0.15 0.00 0.00 58.65 58.12 1c9d h GLN 19 Cb 1.34 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 29.74 1c9d h GLN 19 CO 0.48 0.36 0.32 0.97 -2.65 0.00 0.00 178.83 178.32 1c9d h ILE 20 N 0.56 0.78 -0.02 2.39 6.09 -1.97 -2.18 117.51 123.17 1c9d h ILE 20 Ca 0.64 -0.00 0.00 0.00 -1.37 0.00 0.00 64.86 64.13 1c9d h ILE 20 Cb 1.25 0.77 0.00 0.00 0.47 0.00 0.00 36.82 39.31 1c9d h ILE 20 CO -0.46 0.00 -0.08 0.18 -3.07 0.00 0.00 178.15 174.72 1c9d n LEU 21 N -4.41 1.76 -0.13 2.19 4.77 -0.74 -4.38 117.00 116.06 1c9d n LEU 21 Ca 0.08 -0.58 -0.10 0.00 -0.03 0.00 0.00 56.01 55.38 1c9d n LEU 21 Cb 0.52 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.57 1c9d n LEU 21 CO 0.36 0.30 0.84 0.24 -1.33 0.00 0.00 177.39 177.81 1c9d h MET 22 N 2.63 0.62 0.00 3.23 2.86 -1.46 -2.49 114.93 120.32 1c9d h MET 22 Ca 0.00 -0.16 -0.03 0.00 -2.06 0.00 0.00 59.70 57.45 1c9d h MET 22 Cb 0.62 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.20 1c9d h MET 22 CO 0.00 0.67 -0.12 -1.35 1.06 0.00 0.00 176.91 177.17 1c9d h PRO 23 N 0.47 0.00 -0.43 -0.22 0.11 -1.77 -1.69 132.00 128.47 1c9d h PRO 23 Ca 0.12 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.15 1c9d h PRO 23 Cb 0.34 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 1c9d h PRO 23 CO 0.01 0.12 -0.04 0.00 -0.21 0.00 0.00 178.00 177.88 1c9d h ALA 24 N 1.88 0.58 -0.33 -0.75 0.00 -1.73 -1.49 119.26 117.42 1c9d h ALA 24 Ca -0.00 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.48 1c9d h ALA 24 Cb 0.27 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1c9d h ALA 24 CO 0.02 0.40 -0.36 -0.07 0.00 0.00 0.00 179.25 179.24 1c9d h LEU 25 N 0.61 0.80 -0.75 0.00 3.38 -1.07 -1.77 115.31 116.51 1c9d h LEU 25 Ca 0.12 -0.34 -0.13 0.00 0.09 0.00 0.00 57.88 57.62 1c9d h LEU 25 Cb 0.54 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1c9d h LEU 25 CO 0.03 1.07 -0.40 0.78 0.09 0.00 0.00 178.44 180.01 1c9d h ASN 26 N 0.63 0.51 0.56 -0.43 4.21 -1.25 -1.94 115.58 117.86 1c9d h ASN 26 Ca 0.06 -0.22 -0.03 0.00 1.21 0.00 0.00 56.30 57.32 1c9d h ASN 26 Cb 0.90 -0.14 0.01 0.00 -1.12 0.00 0.00 38.32 37.96 1c9d h ASN 26 CO 0.08 0.86 -0.27 -0.61 -1.29 0.00 0.00 177.43 176.20 1c9d h GLN 27 N 0.40 -0.72 -0.38 0.81 4.15 -1.10 -2.44 115.11 115.82 1c9d h GLN 27 Ca 0.04 0.05 0.07 0.00 0.77 0.00 0.00 58.65 59.58 1c9d h GLN 27 Cb 0.87 0.16 -0.07 0.00 0.21 0.00 0.00 27.48 28.66 1c9d h GLN 27 CO 0.07 -0.44 -0.07 1.25 -1.93 0.00 0.00 178.83 177.71 1c9d h LEU 28 N -0.86 -0.30 -0.46 -2.39 5.85 -1.26 -1.22 115.31 114.67 1c9d h LEU 28 Ca -0.08 0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.83 1c9d h LEU 28 Cb 0.62 0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.79 1c9d h LEU 28 CO 0.13 -0.10 0.02 -0.08 -0.34 0.00 0.00 178.44 178.06 1c9d h GLU 29 N 0.03 0.13 -0.42 1.25 4.81 -1.34 -1.08 114.58 117.95 1c9d h GLU 29 Ca 0.18 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.32 1c9d h GLU 29 Cb 0.28 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 1c9d h GLU 29 CO -0.37 0.09 -0.10 1.49 -0.73 0.00 0.00 179.01 179.38 1c9d h GLU 30 N 0.14 0.75 -0.16 1.92 4.22 -0.89 -1.40 114.58 119.15 1c9d h GLU 30 Ca 0.23 -0.24 -0.09 0.00 0.08 0.00 0.00 59.36 59.33 1c9d h GLU 30 Cb 0.33 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1c9d h GLU 30 CO -0.36 0.83 -0.31 0.00 -2.18 0.00 0.00 179.01 177.00 1c9d h ALA 31 N 1.20 1.18 -0.24 2.92 0.00 -0.80 -2.54 119.26 120.98 1c9d h ALA 31 Ca 0.12 -0.35 -0.15 0.00 0.00 0.00 0.00 54.91 54.53 1c9d h ALA 31 Cb 0.57 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1c9d h ALA 31 CO 0.04 0.54 -0.42 0.35 0.00 0.00 0.00 179.25 179.75 1c9d h PHE 32 N 0.28 0.89 -0.71 0.00 3.57 -0.75 0.07 116.94 120.29 1c9d h PHE 32 Ca 0.04 -0.31 -0.03 0.00 3.53 0.00 0.00 57.97 61.20 1c9d h PHE 32 Cb 0.69 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.22 1c9d h PHE 32 CO 0.02 1.09 0.35 0.28 -2.23 0.00 0.00 178.31 177.81 1c9d h VAL 33 N 0.44 1.23 0.07 1.41 2.07 -1.21 -1.32 116.25 118.94 1c9d h VAL 33 Ca 0.02 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 1c9d h VAL 33 Cb 1.02 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1c9d h VAL 33 CO 0.09 0.27 -0.03 -0.09 0.02 0.00 0.00 177.57 177.83 1c9d h ARG 34 N 1.00 -0.09 -0.38 1.57 2.43 -1.38 -3.12 114.38 114.40 1c9d h ARG 34 Ca 0.25 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.50 1c9d h ARG 34 Cb 0.11 0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 29.60 1c9d h ARG 34 CO -0.03 0.22 -0.15 0.00 -1.51 0.00 0.00 179.97 178.49 1c9d h ALA 35 N 0.49 0.15 -0.01 2.80 0.00 -0.85 -0.39 119.26 121.46 1c9d h ALA 35 Ca -0.01 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1c9d h ALA 35 Cb 0.35 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1c9d h ALA 35 CO 0.02 -0.52 0.23 0.37 0.00 0.00 0.00 179.25 179.35 1c9d h GLN 36 N -0.08 0.00 0.00 0.00 5.75 -1.25 0.17 115.11 119.70 1c9d h GLN 36 Ca 0.19 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.69 1c9d h GLN 36 Cb 0.37 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.92 1c9d h GLN 36 CO -0.43 0.00 -1.56 1.17 -2.65 0.00 0.00 178.83 175.36 1c9d n LYS 37 N -2.98 0.49 -2.71 1.69 4.81 -0.25 -4.90 118.16 114.32 1c9d n LYS 37 Ca -0.02 -0.11 -0.43 0.00 -0.87 0.00 0.00 58.31 56.88 1c9d n LYS 37 Cb 0.29 -1.48 -0.03 0.00 0.02 0.00 0.00 35.03 33.83 1c9d n LYS 37 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1c9d s ASP 38 N -3.81 6.49 0.56 3.14 3.68 0.60 -4.91 116.67 122.40 1c9d s ASP 38 Ca -0.01 0.10 0.25 0.00 2.13 0.00 0.00 52.55 55.02 1c9d s ASP 38 Cb 0.14 -2.50 1.59 0.00 -1.45 0.00 0.00 42.92 40.71 1c9d s ASP 38 CO 0.86 -1.24 2.20 1.55 0.13 0.00 0.00 175.17 178.66 1c9d h PRO 39 N 9.28 0.00 -0.07 4.34 0.13 -1.90 -0.37 132.00 143.41 1c9d h PRO 39 Ca -0.24 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.71 1c9d h PRO 39 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1c9d h PRO 39 CO 1.10 0.02 -0.71 1.49 -0.23 0.00 0.00 178.00 179.67 1c9d h GLU 40 N 0.00 0.35 -0.08 0.86 4.22 -1.93 0.12 114.58 118.13 1c9d h GLU 40 Ca -0.00 -0.28 -0.04 0.00 0.08 0.00 0.00 59.36 59.11 1c9d h GLU 40 Cb 0.05 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1c9d h GLU 40 CO 0.00 0.92 -0.11 0.35 -2.18 0.00 0.00 179.01 178.00 1c9d h PHE 41 N 0.24 0.27 -0.56 0.92 3.57 -1.40 -2.39 116.94 117.59 1c9d h PHE 41 Ca -0.03 -0.09 0.06 0.00 3.53 0.00 0.00 57.97 61.45 1c9d h PHE 41 Cb 1.28 -0.05 -0.06 0.00 2.79 0.00 0.00 35.95 39.91 1c9d h PHE 41 CO 0.04 0.69 0.26 0.37 -2.23 0.00 0.00 178.31 177.44 1c9d h GLN 42 N -0.22 0.47 -0.40 1.11 5.75 -1.15 0.48 115.11 121.15 1c9d h GLN 42 Ca 0.01 -0.03 -0.09 0.00 -0.15 0.00 0.00 58.65 58.40 1c9d h GLN 42 Cb 0.66 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 29.08 1c9d h GLN 42 CO 0.03 0.31 -0.10 0.00 -2.65 0.00 0.00 178.83 176.42 1c9d h ALA 43 N 1.33 1.07 -0.18 3.38 0.00 -0.97 -0.61 119.26 123.28 1c9d h ALA 43 Ca 0.26 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1c9d h ALA 43 Cb 0.23 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1c9d h ALA 43 CO -0.21 0.57 -0.15 0.37 0.00 0.00 0.00 179.25 179.83 1c9d h GLN 44 N 0.65 0.43 -0.54 0.00 4.15 -0.84 -1.97 115.11 116.99 1c9d h GLN 44 Ca 0.11 -0.21 0.01 0.00 0.77 0.00 0.00 58.65 59.33 1c9d h GLN 44 Cb 0.55 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.21 1c9d h GLN 44 CO 0.03 0.77 0.35 0.35 -1.93 0.00 0.00 178.83 178.40 1c9d h PHE 45 N 0.09 0.66 -0.16 3.99 3.57 -0.77 -2.30 116.94 122.03 1c9d h PHE 45 Ca 0.03 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.56 1c9d h PHE 45 Cb 0.67 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 1c9d h PHE 45 CO 0.08 0.40 0.05 0.00 -2.23 0.00 0.00 178.31 176.61 1c9d h ALA 46 N 1.21 0.17 -0.59 2.41 0.00 -1.08 -2.08 119.26 119.29 1c9d h ALA 46 Ca 0.20 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.15 1c9d h ALA 46 Cb -0.05 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1c9d h ALA 46 CO -0.06 -0.38 0.37 0.22 0.00 0.00 0.00 179.25 179.40 1c9d h ASP 47 N 0.13 0.62 -0.76 0.00 1.82 -1.18 -1.46 116.42 115.59 1c9d h ASP 47 Ca 0.07 -0.00 -0.03 0.00 -0.39 0.00 0.00 57.03 56.67 1c9d h ASP 47 Cb 0.04 -0.14 -0.04 0.00 0.68 0.00 0.00 39.33 39.87 1c9d h ASP 47 CO -0.07 0.44 0.37 -0.07 -1.61 0.00 0.00 179.24 178.30 1c9d h LEU 48 N 0.75 1.01 -0.29 2.28 4.07 -1.22 -0.65 115.31 121.26 1c9d h LEU 48 Ca 0.23 -0.12 -0.05 0.00 0.08 0.00 0.00 57.88 58.02 1c9d h LEU 48 Cb -0.02 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.46 1c9d h LEU 48 CO -0.08 0.86 -0.03 -0.07 -1.08 0.00 0.00 178.44 178.03 1c9d h LEU 49 N 1.10 0.53 0.32 1.67 -0.00 -0.84 -1.80 115.31 116.30 1c9d h LEU 49 Ca 0.27 -0.34 -0.02 0.00 -0.00 0.00 0.00 57.88 57.79 1c9d h LEU 49 Cb 0.12 -0.14 0.00 0.00 -0.00 0.00 0.00 40.66 40.64 1c9d h LEU 49 CO -0.03 0.74 -0.15 0.11 -0.00 0.00 0.00 178.44 179.10 1c9d h LYS 50 N 0.30 -0.42 0.00 1.13 1.57 -1.13 -0.70 116.57 117.33 1c9d h LYS 50 Ca 0.08 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1c9d h LYS 50 Cb 0.49 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1c9d h LYS 50 CO 0.02 -0.28 0.00 -0.91 -0.57 0.00 0.00 179.45 177.71 1c9d h ASN 51 N -0.85 0.00 0.00 0.86 -0.26 -1.28 -3.08 115.58 110.98 1c9d h ASN 51 Ca -0.04 0.00 -0.16 0.00 -0.56 0.00 0.00 56.30 55.53 1c9d h ASN 51 Cb 0.33 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.56 1c9d h ASN 51 CO 0.07 0.00 -1.58 0.00 -1.06 0.00 0.00 177.43 174.86 1c9d n TYR 52 N -2.64 0.00 0.07 1.19 9.36 -0.85 -4.79 117.16 119.50 1c9d n TYR 52 Ca 0.04 0.00 0.01 0.00 3.32 0.00 0.00 57.90 61.27 1c9d n TYR 52 Cb 0.44 -0.38 -0.05 0.00 -0.63 0.00 0.00 39.34 38.72 1c9d n TYR 52 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1c9d h ALA 53 N -0.16 0.65 0.00 2.98 0.00 -1.09 -3.45 119.26 118.20 1c9d h ALA 53 Ca -0.24 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 53.98 1c9d h ALA 53 Cb 1.30 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1c9d h ALA 53 CO -0.09 0.79 0.00 0.41 0.00 0.00 0.00 179.25 180.36 1c9d n GLY 54 N 1.33 1.20 3.76 0.00 0.00 -0.61 -1.58 105.19 109.29 1c9d n GLY 54 Ca -0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 1c9d n GLY 54 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1c9d s ARG 55 N -0.10 4.64 0.38 1.61 6.06 -0.37 -4.00 118.95 127.17 1c9d s ARG 55 Ca 0.00 1.79 -0.18 0.00 -2.50 0.00 0.00 55.73 54.84 1c9d s ARG 55 Cb 0.00 -3.18 -0.10 0.00 0.06 0.00 0.00 34.95 31.73 1c9d s ARG 55 CO 0.00 0.21 0.84 -1.25 -2.50 0.00 0.00 175.30 172.60 1c9d s PRO 56 N -1.46 4.10 0.54 5.12 0.04 -1.26 -4.32 135.00 137.76 1c9d s PRO 56 Ca 0.45 0.88 -0.12 0.00 0.04 0.00 0.00 61.00 62.25 1c9d s PRO 56 Cb -0.32 -2.31 -0.05 0.00 0.04 0.00 0.00 34.50 31.86 1c9d s PRO 56 CO 0.40 0.06 0.94 0.95 0.04 0.00 0.00 177.00 179.39 1c9d s THR 57 N -2.09 4.70 0.83 1.26 -4.23 -1.26 -5.06 115.64 109.80 1c9d s THR 57 Ca 0.58 0.83 -0.12 0.00 -1.18 0.00 0.00 61.69 61.80 1c9d s THR 57 Cb -0.10 -3.81 0.09 0.00 1.34 0.00 0.00 72.50 70.03 1c9d s THR 57 CO 0.16 -0.88 1.10 0.00 -0.54 0.00 0.00 174.62 174.46 1c9d s ALA 58 N -2.83 2.02 -0.27 3.99 0.00 -1.26 -4.80 121.76 118.61 1c9d s ALA 58 Ca 0.54 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.29 1c9d s ALA 58 Cb -0.10 -3.12 0.08 0.00 0.00 0.00 0.00 23.12 19.98 1c9d s ALA 58 CO 0.43 -1.94 0.02 -1.17 0.00 0.00 0.00 175.76 173.09 1c9d s LEU 59 N -5.91 2.67 -0.23 0.00 2.96 -1.26 -0.71 118.68 116.20 1c9d s LEU 59 Ca 0.62 -1.43 -0.12 0.00 -0.22 0.00 0.00 54.13 52.98 1c9d s LEU 59 Cb -0.15 -1.09 -0.05 0.00 0.50 0.00 0.00 46.19 45.40 1c9d s LEU 59 CO 0.55 -0.32 0.22 -0.89 -1.32 0.00 0.00 176.35 174.59 1c9d s THR 60 N 1.43 5.32 -0.00 3.68 2.01 -0.56 -4.86 115.64 122.66 1c9d s THR 60 Ca 0.02 0.32 -0.30 0.00 0.31 0.00 0.00 61.69 62.04 1c9d s THR 60 Cb -0.18 -3.56 -0.03 0.00 0.01 0.00 0.00 72.50 68.74 1c9d s THR 60 CO -0.12 0.32 1.03 -0.75 -0.69 0.00 0.00 174.62 174.40 1c9d s LYS 61 N 1.13 4.52 -0.83 4.92 2.20 -1.26 -0.68 119.74 129.74 1c9d s LYS 61 Ca 0.11 1.48 -0.14 0.00 -0.36 0.00 0.00 55.97 57.05 1c9d s LYS 61 Cb -0.14 -3.46 0.21 0.00 -1.51 0.00 0.00 37.83 32.94 1c9d s LYS 61 CO 0.05 -0.13 0.79 0.00 -0.36 0.00 0.00 175.35 175.70 1c9d h GLN 63 N 7.87 0.28 -0.46 0.00 4.15 -1.94 -3.28 115.11 121.73 1c9d h GLN 63 Ca 0.10 -0.31 0.01 0.00 0.77 0.00 0.00 58.65 59.23 1c9d h GLN 63 Cb 1.04 0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.79 1c9d h GLN 63 CO 0.78 1.02 0.28 -0.91 -1.93 0.00 0.00 178.83 178.08 1c9d h ASN 64 N -0.33 0.48 -0.18 -0.69 -0.26 -1.90 -2.90 115.58 109.79 1c9d h ASN 64 Ca -0.06 -0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.67 1c9d h ASN 64 Cb 1.17 -0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 38.31 1c9d h ASN 64 CO 0.08 0.34 0.08 0.40 -1.06 0.00 0.00 177.43 177.27 1c9d h ILE 65 N 0.58 1.10 -0.54 2.81 2.04 -1.83 -2.97 117.51 118.70 1c9d h ILE 65 Ca 0.18 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1c9d h ILE 65 Cb -0.02 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1c9d h ILE 65 CO -0.06 0.12 0.00 0.35 0.00 0.00 0.00 178.15 178.56 1c9d n THR 66 N -4.43 2.21 -2.00 -0.27 -2.24 -1.11 -4.99 114.28 101.45 1c9d n THR 66 Ca 0.00 -1.39 -0.42 0.00 -2.27 0.00 0.00 64.05 59.98 1c9d n THR 66 Cb 0.13 -0.07 -0.02 0.00 -2.10 0.00 0.00 70.33 68.27 1c9d n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c9d s ALA 67 N -2.31 3.66 0.00 6.98 0.00 -1.13 -2.75 121.76 126.21 1c9d s ALA 67 Ca 0.49 1.33 0.00 0.00 0.00 0.00 0.00 51.96 53.78 1c9d s ALA 67 Cb 0.35 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.90 1c9d s ALA 67 CO 0.18 -0.75 0.00 0.41 0.00 0.00 0.00 175.76 175.60 1c9d n GLY 68 N 2.56 0.74 3.54 0.00 0.00 -1.26 -5.04 105.19 105.72 1c9d n GLY 68 Ca 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 1c9d n GLY 68 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c9d s THR 69 N -2.57 0.73 -0.21 2.61 -4.23 -1.11 -4.98 115.64 105.87 1c9d s THR 69 Ca 0.00 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.67 1c9d s THR 69 Cb 0.00 -2.37 0.66 0.00 1.34 0.00 0.00 72.50 72.13 1c9d s THR 69 CO 0.00 0.00 1.57 0.54 -0.54 0.00 0.00 174.62 176.19 1c9d n ARG 70 N -0.93 3.83 -3.68 3.99 1.74 0.07 -4.96 116.66 116.72 1c9d n ARG 70 Ca -0.07 -2.99 -0.36 0.00 -0.77 0.00 0.00 57.85 53.65 1c9d n ARG 70 Cb 0.65 -2.04 -0.06 0.00 -1.02 0.00 0.00 32.46 30.00 1c9d n ARG 70 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1c9d s THR 71 N -2.80 5.24 -0.25 0.55 2.01 -1.26 -2.44 115.64 116.69 1c9d s THR 71 Ca 0.48 0.45 0.02 0.00 0.31 0.00 0.00 61.69 62.95 1c9d s THR 71 Cb 0.38 -3.58 0.05 0.00 0.01 0.00 0.00 72.50 69.35 1c9d s THR 71 CO 0.12 0.50 -0.11 -0.89 -0.69 0.00 0.00 174.62 173.55 1c9d s THR 72 N -1.16 2.30 -0.10 -0.82 2.01 0.25 -4.84 115.64 113.28 1c9d s THR 72 Ca 0.23 -1.41 -0.02 0.00 0.31 0.00 0.00 61.69 60.81 1c9d s THR 72 Cb -0.14 -2.26 -0.03 0.00 0.01 0.00 0.00 72.50 70.08 1c9d s THR 72 CO 0.12 0.10 -0.03 -0.22 -0.69 0.00 0.00 174.62 173.90 1c9d s LEU 73 N 1.18 3.36 0.11 4.42 2.96 -1.26 -0.70 118.68 128.75 1c9d s LEU 73 Ca -0.05 0.01 0.07 0.00 -0.22 0.00 0.00 54.13 53.94 1c9d s LEU 73 Cb -0.18 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.70 1c9d s LEU 73 CO -0.06 0.31 -0.16 -0.31 -1.32 0.00 0.00 176.35 174.80 1c9d s TYR 74 N -0.46 1.50 -0.07 5.38 2.02 -0.44 -0.66 117.35 124.62 1c9d s TYR 74 Ca 0.08 -0.50 0.03 0.00 -0.37 0.00 0.00 57.07 56.31 1c9d s TYR 74 Cb -0.12 -0.80 0.01 0.00 -0.40 0.00 0.00 41.96 40.65 1c9d s TYR 74 CO 0.02 0.17 -0.15 -0.51 -1.57 0.00 0.00 175.55 173.51 1c9d s LEU 75 N -2.23 1.76 -0.28 -1.29 1.43 0.15 -1.79 118.68 116.43 1c9d s LEU 75 Ca 0.07 -0.34 -0.29 0.00 -1.03 0.00 0.00 54.13 52.54 1c9d s LEU 75 Cb -0.07 -0.93 0.01 0.00 0.03 0.00 0.00 46.19 45.23 1c9d s LEU 75 CO 0.04 0.07 1.19 -0.75 0.23 0.00 0.00 176.35 177.13 1c9d s LYS 76 N 0.51 4.04 -0.65 1.70 2.47 -0.30 -1.49 119.74 126.02 1c9d s LYS 76 Ca -0.13 1.25 -0.06 0.00 -1.56 0.00 0.00 55.97 55.46 1c9d s LYS 76 Cb -0.15 -3.79 -0.14 0.00 -1.46 0.00 0.00 37.83 32.28 1c9d s LYS 76 CO 0.04 -0.94 2.76 -2.13 0.16 0.00 0.00 175.35 175.24 1c9d n ARG 77 N 6.98 2.26 0.22 4.03 3.00 0.12 -1.55 116.66 131.70 1c9d n ARG 77 Ca 0.13 -1.32 0.15 0.00 -0.00 0.00 0.00 57.85 56.81 1c9d n ARG 77 Cb 0.46 -2.27 0.58 0.00 0.00 0.00 0.00 32.46 31.24 1c9d n ARG 77 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 1c9d h GLU 78 N 4.65 0.00 0.00 -0.14 4.57 -1.68 -1.94 114.58 120.04 1c9d h GLU 78 Ca 0.42 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.60 1c9d h GLU 78 Cb 0.70 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.29 1c9d h GLU 78 CO 0.96 0.00 0.00 -0.40 -1.18 0.00 0.00 179.01 178.39 1c9d n ASP 79 N -2.76 0.00 -0.55 1.04 5.68 -0.94 -2.35 116.55 116.67 1c9d n ASP 79 Ca 0.01 0.48 0.12 0.00 -0.50 0.00 0.00 54.79 54.91 1c9d n ASP 79 Cb 0.29 -0.49 0.16 0.00 -1.14 0.00 0.00 41.12 39.94 1c9d n ASP 79 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1c9d n LEU 80 N -1.49 1.98 -4.78 -2.12 4.32 -0.73 -4.48 117.00 109.71 1c9d n LEU 80 Ca 0.04 -0.68 -0.36 0.00 -0.02 0.00 0.00 56.01 54.99 1c9d n LEU 80 Cb 0.18 -0.03 -0.01 0.00 -1.62 0.00 0.00 43.42 41.95 1c9d n LEU 80 CO 0.15 0.35 0.79 -0.76 -1.22 0.00 0.00 177.39 176.70 1c9d s LEU 81 N -2.32 3.90 0.01 2.23 1.43 -0.99 -4.92 118.68 118.02 1c9d s LEU 81 Ca 0.24 2.18 -0.33 0.00 -1.03 0.00 0.00 54.13 55.19 1c9d s LEU 81 Cb 0.19 -4.41 -0.11 0.00 0.03 0.00 0.00 46.19 41.89 1c9d s LEU 81 CO 0.47 -0.97 1.85 1.57 0.23 0.00 0.00 176.35 179.50 1c9d n HIS 82 N -0.82 2.42 0.00 0.29 -0.00 -0.62 -0.80 115.22 115.69 1c9d n HIS 82 Ca 0.09 -0.08 0.00 0.00 -0.00 0.00 0.00 57.72 57.73 1c9d n HIS 82 Cb 0.50 -2.69 0.00 0.00 -0.00 0.00 0.00 29.99 27.80 1c9d n HIS 82 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1c9d n GLY 83 N 4.27 2.26 1.67 1.57 0.00 -1.26 -4.60 105.19 109.11 1c9d n GLY 83 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1c9d n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c9d n GLY 84 N -0.99 0.76 3.37 -0.02 0.00 0.02 -5.01 105.19 103.33 1c9d n GLY 84 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1c9d n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c9d s ALA 85 N -2.75 -0.79 0.55 4.61 0.00 -1.26 -1.07 121.76 121.04 1c9d s ALA 85 Ca 0.00 -0.22 0.24 0.00 0.00 0.00 0.00 51.96 51.98 1c9d s ALA 85 Cb 0.00 0.75 1.56 0.00 0.00 0.00 0.00 23.12 25.43 1c9d s ALA 85 CO 0.00 -0.68 2.19 1.12 0.00 0.00 0.00 175.76 178.39 1c9d h HIS 86 N 2.35 0.00 -0.91 0.00 -0.00 -1.40 -3.16 115.15 112.03 1c9d h HIS 86 Ca -0.32 0.00 0.26 0.00 -0.00 0.00 0.00 60.37 60.31 1c9d h HIS 86 Cb 1.25 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 28.63 1c9d h HIS 86 CO 0.35 0.02 0.86 0.87 -0.00 0.00 0.00 177.93 180.02 1c9d h LYS 87 N 0.00 0.00 -0.62 5.12 1.57 -1.95 -2.16 116.57 118.53 1c9d h LYS 87 Ca -0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1c9d h LYS 87 Cb 0.04 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 1c9d h LYS 87 CO 0.00 0.00 0.18 1.15 -0.57 0.00 0.00 179.45 180.21 1c9d h THR 88 N 0.00 1.24 -0.15 -0.16 2.02 -1.85 -3.12 112.91 110.89 1c9d h THR 88 Ca 0.43 -0.84 0.04 0.00 0.77 0.00 0.00 66.41 66.81 1c9d h THR 88 Cb 2.14 0.58 -0.04 0.00 -1.74 0.00 0.00 68.15 69.08 1c9d h THR 88 CO -0.00 0.32 -0.10 0.78 0.37 0.00 0.00 175.52 176.89 1c9d h ASN 89 N 0.91 -0.32 0.41 4.18 2.35 -1.67 -3.10 115.58 118.34 1c9d h ASN 89 Ca 0.20 0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 56.01 1c9d h ASN 89 Cb 0.29 0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.80 1c9d h ASN 89 CO -0.01 -0.13 -0.52 -0.61 -1.65 0.00 0.00 177.43 174.51 1c9d h GLN 90 N -0.10 -0.92 -0.07 0.81 -0.00 -1.54 -3.09 115.11 110.20 1c9d h GLN 90 Ca 0.09 0.06 0.02 0.00 -0.00 0.00 0.00 58.65 58.82 1c9d h GLN 90 Cb 0.23 0.21 -0.00 0.00 0.00 0.00 0.00 27.48 27.92 1c9d h GLN 90 CO -0.21 -0.61 0.07 -0.39 0.00 0.00 0.00 178.83 177.69 1c9d h VAL 91 N -0.95 0.61 -0.11 2.39 -1.51 -1.56 -1.51 116.25 113.60 1c9d h VAL 91 Ca -0.05 0.00 -0.05 0.00 -1.23 0.00 0.00 66.70 65.37 1c9d h VAL 91 Cb 0.85 0.94 -0.00 0.00 -2.13 0.00 0.00 31.29 30.96 1c9d h VAL 91 CO -0.12 0.00 -0.14 -0.07 -1.23 0.00 0.00 177.57 176.01 1c9d h LEU 92 N 0.00 0.32 -0.25 4.19 3.38 -1.46 -1.06 115.31 120.43 1c9d h LEU 92 Ca 0.03 -0.50 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 1c9d h LEU 92 Cb 0.18 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1c9d h LEU 92 CO -0.00 0.76 0.12 1.23 0.09 0.00 0.00 178.44 180.64 1c9d h GLY 93 N -0.11 0.38 1.23 0.83 0.00 -1.34 -1.21 103.07 102.85 1c9d h GLY 93 Ca 0.02 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 1c9d h GLY 93 CO 0.03 0.18 0.46 1.46 0.00 0.00 0.00 176.54 178.67 1c9d h GLN 94 N 0.27 1.02 -0.57 4.80 4.20 -1.31 -0.62 115.11 122.89 1c9d h GLN 94 Ca 0.09 -0.08 -0.07 0.00 0.06 0.00 0.00 58.65 58.64 1c9d h GLN 94 Cb 0.12 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.66 1c9d h GLN 94 CO -0.01 0.71 0.07 0.00 -0.67 0.00 0.00 178.83 178.93 1c9d h ALA 95 N 1.47 0.76 0.00 3.87 0.00 -0.85 -0.48 119.26 124.04 1c9d h ALA 95 Ca 0.27 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1c9d h ALA 95 Cb -0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1c9d h ALA 95 CO -0.05 0.54 -0.23 -0.07 0.00 0.00 0.00 179.25 179.44 1c9d h LEU 96 N 0.86 0.00 -0.06 0.00 3.38 -0.17 -1.65 115.31 117.67 1c9d h LEU 96 Ca 0.17 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 1c9d h LEU 96 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1c9d h LEU 96 CO 0.02 0.23 -0.20 0.25 0.09 0.00 0.00 178.44 178.83 1c9d h LEU 97 N 0.00 0.28 -0.57 1.67 5.85 -0.51 -1.34 115.31 120.69 1c9d h LEU 97 Ca -0.00 -0.61 0.06 0.00 0.84 0.00 0.00 57.88 58.16 1c9d h LEU 97 Cb 0.48 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 1c9d h LEU 97 CO 0.03 0.85 0.28 0.00 -0.34 0.00 0.00 178.44 179.26 1c9d h ALA 98 N 0.44 0.74 -0.38 1.25 0.00 -0.78 -0.96 119.26 119.57 1c9d h ALA 98 Ca -0.01 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1c9d h ALA 98 Cb 0.82 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1c9d h ALA 98 CO 0.04 -0.07 0.23 0.87 0.00 0.00 0.00 179.25 180.32 1c9d h LYS 99 N 0.53 0.52 -0.51 0.00 1.57 -1.31 -0.46 116.57 116.91 1c9d h LYS 99 Ca 0.26 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 59.05 1c9d h LYS 99 Cb 0.20 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 1c9d h LYS 99 CO -0.19 0.38 0.34 -0.09 -0.57 0.00 0.00 179.45 179.32 1c9d h ARG 100 N 0.50 0.44 -0.00 3.15 2.43 -0.37 -1.25 114.38 119.28 1c9d h ARG 100 Ca 0.14 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1c9d h ARG 100 Cb -0.01 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1c9d h ARG 100 CO -0.03 0.29 -0.01 -0.12 -1.51 0.00 0.00 179.97 178.59 1c9d n MET 101 N -4.47 0.09 -0.45 0.20 1.56 -0.45 -4.89 117.12 108.71 1c9d n MET 101 Ca 0.07 -0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.49 1c9d n MET 101 Cb 0.24 -1.50 0.00 0.00 2.15 0.00 0.00 33.22 34.11 1c9d n MET 101 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1c9d n GLY 102 N 1.45 0.77 3.81 -5.12 0.00 -0.47 -5.06 105.19 100.58 1c9d n GLY 102 Ca 0.08 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 1c9d n GLY 102 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1c9d s LYS 103 N -0.57 4.32 0.00 1.61 2.20 -0.25 -4.98 119.74 122.07 1c9d s LYS 103 Ca 0.00 1.05 0.00 0.00 -0.36 0.00 0.00 55.97 56.66 1c9d s LYS 103 Cb 0.00 -2.62 0.00 0.00 -1.51 0.00 0.00 37.83 33.70 1c9d s LYS 103 CO 0.00 0.22 0.54 -1.13 -0.36 0.00 0.00 175.35 174.62 1c9d n SER 104 N 0.18 0.98 -4.15 1.43 3.41 -1.15 -4.19 113.62 110.13 1c9d n SER 104 Ca 0.02 -1.26 -0.20 0.00 -0.26 0.00 0.00 58.87 57.17 1c9d n SER 104 Cb 0.52 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.34 1c9d n SER 104 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1c9d s GLU 105 N -0.26 0.95 -0.04 4.33 2.02 -1.19 -1.74 118.70 122.77 1c9d s GLU 105 Ca 0.00 -0.79 0.05 0.00 0.02 0.00 0.00 54.97 54.25 1c9d s GLU 105 Cb 0.00 -0.97 -0.01 0.00 0.10 0.00 0.00 34.13 33.25 1c9d s GLU 105 CO 0.00 0.24 -0.19 0.42 0.02 0.00 0.00 175.26 175.75 1c9d s ILE 106 N -0.88 1.54 -0.12 -1.63 1.09 0.87 -0.81 121.20 121.25 1c9d s ILE 106 Ca 0.02 -0.78 0.00 0.00 -1.10 0.00 0.00 60.65 58.79 1c9d s ILE 106 Cb -0.08 -1.31 -0.01 0.00 -1.06 0.00 0.00 42.46 39.99 1c9d s ILE 106 CO 0.01 0.44 -0.14 -0.63 -0.10 0.00 0.00 174.94 174.52 1c9d s ILE 107 N -0.04 2.98 0.09 2.92 1.01 -0.18 -0.65 121.20 127.33 1c9d s ILE 107 Ca -0.03 -0.69 0.04 0.00 0.00 0.00 0.00 60.65 59.98 1c9d s ILE 107 Cb -0.11 -2.24 -0.03 0.00 0.01 0.00 0.00 42.46 40.08 1c9d s ILE 107 CO 0.02 0.53 -0.12 0.00 0.00 0.00 0.00 174.94 175.37 1c9d s ALA 108 N 0.31 1.17 -0.08 9.38 0.00 0.16 -0.55 121.76 132.15 1c9d s ALA 108 Ca -0.11 -1.14 0.03 0.00 0.00 0.00 0.00 51.96 50.74 1c9d s ALA 108 Cb -0.16 -0.02 -0.02 0.00 0.00 0.00 0.00 23.12 22.92 1c9d s ALA 108 CO 0.06 0.04 -0.18 -2.00 0.00 0.00 0.00 175.76 173.68 1c9d s GLU 109 N -2.44 2.80 -0.19 0.00 2.12 -1.26 -0.40 118.70 119.33 1c9d s GLU 109 Ca 0.03 -0.76 -0.19 0.00 0.36 0.00 0.00 54.97 54.41 1c9d s GLU 109 Cb -0.05 -2.39 0.05 0.00 0.26 0.00 0.00 34.13 32.00 1c9d s GLU 109 CO 0.01 0.41 0.53 -0.08 -0.54 0.00 0.00 175.26 175.59 1c9d s THR 110 N -0.19 0.00 0.00 -1.70 -1.32 -1.16 -4.38 115.64 106.89 1c9d s THR 110 Ca -0.01 -0.01 0.00 0.00 -1.21 0.00 0.00 61.69 60.46 1c9d s THR 110 Cb -0.13 -0.75 0.00 0.00 -1.51 0.00 0.00 72.50 70.11 1c9d s THR 110 CO 0.03 -0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 1c9d n GLY 111 N 2.68 -0.25 0.29 6.08 0.00 -1.26 -4.53 105.19 108.21 1c9d n GLY 111 Ca -0.14 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.06 1c9d n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c9d h ALA 112 N -1.58 1.03 0.00 4.61 0.00 -1.95 -3.46 119.26 117.91 1c9d h ALA 112 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1c9d h ALA 112 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1c9d h ALA 112 CO 0.00 0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.69 1c9d n GLY 113 N -0.41 0.97 0.25 0.00 0.00 -1.26 -4.91 105.19 99.83 1c9d n GLY 113 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 1c9d n GLY 113 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1c9d h GLN 114 N 0.05 -0.18 -0.42 1.61 5.75 -1.98 -0.41 115.11 119.53 1c9d h GLN 114 Ca 0.00 0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.48 1c9d h GLN 114 Cb 0.00 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.57 1c9d h GLN 114 CO 0.00 -0.12 0.12 1.25 -2.65 0.00 0.00 178.83 177.43 1c9d h HIS 115 N -0.19 0.62 -0.33 3.99 2.76 -1.95 -1.34 115.15 118.72 1c9d h HIS 115 Ca 0.15 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.29 1c9d h HIS 115 Cb 0.42 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 29.18 1c9d h HIS 115 CO -0.39 0.53 0.22 0.78 -1.30 0.00 0.00 177.93 177.76 1c9d h GLY 116 N 0.81 0.46 0.94 5.26 0.00 -1.34 0.95 103.07 110.15 1c9d h GLY 116 Ca 0.14 -0.17 -0.04 0.00 0.00 0.00 0.00 47.33 47.26 1c9d h GLY 116 CO -0.01 0.17 0.10 -2.08 0.00 0.00 0.00 176.54 174.72 1c9d h VAL 117 N 0.44 1.23 -0.71 4.60 2.07 -0.82 -0.82 116.25 122.24 1c9d h VAL 117 Ca 0.12 -0.77 -0.06 0.00 0.82 0.00 0.00 66.70 66.80 1c9d h VAL 117 Cb -0.05 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1c9d h VAL 117 CO -0.03 0.27 0.19 0.00 0.02 0.00 0.00 177.57 178.03 1c9d h ALA 118 N 0.95 0.93 -0.29 1.67 0.00 -0.99 -0.76 119.26 120.77 1c9d h ALA 118 Ca 0.13 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1c9d h ALA 118 Cb 0.30 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1c9d h ALA 118 CO 0.00 0.64 -0.10 0.77 0.00 0.00 0.00 179.25 180.56 1c9d h SER 119 N 1.06 0.59 -0.66 0.00 0.02 -0.70 -2.54 113.55 111.32 1c9d h SER 119 Ca 0.23 -0.38 0.04 0.00 -0.84 0.00 0.00 61.79 60.83 1c9d h SER 119 Cb 0.35 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.68 1c9d h SER 119 CO -0.00 0.84 0.40 0.00 -1.14 0.00 0.00 176.83 176.93 1c9d h ALA 120 N 0.77 0.87 -0.27 3.77 0.00 -0.91 -1.97 119.26 121.52 1c9d h ALA 120 Ca 0.07 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 1c9d h ALA 120 Cb 0.60 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1c9d h ALA 120 CO 0.03 0.14 -0.45 1.37 0.00 0.00 0.00 179.25 180.34 1c9d h LEU 121 N 0.77 0.73 -0.65 0.00 8.10 -1.13 -2.22 115.31 120.92 1c9d h LEU 121 Ca 0.27 -0.35 -0.09 0.00 0.11 0.00 0.00 57.88 57.83 1c9d h LEU 121 Cb 0.06 -0.21 -0.02 0.00 -0.44 0.00 0.00 40.66 40.05 1c9d h LEU 121 CO -0.12 1.07 0.07 0.00 -4.11 0.00 0.00 178.44 175.35 1c9d h ALA 122 N 0.95 0.87 -0.39 0.17 0.00 -1.23 -1.90 119.26 117.73 1c9d h ALA 122 Ca 0.03 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.52 1c9d h ALA 122 Cb 0.99 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1c9d h ALA 122 CO 0.09 0.66 -0.31 0.77 0.00 0.00 0.00 179.25 180.46 1c9d h SER 123 N 1.01 0.89 -0.22 0.00 0.02 -1.33 -0.62 113.55 113.31 1c9d h SER 123 Ca 0.19 -0.37 -0.01 0.00 -0.84 0.00 0.00 61.79 60.76 1c9d h SER 123 Cb 0.48 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1c9d h SER 123 CO 0.02 1.13 0.09 0.00 -1.14 0.00 0.00 176.83 176.92 1c9d h ALA 124 N 0.92 0.29 -0.33 3.77 0.00 -1.22 0.16 119.26 122.85 1c9d h ALA 124 Ca 0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1c9d h ALA 124 Cb 0.87 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1c9d h ALA 124 CO 0.08 -0.11 0.15 1.25 0.00 0.00 0.00 179.25 180.61 1c9d h LEU 125 N 0.21 0.44 -1.23 0.00 5.85 -1.26 -3.09 115.31 116.23 1c9d h LEU 125 Ca 0.07 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1c9d h LEU 125 Cb 0.19 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1c9d h LEU 125 CO -0.01 0.46 0.00 0.18 -0.34 0.00 0.00 178.44 178.74 1c9d n LEU 126 N -4.73 1.82 -2.58 2.25 4.77 -0.25 -4.97 117.00 113.32 1c9d n LEU 126 Ca -0.01 -0.82 -0.12 0.00 -0.03 0.00 0.00 56.01 55.02 1c9d n LEU 126 Cb 0.12 -0.16 0.06 0.00 -2.33 0.00 0.00 43.42 41.11 1c9d n LEU 126 CO 0.36 0.41 0.09 0.61 -1.33 0.00 0.00 177.39 177.53 1c9d n GLY 127 N 1.12 -0.07 3.38 -0.72 0.00 0.33 -5.02 105.19 104.21 1c9d n GLY 127 Ca 0.15 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1c9d n GLY 127 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c9d s LEU 128 N -4.91 2.27 -0.27 0.99 1.43 0.08 -5.01 118.68 113.27 1c9d s LEU 128 Ca 0.08 -0.69 -0.25 0.00 -1.03 0.00 0.00 54.13 52.24 1c9d s LEU 128 Cb -0.03 -1.25 0.00 0.00 0.03 0.00 0.00 46.19 44.94 1c9d s LEU 128 CO 0.48 0.21 0.86 -0.75 0.23 0.00 0.00 176.35 177.37 1c9d s LYS 129 N -1.77 4.11 -0.17 1.70 2.20 -0.71 -4.49 119.74 120.60 1c9d s LYS 129 Ca 0.13 0.88 -0.07 0.00 -0.36 0.00 0.00 55.97 56.55 1c9d s LYS 129 Cb -0.10 -3.68 -0.04 0.00 -1.51 0.00 0.00 37.83 32.50 1c9d s LYS 129 CO 0.05 -0.62 0.06 0.00 -0.36 0.00 0.00 175.35 174.48 1c9d s ARG 131 N 0.21 3.15 -0.07 0.00 3.52 0.17 -1.75 118.95 124.18 1c9d s ARG 131 Ca 0.04 -0.81 0.02 0.00 -0.13 0.00 0.00 55.73 54.85 1c9d s ARG 131 Cb -0.12 -2.45 0.02 0.00 -1.56 0.00 0.00 34.95 30.83 1c9d s ARG 131 CO 0.00 0.12 -0.10 0.42 -0.81 0.00 0.00 175.30 174.94 1c9d s ILE 132 N 0.51 1.00 -0.23 4.11 1.01 0.73 0.37 121.20 128.71 1c9d s ILE 132 Ca -0.13 -0.38 -0.10 0.00 0.00 0.00 0.00 60.65 60.05 1c9d s ILE 132 Cb -0.17 -0.94 -0.05 0.00 0.01 0.00 0.00 42.46 41.32 1c9d s ILE 132 CO 0.05 0.33 0.13 -0.31 0.00 0.00 0.00 174.94 175.14 1c9d s TYR 133 N 0.85 3.27 -0.04 3.97 1.51 0.46 0.25 117.35 127.61 1c9d s TYR 133 Ca -0.11 0.10 0.01 0.00 -1.01 0.00 0.00 57.07 56.06 1c9d s TYR 133 Cb -0.15 -2.24 0.02 0.00 -0.11 0.00 0.00 41.96 39.49 1c9d s TYR 133 CO 0.02 0.01 -0.02 1.41 -1.11 0.00 0.00 175.55 175.86 1c9d s MET 134 N 1.05 0.55 0.28 -0.62 1.75 -0.19 -2.96 119.30 119.16 1c9d s MET 134 Ca 0.06 -0.00 -0.30 0.00 -1.25 0.00 0.00 55.69 54.20 1c9d s MET 134 Cb -0.14 -0.67 -0.12 0.00 2.84 0.00 0.00 34.83 36.75 1c9d s MET 134 CO 0.04 -0.12 1.54 0.41 -0.65 0.00 0.00 175.02 176.24 1c9d n GLY 135 N 4.16 1.18 0.48 2.11 0.00 -1.26 -0.68 105.19 111.17 1c9d n GLY 135 Ca -0.25 0.47 0.30 0.00 0.00 0.00 0.00 46.02 46.55 1c9d n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c9d h ALA 136 N 4.63 2.78 -0.12 4.61 0.00 -1.34 0.17 119.26 129.99 1c9d h ALA 136 Ca -0.46 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.40 1c9d h ALA 136 Cb 1.24 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1c9d h ALA 136 CO 0.78 -1.13 -0.09 -0.22 0.00 0.00 0.00 179.25 178.59 1c9d h LYS 137 N 0.14 0.28 -0.31 0.00 3.64 -1.79 -2.61 116.57 115.91 1c9d h LYS 137 Ca 0.56 -0.13 -0.09 0.00 -1.27 0.00 0.00 60.65 59.72 1c9d h LYS 137 Cb 1.94 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.74 1c9d h LYS 137 CO -0.11 0.64 -0.19 -0.44 -2.27 0.00 0.00 179.45 177.08 1c9d h ASP 138 N -0.09 0.56 -0.09 4.20 3.45 -0.89 -1.53 116.42 122.02 1c9d h ASP 138 Ca 0.02 -0.17 0.00 0.00 0.43 0.00 0.00 57.03 57.31 1c9d h ASP 138 Cb 0.58 -0.15 -0.00 0.00 -0.56 0.00 0.00 39.33 39.19 1c9d h ASP 138 CO 0.02 0.76 0.06 0.58 -1.57 0.00 0.00 179.24 179.09 1c9d h VAL 139 N 0.51 1.02 -0.74 -1.35 2.07 -0.90 0.16 116.25 117.02 1c9d h VAL 139 Ca 0.08 -0.04 -0.05 0.00 0.82 0.00 0.00 66.70 67.51 1c9d h VAL 139 Cb 0.61 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1c9d h VAL 139 CO 0.04 0.02 0.26 -0.08 0.02 0.00 0.00 177.57 177.84 1c9d h GLU 140 N 0.12 1.12 0.00 1.57 4.22 -1.35 -2.88 114.58 117.38 1c9d h GLU 140 Ca 0.03 -0.22 -0.01 0.00 0.08 0.00 0.00 59.36 59.25 1c9d h GLU 140 Cb -0.01 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.06 1c9d h GLU 140 CO -0.01 0.93 -0.03 -0.09 -2.18 0.00 0.00 179.01 177.63 1c9d h ARG 141 N 1.08 0.00 -1.37 1.92 2.43 -0.90 -3.36 114.38 114.19 1c9d h ARG 141 Ca 0.24 0.00 -0.48 0.00 -0.81 0.00 0.00 59.98 58.93 1c9d h ARG 141 Cb 0.25 0.00 -0.41 0.00 -0.42 0.00 0.00 29.97 29.39 1c9d h ARG 141 CO -0.01 0.03 -0.96 0.94 -1.51 0.00 0.00 179.97 178.45 1c9d n GLN 142 N -3.12 2.24 -0.28 0.20 -0.06 0.51 -4.93 117.38 111.94 1c9d n GLN 142 Ca 0.02 -3.90 0.07 0.00 -2.00 0.00 0.00 57.00 51.19 1c9d n GLN 142 Cb 0.40 -1.76 0.22 0.00 -4.06 0.00 0.00 30.24 25.04 1c9d n GLN 142 CO 0.00 0.00 0.00 0.77 -0.20 0.00 0.00 177.06 177.63 1c9d h SER 143 N 2.82 0.41 -0.08 1.69 0.02 -1.71 -2.42 113.55 114.28 1c9d h SER 143 Ca 0.10 0.11 0.02 0.00 -0.84 0.00 0.00 61.79 61.18 1c9d h SER 143 Cb 1.01 0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.58 1c9d h SER 143 CO 0.67 0.15 -0.08 -0.65 -1.14 0.00 0.00 176.83 175.78 1c9d h PRO 144 N 0.52 -0.09 -0.31 3.45 0.11 -1.92 -1.87 132.00 131.89 1c9d h PRO 144 Ca 0.46 0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.52 1c9d h PRO 144 Cb 0.70 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.81 1c9d h PRO 144 CO -0.40 -0.06 -0.04 -0.91 -0.21 0.00 0.00 178.00 176.38 1c9d h ASN 145 N -0.10 0.45 -0.64 -2.05 2.35 -1.83 -1.90 115.58 111.86 1c9d h ASN 145 Ca 0.06 -0.09 -0.06 0.00 -0.55 0.00 0.00 56.30 55.66 1c9d h ASN 145 Cb 0.18 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 1c9d h ASN 145 CO -0.14 0.55 0.18 0.58 -1.65 0.00 0.00 177.43 176.95 1c9d h VAL 146 N 0.46 1.25 -0.09 2.81 2.07 -1.13 -0.27 116.25 121.35 1c9d h VAL 146 Ca 0.10 -0.90 -0.16 0.00 0.82 0.00 0.00 66.70 66.55 1c9d h VAL 146 Cb 0.36 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1c9d h VAL 146 CO 0.01 0.35 -0.64 -0.26 0.02 0.00 0.00 177.57 177.05 1c9d h PHE 147 N 0.99 0.47 -0.27 1.57 0.04 -1.05 -2.50 116.94 116.18 1c9d h PHE 147 Ca 0.21 -0.19 -0.02 0.00 2.80 0.00 0.00 57.97 60.77 1c9d h PHE 147 Cb 0.33 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.38 1c9d h PHE 147 CO 0.02 0.90 0.08 0.00 -0.60 0.00 0.00 178.31 178.72 1c9d h ARG 148 N 0.26 0.43 -0.04 1.51 3.08 -0.93 -1.13 114.38 117.54 1c9d h ARG 148 Ca -0.01 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 59.96 1c9d h ARG 148 Cb 1.18 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.15 1c9d h ARG 148 CO 0.11 0.49 -0.04 0.52 -1.07 0.00 0.00 179.97 179.97 1c9d h MET 149 N 0.28 -0.06 -0.63 0.04 2.86 -0.97 -2.16 114.93 114.29 1c9d h MET 149 Ca 0.09 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.65 1c9d h MET 149 Cb 0.24 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 1c9d h MET 149 CO -0.00 -0.04 0.09 0.00 1.06 0.00 0.00 176.91 178.02 1c9d h ARG 150 N -0.06 1.06 0.00 1.72 3.08 -1.39 -2.13 114.38 116.66 1c9d h ARG 150 Ca 0.03 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 59.79 1c9d h ARG 150 Cb 0.11 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 1c9d h ARG 150 CO -0.08 0.99 -0.04 1.25 -1.07 0.00 0.00 179.97 181.01 1c9d h LEU 151 N 0.97 0.00 -2.02 3.04 5.85 -0.94 0.11 115.31 122.32 1c9d h LEU 151 Ca 0.19 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1c9d h LEU 151 Cb 0.45 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1c9d h LEU 151 CO 0.01 0.04 0.00 0.80 -0.34 0.00 0.00 178.44 178.96 1c9d n MET 152 N -3.75 2.48 -0.75 1.25 1.56 -0.83 -4.92 117.12 112.15 1c9d n MET 152 Ca -0.03 -1.85 0.00 0.00 -0.27 0.00 0.00 57.70 55.56 1c9d n MET 152 Cb 0.13 -1.53 0.00 0.00 2.15 0.00 0.00 33.22 33.97 1c9d n MET 152 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1c9d n GLY 153 N 1.08 0.83 3.83 -5.12 0.00 0.03 -4.67 105.19 101.16 1c9d n GLY 153 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1c9d n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c9d s ALA 154 N -3.20 3.31 -0.23 4.61 0.00 -0.90 -4.76 121.76 120.59 1c9d s ALA 154 Ca 0.00 0.14 -0.19 0.00 0.00 0.00 0.00 51.96 51.91 1c9d s ALA 154 Cb 0.00 -2.84 -0.03 0.00 0.00 0.00 0.00 23.12 20.25 1c9d s ALA 154 CO 0.00 0.30 0.54 -2.00 0.00 0.00 0.00 175.76 174.60 1c9d s GLU 155 N -2.66 4.13 -0.19 0.00 2.12 -0.72 -4.09 118.70 117.30 1c9d s GLU 155 Ca 0.51 0.41 -0.07 0.00 0.36 0.00 0.00 54.97 56.18 1c9d s GLU 155 Cb -0.12 -3.61 -0.04 0.00 0.26 0.00 0.00 34.13 30.62 1c9d s GLU 155 CO 0.18 -0.27 0.06 0.08 -0.54 0.00 0.00 175.26 174.78 1c9d s VAL 156 N 2.02 4.72 -0.20 3.70 1.01 -1.26 -0.19 120.40 130.20 1c9d s VAL 156 Ca 0.24 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.16 1c9d s VAL 156 Cb -0.16 -3.13 0.05 0.00 0.00 0.00 0.00 36.38 33.14 1c9d s VAL 156 CO 0.09 0.45 -0.08 -0.63 0.00 0.00 0.00 175.10 174.93 1c9d s ILE 157 N 0.45 1.51 0.03 2.22 1.01 0.14 -4.96 121.20 121.61 1c9d s ILE 157 Ca 0.03 -0.99 -0.30 0.00 0.00 0.00 0.00 60.65 59.39 1c9d s ILE 157 Cb -0.13 -1.65 -0.05 0.00 0.01 0.00 0.00 42.46 40.64 1c9d s ILE 157 CO 0.01 0.10 1.25 -2.84 0.00 0.00 0.00 174.94 173.46 1c9d s PRO 158 N 1.44 4.38 -0.28 2.79 0.02 -1.25 -1.02 135.00 141.08 1c9d s PRO 158 Ca -0.02 1.82 -0.10 0.00 0.02 0.00 0.00 61.00 62.72 1c9d s PRO 158 Cb -0.17 -3.42 -0.04 0.00 0.02 0.00 0.00 34.50 30.90 1c9d s PRO 158 CO -0.08 -0.37 0.16 0.14 -0.33 0.00 0.00 177.00 176.52 1c9d s VAL 159 N 1.52 4.94 -2.75 3.83 -7.23 0.14 -4.80 120.40 116.04 1c9d s VAL 159 Ca 0.60 -0.03 0.24 0.00 -1.81 0.00 0.00 61.98 60.98 1c9d s VAL 159 Cb -0.30 -3.38 0.33 0.00 0.56 0.00 0.00 36.38 33.59 1c9d s VAL 159 CO 0.27 0.23 1.41 1.41 -0.31 0.00 0.00 175.10 178.11 1c9d n HIS 160 N 5.02 0.10 -2.68 2.82 8.25 -1.26 -1.56 115.22 125.91 1c9d n HIS 160 Ca -0.14 -0.05 -0.35 0.00 -0.26 0.00 0.00 57.72 56.91 1c9d n HIS 160 Cb 0.51 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.57 1c9d n HIS 160 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1c9d s SER 161 N -1.88 6.88 1.74 0.41 1.04 -1.26 -4.56 113.70 116.08 1c9d s SER 161 Ca 0.32 1.87 0.00 0.00 0.48 0.00 0.00 55.95 58.63 1c9d s SER 161 Cb 0.21 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.76 1c9d s SER 161 CO 0.31 -0.40 0.00 0.61 0.98 0.00 0.00 173.24 174.74 1c9d n GLY 162 N 0.02 3.64 0.97 7.32 0.00 -1.26 -1.69 105.19 114.19 1c9d n GLY 162 Ca 0.05 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1c9d n GLY 162 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1c9d n SER 163 N 8.32 2.89 -3.94 1.61 3.41 -1.26 -4.98 113.62 119.66 1c9d n SER 163 Ca 0.00 -1.93 -0.29 0.00 -0.26 0.00 0.00 58.87 56.40 1c9d n SER 163 Cb 0.00 -0.25 -0.01 0.00 -0.26 0.00 0.00 64.21 63.68 1c9d n SER 163 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c9d n ALA 164 N 1.10 -2.17 -3.00 7.33 0.00 -0.68 -4.85 120.51 118.24 1c9d n ALA 164 Ca 0.18 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1c9d n ALA 164 Cb 0.50 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.92 1c9d n ALA 164 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1c9d n THR 165 N -4.43 0.00 -0.31 0.00 -2.24 -1.26 -2.59 114.28 103.45 1c9d n THR 165 Ca -0.25 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.58 1c9d n THR 165 Cb 0.66 0.00 0.15 0.00 -2.10 0.00 0.00 70.33 69.04 1c9d n THR 165 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1c9d h LEU 166 N 0.00 -0.72 -0.48 3.22 6.46 -1.93 -1.08 115.31 120.78 1c9d h LEU 166 Ca 0.00 0.26 0.09 0.00 -0.12 0.00 0.00 57.88 58.11 1c9d h LEU 166 Cb 0.00 0.52 -0.10 0.00 -0.73 0.00 0.00 40.66 40.35 1c9d h LEU 166 CO 0.00 -0.29 -0.27 0.50 -0.62 0.00 0.00 178.44 177.76 1c9d h LYS 167 N 0.01 -0.16 0.00 1.25 3.64 -1.97 0.16 116.57 119.51 1c9d h LYS 167 Ca 0.45 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.77 1c9d h LYS 167 Cb 0.74 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 1c9d h LYS 167 CO -0.89 -0.10 -0.34 -0.44 -2.27 0.00 0.00 179.45 175.41 1c9d h ASP 168 N -0.16 0.00 -0.15 4.20 3.32 -1.54 -2.11 116.42 119.98 1c9d h ASP 168 Ca 0.21 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.17 1c9d h ASP 168 Cb 0.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1c9d h ASP 168 CO -0.58 0.34 -0.27 0.00 -1.72 0.00 0.00 179.24 177.01 1c9d h ALA 169 N 1.66 0.23 -0.96 3.45 0.00 -0.13 -2.38 119.26 121.13 1c9d h ALA 169 Ca -0.00 -0.40 0.10 0.00 0.00 0.00 0.00 54.91 54.61 1c9d h ALA 169 Cb 0.90 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.58 1c9d h ALA 169 CO 0.04 0.23 0.62 0.00 0.00 0.00 0.00 179.25 180.14 1c9d h ASN 171 N 0.99 -0.43 -0.43 0.00 -0.26 -1.25 -3.00 115.58 111.21 1c9d h ASN 171 Ca 0.45 -0.12 0.09 0.00 -0.56 0.00 0.00 56.30 56.16 1c9d h ASN 171 Cb 0.40 0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 37.75 1c9d h ASN 171 CO -0.21 -0.10 0.30 -0.08 -1.06 0.00 0.00 177.43 176.28 1c9d h GLU 172 N -0.79 0.17 -0.39 0.81 4.57 -1.22 -1.42 114.58 116.32 1c9d h GLU 172 Ca -0.05 -0.01 -0.10 0.00 -1.18 0.00 0.00 59.36 58.02 1c9d h GLU 172 Cb 0.52 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.07 1c9d h GLU 172 CO 0.09 0.11 -0.16 0.00 -1.18 0.00 0.00 179.01 177.87 1c9d h ALA 173 N 1.78 0.54 -0.22 2.92 0.00 -1.41 -0.69 119.26 122.18 1c9d h ALA 173 Ca 0.20 -0.35 -0.15 0.00 0.00 0.00 0.00 54.91 54.61 1c9d h ALA 173 Cb 0.57 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1c9d h ALA 173 CO -0.03 0.46 -0.49 -0.07 0.00 0.00 0.00 179.25 179.12 1c9d h LEU 174 N 0.59 0.65 0.25 0.00 3.38 -1.27 0.11 115.31 119.01 1c9d h LEU 174 Ca 0.09 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 1c9d h LEU 174 Cb 0.70 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1c9d h LEU 174 CO 0.05 1.03 -0.13 0.03 0.09 0.00 0.00 178.44 179.51 1c9d h ARG 175 N 0.47 -0.35 0.11 1.13 3.08 -1.18 0.20 114.38 117.84 1c9d h ARG 175 Ca 0.02 0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.11 1c9d h ARG 175 Cb 1.03 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.14 1c9d h ARG 175 CO 0.10 -0.23 -0.15 0.22 -1.07 0.00 0.00 179.97 178.83 1c9d h ASP 176 N -0.36 -0.42 -0.31 7.04 1.82 -1.00 -2.45 116.42 120.74 1c9d h ASP 176 Ca -0.03 0.05 0.07 0.00 -0.39 0.00 0.00 57.03 56.72 1c9d h ASP 176 Cb 0.29 0.15 -0.01 0.00 0.68 0.00 0.00 39.33 40.43 1c9d h ASP 176 CO 0.05 -0.23 0.22 -0.25 -1.61 0.00 0.00 179.24 177.42 1c9d h TRP 177 N -0.31 0.12 0.00 0.28 7.01 -0.41 -0.54 115.95 122.10 1c9d h TRP 177 Ca 0.02 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.02 1c9d h TRP 177 Cb 0.32 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 27.34 1c9d h TRP 177 CO -0.15 0.07 0.00 0.66 -2.79 0.00 0.00 178.44 176.22 1c9d h SER 178 N 0.12 0.00 0.00 2.65 4.64 -0.11 -1.44 113.55 119.42 1c9d h SER 178 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1c9d h SER 178 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1c9d h SER 178 CO -0.02 0.00 -0.89 0.61 -0.87 0.00 0.00 176.83 175.66 1c9d n GLY 179 N -0.38 -0.18 0.00 -0.77 0.00 -0.28 -4.73 105.19 98.85 1c9d n GLY 179 Ca -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1c9d n GLY 179 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1c9d n SER 180 N -1.50 1.02 0.29 1.61 3.41 -0.76 -4.80 113.62 112.89 1c9d n SER 180 Ca 0.00 -1.05 0.04 0.00 -0.26 0.00 0.00 58.87 57.60 1c9d n SER 180 Cb 0.21 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.36 1c9d n SER 180 CO 0.00 0.00 0.00 0.10 -0.16 0.00 0.00 175.04 174.98 1c9d h TYR 181 N 0.00 0.00 0.00 7.33 -0.00 -1.48 0.21 116.97 123.03 1c9d h TYR 181 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 58.73 58.62 1c9d h TYR 181 Cb 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 36.75 1c9d h TYR 181 CO 0.00 0.00 -0.54 1.49 -0.00 0.00 0.00 178.16 179.11 1c9d h GLU 182 N 0.00 0.00 0.00 0.10 4.81 -1.88 -3.37 114.58 114.24 1c9d h GLU 182 Ca 0.00 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 1c9d h GLU 182 Cb 1.51 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.88 1c9d h GLU 182 CO 0.00 0.54 -1.25 0.25 -0.73 0.00 0.00 179.01 177.82 1c9d n THR 183 N -3.31 0.21 -4.08 0.32 -2.24 -0.03 -4.96 114.28 100.20 1c9d n THR 183 Ca 0.01 -0.15 -0.27 0.00 -2.27 0.00 0.00 64.05 61.37 1c9d n THR 183 Cb 0.71 -0.63 -0.06 0.00 -2.10 0.00 0.00 70.33 68.25 1c9d n THR 183 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c9d s ALA 184 N -2.13 3.56 -0.06 6.98 0.00 -0.65 -2.93 121.76 126.53 1c9d s ALA 184 Ca -0.02 -1.17 0.06 0.00 0.00 0.00 0.00 51.96 50.83 1c9d s ALA 184 Cb 0.01 -1.37 -0.01 0.00 0.00 0.00 0.00 23.12 21.75 1c9d s ALA 184 CO 0.16 0.56 -0.24 -1.58 0.00 0.00 0.00 175.76 174.66 1c9d s HIS 185 N -1.66 2.36 -0.30 0.00 2.46 0.01 -4.43 115.29 113.73 1c9d s HIS 185 Ca 0.30 -0.74 -0.22 0.00 0.47 0.00 0.00 55.06 54.87 1c9d s HIS 185 Cb -0.11 -1.56 -0.00 0.00 -0.13 0.00 0.00 32.58 30.78 1c9d s HIS 185 CO 0.23 -0.24 0.74 -0.47 -2.47 0.00 0.00 174.74 172.53 1c9d s TYR 186 N -0.08 3.21 -0.90 3.88 5.04 -1.26 -1.01 117.35 126.23 1c9d s TYR 186 Ca -0.06 0.75 -0.17 0.00 -2.44 0.00 0.00 57.07 55.16 1c9d s TYR 186 Cb -0.14 -3.13 0.17 0.00 0.35 0.00 0.00 41.96 39.21 1c9d s TYR 186 CO 0.04 -0.53 0.99 1.41 -1.34 0.00 0.00 175.55 176.13 1c9d s MET 187 N 2.83 3.63 0.28 4.97 -2.45 0.29 -4.92 119.30 123.92 1c9d s MET 187 Ca 0.30 -2.09 -0.29 0.00 -1.25 0.00 0.00 55.69 52.36 1c9d s MET 187 Cb -0.14 -4.72 -0.10 0.00 1.25 0.00 0.00 34.83 31.12 1c9d s MET 187 CO 0.12 -1.57 1.28 -1.17 1.05 0.00 0.00 175.02 174.73 1c9d s LEU 188 N 1.57 4.45 0.00 4.11 0.20 -1.26 -4.37 118.68 123.38 1c9d s LEU 188 Ca 0.27 2.53 0.18 0.00 0.69 0.00 0.00 54.13 57.80 1c9d s LEU 188 Cb -0.07 -3.63 0.67 0.00 -0.43 0.00 0.00 46.19 42.72 1c9d s LEU 188 CO -0.09 -0.47 1.48 0.61 -0.29 0.00 0.00 176.35 177.59 1c9d n GLY 189 N 1.37 0.21 3.63 7.98 0.00 -1.26 -4.97 105.19 112.16 1c9d n GLY 189 Ca 0.02 -0.37 -0.11 0.00 0.00 0.00 0.00 46.02 45.56 1c9d n GLY 189 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1c9d s THR 190 N -1.76 0.00 -0.92 2.61 -1.32 -1.26 -4.95 115.64 108.04 1c9d s THR 190 Ca 0.29 -1.34 -0.07 0.00 -1.21 0.00 0.00 61.69 59.36 1c9d s THR 190 Cb 0.15 -2.47 -0.07 0.00 -1.51 0.00 0.00 72.50 68.61 1c9d s THR 190 CO 0.23 0.00 2.99 0.00 -2.21 0.00 0.00 174.62 175.63 1c9d n ALA 191 N -0.48 6.90 -3.67 11.08 0.00 -1.26 -4.76 120.51 128.33 1c9d n ALA 191 Ca -0.03 -3.10 -0.09 0.00 0.00 0.00 0.00 53.44 50.22 1c9d n ALA 191 Cb 0.61 -2.75 -0.02 0.00 0.00 0.00 0.00 19.45 17.28 1c9d n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c9d n ALA 192 N 2.44 -0.11 0.00 0.00 0.00 -1.26 -4.14 120.51 117.44 1c9d n ALA 192 Ca 0.61 -1.04 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1c9d n ALA 192 Cb 0.48 0.84 0.00 0.00 0.00 0.00 0.00 19.45 20.77 1c9d n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c9d n GLY 193 N -0.37 -2.60 3.77 0.00 0.00 -1.26 -4.10 105.19 100.64 1c9d n GLY 193 Ca 0.01 -1.92 -0.38 0.00 0.00 0.00 0.00 46.02 43.74 1c9d n GLY 193 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1c9d s PRO 194 N -0.40 4.06 0.61 1.61 0.04 -1.18 -4.60 135.00 135.13 1c9d s PRO 194 Ca 0.00 1.73 -0.19 0.00 0.04 0.00 0.00 61.00 62.58 1c9d s PRO 194 Cb 0.00 -2.61 -0.04 0.00 0.04 0.00 0.00 34.50 31.90 1c9d s PRO 194 CO 0.00 -0.29 1.12 1.58 0.04 0.00 0.00 177.00 179.45 1c9d n HIS 195 N -0.02 1.37 0.30 0.56 -0.00 -0.28 -1.89 115.22 115.25 1c9d n HIS 195 Ca 0.05 0.43 0.04 0.00 -0.00 0.00 0.00 57.72 58.24 1c9d n HIS 195 Cb 0.48 -2.21 0.19 0.00 -0.00 0.00 0.00 29.99 28.45 1c9d n HIS 195 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1c9d n PRO 196 N -1.30 2.60 -0.10 1.57 -0.04 -1.26 -4.88 135.00 131.58 1c9d n PRO 196 Ca 0.14 -1.49 -0.07 0.00 -0.04 0.00 0.00 63.50 62.05 1c9d n PRO 196 Cb 0.47 -1.70 0.01 0.00 -0.04 0.00 0.00 33.50 32.24 1c9d n PRO 196 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1c9d h TYR 197 N 2.03 0.27 -0.58 0.54 0.05 -1.68 -0.17 116.97 117.43 1c9d h TYR 197 Ca 0.00 0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.81 1c9d h TYR 197 Cb 1.00 -0.07 -0.03 0.00 1.01 0.00 0.00 36.73 38.64 1c9d h TYR 197 CO 0.45 0.13 0.39 -1.35 -1.05 0.00 0.00 178.16 176.73 1c9d h PRO 198 N 0.32 0.74 -0.02 4.88 0.11 -1.77 -0.61 132.00 135.64 1c9d h PRO 198 Ca 0.15 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 66.07 1c9d h PRO 198 Cb 0.09 -0.17 0.01 0.00 0.11 0.00 0.00 31.00 31.04 1c9d h PRO 198 CO -0.13 0.49 -0.56 1.15 -0.21 0.00 0.00 178.00 178.74 1c9d h THR 199 N 0.76 1.42 -0.31 -1.15 2.02 -1.87 -3.09 112.91 110.70 1c9d h THR 199 Ca 0.22 -2.03 -0.03 0.00 0.77 0.00 0.00 66.41 65.34 1c9d h THR 199 Cb -0.05 2.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.89 1c9d h THR 199 CO -0.05 0.59 0.07 0.40 0.37 0.00 0.00 175.52 176.90 1c9d h ILE 200 N -0.09 1.22 -0.87 3.11 2.04 -0.76 -1.96 117.51 120.20 1c9d h ILE 200 Ca -0.07 -0.75 -0.00 0.00 1.00 0.00 0.00 64.86 65.04 1c9d h ILE 200 Cb 1.27 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 38.43 1c9d h ILE 200 CO 0.11 0.25 0.53 0.58 0.00 0.00 0.00 178.15 179.62 1c9d h VAL 201 N 0.34 1.24 0.67 1.67 2.07 -1.25 -1.02 116.25 119.97 1c9d h VAL 201 Ca 0.10 -0.52 -0.03 0.00 0.82 0.00 0.00 66.70 67.06 1c9d h VAL 201 Cb 0.31 0.01 0.01 0.00 -1.52 0.00 0.00 31.29 30.10 1c9d h VAL 201 CO 0.00 0.25 -0.32 -0.09 0.02 0.00 0.00 177.57 177.43 1c9d h ARG 202 N 1.20 -0.87 -0.95 1.57 2.43 -1.45 -2.45 114.38 113.86 1c9d h ARG 202 Ca 0.31 0.06 0.15 0.00 -0.81 0.00 0.00 59.98 59.69 1c9d h ARG 202 Cb -0.05 0.20 -0.08 0.00 -0.42 0.00 0.00 29.97 29.61 1c9d h ARG 202 CO -0.06 -0.57 0.60 1.49 -1.51 0.00 0.00 179.97 179.92 1c9d h GLU 203 N -0.92 0.76 -0.36 0.20 4.57 -1.16 0.45 114.58 118.12 1c9d h GLU 203 Ca -0.09 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.04 1c9d h GLU 203 Cb 0.70 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.12 1c9d h GLU 203 CO 0.15 0.50 0.00 1.19 -1.18 0.00 0.00 179.01 179.68 1c9d n PHE 204 N -4.62 0.39 -0.52 0.92 0.99 -0.40 -3.32 117.46 110.90 1c9d n PHE 204 Ca 0.19 -0.17 0.00 0.00 -0.00 0.00 0.00 57.45 57.47 1c9d n PHE 204 Cb 0.47 -0.04 0.00 0.00 -1.00 0.00 0.00 39.48 38.91 1c9d n PHE 204 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 1c9d n GLN 205 N 0.20 -0.02 0.21 -1.08 -0.06 -0.03 -3.32 117.38 113.29 1c9d n GLN 205 Ca 0.08 -0.18 0.09 0.00 -2.00 0.00 0.00 57.00 54.99 1c9d n GLN 205 Cb 0.27 -0.65 0.62 0.00 -4.06 0.00 0.00 30.24 26.42 1c9d n GLN 205 CO 0.00 0.00 0.00 -0.09 -0.20 0.00 0.00 177.06 176.77 1c9d h ARG 206 N 0.00 0.05 -0.84 3.69 2.43 -1.07 -3.04 114.38 115.60 1c9d h ARG 206 Ca 0.00 -0.00 0.21 0.00 -0.81 0.00 0.00 59.98 59.37 1c9d h ARG 206 Cb 0.26 -0.01 -0.13 0.00 -0.42 0.00 0.00 29.97 29.67 1c9d h ARG 206 CO 0.00 0.04 0.27 0.52 -1.51 0.00 0.00 179.97 179.29 1c9d h MET 207 N 0.05 0.29 -0.14 0.20 2.86 -1.83 -2.27 114.93 114.09 1c9d h MET 207 Ca 0.04 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.68 1c9d h MET 207 Cb 0.08 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.65 1c9d h MET 207 CO -0.00 0.19 -0.18 0.82 1.06 0.00 0.00 176.91 178.79 1c9d h ILE 208 N 0.29 0.00 -0.10 -1.22 2.04 -1.73 0.23 117.51 117.02 1c9d h ILE 208 Ca 0.51 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 66.31 1c9d h ILE 208 Cb 0.97 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1c9d h ILE 208 CO -0.57 0.00 -0.25 1.23 0.00 0.00 0.00 178.15 178.56 1c9d h GLY 209 N -0.12 0.19 0.98 5.37 0.00 -1.20 -0.98 103.07 107.30 1c9d h GLY 209 Ca 0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 1c9d h GLY 209 CO -0.20 0.13 0.26 -2.09 0.00 0.00 0.00 176.54 174.64 1c9d h GLU 210 N 0.16 0.71 -0.14 4.80 4.81 -0.92 -0.59 114.58 123.41 1c9d h GLU 210 Ca 0.03 -0.09 -0.08 0.00 -0.13 0.00 0.00 59.36 59.09 1c9d h GLU 210 Cb 0.53 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 1c9d h GLU 210 CO 0.04 0.57 -0.22 0.93 -0.73 0.00 0.00 179.01 179.60 1c9d h GLU 211 N 0.67 0.40 -0.84 1.92 5.08 -0.35 -3.13 114.58 118.33 1c9d h GLU 211 Ca 0.17 -0.24 0.11 0.00 -1.00 0.00 0.00 59.36 58.41 1c9d h GLU 211 Cb 0.08 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.27 1c9d h GLU 211 CO -0.03 0.82 0.47 1.15 -1.00 0.00 0.00 179.01 180.42 1c9d h THR 212 N 0.00 0.87 0.78 1.13 2.02 -0.98 -0.69 112.91 116.05 1c9d h THR 212 Ca 0.01 -0.26 -0.03 0.00 0.77 0.00 0.00 66.41 66.90 1c9d h THR 212 Cb 0.78 0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.23 1c9d h THR 212 CO 0.05 0.14 -0.49 0.50 0.37 0.00 0.00 175.52 176.09 1c9d h LYS 213 N 0.76 -1.15 -0.83 6.66 3.64 -1.07 0.67 116.57 125.25 1c9d h LYS 213 Ca 0.42 0.08 0.05 0.00 -1.27 0.00 0.00 60.65 59.93 1c9d h LYS 213 Cb 0.43 0.26 -0.06 0.00 -0.41 0.00 0.00 32.23 32.46 1c9d h LYS 213 CO -0.27 -0.77 0.51 0.00 -2.27 0.00 0.00 179.45 176.65 1c9d h ALA 214 N -1.12 1.12 0.07 5.00 0.00 -1.48 -0.34 119.26 122.51 1c9d h ALA 214 Ca -0.10 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1c9d h ALA 214 Cb 0.96 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1c9d h ALA 214 CO 0.10 0.27 -0.03 1.96 0.00 0.00 0.00 179.25 181.54 1c9d h GLN 215 N 0.95 -0.09 -0.20 0.00 4.20 -0.96 0.20 115.11 119.21 1c9d h GLN 215 Ca 0.35 0.01 -0.13 0.00 0.06 0.00 0.00 58.65 58.94 1c9d h GLN 215 Cb 0.13 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 1c9d h GLN 215 CO -0.16 -0.02 -0.43 0.97 -0.67 0.00 0.00 178.83 178.52 1c9d h ILE 216 N -0.13 1.31 -0.66 2.54 6.09 -0.68 -1.65 117.51 124.31 1c9d h ILE 216 Ca -0.01 -1.60 -0.03 0.00 -1.37 0.00 0.00 64.86 61.85 1c9d h ILE 216 Cb 0.11 1.62 -0.03 0.00 0.47 0.00 0.00 36.82 38.98 1c9d h ILE 216 CO 0.02 0.50 0.28 0.25 -3.07 0.00 0.00 178.15 176.12 1c9d h LEU 217 N 0.40 0.88 -0.10 2.19 5.85 -0.80 0.25 115.31 123.98 1c9d h LEU 217 Ca 0.03 -0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.56 1c9d h LEU 217 Cb 0.91 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.72 1c9d h LEU 217 CO 0.08 0.78 -0.24 -0.78 -0.34 0.00 0.00 178.44 177.93 1c9d h ASP 218 N 0.95 0.38 1.58 1.25 3.58 -0.64 0.10 116.42 123.63 1c9d h ASP 218 Ca 0.23 -0.59 -0.07 0.00 0.42 0.00 0.00 57.03 57.02 1c9d h ASP 218 Cb 0.16 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.09 1c9d h ASP 218 CO -0.02 0.90 -0.34 0.11 -2.88 0.00 0.00 179.24 177.01 1c9d h LYS 219 N -0.12 0.00 0.00 0.28 1.57 -1.09 -3.38 116.57 113.83 1c9d h LYS 219 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1c9d h LYS 219 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.16 1c9d h LYS 219 CO 0.05 0.34 -0.12 -1.91 -0.57 0.00 0.00 179.45 177.25 1c9d n GLU 220 N -3.20 2.96 -2.90 3.15 4.07 0.84 -5.04 120.64 120.53 1c9d n GLU 220 Ca 0.02 0.00 -0.21 0.00 -0.06 0.00 0.00 57.16 56.91 1c9d n GLU 220 Cb 0.65 -0.34 0.03 0.00 -0.06 0.00 0.00 31.44 31.72 1c9d n GLU 220 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1c9d n GLY 221 N 0.54 -0.47 3.49 8.31 0.00 0.35 -4.96 105.19 112.44 1c9d n GLY 221 Ca 0.00 0.07 -0.15 0.00 0.00 0.00 0.00 46.02 45.95 1c9d n GLY 221 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1c9d s ARG 222 N -5.56 1.09 0.46 1.61 3.52 -1.26 -5.00 118.95 113.82 1c9d s ARG 222 Ca 0.25 -0.05 -0.12 0.00 -0.13 0.00 0.00 55.73 55.67 1c9d s ARG 222 Cb -0.11 0.51 -0.07 0.00 -1.56 0.00 0.00 34.95 33.72 1c9d s ARG 222 CO 0.31 -0.41 0.86 -0.51 -0.81 0.00 0.00 175.30 174.75 1c9d s LEU 223 N -1.84 3.70 0.96 -0.88 1.43 -1.26 -4.07 118.68 116.73 1c9d s LEU 223 Ca -0.05 1.29 -0.12 0.00 -1.03 0.00 0.00 54.13 54.22 1c9d s LEU 223 Cb -0.00 -4.21 0.17 0.00 0.03 0.00 0.00 46.19 42.17 1c9d s LEU 223 CO -0.00 -0.51 1.09 -2.16 0.23 0.00 0.00 176.35 174.99 1c9d s PRO 224 N -4.08 0.72 0.07 1.29 0.04 -1.26 -4.95 135.00 126.82 1c9d s PRO 224 Ca 0.54 0.82 0.04 0.00 0.04 0.00 0.00 61.00 62.44 1c9d s PRO 224 Cb -0.10 -1.75 -0.24 0.00 0.04 0.00 0.00 34.50 32.45 1c9d s PRO 224 CO 0.34 -2.61 1.10 -0.44 0.04 0.00 0.00 177.00 175.43 1c9d h ASP 225 N -1.82 0.13 -4.28 6.66 3.32 -1.17 -3.41 116.42 115.86 1c9d h ASP 225 Ca -0.52 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 56.35 1c9d h ASP 225 Cb 1.30 -0.04 -0.21 0.00 0.22 0.00 0.00 39.33 40.59 1c9d h ASP 225 CO 0.53 1.13 0.27 0.00 -1.72 0.00 0.00 179.24 179.46 1c9d s ALA 226 N -2.67 -1.83 -0.09 3.45 0.00 -1.20 -1.06 121.76 118.37 1c9d s ALA 226 Ca -0.02 1.67 0.04 0.00 0.00 0.00 0.00 51.96 53.64 1c9d s ALA 226 Cb 0.09 -0.70 -0.01 0.00 0.00 0.00 0.00 23.12 22.50 1c9d s ALA 226 CO 0.84 -0.33 -0.22 0.14 0.00 0.00 0.00 175.76 176.19 1c9d s VAL 227 N -0.48 2.26 0.03 0.00 -7.23 -0.29 -2.18 120.40 112.52 1c9d s VAL 227 Ca -0.04 -0.96 0.09 0.00 -1.81 0.00 0.00 61.98 59.26 1c9d s VAL 227 Cb -0.02 -1.87 -0.03 0.00 0.56 0.00 0.00 36.38 35.02 1c9d s VAL 227 CO 0.03 0.56 -0.25 -0.63 -0.31 0.00 0.00 175.10 174.50 1c9d s ILE 228 N 0.19 2.22 -0.14 -0.62 1.09 -0.05 -1.33 121.20 122.55 1c9d s ILE 228 Ca -0.13 -1.30 -0.26 0.00 -1.10 0.00 0.00 60.65 57.86 1c9d s ILE 228 Cb -0.16 -1.85 0.06 0.00 -1.06 0.00 0.00 42.46 39.45 1c9d s ILE 228 CO 0.07 0.41 0.65 0.00 -0.10 0.00 0.00 174.94 175.97 1c9d s ALA 229 N -0.78 -1.65 0.63 9.38 0.00 -0.59 -1.60 121.76 127.16 1c9d s ALA 229 Ca 0.12 1.51 -0.14 0.00 0.00 0.00 0.00 51.96 53.44 1c9d s ALA 229 Cb -0.10 -0.50 -0.02 0.00 0.00 0.00 0.00 23.12 22.50 1c9d s ALA 229 CO 0.02 -0.34 1.06 0.00 0.00 0.00 0.00 175.76 176.50 1c9d s VAL 231 N -2.61 1.23 -0.15 0.00 1.01 0.59 -4.16 120.40 116.31 1c9d s VAL 231 Ca 0.62 -1.58 -0.13 0.00 0.00 0.00 0.00 61.98 60.89 1c9d s VAL 231 Cb -0.16 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 1c9d s VAL 231 CO 0.42 -0.61 -0.26 0.61 0.00 0.00 0.00 175.10 175.27 1c9d n GLY 232 N 4.70 -0.72 0.00 4.51 0.00 -1.26 -4.56 105.19 107.86 1c9d n GLY 232 Ca -0.01 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1c9d n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c9d n GLY 233 N 1.53 -0.01 0.00 -0.02 0.00 -1.26 -4.50 105.19 100.94 1c9d n GLY 233 Ca -0.10 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1c9d n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c9d n GLY 234 N 2.59 0.84 0.07 -0.02 0.00 -1.26 -1.67 105.19 105.74 1c9d n GLY 234 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1c9d n GLY 234 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1c9d h SER 235 N 0.00 0.09 -0.34 1.61 4.64 -1.91 -1.50 113.55 116.14 1c9d h SER 235 Ca 0.00 -0.16 -0.11 0.00 -0.47 0.00 0.00 61.79 61.04 1c9d h SER 235 Cb 0.00 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 1c9d h SER 235 CO 0.00 0.23 -0.19 -0.55 -0.87 0.00 0.00 176.83 175.45 1c9d h ASN 236 N -0.05 0.82 0.18 4.97 -1.07 -1.97 -1.90 115.58 116.56 1c9d h ASN 236 Ca 0.02 -0.28 -0.01 0.00 0.07 0.00 0.00 56.30 56.10 1c9d h ASN 236 Cb 0.17 -0.22 0.00 0.00 -2.07 0.00 0.00 38.32 36.19 1c9d h ASN 236 CO -0.00 1.00 -0.09 0.00 0.07 0.00 0.00 177.43 178.41 1c9d h ALA 237 N 1.07 -0.24 -0.35 4.14 0.00 -1.71 -1.91 119.26 120.26 1c9d h ALA 237 Ca 0.11 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1c9d h ALA 237 Cb 0.70 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1c9d h ALA 237 CO 0.05 -0.57 -0.02 0.97 0.00 0.00 0.00 179.25 179.68 1c9d h ILE 238 N -0.38 1.21 -0.80 0.00 6.09 -1.22 -0.66 117.51 121.75 1c9d h ILE 238 Ca -0.02 -0.85 -0.02 0.00 -1.37 0.00 0.00 64.86 62.59 1c9d h ILE 238 Cb 0.30 0.97 -0.04 0.00 0.47 0.00 0.00 36.82 38.52 1c9d h ILE 238 CO 0.04 0.29 0.41 1.23 -3.07 0.00 0.00 178.15 177.06 1c9d h GLY 239 N 0.87 1.21 0.66 8.18 0.00 -1.15 0.71 103.07 113.55 1c9d h GLY 239 Ca 0.11 -0.57 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 1c9d h GLY 239 CO 0.01 0.55 -0.00 1.98 0.00 0.00 0.00 176.54 179.08 1c9d h MET 240 N 1.12 0.02 0.51 4.80 1.85 -0.95 -2.43 114.93 119.85 1c9d h MET 240 Ca 0.28 -0.01 -0.02 0.00 -0.61 0.00 0.00 59.70 59.34 1c9d h MET 240 Cb 0.07 -0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.09 1c9d h MET 240 CO -0.04 0.37 -0.33 0.74 -0.40 0.00 0.00 176.91 177.25 1c9d h PHE 241 N -0.33 -0.86 -0.22 1.39 -1.00 -0.66 -3.35 116.94 111.91 1c9d h PHE 241 Ca 0.00 -0.01 0.02 0.00 2.81 0.00 0.00 57.97 60.79 1c9d h PHE 241 Cb 0.36 0.31 -0.03 0.00 3.61 0.00 0.00 35.95 40.20 1c9d h PHE 241 CO 0.05 -0.49 -0.13 0.00 -1.61 0.00 0.00 178.31 176.13 1c9d n ALA 242 N -2.55 -0.14 0.30 2.45 0.00 0.20 0.07 120.51 120.84 1c9d n ALA 242 Ca -0.12 0.18 0.16 0.00 0.00 0.00 0.00 53.44 53.67 1c9d n ALA 242 Cb 0.35 -0.00 0.75 0.00 0.00 0.00 0.00 19.45 20.55 1c9d n ALA 242 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1c9d h ASP 243 N 0.00 0.00 -0.03 0.00 3.58 -1.83 -2.62 116.42 115.52 1c9d h ASP 243 Ca 0.03 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.48 1c9d h ASP 243 Cb 0.09 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.14 1c9d h ASP 243 CO -0.20 0.00 -0.10 0.49 -2.88 0.00 0.00 179.24 176.55 1c9d n PHE 244 N -2.69 0.00 -0.32 0.28 3.72 0.11 -4.51 117.46 114.04 1c9d n PHE 244 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1c9d n PHE 244 Cb 0.17 0.00 0.14 0.00 -0.94 0.00 0.00 39.48 38.84 1c9d n PHE 244 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1c9d h ILE 245 N 4.13 1.08 -0.01 4.37 2.04 -1.27 -1.08 117.51 126.78 1c9d h ILE 245 Ca 0.00 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1c9d h ILE 245 Cb 0.93 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1c9d h ILE 245 CO 0.00 0.19 0.00 0.59 0.00 0.00 0.00 178.15 178.93 1c9d n ASN 246 N -4.57 0.35 -4.29 1.72 4.13 -1.26 -4.41 115.26 106.93 1c9d n ASN 246 Ca 0.12 -1.20 -0.45 0.00 1.68 0.00 0.00 54.58 54.74 1c9d n ASN 246 Cb 0.15 -0.01 -0.03 0.00 -1.54 0.00 0.00 39.78 38.35 1c9d n ASN 246 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 1c9d s ASP 247 N -1.90 6.58 0.59 6.41 1.11 -0.41 -4.93 116.67 124.12 1c9d s ASP 247 Ca 0.42 -2.84 0.29 0.00 0.18 0.00 0.00 52.55 50.59 1c9d s ASP 247 Cb 0.20 -2.15 1.61 0.00 1.07 0.00 0.00 42.92 43.65 1c9d s ASP 247 CO 0.33 -0.50 2.04 0.71 1.18 0.00 0.00 175.17 178.93 1c9d h THR 248 N 4.71 0.42 0.00 -1.27 1.35 -1.79 -2.10 112.91 114.23 1c9d h THR 248 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.96 1c9d h THR 248 Cb 1.00 0.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.19 1c9d h THR 248 CO 0.77 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 174.50 1c9d n SER 249 N -3.74 0.00 -4.60 5.36 3.41 -1.26 -4.74 113.62 108.05 1c9d n SER 249 Ca 0.03 0.43 -0.39 0.00 -0.26 0.00 0.00 58.87 58.68 1c9d n SER 249 Cb 0.42 -0.47 -0.10 0.00 -0.26 0.00 0.00 64.21 63.81 1c9d n SER 249 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1c9d s VAL 250 N -2.95 5.21 0.31 -3.33 1.01 -0.79 -4.81 120.40 115.05 1c9d s VAL 250 Ca 0.15 0.46 -0.28 0.00 0.00 0.00 0.00 61.98 62.31 1c9d s VAL 250 Cb 0.18 -3.65 -0.09 0.00 0.00 0.00 0.00 36.38 32.82 1c9d s VAL 250 CO 0.50 0.19 1.04 -0.83 0.00 0.00 0.00 175.10 176.00 1c9d s GLY 251 N 1.64 2.97 -0.21 4.51 0.00 -0.22 -4.94 107.32 111.06 1c9d s GLY 251 Ca 0.13 0.76 0.00 0.00 0.00 0.00 0.00 44.72 45.61 1c9d s GLY 251 CO 0.10 1.30 -0.14 1.08 0.00 0.00 0.00 173.10 175.44 1c9d s LEU 252 N -1.77 2.65 -0.14 0.66 1.43 -1.26 -1.13 118.68 119.11 1c9d s LEU 252 Ca 0.48 -0.77 0.01 0.00 -1.03 0.00 0.00 54.13 52.82 1c9d s LEU 252 Cb -0.27 -1.56 0.02 0.00 0.03 0.00 0.00 46.19 44.40 1c9d s LEU 252 CO 0.34 -0.06 -0.17 -0.63 0.23 0.00 0.00 176.35 176.06 1c9d s ILE 253 N 1.30 1.74 -0.08 -0.59 1.01 -0.45 -1.37 121.20 122.77 1c9d s ILE 253 Ca 0.02 -0.76 -0.03 0.00 0.00 0.00 0.00 60.65 59.88 1c9d s ILE 253 Cb -0.15 -1.59 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 1c9d s ILE 253 CO -0.09 0.49 0.04 -0.83 0.00 0.00 0.00 174.94 174.55 1c9d s GLY 254 N 1.17 1.94 -0.14 6.18 0.00 -0.30 -1.54 107.32 114.62 1c9d s GLY 254 Ca -0.01 -0.79 0.02 0.00 0.00 0.00 0.00 44.72 43.94 1c9d s GLY 254 CO -0.07 -0.57 -0.21 0.14 0.00 0.00 0.00 173.10 172.39 1c9d s VAL 255 N -0.97 2.16 0.06 1.40 1.01 0.18 -1.18 120.40 123.07 1c9d s VAL 255 Ca 0.15 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.21 1c9d s VAL 255 Cb -0.12 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 1c9d s VAL 255 CO 0.05 0.54 0.05 -1.61 0.00 0.00 0.00 175.10 174.13 1c9d s GLU 256 N 0.77 2.81 0.10 2.72 2.02 0.85 -0.30 118.70 127.68 1c9d s GLU 256 Ca -0.08 -0.69 -0.31 0.00 0.02 0.00 0.00 54.97 53.91 1c9d s GLU 256 Cb -0.16 -2.69 -0.08 0.00 0.10 0.00 0.00 34.13 31.30 1c9d s GLU 256 CO -0.01 0.58 1.45 -1.25 0.02 0.00 0.00 175.26 176.05 1c9d s PRO 257 N -2.16 4.28 0.00 0.39 0.04 -1.26 -2.21 135.00 134.08 1c9d s PRO 257 Ca 0.26 2.14 0.25 0.00 0.04 0.00 0.00 61.00 63.69 1c9d s PRO 257 Cb -0.12 -3.31 0.49 0.00 0.04 0.00 0.00 34.50 31.60 1c9d s PRO 257 CO 0.18 -0.52 1.40 0.41 0.04 0.00 0.00 177.00 178.51 1c9d n GLY 258 N 3.61 -0.75 7.00 0.56 0.00 0.74 -1.50 105.19 114.86 1c9d n GLY 258 Ca 0.13 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1c9d n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c9d n GLY 259 N 1.41 3.41 0.08 -0.02 0.00 -1.26 -0.47 105.19 108.35 1c9d n GLY 259 Ca 0.09 -0.07 0.15 0.00 0.00 0.00 0.00 46.02 46.20 1c9d n GLY 259 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1c9d n HIS 260 N 14.00 0.00 0.00 1.61 8.25 -0.45 -0.65 115.22 137.98 1c9d n HIS 260 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1c9d n HIS 260 Cb 0.00 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.06 1c9d n HIS 260 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1c9d n GLY 261 N 1.09 4.18 0.19 -1.41 0.00 0.39 -4.85 105.19 104.78 1c9d n GLY 261 Ca 0.21 -1.17 -0.03 0.00 0.00 0.00 0.00 46.02 45.03 1c9d n GLY 261 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1c9d h ILE 262 N 0.00 0.62 0.00 -0.61 1.08 -1.89 -1.60 117.51 115.12 1c9d h ILE 262 Ca 0.00 -0.03 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 1c9d h ILE 262 Cb 0.00 0.52 0.00 0.00 -3.07 0.00 0.00 36.82 34.27 1c9d h ILE 262 CO 0.00 0.02 0.19 -0.08 -0.69 0.00 0.00 178.15 177.59 1c9d h GLU 263 N 0.10 0.00 0.00 2.37 4.57 -1.93 0.10 114.58 119.79 1c9d h GLU 263 Ca 0.23 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.41 1c9d h GLU 263 Cb 0.35 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 1c9d h GLU 263 CO -0.40 0.00 -0.69 0.25 -1.18 0.00 0.00 179.01 176.99 1c9d n THR 264 N -2.62 0.20 -0.91 0.32 -2.24 -0.60 -4.92 114.28 103.51 1c9d n THR 264 Ca -0.02 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1c9d n THR 264 Cb 0.24 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 1c9d n THR 264 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c9d n GLY 265 N 1.39 1.18 2.98 3.38 0.00 0.36 -4.93 105.19 109.55 1c9d n GLY 265 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 1c9d n GLY 265 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1c9d n GLU 266 N -2.00 4.31 -2.27 1.61 4.07 -1.25 -4.95 120.64 120.16 1c9d n GLU 266 Ca 0.00 -4.36 -0.03 0.00 -0.06 0.00 0.00 57.16 52.71 1c9d n GLU 266 Cb 0.00 -2.59 -0.01 0.00 -0.06 0.00 0.00 31.44 28.78 1c9d n GLU 266 CO 0.00 0.00 0.00 -2.39 -0.06 0.00 0.00 177.13 174.68 1c9d n HIS 267 N 1.83 -0.21 -2.67 4.31 1.44 -1.26 -1.34 115.22 117.32 1c9d n HIS 267 Ca 0.29 -0.41 -0.08 0.00 -2.01 0.00 0.00 57.72 55.50 1c9d n HIS 267 Cb 0.34 0.05 0.04 0.00 0.12 0.00 0.00 29.99 30.54 1c9d n HIS 267 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1c9d n GLY 268 N -0.09 1.51 2.59 -1.39 0.00 -0.56 -1.04 105.19 106.21 1c9d n GLY 268 Ca 0.01 -1.14 -0.28 0.00 0.00 0.00 0.00 46.02 44.61 1c9d n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c9d n ALA 269 N -0.16 3.94 -0.07 4.61 0.00 -1.22 -3.98 120.51 123.62 1c9d n ALA 269 Ca 0.07 -4.71 -0.14 0.00 0.00 0.00 0.00 53.44 48.66 1c9d n ALA 269 Cb 0.82 -1.01 -0.05 0.00 0.00 0.00 0.00 19.45 19.21 1c9d n ALA 269 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1c9d h PRO 270 N 4.60 0.72 -0.80 0.00 0.13 -1.88 0.24 132.00 135.01 1c9d h PRO 270 Ca 0.19 -0.44 0.15 0.00 -0.87 0.00 0.00 66.00 65.03 1c9d h PRO 270 Cb 0.69 0.05 -0.06 0.00 0.13 0.00 0.00 31.00 31.81 1c9d h PRO 270 CO 0.83 1.06 0.53 1.25 -0.23 0.00 0.00 178.00 181.44 1c9d h LEU 271 N 0.44 0.44 0.00 1.56 5.85 -1.90 0.12 115.31 121.83 1c9d h LEU 271 Ca 0.02 0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.65 1c9d h LEU 271 Cb 1.01 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 1c9d h LEU 271 CO 0.09 0.22 -1.81 1.17 -0.34 0.00 0.00 178.44 177.78 1c9d n LYS 272 N -4.50 1.05 -0.81 1.25 3.00 -1.22 -4.71 118.16 112.23 1c9d n LYS 272 Ca 0.15 -0.08 0.04 0.00 -0.00 0.00 0.00 58.31 58.43 1c9d n LYS 272 Cb 0.54 -1.36 0.07 0.00 0.00 0.00 0.00 35.03 34.28 1c9d n LYS 272 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1c9d n HIS 273 N -2.25 0.00 -2.37 5.64 8.25 0.84 -5.07 115.22 120.26 1c9d n HIS 273 Ca -0.12 -0.63 0.00 0.00 -0.26 0.00 0.00 57.72 56.71 1c9d n HIS 273 Cb 0.65 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.62 1c9d n HIS 273 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1c9d n GLY 274 N -0.27 5.95 2.90 -1.41 0.00 0.40 -4.79 105.19 107.98 1c9d n GLY 274 Ca 0.08 -1.91 -0.12 0.00 0.00 0.00 0.00 46.02 44.07 1c9d n GLY 274 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1c9d s ARG 275 N 1.72 0.04 0.20 1.61 3.52 -0.87 -4.82 118.95 120.34 1c9d s ARG 275 Ca 0.00 0.04 -0.31 0.00 -0.13 0.00 0.00 55.73 55.33 1c9d s ARG 275 Cb 0.00 0.02 -0.11 0.00 -1.56 0.00 0.00 34.95 33.30 1c9d s ARG 275 CO 0.00 -0.00 1.60 0.08 -0.81 0.00 0.00 175.30 176.16 1c9d s VAL 276 N 0.01 2.40 0.18 7.11 1.01 -1.26 -0.68 120.40 129.17 1c9d s VAL 276 Ca -0.00 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.28 1c9d s VAL 276 Cb -0.00 -3.19 -0.00 0.00 0.00 0.00 0.00 36.38 33.19 1c9d s VAL 276 CO 0.00 0.03 0.23 0.61 0.00 0.00 0.00 175.10 175.97 1c9d n GLY 277 N 3.44 2.80 3.01 4.51 0.00 -0.39 -4.90 105.19 113.66 1c9d n GLY 277 Ca 0.13 -1.57 -0.31 0.00 0.00 0.00 0.00 46.02 44.27 1c9d n GLY 277 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c9d s ILE 278 N -2.65 1.72 -0.09 -0.61 1.01 -1.26 -1.81 121.20 117.50 1c9d s ILE 278 Ca 0.16 -1.07 -0.30 0.00 0.00 0.00 0.00 60.65 59.45 1c9d s ILE 278 Cb -0.00 -1.78 0.11 0.00 0.01 0.00 0.00 42.46 40.80 1c9d s ILE 278 CO 0.12 0.17 0.91 -0.47 0.00 0.00 0.00 174.94 175.67 1c9d s TYR 279 N 1.36 -0.41 -1.28 3.97 5.04 -0.22 -4.96 117.35 120.86 1c9d s TYR 279 Ca -0.02 0.57 -0.07 0.00 -2.44 0.00 0.00 57.07 55.12 1c9d s TYR 279 Cb -0.16 0.47 0.01 0.00 0.35 0.00 0.00 41.96 42.63 1c9d s TYR 279 CO -0.08 -0.45 1.11 0.34 -1.34 0.00 0.00 175.55 175.13 1c9d n PHE 280 N 0.45 -2.64 -2.31 4.97 7.35 -1.26 -2.43 117.46 121.59 1c9d n PHE 280 Ca -0.11 0.97 -0.19 0.00 -0.76 0.00 0.00 57.45 57.36 1c9d n PHE 280 Cb 0.59 -4.94 -0.01 0.00 0.35 0.00 0.00 39.48 35.47 1c9d n PHE 280 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1c9d n GLY 281 N -1.76 -0.27 3.19 7.13 0.00 -1.20 -3.57 105.19 108.70 1c9d n GLY 281 Ca -0.06 -0.10 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 1c9d n GLY 281 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1c9d s MET 282 N -4.85 0.64 -0.31 1.61 0.00 -1.02 -1.82 119.30 113.56 1c9d s MET 282 Ca 0.00 -0.44 -0.09 0.00 0.00 0.00 0.00 55.69 55.16 1c9d s MET 282 Cb 0.00 0.27 -0.00 0.00 0.00 0.00 0.00 34.83 35.10 1c9d s MET 282 CO 0.00 -0.18 0.14 0.21 0.00 0.00 0.00 175.02 175.19 1c9d s LYS 283 N -1.91 3.24 0.07 4.11 2.20 0.26 -1.05 119.74 126.65 1c9d s LYS 283 Ca -0.10 -0.78 -0.27 0.00 -0.36 0.00 0.00 55.97 54.46 1c9d s LYS 283 Cb -0.04 -3.54 0.09 0.00 -1.51 0.00 0.00 37.83 32.83 1c9d s LYS 283 CO -0.00 -0.45 1.03 0.00 -0.36 0.00 0.00 175.35 175.57 1c9d s ALA 284 N 1.58 -1.83 0.47 3.13 0.00 -0.75 -1.69 121.76 122.67 1c9d s ALA 284 Ca 0.04 0.50 -0.24 0.00 0.00 0.00 0.00 51.96 52.26 1c9d s ALA 284 Cb -0.17 0.50 -0.08 0.00 0.00 0.00 0.00 23.12 23.36 1c9d s ALA 284 CO 0.05 -0.95 1.31 -2.30 0.00 0.00 0.00 175.76 173.88 1c9d n PRO 285 N -0.41 1.90 -3.67 0.00 -0.02 -1.26 -1.26 135.00 130.28 1c9d n PRO 285 Ca -0.07 0.68 -0.12 0.00 -2.02 0.00 0.00 63.50 61.97 1c9d n PRO 285 Cb 0.61 -2.48 -0.06 0.00 -0.02 0.00 0.00 33.50 31.55 1c9d n PRO 285 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1c9d s MET 286 N -2.45 0.93 -0.44 -0.52 -1.94 0.14 -3.87 119.30 111.15 1c9d s MET 286 Ca 0.64 -0.45 -0.28 0.00 -1.71 0.00 0.00 55.69 53.89 1c9d s MET 286 Cb -0.47 0.41 0.03 0.00 2.01 0.00 0.00 34.83 36.81 1c9d s MET 286 CO 0.55 -0.32 1.09 1.41 -0.01 0.00 0.00 175.02 177.73 1c9d s MET 287 N -2.72 3.76 0.03 2.03 1.75 -0.20 -2.06 119.30 121.89 1c9d s MET 287 Ca -0.04 0.59 -0.00 0.00 -1.25 0.00 0.00 55.69 54.99 1c9d s MET 287 Cb -0.00 -3.88 -0.03 0.00 2.84 0.00 0.00 34.83 33.76 1c9d s MET 287 CO -0.04 -1.26 -0.04 -1.14 -0.65 0.00 0.00 175.02 171.89 1c9d s GLN 288 N 4.17 0.44 0.71 4.11 0.74 -1.26 -0.55 119.66 128.02 1c9d s GLN 288 Ca 0.45 -0.83 -0.06 0.00 0.05 0.00 0.00 55.36 54.97 1c9d s GLN 288 Cb -0.09 0.09 0.07 0.00 1.10 0.00 0.00 33.01 34.19 1c9d s GLN 288 CO 0.28 -0.06 1.02 0.95 -0.55 0.00 0.00 175.29 176.93 1c9d s THR 289 N -2.25 2.27 0.50 -0.34 -4.23 -0.31 -4.86 115.64 106.41 1c9d s THR 289 Ca -0.08 -0.30 0.15 0.00 -1.18 0.00 0.00 61.69 60.29 1c9d s THR 289 Cb -0.04 -2.97 0.26 0.00 1.34 0.00 0.00 72.50 71.08 1c9d s THR 289 CO -0.04 0.00 2.12 0.00 -0.54 0.00 0.00 174.62 176.16 1c9d h ALA 290 N -0.62 1.93 -0.03 3.99 0.00 -2.02 -1.52 119.26 120.98 1c9d h ALA 290 Ca -0.44 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1c9d h ALA 290 Cb 1.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1c9d h ALA 290 CO 0.57 0.05 0.00 -0.25 0.00 0.00 0.00 179.25 179.63 1c9d n ASP 291 N -4.50 0.51 0.00 0.00 9.92 -1.26 -4.91 116.55 116.30 1c9d n ASP 291 Ca -0.03 -1.38 0.00 0.00 -0.53 0.00 0.00 54.79 52.86 1c9d n ASP 291 Cb 0.11 -0.02 0.00 0.00 -0.64 0.00 0.00 41.12 40.57 1c9d n ASP 291 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1c9d n GLY 292 N 0.96 0.50 3.69 0.44 0.00 -0.57 -5.03 105.19 105.17 1c9d n GLY 292 Ca 0.18 -0.67 -0.40 0.00 0.00 0.00 0.00 46.02 45.12 1c9d n GLY 292 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1c9d s GLN 293 N -1.26 4.31 0.18 1.61 2.00 -1.26 -4.83 119.66 120.41 1c9d s GLN 293 Ca 0.00 0.75 -0.32 0.00 -2.00 0.00 0.00 55.36 53.80 1c9d s GLN 293 Cb 0.00 -3.52 -0.11 0.00 0.80 0.00 0.00 33.01 30.18 1c9d s GLN 293 CO 0.00 -0.12 1.68 0.42 -0.50 0.00 0.00 175.29 176.77 1c9d s ILE 294 N 1.47 2.33 0.56 -2.34 -1.09 -1.26 -1.17 121.20 119.70 1c9d s ILE 294 Ca 0.33 0.19 0.05 0.00 -2.23 0.00 0.00 60.65 58.99 1c9d s ILE 294 Cb -0.16 -3.12 0.05 0.00 -1.58 0.00 0.00 42.46 37.64 1c9d s ILE 294 CO 0.13 0.01 0.43 1.21 -1.23 0.00 0.00 174.94 175.49 1c9d n GLU 295 N 4.23 0.67 -3.95 2.79 2.13 0.29 -4.91 120.64 121.88 1c9d n GLU 295 Ca 0.15 -3.45 -0.29 0.00 0.66 0.00 0.00 57.16 54.23 1c9d n GLU 295 Cb 0.37 0.35 -0.04 0.00 0.27 0.00 0.00 31.44 32.39 1c9d n GLU 295 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1c9d s GLU 296 N -4.29 3.35 -0.13 5.31 2.12 -1.26 -4.74 118.70 119.07 1c9d s GLU 296 Ca 0.33 -0.55 -0.07 0.00 0.36 0.00 0.00 54.97 55.04 1c9d s GLU 296 Cb -0.03 -2.96 -0.04 0.00 0.26 0.00 0.00 34.13 31.36 1c9d s GLU 296 CO 0.21 0.57 0.13 -1.12 -0.54 0.00 0.00 175.26 174.51 1c9d s SER 297 N -2.80 6.33 0.02 -1.70 0.01 -1.26 -4.96 113.70 109.35 1c9d s SER 297 Ca 0.34 0.43 0.06 0.00 1.31 0.00 0.00 55.95 58.09 1c9d s SER 297 Cb -0.12 -2.06 -0.03 0.00 0.21 0.00 0.00 66.02 64.02 1c9d s SER 297 CO 0.27 0.38 -0.18 -0.47 0.41 0.00 0.00 173.24 173.65 1c9d s TYR 298 N -0.83 2.58 -0.08 2.43 6.14 -0.21 -4.79 117.35 122.59 1c9d s TYR 298 Ca 0.14 -0.25 -0.30 0.00 0.64 0.00 0.00 57.07 57.31 1c9d s TYR 298 Cb -0.12 -1.49 0.11 0.00 0.42 0.00 0.00 41.96 40.88 1c9d s TYR 298 CO 0.03 0.23 0.92 0.45 0.64 0.00 0.00 175.55 177.82 1c9d s SER 299 N -1.28 -0.39 0.31 4.32 0.15 -1.26 -2.82 113.70 112.73 1c9d s SER 299 Ca 0.14 0.25 0.01 0.00 0.70 0.00 0.00 55.95 57.04 1c9d s SER 299 Cb -0.10 0.36 0.49 0.00 -1.71 0.00 0.00 66.02 65.06 1c9d s SER 299 CO 0.04 -0.49 1.88 -0.29 1.20 0.00 0.00 173.24 175.59 1c9d h ILE 300 N 2.34 1.20 -3.42 6.45 6.09 -1.95 -3.39 117.51 124.84 1c9d h ILE 300 Ca -0.21 -0.67 -0.60 0.00 -1.37 0.00 0.00 64.86 62.02 1c9d h ILE 300 Cb 1.20 0.59 -0.10 0.00 0.47 0.00 0.00 36.82 38.98 1c9d h ILE 300 CO 0.32 0.26 0.17 -0.94 -3.07 0.00 0.00 178.15 174.88 1c9d s SER 301 N -6.57 6.68 0.44 2.19 1.04 -1.26 -4.94 113.70 111.27 1c9d s SER 301 Ca -0.09 0.83 0.11 0.00 0.48 0.00 0.00 55.95 57.27 1c9d s SER 301 Cb 0.16 -2.36 0.96 0.00 0.10 0.00 0.00 66.02 64.88 1c9d s SER 301 CO 0.79 -0.32 2.04 0.00 0.98 0.00 0.00 173.24 176.72 1c9d h ALA 302 N 7.59 1.73 0.00 5.32 0.00 -1.99 -2.84 119.26 129.07 1c9d h ALA 302 Ca -0.30 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1c9d h ALA 302 Cb 1.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1c9d h ALA 302 CO 0.78 0.22 0.00 0.41 0.00 0.00 0.00 179.25 180.66 1c9d n GLY 303 N -1.30 -0.72 1.88 0.00 0.00 -1.26 -2.77 105.19 101.03 1c9d n GLY 303 Ca -0.00 -0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.71 1c9d n GLY 303 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1c9d n LEU 304 N -1.16 5.57 0.17 0.99 4.77 -1.07 -4.72 117.00 121.55 1c9d n LEU 304 Ca 0.10 -4.31 0.11 0.00 -0.03 0.00 0.00 56.01 51.88 1c9d n LEU 304 Cb 0.10 -0.63 0.10 0.00 -2.33 0.00 0.00 43.42 40.66 1c9d n LEU 304 CO 0.12 1.66 0.48 0.44 -1.33 0.00 0.00 177.39 178.75 1c9d h ASP 305 N 1.76 0.00 -1.53 -1.43 3.45 -1.73 -3.45 116.42 113.48 1c9d h ASP 305 Ca 0.41 0.00 -0.67 0.00 0.43 0.00 0.00 57.03 57.20 1c9d h ASP 305 Cb 1.41 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.18 1c9d h ASP 305 CO 0.91 0.02 1.20 0.33 -1.57 0.00 0.00 179.24 180.13 1c9d n PHE 306 N -2.93 1.96 1.10 4.55 -0.00 -1.26 -3.99 117.46 116.89 1c9d n PHE 306 Ca 0.02 0.23 0.01 0.00 -0.00 0.00 0.00 57.45 57.71 1c9d n PHE 306 Cb 0.55 -2.57 0.07 0.00 -0.00 0.00 0.00 39.48 37.53 1c9d n PHE 306 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 1c9d n PRO 307 N 7.09 0.55 0.00 -7.13 -0.04 -1.26 -4.78 135.00 129.43 1c9d n PRO 307 Ca 0.31 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.77 1c9d n PRO 307 Cb 0.24 -1.07 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 1c9d n PRO 307 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1c9d n SER 308 N -0.57 0.09 -3.49 3.54 2.88 -1.26 -1.03 113.62 113.78 1c9d n SER 308 Ca 0.02 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.41 1c9d n SER 308 Cb 0.01 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.43 1c9d n SER 308 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1c9d s VAL 309 N -0.71 0.00 0.27 2.46 0.11 -1.25 -4.72 120.40 116.55 1c9d s VAL 309 Ca 0.00 0.00 -0.31 0.00 -2.93 0.00 0.00 61.98 58.74 1c9d s VAL 309 Cb 0.00 -1.00 -0.12 0.00 -1.53 0.00 0.00 36.38 33.73 1c9d s VAL 309 CO 0.00 0.00 1.53 0.61 -3.33 0.00 0.00 175.10 173.91 1c9d n GLY 310 N 0.36 1.13 0.36 6.54 0.00 -0.67 -4.74 105.19 108.17 1c9d n GLY 310 Ca -0.17 0.48 0.06 0.00 0.00 0.00 0.00 46.02 46.39 1c9d n GLY 310 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1c9d h PRO 311 N 4.66 0.87 0.00 1.61 0.13 -1.89 -1.79 132.00 135.59 1c9d h PRO 311 Ca -0.46 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 64.59 1c9d h PRO 311 Cb 1.24 -0.20 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 1c9d h PRO 311 CO 0.79 0.58 -0.15 0.37 -0.23 0.00 0.00 178.00 179.36 1c9d h GLN 312 N 0.90 0.00 -0.03 0.86 4.15 -1.90 -1.69 115.11 117.40 1c9d h GLN 312 Ca 0.37 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.67 1c9d h GLN 312 Cb 0.27 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.97 1c9d h GLN 312 CO -0.14 0.15 -0.44 0.45 -1.93 0.00 0.00 178.83 176.92 1c9d h HIS 313 N 0.00 0.50 -0.86 3.99 3.86 -1.71 -0.54 115.15 120.40 1c9d h HIS 313 Ca -0.00 -0.25 0.05 0.00 -1.16 0.00 0.00 60.37 59.00 1c9d h HIS 313 Cb 0.33 -0.06 -0.05 0.00 1.06 0.00 0.00 27.41 28.69 1c9d h HIS 313 CO 0.00 1.04 0.56 0.00 0.86 0.00 0.00 177.93 180.39 1c9d h ALA 314 N 0.35 1.51 -0.09 2.45 0.00 -1.31 -0.61 119.26 121.56 1c9d h ALA 314 Ca -0.05 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1c9d h ALA 314 Cb 1.14 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1c9d h ALA 314 CO 0.09 0.39 -0.17 -0.92 0.00 0.00 0.00 179.25 178.64 1c9d h TYR 315 N 1.02 0.34 -0.10 0.00 3.20 -1.31 -2.02 116.97 118.10 1c9d h TYR 315 Ca 0.35 -0.12 -0.02 0.00 3.14 0.00 0.00 58.73 62.08 1c9d h TYR 315 Cb 0.11 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 1c9d h TYR 315 CO -0.00 0.77 -0.03 -0.07 -1.64 0.00 0.00 178.16 177.19 1c9d h LEU 316 N -0.19 0.13 -0.12 2.82 3.38 -0.75 -2.23 115.31 118.35 1c9d h LEU 316 Ca 0.00 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1c9d h LEU 316 Cb 0.75 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 1c9d h LEU 316 CO 0.04 0.19 -0.12 -1.13 0.09 0.00 0.00 178.44 177.51 1c9d h ASN 317 N 0.14 0.32 -0.90 -0.43 -1.24 -1.09 -1.20 115.58 111.19 1c9d h ASN 317 Ca 0.03 -0.48 0.01 0.00 0.71 0.00 0.00 56.30 56.58 1c9d h ASN 317 Cb 0.16 -0.09 -0.05 0.00 0.73 0.00 0.00 38.32 39.07 1c9d h ASN 317 CO 0.01 0.73 0.59 0.77 -1.29 0.00 0.00 177.43 178.24 1c9d h SER 318 N -0.09 1.02 0.30 1.15 4.64 -0.78 -1.56 113.55 118.23 1c9d h SER 318 Ca 0.02 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1c9d h SER 318 Cb 0.64 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1c9d h SER 318 CO 0.03 0.73 -0.09 2.30 -0.87 0.00 0.00 176.83 178.93 1c9d n ILE 319 N -4.41 0.00 -0.83 0.95 -5.35 -0.98 -4.94 119.36 103.80 1c9d n ILE 319 Ca 0.11 -0.07 0.00 0.00 -0.27 0.00 0.00 62.75 62.51 1c9d n ILE 319 Cb 0.03 -0.08 0.00 0.00 -1.74 0.00 0.00 39.64 37.85 1c9d n ILE 319 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1c9d n GLY 320 N 1.25 0.65 0.27 3.28 0.00 -0.59 -4.95 105.19 105.10 1c9d n GLY 320 Ca 0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 1c9d n GLY 320 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1c9d h ARG 321 N 1.88 0.91 -6.09 1.61 9.65 -1.47 -3.45 114.38 117.42 1c9d h ARG 321 Ca 0.00 -0.42 -0.55 0.00 -1.10 0.00 0.00 59.98 57.91 1c9d h ARG 321 Cb 0.00 -0.02 -0.18 0.00 -1.39 0.00 0.00 29.97 28.38 1c9d h ARG 321 CO 0.00 1.07 -0.79 0.00 2.80 0.00 0.00 179.97 183.05 1c9d s ALA 322 N -4.55 2.09 0.03 2.80 0.00 -0.96 -4.41 121.76 116.76 1c9d s ALA 322 Ca -0.11 -1.49 0.08 0.00 0.00 0.00 0.00 51.96 50.45 1c9d s ALA 322 Cb 0.12 -0.22 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 1c9d s ALA 322 CO 0.87 0.29 -0.24 -0.51 0.00 0.00 0.00 175.76 176.16 1c9d s ASP 323 N -2.58 3.29 -0.00 0.00 1.01 -0.47 -4.19 116.67 113.73 1c9d s ASP 323 Ca 0.16 -0.53 0.06 0.00 0.71 0.00 0.00 52.55 52.96 1c9d s ASP 323 Cb -0.07 -0.38 -0.02 0.00 1.01 0.00 0.00 42.92 43.47 1c9d s ASP 323 CO 0.07 0.27 -0.20 -0.31 0.21 0.00 0.00 175.17 175.21 1c9d s TYR 324 N -0.79 1.82 0.30 4.23 1.51 -1.26 -1.15 117.35 122.00 1c9d s TYR 324 Ca 0.12 -0.35 0.04 0.00 -1.01 0.00 0.00 57.07 55.87 1c9d s TYR 324 Cb -0.10 -1.15 -0.03 0.00 -0.11 0.00 0.00 41.96 40.57 1c9d s TYR 324 CO 0.02 -0.00 0.22 0.14 -1.11 0.00 0.00 175.55 174.81 1c9d s VAL 325 N -0.55 0.08 0.15 0.71 -7.23 -0.32 -4.97 120.40 108.27 1c9d s VAL 325 Ca 0.08 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.29 1c9d s VAL 325 Cb -0.08 -2.49 -0.04 0.00 0.56 0.00 0.00 36.38 34.32 1c9d s VAL 325 CO -0.00 0.00 -0.09 -0.94 -0.31 0.00 0.00 175.10 173.76 1c9d s SER 326 N -3.33 1.72 -0.02 4.85 1.04 -1.26 -0.10 113.70 116.60 1c9d s SER 326 Ca 0.39 -1.04 -0.00 0.00 0.48 0.00 0.00 55.95 55.78 1c9d s SER 326 Cb 0.04 0.00 0.03 0.00 0.10 0.00 0.00 66.02 66.19 1c9d s SER 326 CO 0.22 -0.37 0.03 -0.63 0.98 0.00 0.00 173.24 173.47 1c9d s ILE 327 N -3.37 -0.06 0.90 -1.02 -1.09 -0.94 -4.89 121.20 110.73 1c9d s ILE 327 Ca 0.18 0.22 -0.12 0.00 -2.23 0.00 0.00 60.65 58.70 1c9d s ILE 327 Cb 0.03 -0.08 0.13 0.00 -1.58 0.00 0.00 42.46 40.96 1c9d s ILE 327 CO 0.01 0.09 1.14 0.42 -1.23 0.00 0.00 174.94 175.37 1c9d s THR 328 N 1.09 2.01 0.11 2.92 -4.23 -1.26 -0.18 115.64 116.09 1c9d s THR 328 Ca -0.09 0.00 -0.31 0.00 -1.18 0.00 0.00 61.69 60.11 1c9d s THR 328 Cb -0.13 -2.77 -0.11 0.00 1.34 0.00 0.00 72.50 70.83 1c9d s THR 328 CO -0.03 -0.00 1.60 0.44 -0.54 0.00 0.00 174.62 176.08 1c9d h ASP 329 N -1.46 -1.13 -0.58 3.99 3.45 -1.19 -0.61 116.42 118.89 1c9d h ASP 329 Ca -0.50 0.12 0.08 0.00 0.43 0.00 0.00 57.03 57.16 1c9d h ASP 329 Cb 1.33 0.41 -0.04 0.00 -0.56 0.00 0.00 39.33 40.48 1c9d h ASP 329 CO 0.62 -0.49 0.39 0.44 -1.57 0.00 0.00 179.24 178.63 1c9d h ASP 330 N -0.68 0.42 -0.33 6.45 3.32 -1.95 -1.09 116.42 122.57 1c9d h ASP 330 Ca 0.01 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.95 1c9d h ASP 330 Cb 0.68 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 1c9d h ASP 330 CO -0.18 0.26 -0.23 -0.33 -1.72 0.00 0.00 179.24 177.05 1c9d h GLU 331 N 0.47 0.74 -0.24 3.56 5.08 -1.74 -2.21 114.58 120.23 1c9d h GLU 331 Ca 0.26 -0.35 -0.10 0.00 -1.00 0.00 0.00 59.36 58.17 1c9d h GLU 331 Cb 0.41 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1c9d h GLU 331 CO -0.07 0.97 -0.26 0.00 -1.00 0.00 0.00 179.01 178.65 1c9d h ALA 332 N 0.75 1.10 -0.24 3.43 0.00 -0.23 -2.82 119.26 121.26 1c9d h ALA 332 Ca 0.06 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1c9d h ALA 332 Cb 0.79 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1c9d h ALA 332 CO 0.06 0.56 0.06 -0.07 0.00 0.00 0.00 179.25 179.86 1c9d h LEU 333 N 0.41 0.36 -0.45 0.00 4.07 -1.08 -2.12 115.31 116.50 1c9d h LEU 333 Ca 0.06 -0.22 0.07 0.00 0.08 0.00 0.00 57.88 57.87 1c9d h LEU 333 Cb 0.67 -0.09 -0.06 0.00 1.08 0.00 0.00 40.66 42.25 1c9d h LEU 333 CO 0.05 0.49 0.08 -0.08 -1.08 0.00 0.00 178.44 177.90 1c9d h GLU 334 N 0.21 0.21 -0.14 1.13 4.22 -1.31 -1.07 114.58 117.82 1c9d h GLU 334 Ca 0.08 -0.01 -0.06 0.00 0.08 0.00 0.00 59.36 59.45 1c9d h GLU 334 Cb 0.26 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1c9d h GLU 334 CO -0.00 0.14 -0.16 0.00 -2.18 0.00 0.00 179.01 176.81 1c9d h ALA 335 N 1.35 1.47 0.26 2.92 0.00 -1.41 -0.81 119.26 123.03 1c9d h ALA 335 Ca 0.22 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1c9d h ALA 335 Cb 0.28 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1c9d h ALA 335 CO -0.29 0.38 -0.12 0.35 0.00 0.00 0.00 179.25 179.56 1c9d h PHE 336 N 0.22 -0.32 -0.21 0.00 3.57 -0.64 -2.55 116.94 117.02 1c9d h PHE 336 Ca 0.04 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.57 1c9d h PHE 336 Cb 0.42 0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.23 1c9d h PHE 336 CO 0.01 -0.05 -0.03 -0.22 -2.23 0.00 0.00 178.31 175.78 1c9d h LYS 337 N -0.56 0.03 -0.82 1.11 3.64 -1.03 -2.65 116.57 116.29 1c9d h LYS 337 Ca -0.04 -0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.39 1c9d h LYS 337 Cb 0.41 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.17 1c9d h LYS 337 CO 0.06 0.02 0.51 1.15 -2.27 0.00 0.00 179.45 178.92 1c9d h THR 338 N 0.03 1.08 -0.11 1.00 2.02 -1.15 -2.12 112.91 113.65 1c9d h THR 338 Ca 0.10 -0.33 -0.16 0.00 0.77 0.00 0.00 66.41 66.79 1c9d h THR 338 Cb 0.14 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 1c9d h THR 338 CO -0.19 0.18 -0.60 0.25 0.37 0.00 0.00 175.52 175.52 1c9d h LEU 339 N 0.97 0.43 0.18 2.58 5.85 -1.24 -0.79 115.31 123.28 1c9d h LEU 339 Ca 0.34 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1c9d h LEU 339 Cb 0.09 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.99 1c9d h LEU 339 CO -0.14 0.93 -0.09 0.00 -0.34 0.00 0.00 178.44 178.80 1c9d h ARG 341 N -0.38 0.82 0.00 0.00 1.12 -1.37 -1.81 114.38 112.76 1c9d h ARG 341 Ca -0.03 -0.23 0.00 0.00 -1.11 0.00 0.00 59.98 58.61 1c9d h ARG 341 Cb 0.29 -0.09 0.00 0.00 -0.01 0.00 0.00 29.97 30.16 1c9d h ARG 341 CO 0.04 0.83 -1.48 0.72 -3.11 0.00 0.00 179.97 176.97 1c9d n HIS 342 N -4.40 0.00 -0.08 2.20 8.25 -0.31 -4.61 115.22 116.27 1c9d n HIS 342 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1c9d n HIS 342 Cb 0.27 -0.25 0.00 0.00 1.12 0.00 0.00 29.99 31.14 1c9d n HIS 342 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 1c9d n GLU 343 N -1.87 3.30 -1.75 -0.41 4.07 -0.65 -4.66 120.64 118.68 1c9d n GLU 343 Ca 0.00 -0.06 -0.12 0.00 -0.06 0.00 0.00 57.16 56.92 1c9d n GLU 343 Cb 0.44 -0.40 -0.03 0.00 -0.06 0.00 0.00 31.44 31.39 1c9d n GLU 343 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1c9d n GLY 344 N 0.49 0.69 3.29 8.31 0.00 -0.68 -4.99 105.19 112.29 1c9d n GLY 344 Ca 0.00 -0.41 -0.32 0.00 0.00 0.00 0.00 46.02 45.29 1c9d n GLY 344 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c9d s ILE 345 N -2.53 2.46 -0.47 -0.61 1.01 -1.15 -4.98 121.20 114.93 1c9d s ILE 345 Ca 0.00 -0.89 -0.16 0.00 0.00 0.00 0.00 60.65 59.61 1c9d s ILE 345 Cb 0.00 -1.97 0.07 0.00 0.01 0.00 0.00 42.46 40.57 1c9d s ILE 345 CO 0.00 0.55 0.39 -0.63 0.00 0.00 0.00 174.94 175.25 1c9d s ILE 346 N 0.23 5.23 0.23 2.92 1.01 -1.26 -2.80 121.20 126.76 1c9d s ILE 346 Ca -0.13 -1.01 -0.14 0.00 0.00 0.00 0.00 60.65 59.37 1c9d s ILE 346 Cb -0.16 -4.11 -0.08 0.00 0.01 0.00 0.00 42.46 38.12 1c9d s ILE 346 CO 0.07 -0.56 0.63 -2.16 0.00 0.00 0.00 174.94 172.93 1c9d s PRO 347 N 1.67 4.00 0.65 2.79 0.04 -1.26 -1.10 135.00 141.79 1c9d s PRO 347 Ca 0.04 0.56 -0.17 0.00 0.04 0.00 0.00 61.00 61.47 1c9d s PRO 347 Cb -0.24 -2.71 -0.01 0.00 0.04 0.00 0.00 34.50 31.58 1c9d s PRO 347 CO 0.07 0.33 1.23 0.00 0.04 0.00 0.00 177.00 178.68 1c9d s ALA 348 N -1.70 2.38 -0.14 8.56 0.00 -0.97 -3.82 121.76 126.06 1c9d s ALA 348 Ca 0.46 1.03 0.27 0.00 0.00 0.00 0.00 51.96 53.72 1c9d s ALA 348 Cb -0.13 -3.49 1.31 0.00 0.00 0.00 0.00 23.12 20.81 1c9d s ALA 348 CO 0.20 -1.49 1.83 -0.07 0.00 0.00 0.00 175.76 176.22 1c9d h LEU 349 N 0.45 0.00 0.34 0.00 3.38 -1.91 -0.62 115.31 116.95 1c9d h LEU 349 Ca -0.50 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.46 1c9d h LEU 349 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1c9d h LEU 349 CO 0.53 0.00 -0.16 -0.33 0.09 0.00 0.00 178.44 178.57 1c9d h GLU 350 N 0.00 -0.44 -0.46 1.13 3.07 -1.95 -3.24 114.58 112.69 1c9d h GLU 350 Ca 0.00 0.03 0.07 0.00 -0.50 0.00 0.00 59.36 58.96 1c9d h GLU 350 Cb 0.21 0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.19 1c9d h GLU 350 CO 0.00 -0.29 0.31 0.77 -1.40 0.00 0.00 179.01 178.40 1c9d h SER 351 N -0.81 0.31 -0.40 1.42 0.02 -1.82 -2.05 113.55 110.22 1c9d h SER 351 Ca -0.05 0.00 0.12 0.00 -0.84 0.00 0.00 61.79 61.02 1c9d h SER 351 Cb 0.35 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 1c9d h SER 351 CO 0.08 0.20 0.40 0.28 -1.14 0.00 0.00 176.83 176.64 1c9d h SER 352 N 0.35 0.00 -0.37 3.07 0.02 -1.15 0.75 113.55 116.23 1c9d h SER 352 Ca 0.20 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 61.00 1c9d h SER 352 Cb 0.36 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1c9d h SER 352 CO -0.05 0.00 -0.35 0.45 -1.14 0.00 0.00 176.83 175.74 1c9d h HIS 353 N 0.00 1.09 -0.18 3.45 3.86 -1.44 -0.71 115.15 121.21 1c9d h HIS 353 Ca 0.19 -0.31 -0.05 0.00 -1.16 0.00 0.00 60.37 59.04 1c9d h HIS 353 Cb 0.98 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 29.21 1c9d h HIS 353 CO 0.00 1.13 -0.09 0.00 0.86 0.00 0.00 177.93 179.83 1c9d h ALA 354 N 0.83 0.26 -0.31 2.45 0.00 -1.03 -2.87 119.26 118.59 1c9d h ALA 354 Ca 0.07 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.72 1c9d h ALA 354 Cb 0.94 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1c9d h ALA 354 CO 0.09 0.08 0.15 1.25 0.00 0.00 0.00 179.25 180.81 1c9d h LEU 355 N 0.07 0.21 -1.37 0.00 6.46 -1.32 -2.09 115.31 117.27 1c9d h LEU 355 Ca 0.04 0.02 0.18 0.00 -0.12 0.00 0.00 57.88 58.00 1c9d h LEU 355 Cb 0.57 -0.02 -0.07 0.00 -0.73 0.00 0.00 40.66 40.40 1c9d h LEU 355 CO 0.03 0.16 0.59 0.00 -0.62 0.00 0.00 178.44 178.60 1c9d h ALA 356 N 1.16 2.01 -0.09 1.25 0.00 -1.07 0.59 119.26 123.12 1c9d h ALA 356 Ca 0.13 0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.83 1c9d h ALA 356 Cb 0.05 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.79 1c9d h ALA 356 CO -0.10 -0.30 -0.86 1.25 0.00 0.00 0.00 179.25 179.25 1c9d h HIS 357 N 0.54 1.04 -0.69 0.00 -0.00 -1.16 -2.21 115.15 112.67 1c9d h HIS 357 Ca 0.48 -0.50 -0.01 0.00 -0.00 0.00 0.00 60.37 60.33 1c9d h HIS 357 Cb 0.98 -0.14 -0.03 0.00 -0.00 0.00 0.00 27.41 28.22 1c9d h HIS 357 CO -0.00 1.34 0.37 0.00 -0.00 0.00 0.00 177.93 179.63 1c9d h ALA 358 N 0.49 1.35 -0.65 5.26 0.00 -0.77 -1.01 119.26 123.93 1c9d h ALA 358 Ca -0.08 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 1c9d h ALA 358 Cb 1.50 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1c9d h ALA 358 CO 0.17 0.53 0.14 -0.07 0.00 0.00 0.00 179.25 180.02 1c9d h LEU 359 N 0.97 0.98 -0.42 0.00 4.07 -0.87 -2.48 115.31 117.56 1c9d h LEU 359 Ca 0.24 -0.21 -0.09 0.00 0.08 0.00 0.00 57.88 57.91 1c9d h LEU 359 Cb 0.04 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.50 1c9d h LEU 359 CO -0.04 0.96 -0.08 0.50 -1.08 0.00 0.00 178.44 178.70 1c9d h LYS 360 N 0.98 0.79 -0.62 1.13 3.64 -0.70 -0.94 116.57 120.85 1c9d h LYS 360 Ca 0.20 -0.29 0.08 0.00 -1.27 0.00 0.00 60.65 59.37 1c9d h LYS 360 Cb 0.38 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.08 1c9d h LYS 360 CO 0.00 0.90 0.29 0.52 -2.27 0.00 0.00 179.45 178.90 1c9d h MET 361 N 0.61 0.51 0.55 1.90 2.86 -1.03 0.99 114.93 121.32 1c9d h MET 361 Ca 0.11 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.69 1c9d h MET 361 Cb 0.60 -0.11 0.01 0.00 0.06 0.00 0.00 31.60 32.15 1c9d h MET 361 CO 0.04 0.33 -0.27 1.98 1.06 0.00 0.00 176.91 180.05 1c9d h MET 362 N 0.52 -0.72 -0.93 1.72 1.85 -1.29 -3.16 114.93 112.93 1c9d h MET 362 Ca 0.30 0.05 0.12 0.00 -0.61 0.00 0.00 59.70 59.56 1c9d h MET 362 Cb 0.30 0.16 -0.08 0.00 0.43 0.00 0.00 31.60 32.40 1c9d h MET 362 CO -0.25 -0.48 0.56 0.00 -0.40 0.00 0.00 176.91 176.34 1c9d h ARG 363 N -1.02 0.84 0.00 0.39 3.08 -1.06 0.97 114.38 117.58 1c9d h ARG 363 Ca -0.08 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 59.84 1c9d h ARG 363 Cb 0.57 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1c9d h ARG 363 CO 0.12 0.56 -0.41 0.93 -1.07 0.00 0.00 179.97 180.10 1c9d h GLU 364 N 0.87 0.00 -1.38 0.04 5.08 -0.92 -3.35 114.58 114.93 1c9d h GLU 364 Ca 0.47 0.00 -0.45 0.00 -1.00 0.00 0.00 59.36 58.38 1c9d h GLU 364 Cb 0.50 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 29.44 1c9d h GLU 364 CO -0.28 0.41 -0.92 1.04 -1.00 0.00 0.00 179.01 178.26 1c9d n GLN 365 N -3.66 0.76 0.31 2.33 6.02 -0.71 -4.99 117.38 117.43 1c9d n GLN 365 Ca -0.01 -2.77 0.21 0.00 -0.01 0.00 0.00 57.00 54.42 1c9d n GLN 365 Cb 0.51 -1.31 1.09 0.00 1.02 0.00 0.00 30.24 31.55 1c9d n GLN 365 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1c9d h PRO 366 N 3.90 0.00 -0.02 -1.09 0.13 -0.98 -2.17 132.00 131.77 1c9d h PRO 366 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1c9d h PRO 366 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1c9d h PRO 366 CO 0.42 0.00 -0.09 -1.91 -0.23 0.00 0.00 178.00 176.18 1c9d n GLU 367 N -2.93 1.81 -2.73 0.86 4.07 -1.26 -0.75 120.64 119.71 1c9d n GLU 367 Ca -0.03 -1.35 -0.42 0.00 -0.06 0.00 0.00 57.16 55.31 1c9d n GLU 367 Cb 0.07 -1.47 -0.03 0.00 -0.06 0.00 0.00 31.44 29.95 1c9d n GLU 367 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 1c9d s LYS 368 N -2.12 4.53 0.01 5.31 2.20 -0.82 -4.83 119.74 124.03 1c9d s LYS 368 Ca 0.29 1.39 -0.30 0.00 -0.36 0.00 0.00 55.97 56.99 1c9d s LYS 368 Cb 0.20 -3.47 -0.04 0.00 -1.51 0.00 0.00 37.83 33.01 1c9d s LYS 368 CO 0.37 -0.08 1.17 -2.00 -0.36 0.00 0.00 175.35 174.45 1c9d s GLU 369 N 1.13 4.42 -0.17 4.03 2.12 -1.26 -4.04 118.70 124.93 1c9d s GLU 369 Ca 0.51 1.69 -0.12 0.00 0.36 0.00 0.00 54.97 57.40 1c9d s GLU 369 Cb -0.20 -3.44 0.05 0.00 0.26 0.00 0.00 34.13 30.79 1c9d s GLU 369 CO 0.26 -0.30 0.44 -0.65 -0.54 0.00 0.00 175.26 174.47 1c9d s GLN 370 N 1.51 0.46 -0.39 4.30 -0.21 -1.02 -5.00 119.66 119.31 1c9d s GLN 370 Ca 0.57 0.74 -0.03 0.00 0.02 0.00 0.00 55.36 56.66 1c9d s GLN 370 Cb -0.26 0.10 0.10 0.00 1.00 0.00 0.00 33.01 33.94 1c9d s GLN 370 CO 0.26 -0.12 0.17 -1.17 -2.12 0.00 0.00 175.29 172.32 1c9d s LEU 371 N 0.92 5.01 0.03 2.90 2.96 -1.26 -0.59 118.68 128.66 1c9d s LEU 371 Ca -0.06 -1.87 0.04 0.00 -0.22 0.00 0.00 54.13 52.03 1c9d s LEU 371 Cb -0.06 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.78 1c9d s LEU 371 CO -0.08 -0.49 -0.04 -0.76 -1.32 0.00 0.00 176.35 173.66 1c9d s LEU 372 N 1.18 3.28 -0.11 -0.68 1.02 0.12 -0.60 118.68 122.89 1c9d s LEU 372 Ca 0.06 -0.16 -0.01 0.00 0.02 0.00 0.00 54.13 54.04 1c9d s LEU 372 Cb -0.22 -1.94 0.03 0.00 0.02 0.00 0.00 46.19 44.08 1c9d s LEU 372 CO -0.03 0.25 -0.06 -0.69 0.02 0.00 0.00 176.35 175.83 1c9d s VAL 373 N -1.11 0.92 -0.03 -1.59 1.01 -0.93 -1.33 120.40 117.35 1c9d s VAL 373 Ca 0.20 -0.25 -0.02 0.00 0.00 0.00 0.00 61.98 61.91 1c9d s VAL 373 Cb -0.11 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 1c9d s VAL 373 CO 0.11 0.32 0.09 -0.69 0.00 0.00 0.00 175.10 174.93 1c9d s VAL 374 N 1.75 4.86 -0.43 2.92 1.01 -0.74 -0.87 120.40 128.90 1c9d s VAL 374 Ca 0.05 -0.28 -0.19 0.00 0.00 0.00 0.00 61.98 61.56 1c9d s VAL 374 Cb -0.13 -3.19 0.02 0.00 0.00 0.00 0.00 36.38 33.08 1c9d s VAL 374 CO -0.08 0.41 0.53 0.21 0.00 0.00 0.00 175.10 176.17 1c9d s ASN 375 N -1.56 6.25 -0.98 3.32 2.47 -0.63 -1.15 114.94 122.66 1c9d s ASN 375 Ca 0.21 -0.54 -0.19 0.00 0.42 0.00 0.00 52.86 52.76 1c9d s ASN 375 Cb -0.12 -2.27 0.13 0.00 -1.45 0.00 0.00 41.25 37.54 1c9d s ASN 375 CO 0.12 -0.67 1.21 -0.22 -3.72 0.00 0.00 177.10 173.81 1c9d s LEU 376 N 2.43 4.87 0.38 3.21 2.96 -0.60 -4.78 118.68 127.16 1c9d s LEU 376 Ca 0.17 -2.10 0.28 0.00 -0.22 0.00 0.00 54.13 52.25 1c9d s LEU 376 Cb -0.16 -2.42 1.27 0.00 0.50 0.00 0.00 46.19 45.38 1c9d s LEU 376 CO 0.16 -1.07 1.83 0.77 -1.32 0.00 0.00 176.35 176.72 1c9d h SER 377 N 8.71 0.00 -5.35 3.68 4.64 -1.91 -2.06 113.55 121.27 1c9d h SER 377 Ca 0.19 0.00 0.17 0.00 -0.47 0.00 0.00 61.79 61.67 1c9d h SER 377 Cb 1.00 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.03 1c9d h SER 377 CO 1.16 0.00 0.51 -0.83 -0.87 0.00 0.00 176.83 176.80 1c9d s GLY 378 N -3.75 -0.10 0.25 -0.77 0.00 -1.26 -1.44 107.32 100.25 1c9d s GLY 378 Ca 0.01 -0.05 -0.13 0.00 0.00 0.00 0.00 44.72 44.56 1c9d s GLY 378 CO 0.38 0.68 0.63 -1.60 0.00 0.00 0.00 173.10 173.19 1c9d s ARG 379 N -2.90 3.93 0.00 2.90 3.52 -0.23 -2.29 118.95 123.88 1c9d s ARG 379 Ca 0.15 0.49 0.16 0.00 -0.13 0.00 0.00 55.73 56.40 1c9d s ARG 379 Cb -0.02 -2.62 0.44 0.00 -1.56 0.00 0.00 34.95 31.20 1c9d s ARG 379 CO 0.04 0.28 1.37 0.41 -0.81 0.00 0.00 175.30 176.58 1c9d n GLY 380 N -0.05 2.63 0.39 8.12 0.00 -0.25 -3.69 105.19 112.34 1c9d n GLY 380 Ca 0.01 -0.55 0.17 0.00 0.00 0.00 0.00 46.02 45.66 1c9d n GLY 380 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1c9d h ASP 381 N 2.95 0.38 -0.63 1.61 3.32 -1.88 0.54 116.42 122.71 1c9d h ASP 381 Ca 0.00 0.03 0.09 0.00 0.02 0.00 0.00 57.03 57.17 1c9d h ASP 381 Cb 0.84 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.30 1c9d h ASP 381 CO 0.00 0.18 0.42 0.50 -1.72 0.00 0.00 179.24 178.62 1c9d h LYS 382 N 0.39 0.47 -0.40 3.56 3.64 -1.98 -3.04 116.57 119.23 1c9d h LYS 382 Ca 0.41 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.76 1c9d h LYS 382 Cb 1.01 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 1c9d h LYS 382 CO -0.14 0.31 0.00 -0.25 -2.27 0.00 0.00 179.45 177.10 1c9d n ASP 383 N -4.48 3.00 -0.06 4.20 8.00 0.18 -4.64 116.55 122.75 1c9d n ASP 383 Ca 0.10 -1.94 -0.07 0.00 0.71 0.00 0.00 54.79 53.59 1c9d n ASP 383 Cb 0.34 -0.26 -0.01 0.00 -0.02 0.00 0.00 41.12 41.17 1c9d n ASP 383 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1c9d h ILE 384 N 3.73 0.81 -0.45 0.53 1.08 -1.55 -1.52 117.51 120.14 1c9d h ILE 384 Ca 0.00 -0.03 -0.12 0.00 -0.39 0.00 0.00 64.86 64.33 1c9d h ILE 384 Cb 0.83 0.73 -0.02 0.00 -3.07 0.00 0.00 36.82 35.29 1c9d h ILE 384 CO 0.00 0.01 -0.18 -0.26 -0.69 0.00 0.00 178.15 177.03 1c9d h PHE 385 N 0.08 1.00 0.33 1.37 -1.00 -1.85 -1.95 116.94 114.92 1c9d h PHE 385 Ca 0.12 -0.22 -0.02 0.00 2.81 0.00 0.00 57.97 60.67 1c9d h PHE 385 Cb 0.16 -0.24 0.00 0.00 3.61 0.00 0.00 35.95 39.48 1c9d h PHE 385 CO -0.21 0.99 -0.16 1.15 -1.61 0.00 0.00 178.31 178.47 1c9d h THR 386 N 0.78 0.68 0.00 -1.55 2.02 -1.80 -1.78 112.91 111.26 1c9d h THR 386 Ca 0.11 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.23 1c9d h THR 386 Cb 0.72 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.84 1c9d h THR 386 CO 0.06 0.01 0.00 0.58 0.37 0.00 0.00 175.52 176.54 1c9d h VAL 387 N -0.48 0.00 0.14 3.16 2.07 -1.28 -3.01 116.25 116.84 1c9d h VAL 387 Ca -0.05 -0.26 -0.29 0.00 0.82 0.00 0.00 66.70 66.93 1c9d h VAL 387 Cb 0.36 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1c9d h VAL 387 CO 0.08 0.00 -1.35 -0.74 0.02 0.00 0.00 177.57 175.57 1c9d h HIS 388 N 0.00 0.52 -0.00 1.57 6.17 -0.61 -3.51 115.15 119.29 1c9d h HIS 388 Ca 0.00 -0.38 0.00 0.00 0.71 0.00 0.00 60.37 60.70 1c9d h HIS 388 Cb 0.26 -0.02 0.00 0.00 2.52 0.00 0.00 27.41 30.17 1c9d h HIS 388 CO 0.00 1.34 0.00 -0.25 0.71 0.00 0.00 177.93 179.73