#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3m7l s PHE 7 N 0.00 -0.61 -0.18 6.00 -0.71 -1.26 -5.13 117.98 116.08 3m7l s PHE 7 Ca 0.00 1.00 -0.29 0.00 -1.04 0.00 0.00 56.93 56.60 3m7l s PHE 7 Cb 0.00 0.43 0.00 0.00 -1.21 0.00 0.00 43.02 42.24 3m7l s PHE 7 CO 0.00 -0.60 1.00 -1.25 -1.34 0.00 0.00 175.22 173.03 3m7l s PRO 8 N -1.41 4.31 0.10 1.99 0.04 -1.26 -4.93 135.00 133.84 3m7l s PRO 8 Ca -0.09 1.32 -0.31 0.00 0.04 0.00 0.00 61.00 61.97 3m7l s PRO 8 Cb -0.00 -3.60 -0.09 0.00 0.04 0.00 0.00 34.50 30.84 3m7l s PRO 8 CO 0.07 -0.50 1.76 -1.17 0.04 0.00 0.00 177.00 177.20 3m7l s LEU 9 N 2.70 4.39 0.04 -3.56 2.96 -1.26 -4.83 118.68 119.11 3m7l s LEU 9 Ca 0.44 2.64 -0.31 0.00 -0.22 0.00 0.00 54.13 56.69 3m7l s LEU 9 Cb -0.16 -3.56 -0.06 0.00 0.50 0.00 0.00 46.19 42.91 3m7l s LEU 9 CO 0.11 -0.95 1.30 -2.84 -1.32 0.00 0.00 176.35 172.64 3m7l s PRO 10 N 2.73 4.35 0.47 0.98 0.02 -1.26 -4.87 135.00 137.43 3m7l s PRO 10 Ca 0.78 1.89 0.14 0.00 0.02 0.00 0.00 61.00 63.82 3m7l s PRO 10 Cb -0.43 -3.41 1.08 0.00 0.02 0.00 0.00 34.50 31.75 3m7l s PRO 10 CO 0.35 -0.41 2.06 1.15 -0.33 0.00 0.00 177.00 179.81 3m7l h THR 11 N 4.62 1.08 0.00 0.99 2.02 -1.94 -1.24 112.91 118.44 3m7l h THR 11 Ca -0.40 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.46 3m7l h THR 11 Cb 1.20 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 68.69 3m7l h THR 11 CO 0.86 0.10 0.00 1.23 0.37 0.00 0.00 175.52 178.08 3m7l h GLY 12 N 0.33 0.00 2.00 2.16 0.00 -1.89 -2.26 103.07 103.41 3m7l h GLY 12 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 3m7l h GLY 12 CO 0.01 0.00 -0.01 -0.97 0.00 0.00 0.00 176.54 175.57 3m7l h TYR 13 N 0.00 0.00 0.00 5.60 -1.99 -1.61 -0.73 116.97 118.25 3m7l h TYR 13 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 3m7l h TYR 13 Cb 0.12 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.85 3m7l h TYR 13 CO 0.00 0.01 0.01 0.74 -0.00 0.00 0.00 178.16 178.92 3m7l h PHE 14 N 0.00 0.00 0.00 4.88 0.04 -1.62 -1.04 116.94 119.19 3m7l h PHE 14 Ca -0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 3m7l h PHE 14 Cb 0.10 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.24 3m7l h PHE 14 CO 0.00 0.00 -0.02 0.78 -0.60 0.00 0.00 178.31 178.47 3m7l h GLY 15 N 0.00 0.00 0.60 -1.45 0.00 -1.37 -2.28 103.07 98.57 3m7l h GLY 15 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 3m7l h GLY 15 CO 0.00 0.00 -0.19 -2.22 0.00 0.00 0.00 176.54 174.13 3m7l h ILE 16 N 0.00 0.44 0.00 2.60 2.04 -1.40 -1.43 117.51 119.75 3m7l h ILE 16 Ca -0.00 -0.59 -0.04 0.00 1.00 0.00 0.00 64.86 65.23 3m7l h ILE 16 Cb 0.08 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 3m7l h ILE 16 CO 0.00 0.08 -0.19 1.55 0.00 0.00 0.00 178.15 179.60 3m7l h PRO 17 N -0.95 0.00 0.28 2.37 0.13 -1.73 -2.10 132.00 130.00 3m7l h PRO 17 Ca -0.06 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.06 3m7l h PRO 17 Cb 0.55 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 3m7l h PRO 17 CO 0.09 0.19 -0.14 1.25 -0.23 0.00 0.00 178.00 179.16 3m7l h LEU 18 N 0.00 -0.34 -0.51 1.56 6.46 -1.36 0.53 115.31 121.65 3m7l h LEU 18 Ca -0.00 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.75 3m7l h LEU 18 Cb 0.38 0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.38 3m7l h LEU 18 CO 0.02 -0.24 0.23 1.23 -0.62 0.00 0.00 178.44 179.06 3m7l h GLY 19 N -0.39 0.79 1.12 3.75 0.00 -0.93 -0.88 103.07 106.53 3m7l h GLY 19 Ca -0.04 -0.41 -0.06 0.00 0.00 0.00 0.00 47.33 46.83 3m7l h GLY 19 CO 0.06 0.39 0.21 1.41 0.00 0.00 0.00 176.54 178.61 3m7l h LEU 20 N 0.68 1.03 -0.12 3.11 3.38 -1.31 -1.55 115.31 120.52 3m7l h LEU 20 Ca 0.17 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 3m7l h LEU 20 Cb 0.15 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 3m7l h LEU 20 CO -0.02 0.96 -0.01 0.00 0.09 0.00 0.00 178.44 179.46 3m7l h ALA 21 N 1.17 0.17 -0.94 1.53 0.00 -0.61 0.16 119.26 120.74 3m7l h ALA 21 Ca 0.23 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.98 3m7l h ALA 21 Cb 0.31 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 3m7l h ALA 21 CO -0.01 -0.12 0.61 0.00 0.00 0.00 0.00 179.25 179.74 3m7l h ALA 22 N 0.72 1.43 -0.30 0.00 0.00 -1.10 -2.18 119.26 117.83 3m7l h ALA 22 Ca 0.03 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 3m7l h ALA 22 Cb 0.40 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3m7l h ALA 22 CO 0.01 0.46 -0.32 1.25 0.00 0.00 0.00 179.25 180.65 3m7l h LEU 23 N 1.14 0.68 -0.61 0.00 5.85 -1.01 -1.95 115.31 119.41 3m7l h LEU 23 Ca 0.38 -0.27 0.08 0.00 0.84 0.00 0.00 57.88 58.91 3m7l h LEU 23 Cb 0.08 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 40.86 3m7l h LEU 23 CO -0.13 0.95 0.27 -1.28 -0.34 0.00 0.00 178.44 177.91 3m7l h SER 24 N 0.55 0.33 -0.22 1.25 0.87 -0.40 -2.15 113.55 113.78 3m7l h SER 24 Ca 0.06 0.06 -0.10 0.00 -1.23 0.00 0.00 61.79 60.58 3m7l h SER 24 Cb 0.82 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.77 3m7l h SER 24 CO 0.07 0.21 -0.20 -0.07 -0.53 0.00 0.00 176.83 176.31 3m7l h LEU 25 N 0.49 0.67 -0.18 2.23 3.38 -1.03 -0.94 115.31 119.92 3m7l h LEU 25 Ca 0.29 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3m7l h LEU 25 Cb 0.30 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3m7l h LEU 25 CO -0.25 0.86 0.11 0.00 0.09 0.00 0.00 178.44 179.26 3m7l h ALA 26 N 1.19 0.22 -0.23 1.53 0.00 -0.84 -2.52 119.26 118.61 3m7l h ALA 26 Ca 0.09 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 3m7l h ALA 26 Cb 0.66 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3m7l h ALA 26 CO 0.05 -0.30 -0.15 -1.49 0.00 0.00 0.00 179.25 177.36 3m7l h TRP 27 N 0.23 0.43 -0.91 0.00 4.06 -1.11 -2.45 115.95 116.19 3m7l h TRP 27 Ca 0.07 -0.06 0.08 0.00 2.06 0.00 0.00 58.89 61.03 3m7l h TRP 27 Cb -0.02 -0.11 -0.06 0.00 -1.00 0.00 0.00 29.16 27.96 3m7l h TRP 27 CO -0.07 0.54 0.59 0.35 -3.56 0.00 0.00 178.44 176.29 3m7l h PHE 28 N 0.37 1.03 0.00 0.49 3.57 -0.77 -0.60 116.94 121.04 3m7l h PHE 28 Ca 0.07 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.60 3m7l h PHE 28 Cb 0.49 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.89 3m7l h PHE 28 CO 0.01 0.52 0.00 0.72 -2.23 0.00 0.00 178.31 177.33 3m7l n HIS 29 N -4.51 0.00 1.01 0.41 8.25 -0.93 -2.34 115.22 117.12 3m7l n HIS 29 Ca 0.14 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.71 3m7l n HIS 29 Cb 0.23 -0.12 -0.04 0.00 1.12 0.00 0.00 29.99 31.19 3m7l n HIS 29 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 3m7l n LEU 30 N -1.12 1.03 -0.23 2.41 7.94 -0.23 -4.62 117.00 122.19 3m7l n LEU 30 Ca 0.15 -0.44 0.09 0.00 -1.11 0.00 0.00 56.01 54.69 3m7l n LEU 30 Cb 0.12 -0.04 0.36 0.00 0.53 0.00 0.00 43.42 44.39 3m7l n LEU 30 CO 0.15 0.24 1.22 -0.08 -1.11 0.00 0.00 177.39 177.81 3m7l h GLU 31 N 0.29 0.72 0.00 1.96 4.81 -1.50 0.53 114.58 121.39 3m7l h GLU 31 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3m7l h GLU 31 Cb 0.53 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.74 3m7l h GLU 31 CO 0.00 0.48 0.00 -0.91 -0.73 0.00 0.00 179.01 177.85 3m7l h ASN 32 N 0.75 0.00 0.04 1.04 2.35 -1.83 -3.01 115.58 114.92 3m7l h ASN 32 Ca 0.37 0.00 -0.38 0.00 -0.55 0.00 0.00 56.30 55.74 3m7l h ASN 32 Cb 0.45 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.75 3m7l h ASN 32 CO -0.14 0.00 -2.36 0.18 -1.65 0.00 0.00 177.43 173.45 3m7l n LEU 33 N -2.72 2.10 -3.42 1.61 4.77 -0.15 -4.87 117.00 114.33 3m7l n LEU 33 Ca 0.02 -0.04 -0.27 0.00 -0.03 0.00 0.00 56.01 55.69 3m7l n LEU 33 Cb 0.31 -0.53 -0.11 0.00 -2.33 0.00 0.00 43.42 40.76 3m7l n LEU 33 CO 0.25 0.80 -0.29 0.12 -1.33 0.00 0.00 177.39 176.94 3m7l s PHE 34 N -2.52 0.63 0.46 -1.77 5.36 -0.00 -5.04 117.98 115.10 3m7l s PHE 34 Ca -0.26 -1.67 0.28 0.00 -0.96 0.00 0.00 56.93 54.32 3m7l s PHE 34 Cb 0.08 -0.82 1.34 0.00 -0.34 0.00 0.00 43.02 43.28 3m7l s PHE 34 CO 0.69 -0.86 1.75 -1.35 -1.46 0.00 0.00 175.22 173.99 3m7l h PRO 35 N 6.64 0.18 0.00 10.12 0.11 -1.77 0.42 132.00 147.70 3m7l h PRO 35 Ca 0.11 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.21 3m7l h PRO 35 Cb 0.97 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.04 3m7l h PRO 35 CO 0.27 0.12 0.00 0.00 -0.21 0.00 0.00 178.00 178.18 3m7l h ALA 36 N 1.52 1.00 -0.01 -0.75 0.00 -1.94 -2.04 119.26 117.04 3m7l h ALA 36 Ca 0.64 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.55 3m7l h ALA 36 Cb 2.05 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.84 3m7l h ALA 36 CO -0.21 0.00 -0.00 0.00 0.00 0.00 0.00 179.25 179.04 3m7l h ALA 37 N 2.11 1.99 0.00 0.00 0.00 -0.48 -3.09 119.26 119.79 3m7l h ALA 37 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3m7l h ALA 37 Cb 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3m7l h ALA 37 CO 0.00 0.01 0.00 -2.13 0.00 0.00 0.00 179.25 177.13 3m7l n ARG 38 N -4.53 0.11 0.00 0.00 3.00 -0.77 -0.91 116.66 113.56 3m7l n ARG 38 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.82 3m7l n ARG 38 Cb 0.09 -1.37 0.00 0.00 0.00 0.00 0.00 32.46 31.18 3m7l n ARG 38 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 3m7l n VAL 40 N 0.85 0.00 -0.18 5.15 0.31 -1.17 -0.76 118.33 122.53 3m7l n VAL 40 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 3m7l n VAL 40 Cb 0.05 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.00 3m7l n VAL 40 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 3m7l h SER 41 N 0.00 0.62 -0.50 4.52 0.87 -1.30 -1.82 113.55 115.93 3m7l h SER 41 Ca 0.00 -0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.48 3m7l h SER 41 Cb 0.00 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 61.78 3m7l h SER 41 CO 0.00 0.47 0.15 0.44 -0.53 0.00 0.00 176.83 177.36 3m7l h ASP 42 N 0.70 0.74 -0.05 6.23 3.32 -1.20 -0.55 116.42 125.61 3m7l h ASP 42 Ca 0.19 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 3m7l h ASP 42 Cb -0.04 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.31 3m7l h ASP 42 CO -0.04 0.76 0.03 0.58 -1.72 0.00 0.00 179.24 178.85 3m7l h VAL 43 N 0.68 1.06 -0.83 -1.35 2.07 -1.78 0.67 116.25 116.77 3m7l h VAL 43 Ca 0.16 -0.17 0.06 0.00 0.82 0.00 0.00 66.70 67.57 3m7l h VAL 43 Cb 0.29 1.08 -0.06 0.00 -1.52 0.00 0.00 31.29 31.08 3m7l h VAL 43 CO -0.00 0.05 0.51 -0.07 0.02 0.00 0.00 177.57 178.08 3m7l h LEU 44 N 0.02 0.80 -0.49 2.57 3.38 -1.27 -1.56 115.31 118.76 3m7l h LEU 44 Ca 0.02 0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.87 3m7l h LEU 44 Cb 0.06 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 3m7l h LEU 44 CO -0.00 0.52 -0.25 1.23 0.09 0.00 0.00 178.44 180.03 3m7l h GLY 45 N 0.94 1.07 0.94 0.83 0.00 -0.72 0.45 103.07 106.57 3m7l h GLY 45 Ca 0.36 -0.97 -0.06 0.00 0.00 0.00 0.00 47.33 46.66 3m7l h GLY 45 CO -0.17 0.88 -0.01 -2.22 0.00 0.00 0.00 176.54 175.02 3m7l h ILE 46 N 0.84 1.26 -0.27 2.60 2.04 -0.66 -0.97 117.51 122.35 3m7l h ILE 46 Ca 0.10 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 64.94 3m7l h ILE 46 Cb 0.83 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 3m7l h ILE 46 CO 0.07 0.34 0.12 0.58 0.00 0.00 0.00 178.15 179.27 3m7l h VAL 47 N 0.50 1.15 -0.72 1.67 2.07 -1.19 -0.18 116.25 119.55 3m7l h VAL 47 Ca 0.11 -0.44 0.01 0.00 0.82 0.00 0.00 66.70 67.20 3m7l h VAL 47 Cb 0.48 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 3m7l h VAL 47 CO 0.02 0.15 0.48 0.00 0.02 0.00 0.00 177.57 178.24 3m7l h ALA 48 N 0.98 0.92 -0.58 1.67 0.00 -0.87 -1.29 119.26 120.09 3m7l h ALA 48 Ca 0.09 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 3m7l h ALA 48 Cb 0.13 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3m7l h ALA 48 CO -0.01 0.33 0.12 0.77 0.00 0.00 0.00 179.25 180.45 3m7l h SER 49 N 0.97 0.90 -0.47 0.00 0.02 -0.95 -0.19 113.55 113.83 3m7l h SER 49 Ca 0.27 -0.25 -0.04 0.00 -0.84 0.00 0.00 61.79 60.93 3m7l h SER 49 Cb -0.10 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.18 3m7l h SER 49 CO -0.06 0.91 0.13 0.00 -1.14 0.00 0.00 176.83 176.67 3m7l h ALA 50 N 1.02 0.62 -0.55 3.77 0.00 -0.70 -0.61 119.26 122.80 3m7l h ALA 50 Ca 0.18 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 3m7l h ALA 50 Cb 0.38 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3m7l h ALA 50 CO 0.01 0.30 0.15 0.28 0.00 0.00 0.00 179.25 179.98 3m7l h VAL 51 N 0.63 1.24 -0.42 0.00 2.07 -1.09 -1.91 116.25 116.78 3m7l h VAL 51 Ca 0.15 -0.86 0.04 0.00 0.82 0.00 0.00 66.70 66.85 3m7l h VAL 51 Cb 0.31 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 3m7l h VAL 51 CO -0.00 0.32 0.20 -0.25 0.02 0.00 0.00 177.57 177.86 3m7l h TRP 52 N 0.78 0.37 -0.40 1.57 7.01 -0.81 0.00 115.95 124.47 3m7l h TRP 52 Ca 0.17 0.02 0.05 0.00 2.11 0.00 0.00 58.89 61.24 3m7l h TRP 52 Cb 0.33 -0.11 -0.04 0.00 -2.10 0.00 0.00 29.16 27.24 3m7l h TRP 52 CO 0.02 0.19 0.15 0.82 -2.79 0.00 0.00 178.44 176.83 3m7l h ILE 53 N 0.41 0.90 -0.26 2.65 2.04 -0.84 0.11 117.51 122.51 3m7l h ILE 53 Ca 0.18 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.93 3m7l h ILE 53 Cb 0.10 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 3m7l h ILE 53 CO -0.13 0.06 0.15 0.25 0.00 0.00 0.00 178.15 178.48 3m7l h LEU 54 N 0.32 0.31 -0.83 1.44 5.85 -0.96 -1.23 115.31 120.21 3m7l h LEU 54 Ca 0.18 -0.06 -0.11 0.00 0.84 0.00 0.00 57.88 58.73 3m7l h LEU 54 Cb 0.15 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 3m7l h LEU 54 CO -0.18 0.28 -0.36 -0.26 -0.34 0.00 0.00 178.44 177.58 3m7l h PHE 55 N 0.32 0.52 -0.46 1.25 -1.00 -0.57 -2.63 116.94 114.36 3m7l h PHE 55 Ca 0.09 -0.13 -0.01 0.00 2.81 0.00 0.00 57.97 60.73 3m7l h PHE 55 Cb 0.03 -0.12 -0.02 0.00 3.61 0.00 0.00 35.95 39.45 3m7l h PHE 55 CO -0.04 0.75 0.24 0.82 -1.61 0.00 0.00 178.31 178.47 3m7l h ILE 56 N 0.38 1.17 0.00 -0.55 1.08 -0.59 0.11 117.51 119.11 3m7l h ILE 56 Ca 0.04 -0.46 0.00 0.00 -0.39 0.00 0.00 64.86 64.05 3m7l h ILE 56 Cb 0.81 0.63 0.00 0.00 -3.07 0.00 0.00 36.82 35.19 3m7l h ILE 56 CO 0.07 0.18 0.00 0.18 -0.69 0.00 0.00 178.15 177.89 3m7l n LEU 57 N -4.67 0.43 0.00 1.44 4.77 -0.48 -0.68 117.00 117.80 3m7l n LEU 57 Ca 0.01 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 3m7l n LEU 57 Cb 0.09 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 3m7l n LEU 57 CO 0.36 0.08 0.00 0.00 -1.33 0.00 0.00 177.39 176.50 3m7l n TYR 59 N 0.77 0.00 -0.30 -1.77 9.36 0.38 -1.44 117.16 124.17 3m7l n TYR 59 Ca 0.00 0.00 -0.05 0.00 3.32 0.00 0.00 57.90 61.17 3m7l n TYR 59 Cb 0.08 0.00 0.07 0.00 -0.63 0.00 0.00 39.34 38.86 3m7l n TYR 59 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3m7l h ALA 60 N 0.00 1.05 -0.86 2.98 0.00 -1.15 -0.40 119.26 120.88 3m7l h ALA 60 Ca 0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 3m7l h ALA 60 Cb 0.00 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.42 3m7l h ALA 60 CO 0.00 0.59 0.53 -0.92 0.00 0.00 0.00 179.25 179.45 3m7l h TYR 61 N 1.15 1.12 -0.63 0.00 3.20 -1.50 -1.79 116.97 118.52 3m7l h TYR 61 Ca 0.28 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.12 3m7l h TYR 61 Cb 0.08 -0.37 -0.03 0.00 1.54 0.00 0.00 36.73 37.95 3m7l h TYR 61 CO 0.01 0.74 0.25 -0.22 -1.64 0.00 0.00 178.16 177.30 3m7l h LYS 62 N 1.18 0.95 -0.36 1.82 3.64 -1.66 0.37 116.57 122.51 3m7l h LYS 62 Ca 0.31 -0.17 -0.05 0.00 -1.27 0.00 0.00 60.65 59.46 3m7l h LYS 62 Cb -0.06 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.59 3m7l h LYS 62 CO -0.06 0.80 0.00 -0.07 -2.27 0.00 0.00 179.45 177.86 3m7l h LEU 63 N 0.89 0.53 0.23 5.20 3.38 -0.73 0.37 115.31 125.19 3m7l h LEU 63 Ca 0.21 -0.10 -0.31 0.00 0.09 0.00 0.00 57.88 57.77 3m7l h LEU 63 Cb 0.21 -0.14 0.03 0.00 0.09 0.00 0.00 40.66 40.86 3m7l h LEU 63 CO -0.02 0.60 -1.38 -0.09 0.09 0.00 0.00 178.44 177.64 3m7l h ARG 64 N 0.54 0.49 0.00 1.13 9.65 -0.97 -3.34 114.38 121.89 3m7l h ARG 64 Ca 0.12 -0.84 0.00 0.00 -1.10 0.00 0.00 59.98 58.15 3m7l h ARG 64 Cb 0.34 0.31 0.00 0.00 -1.39 0.00 0.00 29.97 29.24 3m7l h ARG 64 CO 0.01 1.40 -0.29 0.66 2.80 0.00 0.00 179.97 184.55 3m7l n TYR 65 N -3.79 0.00 -2.53 2.20 4.01 0.09 -4.60 117.16 112.54 3m7l n TYR 65 Ca -0.17 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.48 3m7l n TYR 65 Cb 1.05 -0.01 0.04 0.00 -0.31 0.00 0.00 39.34 40.12 3m7l n TYR 65 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3m7l n TYR 66 N -1.15 1.83 -0.23 -0.72 4.01 0.13 -4.92 117.16 116.10 3m7l n TYR 66 Ca 0.01 -2.17 0.03 0.00 -0.16 0.00 0.00 57.90 55.61 3m7l n TYR 66 Cb 0.08 -0.27 0.27 0.00 -0.31 0.00 0.00 39.34 39.12 3m7l n TYR 66 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 3m7l h PHE 67 N 2.45 0.92 -0.00 -0.72 3.57 -1.60 -1.15 116.94 120.41 3m7l h PHE 67 Ca 0.05 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 3m7l h PHE 67 Cb 1.37 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 39.80 3m7l h PHE 67 CO 0.63 0.53 -0.15 0.93 -2.23 0.00 0.00 178.31 178.02 3m7l h GLU 68 N 0.95 0.00 -0.41 1.11 4.39 -1.91 0.65 114.58 119.36 3m7l h GLU 68 Ca 0.31 -0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.90 3m7l h GLU 68 Cb 0.06 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 3m7l h GLU 68 CO -0.09 0.15 -0.19 0.93 -1.16 0.00 0.00 179.01 178.65 3m7l h GLU 69 N 0.00 0.80 -0.28 2.33 3.07 -1.58 -1.64 114.58 117.29 3m7l h GLU 69 Ca -0.00 -0.31 -0.04 0.00 -0.50 0.00 0.00 59.36 58.51 3m7l h GLU 69 Cb 0.27 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 3m7l h GLU 69 CO 0.02 0.93 0.02 0.28 -1.40 0.00 0.00 179.01 178.86 3m7l h VAL 70 N 0.71 1.24 -0.65 3.13 2.07 -1.11 -2.06 116.25 119.57 3m7l h VAL 70 Ca 0.10 -0.86 0.07 0.00 0.82 0.00 0.00 66.70 66.83 3m7l h VAL 70 Cb 0.70 1.26 -0.06 0.00 -1.52 0.00 0.00 31.29 31.68 3m7l h VAL 70 CO 0.05 0.28 0.34 -0.09 0.02 0.00 0.00 177.57 178.17 3m7l h ARG 71 N 0.28 0.61 -0.54 1.57 2.43 -0.78 0.43 114.38 118.38 3m7l h ARG 71 Ca 0.08 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.12 3m7l h ARG 71 Cb 0.38 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 3m7l h ARG 71 CO 0.01 0.40 -0.04 0.00 -1.51 0.00 0.00 179.97 178.83 3m7l h ALA 72 N 1.36 0.73 -0.54 2.80 0.00 -1.18 -1.33 119.26 121.09 3m7l h ALA 72 Ca 0.30 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 3m7l h ALA 72 Cb 0.23 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3m7l h ALA 72 CO -0.20 0.59 -0.05 1.05 0.00 0.00 0.00 179.25 180.63 3m7l h GLU 73 N 0.85 0.97 -0.49 0.00 4.11 -0.93 -2.11 114.58 116.98 3m7l h GLU 73 Ca 0.15 -0.32 -0.01 0.00 0.07 0.00 0.00 59.36 59.25 3m7l h GLU 73 Cb 0.59 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 3m7l h GLU 73 CO 0.04 0.98 0.27 -0.92 0.07 0.00 0.00 179.01 179.45 3m7l h TYR 74 N 0.88 0.68 0.00 2.06 3.20 -0.64 -1.89 116.97 121.26 3m7l h TYR 74 Ca 0.15 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.00 3m7l h TYR 74 Cb 0.58 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.64 3m7l h TYR 74 CO 0.04 0.50 0.00 0.45 -1.64 0.00 0.00 178.16 177.51 3m7l h HIS 75 N 0.65 0.00 -3.11 -3.82 3.86 -1.17 -3.41 115.15 108.15 3m7l h HIS 75 Ca 0.17 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.86 3m7l h HIS 75 Cb 0.05 0.00 0.05 0.00 1.06 0.00 0.00 27.41 28.57 3m7l h HIS 75 CO -0.02 0.00 0.84 0.45 0.86 0.00 0.00 177.93 180.06 3m7l s SER 76 N -5.06 6.57 0.00 2.45 0.15 -0.80 -4.89 113.70 112.12 3m7l s SER 76 Ca 0.09 2.70 0.21 0.00 0.70 0.00 0.00 55.95 59.64 3m7l s SER 76 Cb 0.10 -2.61 1.04 0.00 -1.71 0.00 0.00 66.02 62.83 3m7l s SER 76 CO 0.61 -0.80 1.65 -0.81 1.20 0.00 0.00 173.24 175.09 3m7l n PRO 77 N 3.07 0.29 -0.07 5.44 -0.04 -1.26 -2.56 135.00 139.87 3m7l n PRO 77 Ca 0.10 0.09 -0.14 0.00 -0.04 0.00 0.00 63.50 63.51 3m7l n PRO 77 Cb 0.39 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.30 3m7l n PRO 77 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3m7l n VAL 78 N -1.29 0.83 0.44 0.52 0.31 -1.26 -4.76 118.33 113.12 3m7l n VAL 78 Ca 0.10 -0.16 0.13 0.00 -0.01 0.00 0.00 64.34 64.40 3m7l n VAL 78 Cb 0.16 -1.72 0.47 0.00 -0.91 0.00 0.00 33.84 31.84 3m7l n VAL 78 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 3m7l h ARG 79 N -0.51 0.00 -0.19 5.55 3.08 -1.78 -3.12 114.38 117.41 3m7l h ARG 79 Ca -0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.72 3m7l h ARG 79 Cb 1.25 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.29 3m7l h ARG 79 CO -0.20 0.00 0.12 0.27 -1.07 0.00 0.00 179.97 179.09 3m7l h PHE 80 N 0.00 0.24 -0.31 3.04 -5.15 -1.06 -2.77 116.94 110.92 3m7l h PHE 80 Ca 0.00 0.00 0.04 0.00 -0.20 0.00 0.00 57.97 57.81 3m7l h PHE 80 Cb 0.56 -0.08 -0.02 0.00 0.22 0.00 0.00 35.95 36.63 3m7l h PHE 80 CO 0.00 0.16 0.21 0.77 -2.00 0.00 0.00 178.31 177.44 3m7l h SER 81 N 0.25 0.23 0.76 -0.68 0.02 -1.84 -1.91 113.55 110.39 3m7l h SER 81 Ca 0.07 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 3m7l h SER 81 Cb -0.02 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.46 3m7l h SER 81 CO -0.01 0.16 -0.09 -0.26 -1.14 0.00 0.00 176.83 175.48 3m7l h PHE 82 N 0.27 0.00 -0.11 3.45 0.04 -1.75 -1.69 116.94 117.16 3m7l h PHE 82 Ca 0.13 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.92 3m7l h PHE 82 Cb 0.19 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.33 3m7l h PHE 82 CO -0.00 0.09 0.08 0.82 -0.60 0.00 0.00 178.31 178.70 3m7l h ILE 83 N 0.00 0.96 0.00 -0.55 2.04 -1.53 -1.18 117.51 117.26 3m7l h ILE 83 Ca -0.00 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 3m7l h ILE 83 Cb 0.50 0.93 -0.00 0.00 -0.74 0.00 0.00 36.82 37.51 3m7l h ILE 83 CO 0.01 0.01 -0.03 0.00 0.00 0.00 0.00 178.15 178.14 3m7l h ALA 84 N 1.94 1.21 -0.23 1.87 0.00 -1.46 -0.82 119.26 121.77 3m7l h ALA 84 Ca 0.05 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.00 3m7l h ALA 84 Cb 0.15 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3m7l h ALA 84 CO -0.00 0.03 0.20 -0.07 0.00 0.00 0.00 179.25 179.41 3m7l h LEU 85 N 0.00 0.00 0.48 0.00 3.38 -1.38 -2.21 115.31 115.58 3m7l h LEU 85 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3m7l h LEU 85 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3m7l h LEU 85 CO 0.00 0.00 -0.23 0.40 0.09 0.00 0.00 178.44 178.70 3m7l h ILE 86 N 0.00 0.36 -0.23 1.22 2.04 -1.32 -0.79 117.51 118.79 3m7l h ILE 86 Ca 0.11 -0.48 -0.07 0.00 1.00 0.00 0.00 64.86 65.42 3m7l h ILE 86 Cb 0.50 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 3m7l h ILE 86 CO -0.00 0.06 -0.17 1.55 0.00 0.00 0.00 178.15 179.59 3m7l h PRO 87 N -0.99 0.40 0.03 2.37 0.13 -1.71 -1.50 132.00 130.73 3m7l h PRO 87 Ca -0.07 -0.12 0.01 0.00 -0.87 0.00 0.00 66.00 64.95 3m7l h PRO 87 Cb 0.59 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 3m7l h PRO 87 CO 0.11 0.57 -0.06 0.82 -0.23 0.00 0.00 178.00 179.20 3m7l h ILE 88 N 0.37 0.85 -0.42 -3.56 2.04 -1.38 -2.87 117.51 112.54 3m7l h ILE 88 Ca 0.07 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.86 3m7l h ILE 88 Cb 0.52 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 3m7l h ILE 88 CO 0.03 0.00 -0.01 0.74 0.00 0.00 0.00 178.15 178.91 3m7l h THR 89 N -0.12 1.23 0.00 -0.27 2.02 -0.99 -1.95 112.91 112.82 3m7l h THR 89 Ca 0.02 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 66.25 3m7l h THR 89 Cb 0.14 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 3m7l h THR 89 CO -0.04 0.33 0.00 0.41 0.37 0.00 0.00 175.52 176.58 3m7l n THR 90 N -4.23 0.00 0.00 3.16 -1.04 -0.58 -0.75 114.28 110.84 3m7l n THR 90 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 3m7l n THR 90 Cb 0.29 -0.07 0.00 0.00 -1.82 0.00 0.00 70.33 68.73 3m7l n THR 90 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3m7l n LEU 92 N 0.53 0.00 -0.30 -4.42 4.77 -0.74 -1.36 117.00 115.48 3m7l n LEU 92 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 3m7l n LEU 92 Cb 0.00 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.16 3m7l n LEU 92 CO 0.00 0.00 1.12 0.58 -1.33 0.00 0.00 177.39 177.76 3m7l h VAL 93 N 0.00 1.25 -0.54 4.08 2.07 -1.22 -1.32 116.25 120.57 3m7l h VAL 93 Ca 0.00 -0.67 0.07 0.00 0.82 0.00 0.00 66.70 66.92 3m7l h VAL 93 Cb 0.00 0.18 -0.06 0.00 -1.52 0.00 0.00 31.29 29.89 3m7l h VAL 93 CO 0.00 0.29 0.21 1.23 0.02 0.00 0.00 177.57 179.32 3m7l h GLY 94 N 1.16 0.75 1.01 2.17 0.00 -1.46 0.70 103.07 107.39 3m7l h GLY 94 Ca 0.29 -0.12 0.01 0.00 0.00 0.00 0.00 47.33 47.50 3m7l h GLY 94 CO -0.04 0.01 0.61 -0.55 0.00 0.00 0.00 176.54 176.57 3m7l h ASP 95 N 0.40 1.09 0.15 0.19 3.32 -1.71 -1.23 116.42 118.62 3m7l h ASP 95 Ca 0.26 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 3m7l h ASP 95 Cb 0.28 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.56 3m7l h ASP 95 CO -0.26 0.80 -0.07 0.40 -1.72 0.00 0.00 179.24 178.39 3m7l h ILE 96 N 1.28 0.90 0.00 0.35 2.04 -0.69 -3.11 117.51 118.28 3m7l h ILE 96 Ca 0.34 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 66.02 3m7l h ILE 96 Cb -0.13 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 3m7l h ILE 96 CO -0.07 0.04 0.00 -0.07 0.00 0.00 0.00 178.15 178.05 3m7l h LEU 97 N -0.28 0.00 -1.90 1.44 3.38 -0.39 -2.53 115.31 115.02 3m7l h LEU 97 Ca -0.02 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.13 3m7l h LEU 97 Cb 0.22 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 3m7l h LEU 97 CO 0.03 0.00 0.49 0.22 0.09 0.00 0.00 178.44 179.27 3m7l h TYR 98 N 0.00 0.11 0.00 1.13 3.20 -1.16 0.27 116.97 120.52 3m7l h TYR 98 Ca 0.00 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 3m7l h TYR 98 Cb 0.32 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.56 3m7l h TYR 98 CO 0.00 0.04 -0.09 0.07 -1.64 0.00 0.00 178.16 176.54 3m7l h ARG 99 N 0.09 0.00 0.00 1.82 0.11 -1.63 -3.27 114.38 111.50 3m7l h ARG 99 Ca 0.33 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 60.24 3m7l h ARG 99 Cb 1.19 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.24 3m7l h ARG 99 CO -0.03 0.09 -1.65 0.91 0.10 0.00 0.00 179.97 179.38 3m7l n TRP 100 N -3.32 0.00 -3.24 4.08 8.01 0.30 -4.96 117.44 118.31 3m7l n TRP 100 Ca -0.01 0.00 -0.08 0.00 -1.31 0.00 0.00 57.50 56.10 3m7l n TRP 100 Cb 0.28 -0.46 -0.04 0.00 -2.01 0.00 0.00 31.31 29.08 3m7l n TRP 100 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.69 177.89 3m7l s ASN 101 N -4.50 -0.31 0.54 -0.99 3.84 0.69 -5.03 114.94 109.19 3m7l s ASN 101 Ca -0.09 -1.29 0.21 0.00 0.21 0.00 0.00 52.86 51.91 3m7l s ASN 101 Cb 0.03 1.29 1.45 0.00 -0.55 0.00 0.00 41.25 43.48 3m7l s ASN 101 CO 0.34 -0.20 2.16 -0.65 -2.79 0.00 0.00 177.10 175.97 3m7l h PRO 102 N 6.79 0.00 0.07 0.43 0.11 -1.77 -1.90 132.00 135.74 3m7l h PRO 102 Ca 0.06 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.17 3m7l h PRO 102 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3m7l h PRO 102 CO 0.14 0.00 -0.03 1.25 -0.21 0.00 0.00 178.00 179.15 3m7l h LEU 103 N 0.00 -0.08 -0.65 2.35 5.85 -1.94 -0.69 115.31 120.14 3m7l h LEU 103 Ca 0.03 -0.25 -0.06 0.00 0.84 0.00 0.00 57.88 58.43 3m7l h LEU 103 Cb 0.11 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 3m7l h LEU 103 CO -0.00 0.21 0.17 0.40 -0.34 0.00 0.00 178.44 178.89 3m7l h ILE 104 N -0.38 1.26 -0.50 4.05 2.04 -1.91 -2.08 117.51 119.98 3m7l h ILE 104 Ca -0.01 -0.92 0.07 0.00 1.00 0.00 0.00 64.86 65.01 3m7l h ILE 104 Cb 0.33 0.60 -0.06 0.00 -0.74 0.00 0.00 36.82 36.95 3m7l h ILE 104 CO 0.02 0.35 0.16 0.00 0.00 0.00 0.00 178.15 178.68 3m7l h ALA 105 N 1.07 0.61 -0.63 1.87 0.00 -1.28 -1.80 119.26 119.09 3m7l h ALA 105 Ca 0.21 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 3m7l h ALA 105 Cb 0.34 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 3m7l h ALA 105 CO -0.00 -0.23 0.09 1.49 0.00 0.00 0.00 179.25 180.60 3m7l h GLU 106 N 0.33 1.04 -0.20 0.00 4.81 -0.75 -0.05 114.58 119.76 3m7l h GLU 106 Ca 0.24 -0.27 0.02 0.00 -0.13 0.00 0.00 59.36 59.22 3m7l h GLU 106 Cb 0.28 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 3m7l h GLU 106 CO -0.26 0.96 0.08 0.28 -0.73 0.00 0.00 179.01 179.34 3m7l h VAL 107 N 0.97 0.97 -0.81 0.32 2.07 -0.88 -1.53 116.25 117.35 3m7l h VAL 107 Ca 0.19 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.62 3m7l h VAL 107 Cb 0.43 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 3m7l h VAL 107 CO 0.01 0.03 0.40 -0.07 0.02 0.00 0.00 177.57 177.96 3m7l h LEU 108 N 0.18 1.06 -0.45 2.57 3.38 -0.91 -1.04 115.31 120.10 3m7l h LEU 108 Ca 0.08 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 3m7l h LEU 108 Cb 0.04 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 3m7l h LEU 108 CO -0.07 0.89 0.17 0.40 0.09 0.00 0.00 178.44 179.92 3m7l h ILE 109 N 1.15 1.21 -0.35 1.22 2.04 -0.77 -0.44 117.51 121.57 3m7l h ILE 109 Ca 0.28 -0.64 -0.15 0.00 1.00 0.00 0.00 64.86 65.34 3m7l h ILE 109 Cb 0.11 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 3m7l h ILE 109 CO -0.04 0.24 -0.38 -0.50 0.00 0.00 0.00 178.15 177.47 3m7l h TRP 110 N 0.58 1.01 -0.48 1.37 4.06 -1.10 -0.34 115.95 121.05 3m7l h TRP 110 Ca 0.15 -0.30 0.03 0.00 2.06 0.00 0.00 58.89 60.83 3m7l h TRP 110 Cb 0.20 -0.21 -0.03 0.00 -1.00 0.00 0.00 29.16 28.11 3m7l h TRP 110 CO 0.00 1.09 0.28 0.82 -3.56 0.00 0.00 178.44 177.07 3m7l h ILE 111 N 0.69 1.03 -0.43 1.49 2.04 -1.02 0.15 117.51 121.47 3m7l h ILE 111 Ca 0.06 -0.19 -0.09 0.00 1.00 0.00 0.00 64.86 65.63 3m7l h ILE 111 Cb 0.95 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 3m7l h ILE 111 CO 0.09 0.10 -0.12 1.23 0.00 0.00 0.00 178.15 179.45 3m7l h GLY 112 N 0.55 0.83 0.45 5.37 0.00 -0.93 -0.04 103.07 109.30 3m7l h GLY 112 Ca 0.20 -0.64 -0.00 0.00 0.00 0.00 0.00 47.33 46.89 3m7l h GLY 112 CO -0.10 0.58 -0.00 -0.84 0.00 0.00 0.00 176.54 176.18 3m7l h THR 113 N 0.70 1.42 -0.69 4.70 2.02 -0.73 0.11 112.91 120.44 3m7l h THR 113 Ca 0.12 -1.29 -0.01 0.00 0.77 0.00 0.00 66.41 65.99 3m7l h THR 113 Cb 0.60 2.30 -0.03 0.00 -1.74 0.00 0.00 68.15 69.28 3m7l h THR 113 CO 0.04 0.33 0.38 0.40 0.37 0.00 0.00 175.52 177.05 3m7l h ILE 114 N -0.56 1.21 -0.08 3.11 2.04 -1.01 -1.67 117.51 120.55 3m7l h ILE 114 Ca -0.00 -0.53 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 3m7l h ILE 114 Cb 0.55 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 36.93 3m7l h ILE 114 CO 0.00 0.23 0.05 1.23 0.00 0.00 0.00 178.15 179.66 3m7l h GLY 115 N 0.95 0.12 1.25 5.37 0.00 -0.96 -0.23 103.07 109.57 3m7l h GLY 115 Ca 0.24 -0.05 -0.10 0.00 0.00 0.00 0.00 47.33 47.42 3m7l h GLY 115 CO -0.04 0.05 -0.11 0.06 0.00 0.00 0.00 176.54 176.50 3m7l h GLN 116 N 0.06 0.88 -0.43 4.80 -0.00 -0.83 -0.64 115.11 118.94 3m7l h GLN 116 Ca 0.03 -0.31 -0.13 0.00 -0.00 0.00 0.00 58.65 58.24 3m7l h GLN 116 Cb 0.05 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.48 27.45 3m7l h GLN 116 CO -0.00 0.95 -0.23 1.25 -0.00 0.00 0.00 178.83 180.79 3m7l h LEU 117 N 0.79 0.91 -0.44 0.06 5.85 -1.18 -0.85 115.31 120.45 3m7l h LEU 117 Ca 0.13 -0.34 -0.03 0.00 0.84 0.00 0.00 57.88 58.48 3m7l h LEU 117 Cb 0.63 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 3m7l h LEU 117 CO 0.04 1.10 0.17 0.25 -0.34 0.00 0.00 178.44 179.66 3m7l h LEU 118 N 0.77 0.62 -0.03 2.25 5.85 -0.91 -0.91 115.31 122.94 3m7l h LEU 118 Ca 0.10 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.66 3m7l h LEU 118 Cb 0.78 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 3m7l h LEU 118 CO 0.06 0.63 -0.03 0.15 -0.34 0.00 0.00 178.44 178.91 3m7l h PHE 119 N 0.57 -0.08 -0.43 1.25 3.57 -0.85 -0.18 116.94 120.80 3m7l h PHE 119 Ca 0.15 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.57 3m7l h PHE 119 Cb 0.21 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 3m7l h PHE 119 CO 0.00 -0.05 -0.06 0.66 -2.23 0.00 0.00 178.31 176.63 3m7l h SER 120 N -0.05 0.80 -0.83 0.41 4.64 -1.11 -0.31 113.55 117.10 3m7l h SER 120 Ca 0.03 -0.34 0.04 0.00 -0.47 0.00 0.00 61.79 61.04 3m7l h SER 120 Cb 0.08 -0.22 -0.05 0.00 -0.31 0.00 0.00 62.40 61.91 3m7l h SER 120 CO -0.06 0.95 0.54 0.74 -0.87 0.00 0.00 176.83 178.13 3m7l h THR 121 N 0.63 1.12 -0.02 2.95 2.02 -0.99 0.61 112.91 119.24 3m7l h THR 121 Ca 0.11 -0.35 -0.10 0.00 0.77 0.00 0.00 66.41 66.85 3m7l h THR 121 Cb 0.57 0.02 0.01 0.00 -1.74 0.00 0.00 68.15 67.02 3m7l h THR 121 CO 0.03 0.18 -0.36 -0.07 0.37 0.00 0.00 175.52 175.68 3m7l h LEU 122 N 1.01 0.35 0.00 2.58 3.38 -0.78 -3.38 115.31 118.47 3m7l h LEU 122 Ca 0.33 -0.74 -0.41 0.00 0.09 0.00 0.00 57.88 57.15 3m7l h LEU 122 Cb 0.06 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.63 3m7l h LEU 122 CO -0.10 1.04 -2.49 0.54 0.09 0.00 0.00 178.44 177.51 3m7l n ARG 123 N -4.41 0.63 -0.10 1.13 5.12 -0.15 -3.64 116.66 115.25 3m7l n ARG 123 Ca -0.10 0.18 -0.10 0.00 -1.93 0.00 0.00 57.85 55.91 3m7l n ARG 123 Cb 0.55 -1.51 -0.02 0.00 -1.16 0.00 0.00 32.46 30.31 3m7l n ARG 123 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 3m7l h VAL 124 N -0.29 1.18 -0.66 1.55 2.07 -1.04 -2.65 116.25 116.42 3m7l h VAL 124 Ca -0.61 -0.54 -0.04 0.00 0.82 0.00 0.00 66.70 66.32 3m7l h VAL 124 Cb 1.82 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 32.49 3m7l h VAL 124 CO -0.19 0.19 0.24 0.77 0.02 0.00 0.00 177.57 178.60 3m7l h SER 125 N 0.38 0.90 -0.33 0.57 4.64 -1.70 -2.90 113.55 115.10 3m7l h SER 125 Ca 0.11 -0.14 0.06 0.00 -0.47 0.00 0.00 61.79 61.36 3m7l h SER 125 Cb 0.17 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.01 3m7l h SER 125 CO -0.01 0.82 0.23 -0.08 -0.87 0.00 0.00 176.83 176.92 3m7l h GLU 126 N 0.95 0.16 -0.27 4.77 4.81 -1.54 -0.27 114.58 123.19 3m7l h GLU 126 Ca 0.22 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.51 3m7l h GLU 126 Cb 0.22 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 3m7l h GLU 126 CO -0.02 0.11 0.19 -0.07 -0.73 0.00 0.00 179.01 178.50 3m7l h LEU 127 N 0.17 0.05 0.00 1.64 3.38 -1.36 -1.82 115.31 117.37 3m7l h LEU 127 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3m7l h LEU 127 Cb 0.39 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3m7l h LEU 127 CO -0.02 0.04 0.00 0.79 0.09 0.00 0.00 178.44 179.33 3m7l n TRP 128 N -4.47 0.00 0.46 1.13 8.01 -0.11 -1.76 117.44 120.69 3m7l n TRP 128 Ca 0.03 0.00 0.12 0.00 -1.31 0.00 0.00 57.50 56.35 3m7l n TRP 128 Cb 0.31 -0.31 0.47 0.00 -2.01 0.00 0.00 31.31 29.77 3m7l n TRP 128 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.69 177.72 3m7l n GLN 129 N -1.31 0.23 -0.08 -0.99 6.02 -0.68 -5.02 117.38 115.54 3m7l n GLN 129 Ca 0.06 0.37 0.01 0.00 -0.01 0.00 0.00 57.00 57.43 3m7l n GLN 129 Cb 0.11 -1.87 -0.01 0.00 1.02 0.00 0.00 30.24 29.49 3m7l n GLN 129 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3m7l n GLY 130 N 0.39 -2.60 2.02 1.08 0.00 -0.73 -4.96 105.19 100.40 3m7l n GLY 130 Ca 0.03 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.62 3m7l n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3m7l n GLY 131 N -2.18 1.29 0.91 -0.02 0.00 -1.26 -4.79 105.19 99.13 3m7l n GLY 131 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 3m7l n GLY 131 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3m7l n VAL 132 N -2.00 1.05 -1.86 1.61 0.31 -1.26 -4.98 118.33 111.20 3m7l n VAL 132 Ca 0.00 0.28 -0.41 0.00 -0.01 0.00 0.00 64.34 64.20 3m7l n VAL 132 Cb 0.00 -1.67 -0.02 0.00 -0.91 0.00 0.00 33.84 31.25 3m7l n VAL 132 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 3m7l s PHE 133 N -2.12 2.80 0.37 3.52 5.36 -1.26 -4.86 117.98 121.80 3m7l s PHE 133 Ca -0.04 0.95 0.06 0.00 -0.96 0.00 0.00 56.93 56.94 3m7l s PHE 133 Cb 0.01 -3.98 -0.07 0.00 -0.34 0.00 0.00 43.02 38.64 3m7l s PHE 133 CO 0.06 -3.16 0.01 -1.21 -1.46 0.00 0.00 175.22 169.46 3m7l s GLU 134 N -0.84 1.84 0.27 10.12 2.02 -1.26 -5.00 118.70 125.85 3m7l s GLU 134 Ca 0.60 -2.02 -0.00 0.00 0.02 0.00 0.00 54.97 53.56 3m7l s GLU 134 Cb -0.46 -1.43 0.54 0.00 0.10 0.00 0.00 34.13 32.88 3m7l s GLU 134 CO 0.50 -0.06 1.78 0.37 0.02 0.00 0.00 175.26 177.88 3m7l h GLN 135 N 1.92 0.71 0.00 1.61 5.75 -2.01 0.60 115.11 123.69 3m7l h GLN 135 Ca -0.43 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.03 3m7l h GLN 135 Cb 1.24 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 29.63 3m7l h GLN 135 CO 0.76 0.47 0.00 0.36 -2.65 0.00 0.00 178.83 177.77 3m7l n LYS 136 N -4.79 0.03 0.00 1.69 2.85 -1.26 -1.97 118.16 114.70 3m7l n LYS 136 Ca 0.17 0.38 0.15 0.00 -1.05 0.00 0.00 58.31 57.97 3m7l n LYS 136 Cb 0.41 -1.57 0.85 0.00 -0.65 0.00 0.00 35.03 34.07 3m7l n LYS 136 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 3m7l n SER 137 N -1.63 0.19 -4.54 -5.58 7.64 0.20 -4.72 113.62 105.18 3m7l n SER 137 Ca 0.02 -0.90 -0.42 0.00 1.01 0.00 0.00 58.87 58.58 3m7l n SER 137 Cb 0.11 -0.05 -0.02 0.00 -1.01 0.00 0.00 64.21 63.24 3m7l n SER 137 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3m7l s THR 138 N -2.12 4.18 0.20 0.44 2.01 -0.83 -4.78 115.64 114.73 3m7l s THR 138 Ca 0.43 -1.38 0.11 0.00 0.31 0.00 0.00 61.69 61.16 3m7l s THR 138 Cb 0.22 -5.05 -0.04 0.00 0.01 0.00 0.00 72.50 67.63 3m7l s THR 138 CO 0.39 -1.88 -0.22 -1.00 -0.69 0.00 0.00 174.62 171.21 3m7l s HIS 139 N 4.16 2.33 0.55 4.92 3.76 -1.26 -4.89 115.29 124.87 3m7l s HIS 139 Ca 0.46 -0.34 0.24 0.00 -0.15 0.00 0.00 55.06 55.27 3m7l s HIS 139 Cb 0.00 -1.15 1.48 0.00 1.11 0.00 0.00 32.58 34.03 3m7l s HIS 139 CO -0.04 0.51 2.10 -1.35 -0.85 0.00 0.00 174.74 175.12 3m7l h PRO 140 N 3.13 0.00 -0.06 8.40 0.11 -1.92 -1.82 132.00 139.84 3m7l h PRO 140 Ca -0.46 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.67 3m7l h PRO 140 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 3m7l h PRO 140 CO 0.49 0.00 0.13 0.66 -0.21 0.00 0.00 178.00 179.07 3m7l h SER 141 N 0.00 0.00 -0.05 -2.05 4.64 -1.94 -1.32 113.55 112.83 3m7l h SER 141 Ca 0.09 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.43 3m7l h SER 141 Cb 0.42 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.51 3m7l h SER 141 CO -0.00 0.00 0.05 0.15 -0.87 0.00 0.00 176.83 176.16 3m7l h PHE 142 N 0.00 0.00 -0.10 4.77 3.57 -1.67 -0.47 116.94 123.05 3m7l h PHE 142 Ca 0.03 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.56 3m7l h PHE 142 Cb 0.29 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.03 3m7l h PHE 142 CO 0.00 0.00 0.12 1.88 -2.23 0.00 0.00 178.31 178.08 3m7l h TYR 143 N 0.00 0.00 0.35 0.41 0.05 -1.45 -2.94 116.97 113.39 3m7l h TYR 143 Ca 0.02 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.79 3m7l h TYR 143 Cb 0.12 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.87 3m7l h TYR 143 CO 0.00 0.00 -0.17 -0.07 -1.05 0.00 0.00 178.16 176.87 3m7l h LEU 144 N 0.00 -0.40 -0.27 3.88 3.38 -1.28 0.46 115.31 121.08 3m7l h LEU 144 Ca 0.05 -0.12 -0.19 0.00 0.09 0.00 0.00 57.88 57.71 3m7l h LEU 144 Cb 0.28 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 3m7l h LEU 144 CO -0.00 -0.10 -0.87 1.55 0.09 0.00 0.00 178.44 179.11 3m7l h PRO 145 N -0.71 0.04 0.05 1.13 0.13 -1.75 -1.96 132.00 128.93 3m7l h PRO 145 Ca -0.05 -0.05 -0.24 0.00 -0.87 0.00 0.00 66.00 64.79 3m7l h PRO 145 Cb 0.49 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.62 3m7l h PRO 145 CO 0.08 0.89 -1.18 0.00 -0.23 0.00 0.00 178.00 177.56 3m7l h ALA 146 N 1.09 0.30 0.00 -0.56 0.00 -1.53 -3.41 119.26 115.16 3m7l h ALA 146 Ca -0.02 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 53.92 3m7l h ALA 146 Cb 1.53 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.31 3m7l h ALA 146 CO 0.12 1.19 0.00 0.28 0.00 0.00 0.00 179.25 180.84 3m7l n VAL 147 N -3.39 0.53 -0.37 0.00 0.31 -0.42 -4.67 118.33 110.33 3m7l n VAL 147 Ca -0.05 0.18 -0.02 0.00 -0.01 0.00 0.00 64.34 64.44 3m7l n VAL 147 Cb 0.98 -0.98 0.11 0.00 -0.91 0.00 0.00 33.84 33.05 3m7l n VAL 147 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3m7l h ALA 148 N 0.00 1.27 -0.83 3.52 0.00 -0.97 -1.84 119.26 120.41 3m7l h ALA 148 Ca 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 3m7l h ALA 148 Cb 0.00 -0.39 -0.04 0.00 0.00 0.00 0.00 17.79 17.36 3m7l h ALA 148 CO 0.00 0.62 0.38 0.00 0.00 0.00 0.00 179.25 180.25 3m7l h ALA 149 N 1.37 1.10 -0.41 0.00 0.00 -1.58 -1.01 119.26 118.74 3m7l h ALA 149 Ca 0.37 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.96 3m7l h ALA 149 Cb -0.12 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.34 3m7l h ALA 149 CO -0.09 0.66 -0.33 -0.91 0.00 0.00 0.00 179.25 178.59 3m7l h ASN 150 N 1.19 0.97 -0.80 0.00 -0.26 -1.68 -1.46 115.58 113.55 3m7l h ASN 150 Ca 0.28 -0.42 -0.02 0.00 -0.56 0.00 0.00 56.30 55.59 3m7l h ASN 150 Cb 0.15 -0.27 -0.04 0.00 -1.06 0.00 0.00 38.32 37.10 3m7l h ASN 150 CO -0.03 1.21 0.44 -0.26 -1.06 0.00 0.00 177.43 177.73 3m7l h PHE 151 N 0.77 1.10 -0.36 1.19 0.04 -1.05 -0.70 116.94 117.93 3m7l h PHE 151 Ca 0.08 -0.02 -0.13 0.00 2.80 0.00 0.00 57.97 60.70 3m7l h PHE 151 Cb 0.91 -0.35 -0.01 0.00 2.20 0.00 0.00 35.95 38.70 3m7l h PHE 151 CO 0.06 0.76 -0.28 1.15 -0.60 0.00 0.00 178.31 179.39 3m7l h THR 152 N 1.12 1.28 -0.73 -1.55 2.02 -0.98 -1.72 112.91 112.36 3m7l h THR 152 Ca 0.28 -1.44 0.05 0.00 0.77 0.00 0.00 66.41 66.08 3m7l h THR 152 Cb 0.02 1.41 -0.05 0.00 -1.74 0.00 0.00 68.15 67.79 3m7l h THR 152 CO -0.05 0.48 0.43 0.28 0.37 0.00 0.00 175.52 177.03 3m7l h SER 153 N 0.62 0.67 -0.05 4.18 0.02 -1.07 -0.68 113.55 117.24 3m7l h SER 153 Ca 0.07 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.06 3m7l h SER 153 Cb 0.85 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.26 3m7l h SER 153 CO 0.07 0.44 -0.07 0.00 -1.14 0.00 0.00 176.83 176.14 3m7l h ALA 154 N 1.35 -0.02 -0.38 3.77 0.00 -0.69 0.70 119.26 123.99 3m7l h ALA 154 Ca 0.32 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.12 3m7l h ALA 154 Cb 0.14 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3m7l h ALA 154 CO -0.16 -0.54 -0.27 0.66 0.00 0.00 0.00 179.25 178.94 3m7l h SER 155 N -0.09 0.83 -0.48 0.00 4.64 -1.18 -1.76 113.55 115.51 3m7l h SER 155 Ca 0.05 -0.32 -0.11 0.00 -0.47 0.00 0.00 61.79 60.93 3m7l h SER 155 Cb 0.15 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 3m7l h SER 155 CO -0.11 1.05 -0.15 0.28 -0.87 0.00 0.00 176.83 177.04 3m7l h SER 156 N 0.69 0.96 -0.12 4.97 0.02 -0.91 -1.48 113.55 117.68 3m7l h SER 156 Ca 0.08 -0.37 -0.11 0.00 -0.84 0.00 0.00 61.79 60.55 3m7l h SER 156 Cb 0.80 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 3m7l h SER 156 CO 0.07 1.12 -0.28 -0.07 -1.14 0.00 0.00 176.83 176.52 3m7l h LEU 157 N 0.80 0.60 -0.88 5.07 3.38 -0.82 -2.70 115.31 120.77 3m7l h LEU 157 Ca 0.12 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 3m7l h LEU 157 Cb 0.71 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 3m7l h LEU 157 CO 0.05 0.86 0.32 0.00 0.09 0.00 0.00 178.44 179.77 3m7l h ALA 158 N 1.18 1.11 -0.98 1.53 0.00 -1.06 0.19 119.26 121.23 3m7l h ALA 158 Ca 0.07 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 54.90 3m7l h ALA 158 Cb 0.75 -0.30 -0.08 0.00 0.00 0.00 0.00 17.79 18.16 3m7l h ALA 158 CO 0.06 0.64 0.62 1.25 0.00 0.00 0.00 179.25 181.82 3m7l h LEU 159 N 1.12 0.90 0.00 0.00 5.85 -0.96 -0.13 115.31 122.09 3m7l h LEU 159 Ca 0.26 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.02 3m7l h LEU 159 Cb 0.19 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.07 3m7l h LEU 159 CO -0.02 0.50 0.00 0.18 -0.34 0.00 0.00 178.44 178.76 3m7l n LEU 160 N -4.58 0.00 0.00 2.25 4.77 -0.87 -4.90 117.00 113.67 3m7l n LEU 160 Ca 0.18 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 3m7l n LEU 160 Cb 0.33 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 3m7l n LEU 160 CO 0.29 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 3m7l n GLY 161 N 1.10 0.81 2.93 -0.72 0.00 -0.06 -5.01 105.19 104.24 3m7l n GLY 161 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 3m7l n GLY 161 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3m7l n TYR 162 N -2.13 2.41 -0.11 1.61 4.01 -0.00 -4.84 117.16 118.10 3m7l n TYR 162 Ca 0.00 -2.61 -0.11 0.00 -0.16 0.00 0.00 57.90 55.02 3m7l n TYR 162 Cb 0.00 -1.41 -0.03 0.00 -0.31 0.00 0.00 39.34 37.60 3m7l n TYR 162 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3m7l h HIS 163 N 5.37 0.64 -0.49 -0.72 3.86 -1.85 0.29 115.15 122.25 3m7l h HIS 163 Ca 0.28 -0.11 -0.10 0.00 -1.16 0.00 0.00 60.37 59.28 3m7l h HIS 163 Cb 0.58 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.87 3m7l h HIS 163 CO 1.11 0.69 -0.08 -0.44 0.86 0.00 0.00 177.93 180.07 3m7l h ASP 164 N 0.40 0.92 -0.93 2.45 3.32 -1.96 -0.37 116.42 120.25 3m7l h ASP 164 Ca 0.10 -0.34 -0.01 0.00 0.02 0.00 0.00 57.03 56.79 3m7l h ASP 164 Cb 0.43 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 3m7l h ASP 164 CO 0.02 1.05 0.54 0.25 -1.72 0.00 0.00 179.24 179.37 3m7l h LEU 165 N 0.78 1.14 -0.83 1.55 5.85 -1.96 -2.15 115.31 119.69 3m7l h LEU 165 Ca 0.13 -0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.82 3m7l h LEU 165 Cb 0.62 -0.29 -0.06 0.00 0.37 0.00 0.00 40.66 41.30 3m7l h LEU 165 CO 0.04 0.89 0.52 1.23 -0.34 0.00 0.00 178.44 180.78 3m7l h GLY 166 N 1.29 1.24 1.67 3.75 0.00 -0.32 -1.88 103.07 108.83 3m7l h GLY 166 Ca 0.33 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 3m7l h GLY 166 CO -0.06 0.27 0.10 -0.97 0.00 0.00 0.00 176.54 175.89 3m7l h TYR 167 N 0.96 0.43 -0.21 5.60 -1.99 -0.44 0.94 116.97 122.26 3m7l h TYR 167 Ca 0.36 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 61.06 3m7l h TYR 167 Cb 0.14 -0.14 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 3m7l h TYR 167 CO -0.03 0.36 0.07 -0.07 -0.00 0.00 0.00 178.16 178.49 3m7l h LEU 168 N 0.44 0.29 -0.91 3.88 3.38 -0.99 -0.12 115.31 121.28 3m7l h LEU 168 Ca 0.11 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 3m7l h LEU 168 Cb 0.12 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 3m7l h LEU 168 CO -0.01 0.39 0.20 -0.26 0.09 0.00 0.00 178.44 178.86 3m7l h PHE 169 N 0.17 1.03 -0.42 1.13 0.04 -1.19 -1.62 116.94 116.07 3m7l h PHE 169 Ca 0.07 -0.09 0.01 0.00 2.80 0.00 0.00 57.97 60.75 3m7l h PHE 169 Cb 0.20 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 38.03 3m7l h PHE 169 CO -0.01 0.82 0.28 0.35 -0.60 0.00 0.00 178.31 179.15 3m7l h PHE 170 N 0.97 0.53 -0.69 -0.55 3.57 -0.55 -1.18 116.94 119.03 3m7l h PHE 170 Ca 0.21 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.65 3m7l h PHE 170 Cb 0.28 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 3m7l h PHE 170 CO 0.02 0.33 0.13 0.78 -2.23 0.00 0.00 178.31 177.34 3m7l h GLY 171 N 0.57 1.21 0.81 2.40 0.00 -0.73 -2.58 103.07 104.75 3m7l h GLY 171 Ca 0.16 -0.79 0.03 0.00 0.00 0.00 0.00 47.33 46.72 3m7l h GLY 171 CO -0.04 0.74 0.18 0.00 0.00 0.00 0.00 176.54 177.42 3m7l h ALA 172 N 1.07 0.46 0.00 3.60 0.00 -1.07 -1.20 119.26 122.12 3m7l h ALA 172 Ca 0.21 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3m7l h ALA 172 Cb 0.42 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3m7l h ALA 172 CO 0.01 -0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.48 3m7l n GLY 173 N -1.21 0.45 0.00 0.00 0.00 -0.47 -1.48 105.19 102.48 3m7l n GLY 173 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3m7l n GLY 173 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3m7l n ILE 175 N 0.35 0.00 -0.15 -0.61 5.41 -0.45 -1.18 119.36 122.73 3m7l n ILE 175 Ca 0.00 0.00 0.05 0.00 1.00 0.00 0.00 62.75 63.80 3m7l n ILE 175 Cb 0.07 0.00 0.36 0.00 -0.71 0.00 0.00 39.64 39.36 3m7l n ILE 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3m7l h ALA 176 N 0.00 1.68 0.36 -1.39 0.00 -1.46 -1.15 119.26 117.31 3m7l h ALA 176 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3m7l h ALA 176 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.59 3m7l h ALA 176 CO 0.00 0.23 -0.17 2.35 0.00 0.00 0.00 179.25 181.66 3m7l h TRP 177 N 0.75 -0.45 -0.81 0.00 7.01 -1.39 -1.58 115.95 119.47 3m7l h TRP 177 Ca 0.28 -0.01 0.15 0.00 2.11 0.00 0.00 58.89 61.42 3m7l h TRP 177 Cb 0.16 0.15 -0.06 0.00 -2.10 0.00 0.00 29.16 27.31 3m7l h TRP 177 CO -0.00 -0.19 0.53 0.82 -2.79 0.00 0.00 178.44 176.81 3m7l h ILE 178 N -0.63 0.80 0.00 2.65 2.04 -1.77 -0.47 117.51 120.12 3m7l h ILE 178 Ca -0.05 -0.17 -0.16 0.00 1.00 0.00 0.00 64.86 65.48 3m7l h ILE 178 Cb 0.46 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 3m7l h ILE 178 CO 0.08 0.09 -0.78 0.40 0.00 0.00 0.00 178.15 177.95 3m7l h ILE 179 N 0.50 1.32 0.06 -0.67 1.08 -1.00 -3.37 117.51 115.42 3m7l h ILE 179 Ca 0.40 -2.86 -0.30 0.00 -0.39 0.00 0.00 64.86 61.70 3m7l h ILE 179 Cb 0.84 2.65 -0.03 0.00 -3.07 0.00 0.00 36.82 37.21 3m7l h ILE 179 CO -0.15 0.75 -1.67 0.33 -0.69 0.00 0.00 178.15 176.73 3m7l n PHE 180 N -3.29 1.07 -0.30 1.37 7.35 -0.61 -4.50 117.46 118.55 3m7l n PHE 180 Ca 0.01 0.34 0.14 0.00 -0.76 0.00 0.00 57.45 57.18 3m7l n PHE 180 Cb 0.85 -1.12 0.39 0.00 0.35 0.00 0.00 39.48 39.95 3m7l n PHE 180 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 3m7l h GLU 181 N -0.50 0.63 -0.65 -4.13 4.81 -1.26 -2.04 114.58 111.43 3m7l h GLU 181 Ca -0.40 -0.04 0.10 0.00 -0.13 0.00 0.00 59.36 58.89 3m7l h GLU 181 Cb 1.65 -0.14 -0.08 0.00 0.63 0.00 0.00 28.75 30.82 3m7l h GLU 181 CO -0.08 0.41 0.27 -1.35 -0.73 0.00 0.00 179.01 177.53 3m7l h PRO 182 N 0.65 0.45 0.00 0.92 0.11 -1.79 -0.86 132.00 131.47 3m7l h PRO 182 Ca 0.51 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 66.42 3m7l h PRO 182 Cb 0.92 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.91 3m7l h PRO 182 CO -0.26 0.30 -0.82 -0.39 -0.21 0.00 0.00 178.00 176.61 3m7l h VAL 183 N 0.46 1.57 0.06 3.15 -1.51 -1.65 -2.68 116.25 115.65 3m7l h VAL 183 Ca 0.33 -2.84 -0.00 0.00 -1.23 0.00 0.00 66.70 62.96 3m7l h VAL 183 Cb 0.41 2.54 0.00 0.00 -2.13 0.00 0.00 31.29 32.11 3m7l h VAL 183 CO -0.31 0.81 -0.03 0.25 -1.23 0.00 0.00 177.57 177.06 3m7l h LEU 184 N 0.00 -0.06 -0.91 4.19 5.85 -1.02 -1.71 115.31 121.64 3m7l h LEU 184 Ca -0.01 -0.14 -0.10 0.00 0.84 0.00 0.00 57.88 58.47 3m7l h LEU 184 Cb 1.48 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.51 3m7l h LEU 184 CO 0.11 0.11 -0.25 -0.07 -0.34 0.00 0.00 178.44 177.99 3m7l h LEU 185 N -0.23 0.51 -0.74 2.25 3.38 -1.17 -0.29 115.31 119.01 3m7l h LEU 185 Ca -0.01 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 3m7l h LEU 185 Cb 0.20 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 3m7l h LEU 185 CO 0.01 0.76 0.35 -0.61 0.09 0.00 0.00 178.44 179.04 3m7l h GLN 186 N 0.45 1.08 -0.43 1.13 5.75 -1.48 -0.76 115.11 120.85 3m7l h GLN 186 Ca 0.06 -0.16 -0.02 0.00 -0.15 0.00 0.00 58.65 58.38 3m7l h GLN 186 Cb 0.68 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 29.02 3m7l h GLN 186 CO 0.05 0.85 0.20 1.25 -2.65 0.00 0.00 178.83 178.53 3m7l h HIS 187 N 1.05 0.62 -0.84 3.99 2.76 -0.70 -2.16 115.15 119.87 3m7l h HIS 187 Ca 0.25 -0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.38 3m7l h HIS 187 Cb 0.13 -0.19 -0.04 0.00 1.55 0.00 0.00 27.41 28.86 3m7l h HIS 187 CO 0.01 0.51 0.47 -0.07 -1.30 0.00 0.00 177.93 177.56 3m7l h LEU 188 N 0.55 1.04 -0.88 0.26 3.38 -0.82 0.14 115.31 118.98 3m7l h LEU 188 Ca 0.15 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.04 3m7l h LEU 188 Cb 0.13 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 3m7l h LEU 188 CO -0.02 0.83 0.58 0.03 0.09 0.00 0.00 178.44 179.95 3m7l h ARG 189 N 1.17 1.13 0.06 1.13 3.08 -0.83 -1.81 114.38 118.31 3m7l h ARG 189 Ca 0.30 -0.07 -0.17 0.00 0.07 0.00 0.00 59.98 60.11 3m7l h ARG 189 Cb 0.01 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.80 3m7l h ARG 189 CO -0.05 0.75 -0.87 0.82 -1.07 0.00 0.00 179.97 179.55 3m7l h ILE 190 N 1.17 1.30 0.00 2.04 2.04 -1.00 -3.43 117.51 119.63 3m7l h ILE 190 Ca 0.33 -2.35 0.00 0.00 1.00 0.00 0.00 64.86 63.84 3m7l h ILE 190 Cb -0.10 2.86 0.00 0.00 -0.74 0.00 0.00 36.82 38.84 3m7l h ILE 190 CO -0.08 0.58 -0.92 -1.20 0.00 0.00 0.00 178.15 176.52 3m7l n SER 191 N -4.28 4.62 0.00 1.72 7.64 0.38 -5.11 113.62 118.60 3m7l n SER 191 Ca -0.21 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.67 3m7l n SER 191 Cb 0.71 0.55 0.00 0.00 -1.01 0.00 0.00 64.21 64.47 3m7l n SER 191 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 3m7l n SER 192 N -1.79 0.00 -4.06 6.43 2.88 -0.64 -4.80 113.62 111.64 3m7l n SER 192 Ca 0.00 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.33 3m7l n SER 192 Cb 0.37 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.68 3m7l n SER 192 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 3m7l s LEU 193 N 0.00 2.01 0.58 2.46 1.43 -1.26 -4.74 118.68 119.15 3m7l s LEU 193 Ca 0.00 -0.21 -0.20 0.00 -1.03 0.00 0.00 54.13 52.69 3m7l s LEU 193 Cb 0.00 -0.60 -0.04 0.00 0.03 0.00 0.00 46.19 45.58 3m7l s LEU 193 CO 0.00 0.14 1.30 -1.61 0.23 0.00 0.00 176.35 176.40 3m7l s GLU 194 N -0.25 2.99 0.41 1.70 8.01 -1.26 -4.81 118.70 125.50 3m7l s GLU 194 Ca 0.04 2.07 0.18 0.00 0.01 0.00 0.00 54.97 57.27 3m7l s GLU 194 Cb -0.05 -2.09 1.09 0.00 -4.31 0.00 0.00 34.13 28.78 3m7l s GLU 194 CO -0.00 -1.26 1.83 -1.35 0.01 0.00 0.00 175.26 174.49 3m7l h PRO 195 N 1.14 0.39 0.00 0.39 0.11 -1.97 0.14 132.00 132.20 3m7l h PRO 195 Ca -0.51 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.58 3m7l h PRO 195 Cb 1.31 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3m7l h PRO 195 CO 0.56 0.26 0.00 -0.56 -0.21 0.00 0.00 178.00 178.05 3m7l h GLN 196 N 0.40 0.00 -0.01 1.05 -0.00 -1.97 -1.47 115.11 113.11 3m7l h GLN 196 Ca 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.16 3m7l h GLN 196 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.77 3m7l h GLN 196 CO -0.21 0.00 -0.33 1.19 -0.00 0.00 0.00 178.83 179.48 3m7l n PHE 197 N -3.01 0.00 0.23 0.06 3.72 0.47 -4.70 117.46 114.22 3m7l n PHE 197 Ca -0.02 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.46 3m7l n PHE 197 Cb 0.15 0.00 0.53 0.00 -0.94 0.00 0.00 39.48 39.22 3m7l n PHE 197 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3m7l h ARG 198 N 1.81 0.00 0.00 -1.08 3.08 -1.02 -1.50 114.38 115.67 3m7l h ARG 198 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 3m7l h ARG 198 Cb 0.55 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 3m7l h ARG 198 CO 0.00 0.23 -0.05 0.00 -1.07 0.00 0.00 179.97 179.08 3m7l h ALA 199 N 1.77 1.65 0.00 0.04 0.00 -1.79 -3.39 119.26 117.55 3m7l h ALA 199 Ca -0.00 -0.04 -0.52 0.00 0.00 0.00 0.00 54.91 54.34 3m7l h ALA 199 Cb 0.47 -0.01 0.06 0.00 0.00 0.00 0.00 17.79 18.32 3m7l h ALA 199 CO 0.03 0.06 1.99 0.25 0.00 0.00 0.00 179.25 181.57 3m7l n THR 200 N -4.09 1.28 0.00 0.00 -2.24 -0.57 -4.52 114.28 104.14 3m7l n THR 200 Ca -0.03 -1.00 0.00 0.00 -2.27 0.00 0.00 64.05 60.75 3m7l n THR 200 Cb 0.13 -2.12 0.00 0.00 -2.10 0.00 0.00 70.33 66.24 3m7l n THR 200 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3m7l n GLY 202 N 4.46 0.00 0.25 3.38 0.00 -1.26 -4.04 105.19 107.98 3m7l n GLY 202 Ca 0.43 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.56 3m7l n GLY 202 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3m7l h ILE 203 N 0.00 0.62 0.00 -0.61 2.04 -1.79 -2.26 117.51 115.50 3m7l h ILE 203 Ca 0.00 -0.69 -0.00 0.00 1.00 0.00 0.00 64.86 65.17 3m7l h ILE 203 Cb 0.00 1.44 -0.00 0.00 -0.74 0.00 0.00 36.82 37.52 3m7l h ILE 203 CO 0.00 0.15 -0.01 0.58 0.00 0.00 0.00 178.15 178.87 3m7l h VAL 204 N 0.00 0.73 0.00 1.67 2.07 -1.89 -0.92 116.25 117.91 3m7l h VAL 204 Ca -0.00 -0.05 -0.06 0.00 0.82 0.00 0.00 66.70 67.41 3m7l h VAL 204 Cb 0.43 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 3m7l h VAL 204 CO 0.02 0.01 -0.28 0.25 0.02 0.00 0.00 177.57 177.59 3m7l h LEU 205 N 0.00 0.00 -0.18 2.57 5.85 -1.76 -3.37 115.31 118.42 3m7l h LEU 205 Ca -0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 3m7l h LEU 205 Cb 0.03 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 3m7l h LEU 205 CO 0.00 0.28 -0.02 0.00 -0.34 0.00 0.00 178.44 178.36 3m7l h ALA 206 N 1.72 0.24 -0.26 1.25 0.00 -1.29 -3.39 119.26 117.53 3m7l h ALA 206 Ca -0.00 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.74 3m7l h ALA 206 Cb 0.55 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.20 3m7l h ALA 206 CO 0.04 -0.01 -0.28 -1.35 0.00 0.00 0.00 179.25 177.65 3m7l h PRO 207 N 0.06 -0.27 -0.61 0.00 0.11 -1.73 0.16 132.00 129.72 3m7l h PRO 207 Ca 0.05 0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.11 3m7l h PRO 207 Cb 0.44 0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.59 3m7l h PRO 207 CO 0.01 -0.18 0.13 0.00 -0.21 0.00 0.00 178.00 177.75 3m7l h ALA 208 N 0.72 1.07 -0.04 -0.75 0.00 -1.88 0.81 119.26 119.18 3m7l h ALA 208 Ca 0.14 -0.24 -0.24 0.00 0.00 0.00 0.00 54.91 54.57 3m7l h ALA 208 Cb 0.50 -0.24 0.02 0.00 0.00 0.00 0.00 17.79 18.06 3m7l h ALA 208 CO -0.42 0.61 -0.91 0.74 0.00 0.00 0.00 179.25 179.27 3m7l h PHE 209 N 0.92 1.00 -0.82 0.00 0.04 -1.57 -1.05 116.94 115.46 3m7l h PHE 209 Ca 0.19 -0.51 -0.03 0.00 2.80 0.00 0.00 57.97 60.42 3m7l h PHE 209 Cb 0.36 -0.13 -0.04 0.00 2.20 0.00 0.00 35.95 38.35 3m7l h PHE 209 CO 0.02 1.34 0.39 0.28 -0.60 0.00 0.00 178.31 179.75 3m7l h VAL 210 N 0.37 1.25 0.39 -0.55 2.07 -0.65 -0.86 116.25 118.27 3m7l h VAL 210 Ca -0.10 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 3m7l h VAL 210 Cb 1.56 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 3m7l h VAL 210 CO 0.18 0.31 -0.19 0.00 0.02 0.00 0.00 177.57 177.89 3m7l h VAL 212 N -0.53 1.27 -0.35 0.00 3.04 -1.10 -0.12 116.25 118.45 3m7l h VAL 212 Ca -0.05 -1.29 0.01 0.00 -1.01 0.00 0.00 66.70 64.35 3m7l h VAL 212 Cb 0.40 1.43 -0.02 0.00 -2.01 0.00 0.00 31.29 31.10 3m7l h VAL 212 CO 0.09 0.40 0.22 -1.28 -1.01 0.00 0.00 177.57 175.99 3m7l h SER 213 N 0.34 0.38 -0.56 3.17 0.87 -1.04 -0.15 113.55 116.57 3m7l h SER 213 Ca 0.05 -0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.50 3m7l h SER 213 Cb 0.68 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.53 3m7l h SER 213 CO 0.05 0.28 -0.06 0.00 -0.53 0.00 0.00 176.83 176.57 3m7l h ALA 214 N 1.14 0.77 -0.29 6.23 0.00 -0.80 -2.06 119.26 124.25 3m7l h ALA 214 Ca 0.13 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 3m7l h ALA 214 Cb -0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3m7l h ALA 214 CO -0.04 0.65 0.18 -0.92 0.00 0.00 0.00 179.25 179.12 3m7l h TYR 215 N 0.92 0.38 0.00 0.00 3.20 -0.73 -1.96 116.97 118.78 3m7l h TYR 215 Ca 0.15 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.96 3m7l h TYR 215 Cb 0.62 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 3m7l h TYR 215 CO 0.04 0.27 -0.32 -0.07 -1.64 0.00 0.00 178.16 176.45 3m7l h LEU 216 N 0.38 0.00 -0.93 2.82 3.38 -0.94 -0.34 115.31 119.68 3m7l h LEU 216 Ca 0.10 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 3m7l h LEU 216 Cb -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3m7l h LEU 216 CO -0.02 0.32 -0.34 0.28 0.09 0.00 0.00 178.44 178.77 3m7l h SER 217 N 0.00 0.38 0.61 -0.43 0.02 -0.77 0.57 113.55 113.93 3m7l h SER 217 Ca -0.00 -0.14 -0.25 0.00 -0.84 0.00 0.00 61.79 60.55 3m7l h SER 217 Cb 0.61 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 63.00 3m7l h SER 217 CO 0.04 0.70 -1.54 0.40 -1.14 0.00 0.00 176.83 175.29 3m7l h ILE 218 N 0.32 0.85 -0.73 3.27 2.04 -0.77 -3.37 117.51 119.12 3m7l h ILE 218 Ca 0.04 -2.60 -0.21 0.00 1.00 0.00 0.00 64.86 63.08 3m7l h ILE 218 Cb 0.75 2.37 -0.13 0.00 -0.74 0.00 0.00 36.82 39.08 3m7l h ILE 218 CO 0.06 0.49 0.27 -0.46 0.00 0.00 0.00 178.15 178.51 3m7l n ASN 219 N -3.04 4.81 -1.80 1.72 6.94 -0.19 -4.90 115.26 118.80 3m7l n ASN 219 Ca -0.13 -3.18 -0.16 0.00 -0.02 0.00 0.00 54.58 51.09 3m7l n ASN 219 Cb 0.99 -0.75 -0.01 0.00 -2.36 0.00 0.00 39.78 37.65 3m7l n ASN 219 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 3m7l n HIS 220 N -0.12 -0.78 -1.38 -2.53 8.25 -1.21 -3.14 115.22 114.32 3m7l n HIS 220 Ca 0.40 0.02 -0.09 0.00 -0.26 0.00 0.00 57.72 57.79 3m7l n HIS 220 Cb 1.37 -3.24 -0.03 0.00 1.12 0.00 0.00 29.99 29.21 3m7l n HIS 220 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3m7l n GLY 221 N -1.03 0.92 3.62 -1.41 0.00 0.19 -4.98 105.19 102.50 3m7l n GLY 221 Ca -0.18 -0.62 -0.43 0.00 0.00 0.00 0.00 46.02 44.79 3m7l n GLY 221 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3m7l s GLU 222 N -2.98 3.88 -0.83 1.61 2.12 -1.19 -4.86 118.70 116.44 3m7l s GLU 222 Ca 0.00 0.77 -0.23 0.00 0.36 0.00 0.00 54.97 55.87 3m7l s GLU 222 Cb 0.00 -3.82 0.07 0.00 0.26 0.00 0.00 34.13 30.63 3m7l s GLU 222 CO 0.00 -1.12 1.21 0.08 -0.54 0.00 0.00 175.26 174.90 3m7l s VAL 223 N 3.96 4.13 0.04 3.70 1.01 -1.26 -4.88 120.40 127.10 3m7l s VAL 223 Ca 0.45 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.93 3m7l s VAL 223 Cb -0.10 -4.87 0.00 0.00 0.00 0.00 0.00 36.38 31.42 3m7l s VAL 223 CO 0.23 -1.71 0.03 -0.90 0.00 0.00 0.00 175.10 172.75 3m7l n ASP 224 N 8.25 1.27 -0.19 3.32 5.68 -1.26 -4.93 116.55 128.69 3m7l n ASP 224 Ca 0.13 -1.14 -0.06 0.00 -0.50 0.00 0.00 54.79 53.22 3m7l n ASP 224 Cb 0.49 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.50 3m7l n ASP 224 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 3m7l h THR 225 N 0.59 1.13 -0.46 2.12 2.02 -2.00 -1.89 112.91 114.43 3m7l h THR 225 Ca -0.03 -0.26 0.04 0.00 0.77 0.00 0.00 66.41 66.94 3m7l h THR 225 Cb 0.09 0.32 -0.04 0.00 -1.74 0.00 0.00 68.15 66.79 3m7l h THR 225 CO 0.04 0.14 0.23 0.25 0.37 0.00 0.00 175.52 176.54 3m7l h LEU 226 N 0.75 0.32 -0.74 2.58 5.85 -1.97 -0.45 115.31 121.65 3m7l h LEU 226 Ca 0.21 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.96 3m7l h LEU 226 Cb -0.08 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 3m7l h LEU 226 CO -0.05 0.23 0.49 0.00 -0.34 0.00 0.00 178.44 178.77 3m7l h ALA 227 N 1.25 0.95 -0.58 1.25 0.00 -1.80 -0.97 119.26 119.36 3m7l h ALA 227 Ca 0.20 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 3m7l h ALA 227 Cb 0.11 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3m7l h ALA 227 CO -0.14 0.35 0.07 0.87 0.00 0.00 0.00 179.25 180.39 3m7l h LYS 228 N 1.00 0.97 -0.41 0.00 1.57 -0.95 -1.60 116.57 117.14 3m7l h LYS 228 Ca 0.28 -0.27 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 3m7l h LYS 228 Cb -0.10 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.07 3m7l h LYS 228 CO -0.07 0.94 0.22 0.82 -0.57 0.00 0.00 179.45 180.79 3m7l h ILE 229 N 0.86 1.01 -0.58 1.86 2.04 -0.61 -1.55 117.51 120.54 3m7l h ILE 229 Ca 0.17 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 3m7l h ILE 229 Cb 0.45 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 3m7l h ILE 229 CO 0.02 0.08 0.27 -0.07 0.00 0.00 0.00 178.15 178.45 3m7l h LEU 230 N 0.45 0.77 -1.01 1.44 3.38 -1.01 -2.57 115.31 116.76 3m7l h LEU 230 Ca 0.17 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.03 3m7l h LEU 230 Cb 0.04 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.54 3m7l h LEU 230 CO -0.10 0.69 0.66 -0.50 0.09 0.00 0.00 178.44 179.29 3m7l h TRP 231 N 0.79 1.25 -0.08 1.13 4.06 -1.02 -0.59 115.95 121.48 3m7l h TRP 231 Ca 0.20 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 61.18 3m7l h TRP 231 Cb 0.13 -0.42 -0.00 0.00 -1.00 0.00 0.00 29.16 27.87 3m7l h TRP 231 CO 0.00 0.75 0.05 0.78 -3.56 0.00 0.00 178.44 176.45 3m7l h GLY 232 N 1.31 0.12 1.42 1.49 0.00 -0.91 -0.24 103.07 106.27 3m7l h GLY 232 Ca 0.39 -0.05 -0.07 0.00 0.00 0.00 0.00 47.33 47.59 3m7l h GLY 232 CO -0.11 0.05 -0.03 -1.82 0.00 0.00 0.00 176.54 174.64 3m7l h TYR 233 N 0.05 0.75 -0.56 5.60 3.20 -1.27 -1.78 116.97 122.96 3m7l h TYR 233 Ca 0.03 -0.11 0.05 0.00 3.14 0.00 0.00 58.73 61.84 3m7l h TYR 233 Cb 0.06 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.08 3m7l h TYR 233 CO -0.05 0.72 0.30 0.78 -1.64 0.00 0.00 178.16 178.27 3m7l h GLY 234 N 0.95 0.80 1.51 1.82 0.00 -0.65 -1.66 103.07 105.83 3m7l h GLY 234 Ca 0.13 -0.21 -0.14 0.00 0.00 0.00 0.00 47.33 47.11 3m7l h GLY 234 CO 0.02 0.14 -0.44 0.74 0.00 0.00 0.00 176.54 177.00 3m7l h PHE 235 N 0.57 0.65 -0.42 5.60 0.04 -0.83 -0.85 116.94 121.69 3m7l h PHE 235 Ca 0.25 -0.20 0.08 0.00 2.80 0.00 0.00 57.97 60.90 3m7l h PHE 235 Cb 0.14 -0.14 -0.07 0.00 2.20 0.00 0.00 35.95 38.08 3m7l h PHE 235 CO -0.09 0.88 0.02 1.25 -0.60 0.00 0.00 178.31 179.77 3m7l h LEU 236 N 0.44 -0.13 -0.69 1.54 5.85 -0.85 -0.41 115.31 121.07 3m7l h LEU 236 Ca 0.03 0.09 -0.11 0.00 0.84 0.00 0.00 57.88 58.74 3m7l h LEU 236 Cb 0.94 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 3m7l h LEU 236 CO 0.08 -0.03 -0.13 1.56 -0.34 0.00 0.00 178.44 179.58 3m7l h GLN 237 N 0.13 0.88 -0.28 1.25 1.08 -1.01 -1.15 115.11 116.01 3m7l h GLN 237 Ca 0.21 -0.32 0.05 0.00 -1.45 0.00 0.00 58.65 57.14 3m7l h GLN 237 Cb 0.29 -0.06 -0.05 0.00 -0.05 0.00 0.00 27.48 27.62 3m7l h GLN 237 CO -0.33 0.96 -0.04 1.25 -0.95 0.00 0.00 178.83 179.71 3m7l h LEU 238 N 0.78 -0.20 -0.78 1.46 5.85 -0.70 -0.13 115.31 121.59 3m7l h LEU 238 Ca 0.12 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 3m7l h LEU 238 Cb 0.66 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 3m7l h LEU 238 CO 0.05 -0.07 0.43 -0.26 -0.34 0.00 0.00 178.44 178.25 3m7l h PHE 239 N 0.03 1.08 -0.47 1.25 0.04 -0.60 0.64 116.94 118.92 3m7l h PHE 239 Ca 0.13 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.86 3m7l h PHE 239 Cb 0.19 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 37.98 3m7l h PHE 239 CO -0.25 0.76 0.25 0.74 -0.60 0.00 0.00 178.31 179.22 3m7l h PHE 240 N 1.09 0.65 -0.10 -0.55 -1.00 -0.86 -1.86 116.94 114.31 3m7l h PHE 240 Ca 0.28 -0.02 -0.13 0.00 2.81 0.00 0.00 57.97 60.91 3m7l h PHE 240 Cb 0.04 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 39.38 3m7l h PHE 240 CO 0.00 0.49 -0.50 -0.07 -1.61 0.00 0.00 178.31 176.62 3m7l h LEU 241 N 0.62 0.30 -0.42 1.54 3.38 -0.55 -1.24 115.31 118.93 3m7l h LEU 241 Ca 0.16 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3m7l h LEU 241 Cb 0.06 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 3m7l h LEU 241 CO -0.03 0.75 0.23 -0.07 0.09 0.00 0.00 178.44 179.41 3m7l h LEU 242 N 0.22 0.52 -1.07 1.67 3.38 -0.67 -0.84 115.31 118.52 3m7l h LEU 242 Ca 0.01 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 3m7l h LEU 242 Cb 0.96 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.55 3m7l h LEU 242 CO 0.08 0.45 0.15 -0.09 0.09 0.00 0.00 178.44 179.12 3m7l h ARG 243 N 0.54 0.81 0.00 1.13 1.12 -1.00 -2.47 114.38 114.51 3m7l h ARG 243 Ca 0.15 -0.15 0.00 0.00 -1.11 0.00 0.00 59.98 58.86 3m7l h ARG 243 Cb 0.05 -0.13 0.00 0.00 -0.01 0.00 0.00 29.97 29.88 3m7l h ARG 243 CO -0.02 0.72 0.00 1.28 -3.11 0.00 0.00 179.97 178.83 3m7l n LEU 244 N -4.29 0.00 -0.34 3.80 4.77 -0.50 -4.31 117.00 116.13 3m7l n LEU 244 Ca 0.04 0.43 0.01 0.00 -0.03 0.00 0.00 56.01 56.46 3m7l n LEU 244 Cb 0.21 -0.43 0.15 0.00 -2.33 0.00 0.00 43.42 41.02 3m7l n LEU 244 CO 0.40 -0.01 1.24 0.15 -1.33 0.00 0.00 177.39 177.84 3m7l h PHE 245 N 0.00 1.11 -0.88 -1.77 3.57 -0.66 -0.43 116.94 117.88 3m7l h PHE 245 Ca 0.00 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.54 3m7l h PHE 245 Cb 0.42 -0.36 -0.04 0.00 2.79 0.00 0.00 35.95 38.75 3m7l h PHE 245 CO 0.00 0.59 0.58 -1.35 -2.23 0.00 0.00 178.31 175.91 3m7l h PRO 246 N 1.11 1.15 -0.50 6.41 0.11 -1.80 -1.32 132.00 137.16 3m7l h PRO 246 Ca 0.39 -0.07 -0.09 0.00 0.11 0.00 0.00 66.00 66.35 3m7l h PRO 246 Cb 0.11 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 30.95 3m7l h PRO 246 CO -0.16 0.76 -0.03 2.35 -0.21 0.00 0.00 178.00 180.72 3m7l h TRP 247 N 1.18 0.99 -0.89 0.65 7.01 -1.58 -2.11 115.95 121.20 3m7l h TRP 247 Ca 0.32 -0.18 0.06 0.00 2.11 0.00 0.00 58.89 61.20 3m7l h TRP 247 Cb -0.13 -0.25 -0.06 0.00 -2.10 0.00 0.00 29.16 26.61 3m7l h TRP 247 CO -0.00 0.94 0.56 0.82 -2.79 0.00 0.00 178.44 177.96 3m7l h ILE 248 N 0.77 1.05 -0.66 2.65 2.04 -0.25 -2.56 117.51 120.54 3m7l h ILE 248 Ca 0.14 -0.35 -0.22 0.00 1.00 0.00 0.00 64.86 65.43 3m7l h ILE 248 Cb 0.56 -0.05 -0.13 0.00 -0.74 0.00 0.00 36.82 36.45 3m7l h ILE 248 CO 0.03 0.18 0.24 1.33 0.00 0.00 0.00 178.15 179.93 3m7l n VAL 249 N -4.60 2.84 0.15 1.67 0.24 -0.58 -4.49 118.33 113.57 3m7l n VAL 249 Ca 0.13 -1.87 0.04 0.00 -2.04 0.00 0.00 64.34 60.60 3m7l n VAL 249 Cb 0.18 -0.35 0.44 0.00 -1.47 0.00 0.00 33.84 32.64 3m7l n VAL 249 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 3m7l h GLU 250 N 2.11 0.17 -0.20 7.34 4.11 -0.94 0.33 114.58 127.49 3m7l h GLU 250 Ca 0.27 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.67 3m7l h GLU 250 Cb 2.20 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 31.42 3m7l h GLU 250 CO 0.67 0.29 0.00 1.63 0.07 0.00 0.00 179.01 181.67 3m7l n LYS 251 N -4.32 1.66 0.00 1.06 4.76 -1.26 -5.01 118.16 115.05 3m7l n LYS 251 Ca -0.01 -1.01 0.00 0.00 -2.87 0.00 0.00 58.31 54.42 3m7l n LYS 251 Cb 0.23 -1.33 0.00 0.00 -1.84 0.00 0.00 35.03 32.09 3m7l n LYS 251 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3m7l n GLY 252 N 1.05 3.33 3.74 0.72 0.00 0.11 -5.04 105.19 109.10 3m7l n GLY 252 Ca 0.14 -1.92 -0.41 0.00 0.00 0.00 0.00 46.02 43.83 3m7l n GLY 252 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3m7l s LEU 253 N 0.00 4.48 0.20 0.99 1.43 -1.26 -4.75 118.68 119.76 3m7l s LEU 253 Ca 0.00 2.22 -0.09 0.00 -1.03 0.00 0.00 54.13 55.23 3m7l s LEU 253 Cb 0.00 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.60 3m7l s LEU 253 CO 0.00 -0.29 0.32 0.54 0.23 0.00 0.00 176.35 177.15 3m7l s ASN 254 N -0.17 0.02 0.63 2.29 2.20 -1.26 -5.04 114.94 113.61 3m7l s ASN 254 Ca 0.50 -0.98 0.36 0.00 -0.94 0.00 0.00 52.86 51.81 3m7l s ASN 254 Cb -0.32 0.47 2.07 0.00 -2.00 0.00 0.00 41.25 41.48 3m7l s ASN 254 CO 0.38 -0.96 2.27 -0.29 -2.94 0.00 0.00 177.10 175.56 3m7l h ILE 255 N 2.46 0.25 0.00 0.54 6.09 -1.97 -1.76 117.51 123.12 3m7l h ILE 255 Ca -0.31 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.18 3m7l h ILE 255 Cb 1.24 0.96 0.00 0.00 0.47 0.00 0.00 36.82 39.49 3m7l h ILE 255 CO 0.45 0.00 0.00 1.23 -3.07 0.00 0.00 178.15 176.76 3m7l h GLY 256 N 0.00 0.00 2.00 8.18 0.00 -1.96 -2.26 103.07 109.03 3m7l h GLY 256 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 3m7l h GLY 256 CO -0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 3m7l n LEU 257 N -2.63 0.55 0.23 3.11 4.77 -0.66 -0.80 117.00 121.58 3m7l n LEU 257 Ca -0.02 0.72 0.13 0.00 -0.03 0.00 0.00 56.01 56.81 3m7l n LEU 257 Cb 0.09 -0.74 0.68 0.00 -2.33 0.00 0.00 43.42 41.12 3m7l n LEU 257 CO 0.16 -0.81 0.95 -0.50 -1.33 0.00 0.00 177.39 175.86 3m7l h TRP 258 N 0.00 0.00 -0.99 -1.77 4.06 -1.66 -1.66 115.95 113.92 3m7l h TRP 258 Ca 0.00 0.00 0.24 0.00 2.06 0.00 0.00 58.89 61.19 3m7l h TRP 258 Cb 0.10 0.00 -0.08 0.00 -1.00 0.00 0.00 29.16 28.18 3m7l h TRP 258 CO 0.00 0.00 0.64 0.00 -3.56 0.00 0.00 178.44 175.52 3m7l h ALA 259 N 1.61 2.19 0.00 1.49 0.00 -1.23 -0.10 119.26 123.21 3m7l h ALA 259 Ca 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3m7l h ALA 259 Cb 0.33 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 3m7l h ALA 259 CO 0.00 -0.55 -0.02 0.74 0.00 0.00 0.00 179.25 179.42 3m7l h PHE 260 N 0.43 0.00 0.00 0.00 0.04 -1.48 -3.31 116.94 112.61 3m7l h PHE 260 Ca 0.55 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 61.26 3m7l h PHE 260 Cb 1.35 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.49 3m7l h PHE 260 CO -0.00 0.02 -0.30 0.66 -0.60 0.00 0.00 178.31 178.09 3m7l h SER 261 N 0.00 0.00 -0.03 2.17 4.64 -1.18 -1.61 113.55 117.54 3m7l h SER 261 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3m7l h SER 261 Cb 0.55 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.64 3m7l h SER 261 CO 0.00 0.30 -0.01 0.15 -0.87 0.00 0.00 176.83 176.40 3m7l h PHE 262 N 0.00 0.07 -0.59 4.77 3.04 -1.74 0.69 116.94 123.18 3m7l h PHE 262 Ca -0.00 -0.02 -0.04 0.00 3.98 0.00 0.00 57.97 61.89 3m7l h PHE 262 Cb 0.58 -0.02 -0.03 0.00 2.56 0.00 0.00 35.95 39.04 3m7l h PHE 262 CO 0.00 0.42 0.22 0.78 -2.02 0.00 0.00 178.31 177.71 3m7l h GLY 263 N -0.30 0.95 0.97 2.40 0.00 -1.78 -1.27 103.07 104.05 3m7l h GLY 263 Ca 0.01 -0.53 -0.00 0.00 0.00 0.00 0.00 47.33 46.81 3m7l h GLY 263 CO 0.00 0.50 0.16 1.41 0.00 0.00 0.00 176.54 178.61 3m7l h LEU 264 N 0.81 0.33 -1.05 3.11 3.38 -1.21 -2.88 115.31 117.80 3m7l h LEU 264 Ca 0.19 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 3m7l h LEU 264 Cb 0.22 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 3m7l h LEU 264 CO -0.01 0.30 0.07 0.00 0.09 0.00 0.00 178.44 178.88 3m7l h ALA 265 N 1.05 1.23 0.00 1.53 0.00 -0.76 -1.32 119.26 120.99 3m7l h ALA 265 Ca 0.10 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3m7l h ALA 265 Cb 0.03 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.63 3m7l h ALA 265 CO -0.02 0.52 0.00 0.43 0.00 0.00 0.00 179.25 180.19 3m7l n SER 266 N -4.26 2.65 0.00 0.00 7.64 -0.49 -1.01 113.62 118.15 3m7l n SER 266 Ca 0.03 -1.59 0.00 0.00 1.01 0.00 0.00 58.87 58.32 3m7l n SER 266 Cb 0.25 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.92 3m7l n SER 266 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3m7l n ALA 268 N 1.28 0.00 0.03 -0.43 0.00 -0.50 -1.03 120.51 119.86 3m7l n ALA 268 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 3m7l n ALA 268 Cb 0.30 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.67 3m7l n ALA 268 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 3m7l h ASN 269 N 0.00 -0.03 -0.23 0.00 -1.24 -1.35 -2.54 115.58 110.19 3m7l h ASN 269 Ca 0.00 -0.17 -0.03 0.00 0.71 0.00 0.00 56.30 56.82 3m7l h ASN 269 Cb 0.00 0.01 -0.02 0.00 0.73 0.00 0.00 38.32 39.04 3m7l h ASN 269 CO 0.00 0.15 0.07 0.77 -1.29 0.00 0.00 177.43 177.12 3m7l h SER 270 N -0.21 0.41 -0.76 1.15 4.64 -1.35 -1.71 113.55 115.72 3m7l h SER 270 Ca -0.00 -0.05 0.03 0.00 -0.47 0.00 0.00 61.79 61.30 3m7l h SER 270 Cb 0.19 -0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 62.13 3m7l h SER 270 CO 0.01 0.43 0.50 0.00 -0.87 0.00 0.00 176.83 176.89 3m7l h ALA 271 N 1.63 1.55 -0.46 5.18 0.00 -1.71 -1.28 119.26 124.17 3m7l h ALA 271 Ca 0.11 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 3m7l h ALA 271 Cb 0.19 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3m7l h ALA 271 CO -0.00 0.38 0.14 1.79 0.00 0.00 0.00 179.25 181.56 3m7l h THR 272 N 0.93 1.19 -0.13 0.00 1.35 -0.91 -0.32 112.91 115.03 3m7l h THR 272 Ca 0.30 -0.64 -0.23 0.00 -0.55 0.00 0.00 66.41 65.29 3m7l h THR 272 Cb 0.04 0.69 0.01 0.00 -1.73 0.00 0.00 68.15 67.16 3m7l h THR 272 CO -0.09 0.24 -0.81 0.00 -0.25 0.00 0.00 175.52 174.61 3m7l h ALA 273 N 1.50 0.31 -0.62 6.62 0.00 -1.23 -0.75 119.26 125.08 3m7l h ALA 273 Ca 0.16 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3m7l h ALA 273 Cb 0.20 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3m7l h ALA 273 CO -0.01 0.69 0.39 0.74 0.00 0.00 0.00 179.25 181.07 3m7l h PHE 274 N 0.50 0.80 -0.25 0.00 -1.00 -1.11 -0.78 116.94 115.10 3m7l h PHE 274 Ca -0.06 0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.71 3m7l h PHE 274 Cb 1.44 -0.27 -0.01 0.00 3.61 0.00 0.00 35.95 40.72 3m7l h PHE 274 CO 0.08 0.53 0.10 -0.92 -1.61 0.00 0.00 178.31 176.50 3m7l h TYR 275 N 0.84 0.38 0.00 -0.55 3.20 -0.97 -1.24 116.97 118.63 3m7l h TYR 275 Ca 0.23 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.04 3m7l h TYR 275 Cb -0.05 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.10 3m7l h TYR 275 CO -0.02 0.39 -0.12 1.25 -1.64 0.00 0.00 178.16 178.02 3m7l h HIS 276 N 0.25 0.00 -0.07 -3.82 2.76 -0.94 -1.25 115.15 112.09 3m7l h HIS 276 Ca 0.08 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 3m7l h HIS 276 Cb 0.18 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.14 3m7l h HIS 276 CO -0.01 0.12 0.00 0.41 -1.30 0.00 0.00 177.93 177.15 3m7l n GLY 277 N -1.07 -0.11 3.74 5.26 0.00 -0.32 -4.94 105.19 107.76 3m7l n GLY 277 Ca -0.02 -0.38 -0.23 0.00 0.00 0.00 0.00 46.02 45.39 3m7l n GLY 277 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3m7l n ASN 278 N 0.00 -2.06 -4.10 1.61 5.15 -0.47 -4.99 115.26 110.40 3m7l n ASN 278 Ca 0.18 -0.80 -0.32 0.00 -0.60 0.00 0.00 54.58 53.04 3m7l n ASN 278 Cb 0.29 -4.05 -0.16 0.00 -0.53 0.00 0.00 39.78 35.33 3m7l n ASN 278 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3m7l s VAL 279 N -3.58 1.88 -1.31 3.44 1.01 -0.55 -4.79 120.40 116.50 3m7l s VAL 279 Ca 0.16 -0.84 -0.07 0.00 0.00 0.00 0.00 61.98 61.22 3m7l s VAL 279 Cb -0.08 -1.70 -0.00 0.00 0.00 0.00 0.00 36.38 34.60 3m7l s VAL 279 CO 0.81 0.51 0.57 0.18 0.00 0.00 0.00 175.10 177.18 3m7l n LEU 280 N 4.48 -2.50 -0.29 3.92 4.77 -1.26 -4.29 117.00 121.82 3m7l n LEU 280 Ca -0.20 -0.99 -0.01 0.00 -0.03 0.00 0.00 56.01 54.78 3m7l n LEU 280 Cb 0.51 -2.32 0.16 0.00 -2.33 0.00 0.00 43.42 39.44 3m7l n LEU 280 CO 0.25 0.45 1.24 1.56 -1.33 0.00 0.00 177.39 179.55 3m7l h GLN 281 N -1.87 1.15 -0.36 3.23 4.20 -1.86 0.04 115.11 119.63 3m7l h GLN 281 Ca -0.64 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 57.96 3m7l h GLN 281 Cb 1.37 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 28.88 3m7l h GLN 281 CO 0.57 0.79 0.13 0.78 -0.67 0.00 0.00 178.83 180.43 3m7l h GLY 282 N 1.19 0.59 0.92 3.46 0.00 -2.00 -0.51 103.07 106.72 3m7l h GLY 282 Ca 0.31 -0.33 0.03 0.00 0.00 0.00 0.00 47.33 47.34 3m7l h GLY 282 CO -0.06 0.31 0.60 -2.08 0.00 0.00 0.00 176.54 175.30 3m7l h VAL 283 N 0.43 1.18 -0.47 4.60 2.07 -1.84 -1.88 116.25 120.34 3m7l h VAL 283 Ca 0.12 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 3m7l h VAL 283 Cb 0.21 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 29.86 3m7l h VAL 283 CO -0.01 0.21 0.27 0.28 0.02 0.00 0.00 177.57 178.35 3m7l h SER 284 N 1.18 0.57 -0.21 0.57 0.02 -0.52 0.11 113.55 115.26 3m7l h SER 284 Ca 0.35 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 3m7l h SER 284 Cb -0.04 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 3m7l h SER 284 CO -0.10 0.47 0.14 0.40 -1.14 0.00 0.00 176.83 176.59 3m7l h ILE 285 N 0.62 1.06 -0.24 3.27 2.04 -0.83 -0.54 117.51 122.89 3m7l h ILE 285 Ca 0.17 -0.13 0.04 0.00 1.00 0.00 0.00 64.86 65.93 3m7l h ILE 285 Cb 0.01 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 3m7l h ILE 285 CO -0.03 0.06 0.01 0.15 0.00 0.00 0.00 178.15 178.34 3m7l h PHE 286 N 0.28 0.01 -0.57 1.37 3.57 -0.99 -0.87 116.94 119.74 3m7l h PHE 286 Ca 0.08 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.60 3m7l h PHE 286 Cb -0.02 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.73 3m7l h PHE 286 CO -0.06 -0.02 0.36 0.00 -2.23 0.00 0.00 178.31 176.36 3m7l h ALA 287 N 1.20 0.72 -0.34 2.41 0.00 -0.56 0.86 119.26 123.56 3m7l h ALA 287 Ca 0.11 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3m7l h ALA 287 Cb 0.14 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3m7l h ALA 287 CO -0.18 0.17 0.11 0.35 0.00 0.00 0.00 179.25 179.71 3m7l h PHE 288 N 0.76 0.53 -0.12 0.00 3.57 -0.83 -1.44 116.94 119.42 3m7l h PHE 288 Ca 0.21 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.63 3m7l h PHE 288 Cb -0.06 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 38.52 3m7l h PHE 288 CO -0.03 0.52 -0.03 0.28 -2.23 0.00 0.00 178.31 176.81 3m7l h VAL 289 N 0.39 1.30 -0.34 1.41 2.07 -0.93 -2.45 116.25 117.70 3m7l h VAL 289 Ca 0.11 -0.99 0.06 0.00 0.82 0.00 0.00 66.70 66.70 3m7l h VAL 289 Cb 0.23 1.72 -0.06 0.00 -1.52 0.00 0.00 31.29 31.66 3m7l h VAL 289 CO -0.01 0.28 -0.04 0.15 0.02 0.00 0.00 177.57 177.98 3m7l h PHE 290 N -0.10 -0.10 -0.60 1.57 3.57 -0.81 -0.06 116.94 120.40 3m7l h PHE 290 Ca 0.03 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.47 3m7l h PHE 290 Cb 0.46 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 3m7l h PHE 290 CO 0.06 -0.11 0.05 0.66 -2.23 0.00 0.00 178.31 176.74 3m7l h SER 291 N 0.05 0.98 -0.52 0.41 4.64 -1.25 -2.68 113.55 115.19 3m7l h SER 291 Ca 0.16 -0.25 -0.08 0.00 -0.47 0.00 0.00 61.79 61.15 3m7l h SER 291 Cb 0.24 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 3m7l h SER 291 CO -0.31 1.01 -0.01 0.78 -0.87 0.00 0.00 176.83 177.43 3m7l h ASN 292 N 0.95 0.90 0.00 4.97 4.21 -1.02 -1.29 115.58 124.31 3m7l h ASN 292 Ca 0.18 -0.31 0.00 0.00 1.21 0.00 0.00 56.30 57.38 3m7l h ASN 292 Cb 0.48 -0.24 0.00 0.00 -1.12 0.00 0.00 38.32 37.44 3m7l h ASN 292 CO 0.02 0.99 0.00 0.52 -1.29 0.00 0.00 177.43 177.67 3m7l n VAL 293 N -4.29 0.00 0.00 2.81 0.31 -0.07 -0.84 118.33 116.25 3m7l n VAL 293 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 3m7l n VAL 293 Cb 0.33 -0.17 0.00 0.00 -0.91 0.00 0.00 33.84 33.09 3m7l n VAL 293 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 3m7l n ILE 295 N 0.66 0.00 -0.24 2.52 5.41 -0.49 -0.86 119.36 126.37 3m7l n ILE 295 Ca 0.00 0.00 -0.05 0.00 1.00 0.00 0.00 62.75 63.70 3m7l n ILE 295 Cb 0.00 0.00 0.05 0.00 -0.71 0.00 0.00 39.64 38.98 3m7l n ILE 295 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 3m7l h GLY 296 N 0.00 0.96 1.03 7.39 0.00 -1.23 0.13 103.07 111.34 3m7l h GLY 296 Ca 0.00 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 46.93 3m7l h GLY 296 CO 0.00 0.36 0.37 1.41 0.00 0.00 0.00 176.54 178.68 3m7l h LEU 297 N 0.92 1.02 -0.67 3.11 3.38 -1.25 -1.18 115.31 120.65 3m7l h LEU 297 Ca 0.25 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.10 3m7l h LEU 297 Cb -0.08 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.36 3m7l h LEU 297 CO -0.05 0.88 0.42 -0.07 0.09 0.00 0.00 178.44 179.71 3m7l h LEU 298 N 1.10 0.70 -0.33 1.67 3.38 -1.62 -2.74 115.31 117.48 3m7l h LEU 298 Ca 0.27 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 3m7l h LEU 298 Cb 0.13 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3m7l h LEU 298 CO -0.03 0.50 0.12 0.58 0.09 0.00 0.00 178.44 179.69 3m7l h VAL 299 N 0.84 1.19 0.00 1.22 2.07 -0.65 -1.49 116.25 119.44 3m7l h VAL 299 Ca 0.26 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 67.17 3m7l h VAL 299 Cb -0.02 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 3m7l h VAL 299 CO -0.09 0.21 0.00 0.18 0.02 0.00 0.00 177.57 177.89 3m7l n LEU 300 N -4.69 0.24 0.00 2.57 4.77 -0.48 -1.00 117.00 118.41 3m7l n LEU 300 Ca -0.01 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 3m7l n LEU 300 Cb 0.15 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 3m7l n LEU 300 CO 0.37 0.04 0.00 0.41 -1.33 0.00 0.00 177.39 176.88 3m7l n THR 302 N 0.90 0.00 -0.22 -5.08 -1.04 -0.56 -1.55 114.28 106.72 3m7l n THR 302 Ca 0.00 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.96 3m7l n THR 302 Cb 0.04 0.00 0.05 0.00 -1.82 0.00 0.00 70.33 68.60 3m7l n THR 302 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 3m7l h ILE 303 N 0.00 1.15 0.04 12.58 2.04 -1.33 0.44 117.51 132.43 3m7l h ILE 303 Ca 0.00 -0.29 0.03 0.00 1.00 0.00 0.00 64.86 65.60 3m7l h ILE 303 Cb 0.00 0.23 -0.04 0.00 -0.74 0.00 0.00 36.82 36.28 3m7l h ILE 303 CO 0.00 0.15 -0.24 0.22 0.00 0.00 0.00 178.15 178.28 3m7l h TYR 304 N 0.84 -0.65 -0.95 1.37 3.20 -1.53 0.81 116.97 120.06 3m7l h TYR 304 Ca 0.24 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.18 3m7l h TYR 304 Cb -0.08 0.28 -0.06 0.00 1.54 0.00 0.00 36.73 38.41 3m7l h TYR 304 CO -0.03 -0.34 0.62 0.87 -1.64 0.00 0.00 178.16 177.64 3m7l h LYS 305 N -0.40 1.10 -0.27 1.82 1.79 -1.75 -2.55 116.57 116.29 3m7l h LYS 305 Ca 0.05 -0.07 -0.02 0.00 -2.18 0.00 0.00 60.65 58.44 3m7l h LYS 305 Cb 0.46 -0.25 -0.01 0.00 -1.58 0.00 0.00 32.23 30.85 3m7l h LYS 305 CO -0.19 0.73 0.11 -0.07 -1.08 0.00 0.00 179.45 178.95 3m7l h LEU 306 N 1.13 0.38 -0.62 2.94 3.38 -0.43 -2.11 115.31 119.99 3m7l h LEU 306 Ca 0.39 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3m7l h LEU 306 Cb 0.11 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3m7l h LEU 306 CO -0.14 0.45 0.00 0.35 0.09 0.00 0.00 178.44 179.19 3m7l n THR 307 N -4.75 0.00 -1.09 0.22 -2.24 0.24 -1.98 114.28 104.66 3m7l n THR 307 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 3m7l n THR 307 Cb 0.14 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.10 3m7l n THR 307 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3m7l n LYS 308 N -0.07 0.00 -2.64 -0.78 5.02 -1.00 -5.05 118.16 113.64 3m7l n LYS 308 Ca 0.00 -0.13 -0.10 0.00 -2.02 0.00 0.00 58.31 56.06 3m7l n LYS 308 Cb 0.10 -0.45 0.02 0.00 -0.02 0.00 0.00 35.03 34.67 3m7l n LYS 308 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3m7l n GLY 309 N 0.00 0.19 0.61 0.72 0.00 -0.84 -4.94 105.19 100.93 3m7l n GLY 309 Ca 0.00 -0.38 0.05 0.00 0.00 0.00 0.00 46.02 45.69 3m7l n GLY 309 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3m7l n GLN 310 N -2.18 1.60 -3.82 1.61 7.27 -0.85 -5.00 117.38 116.01 3m7l n GLN 310 Ca -0.04 -3.19 -0.37 0.00 0.07 0.00 0.00 57.00 53.47 3m7l n GLN 310 Cb 0.55 -1.63 -0.06 0.00 2.41 0.00 0.00 30.24 31.50 3m7l n GLN 310 CO 0.00 0.00 0.00 0.12 0.07 0.00 0.00 177.06 177.25 3m7l s PHE 311 N -3.19 3.61 0.00 3.69 5.36 -1.26 -4.91 117.98 121.29 3m7l s PHE 311 Ca 0.38 0.58 0.00 0.00 -0.96 0.00 0.00 56.93 56.94 3m7l s PHE 311 Cb 0.36 -2.00 0.00 0.00 -0.34 0.00 0.00 43.02 41.04 3m7l s PHE 311 CO -0.04 0.70 0.00 1.97 -1.46 0.00 0.00 175.22 176.38 3m7l n PHE 312 N 2.06 0.00 0.00 10.12 1.16 -1.26 -5.07 117.46 124.47 3m7l n PHE 312 Ca -0.19 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.39 3m7l n PHE 312 Cb 0.54 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.41 3m7l n PHE 312 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17