#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3m7b s PRO 6 N 0.00 2.76 0.07 1.97 0.02 -1.26 -5.04 135.00 133.52 3m7b s PRO 6 Ca 0.00 2.00 -0.16 0.00 0.02 0.00 0.00 61.00 62.86 3m7b s PRO 6 Cb 0.00 -1.92 0.03 0.00 0.02 0.00 0.00 34.50 32.63 3m7b s PRO 6 CO 0.00 -1.42 0.38 -0.59 -0.33 0.00 0.00 177.00 175.04 3m7b s PHE 7 N -1.45 -0.20 -0.20 6.54 -0.12 -1.26 -5.13 117.98 116.17 3m7b s PHE 7 Ca 0.80 0.04 -0.23 0.00 -0.05 0.00 0.00 56.93 57.49 3m7b s PHE 7 Cb -0.36 0.19 -0.02 0.00 -0.63 0.00 0.00 43.02 42.21 3m7b s PHE 7 CO 0.38 -0.59 0.72 -1.25 -0.05 0.00 0.00 175.22 174.44 3m7b s PRO 8 N -2.92 4.23 0.06 1.99 0.04 -1.26 -4.89 135.00 132.25 3m7b s PRO 8 Ca -0.02 0.79 -0.30 0.00 0.04 0.00 0.00 61.00 61.50 3m7b s PRO 8 Cb 0.00 -3.59 -0.09 0.00 0.04 0.00 0.00 34.50 30.86 3m7b s PRO 8 CO -0.06 -0.32 1.89 -1.17 0.04 0.00 0.00 177.00 177.38 3m7b s LEU 9 N 2.16 4.41 0.10 -3.56 2.96 -1.26 -4.83 118.68 118.66 3m7b s LEU 9 Ca 0.33 2.66 -0.31 0.00 -0.22 0.00 0.00 54.13 56.59 3m7b s LEU 9 Cb -0.16 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 42.91 3m7b s LEU 9 CO 0.10 -1.02 1.43 -2.84 -1.32 0.00 0.00 176.35 172.70 3m7b s PRO 10 N 3.79 4.29 0.43 0.98 0.02 -1.26 -4.86 135.00 138.40 3m7b s PRO 10 Ca 0.84 2.11 0.11 0.00 0.02 0.00 0.00 61.00 64.08 3m7b s PRO 10 Cb -0.43 -3.30 0.95 0.00 0.02 0.00 0.00 34.50 31.74 3m7b s PRO 10 CO 0.39 -0.49 2.03 1.15 -0.33 0.00 0.00 177.00 179.74 3m7b h THR 11 N 4.35 1.10 -0.02 0.99 2.02 -1.94 -1.35 112.91 118.06 3m7b h THR 11 Ca -0.42 -0.37 0.01 0.00 0.77 0.00 0.00 66.41 66.40 3m7b h THR 11 Cb 1.20 0.93 -0.00 0.00 -1.74 0.00 0.00 68.15 68.55 3m7b h THR 11 CO 0.88 0.13 0.10 1.23 0.37 0.00 0.00 175.52 178.23 3m7b h GLY 12 N 0.46 0.00 2.00 2.16 0.00 -1.89 -2.11 103.07 103.70 3m7b h GLY 12 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 3m7b h GLY 12 CO -0.00 0.00 -0.00 -0.97 0.00 0.00 0.00 176.54 175.57 3m7b h TYR 13 N 0.00 0.00 0.00 5.60 -1.99 -1.63 -0.69 116.97 118.26 3m7b h TYR 13 Ca 0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.74 3m7b h TYR 13 Cb 0.21 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.94 3m7b h TYR 13 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 178.16 178.90 3m7b h PHE 14 N 0.00 0.00 0.00 4.88 0.04 -1.61 -1.35 116.94 118.90 3m7b h PHE 14 Ca -0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 3m7b h PHE 14 Cb 0.01 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.16 3m7b h PHE 14 CO 0.00 0.00 -0.08 0.78 -0.60 0.00 0.00 178.31 178.41 3m7b h GLY 15 N 0.09 0.00 0.69 -1.45 0.00 -1.36 -2.15 103.07 98.89 3m7b h GLY 15 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 3m7b h GLY 15 CO 0.00 0.00 -0.28 -2.22 0.00 0.00 0.00 176.54 174.04 3m7b h ILE 16 N 0.00 0.19 0.00 2.60 2.04 -1.46 -1.37 117.51 119.51 3m7b h ILE 16 Ca -0.00 -0.39 -0.03 0.00 1.00 0.00 0.00 64.86 65.44 3m7b h ILE 16 Cb 0.22 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 36.56 3m7b h ILE 16 CO 0.01 0.03 -0.12 1.55 0.00 0.00 0.00 178.15 179.62 3m7b h PRO 17 N -1.11 0.00 0.27 2.37 0.13 -1.73 -2.01 132.00 129.93 3m7b h PRO 17 Ca -0.08 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.04 3m7b h PRO 17 Cb 0.65 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.78 3m7b h PRO 17 CO 0.13 0.12 -0.16 1.25 -0.23 0.00 0.00 178.00 179.11 3m7b h LEU 18 N 0.00 -0.39 -0.53 1.56 6.46 -1.32 0.96 115.31 122.06 3m7b h LEU 18 Ca -0.00 0.02 -0.05 0.00 -0.12 0.00 0.00 57.88 57.73 3m7b h LEU 18 Cb 0.23 0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.25 3m7b h LEU 18 CO 0.02 -0.26 0.13 1.23 -0.62 0.00 0.00 178.44 178.94 3m7b h GLY 19 N -0.41 0.91 1.08 3.75 0.00 -0.88 -0.80 103.07 106.72 3m7b h GLY 19 Ca -0.03 -0.57 -0.07 0.00 0.00 0.00 0.00 47.33 46.66 3m7b h GLY 19 CO 0.04 0.53 0.15 1.41 0.00 0.00 0.00 176.54 178.66 3m7b h LEU 20 N 0.73 1.08 -0.13 3.11 3.38 -1.30 -1.43 115.31 120.75 3m7b h LEU 20 Ca 0.16 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 3m7b h LEU 20 Cb 0.34 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 3m7b h LEU 20 CO 0.00 1.04 0.00 0.00 0.09 0.00 0.00 178.44 179.58 3m7b h ALA 21 N 1.09 0.18 -0.83 1.53 0.00 -0.55 -0.18 119.26 120.49 3m7b h ALA 21 Ca 0.22 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.99 3m7b h ALA 21 Cb 0.40 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 3m7b h ALA 21 CO 0.01 -0.13 0.54 0.00 0.00 0.00 0.00 179.25 179.67 3m7b h ALA 22 N 0.76 1.55 -0.23 0.00 0.00 -1.11 -1.89 119.26 118.34 3m7b h ALA 22 Ca 0.04 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 3m7b h ALA 22 Cb 0.35 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3m7b h ALA 22 CO 0.01 0.35 -0.47 1.25 0.00 0.00 0.00 179.25 180.39 3m7b h LEU 23 N 0.96 0.65 -0.69 0.00 5.85 -0.97 -1.84 115.31 119.26 3m7b h LEU 23 Ca 0.35 -0.31 0.07 0.00 0.84 0.00 0.00 57.88 58.83 3m7b h LEU 23 Cb 0.14 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 40.92 3m7b h LEU 23 CO -0.11 1.01 0.37 -1.28 -0.34 0.00 0.00 178.44 178.09 3m7b h SER 24 N 0.48 0.52 -0.25 1.25 0.87 -0.34 -2.14 113.55 113.93 3m7b h SER 24 Ca 0.03 0.04 -0.10 0.00 -1.23 0.00 0.00 61.79 60.53 3m7b h SER 24 Cb 0.99 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.89 3m7b h SER 24 CO 0.09 0.32 -0.19 -0.07 -0.53 0.00 0.00 176.83 176.44 3m7b h LEU 25 N 0.65 0.70 -0.29 2.23 3.38 -1.00 -0.68 115.31 120.31 3m7b h LEU 25 Ca 0.32 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 58.08 3m7b h LEU 25 Cb 0.27 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 3m7b h LEU 25 CO -0.22 0.89 0.13 0.00 0.09 0.00 0.00 178.44 179.33 3m7b h ALA 26 N 1.16 0.34 -0.26 1.53 0.00 -0.80 -2.47 119.26 118.77 3m7b h ALA 26 Ca 0.09 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 3m7b h ALA 26 Cb 0.67 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 3m7b h ALA 26 CO 0.05 -0.27 -0.22 -1.49 0.00 0.00 0.00 179.25 177.32 3m7b h TRP 27 N 0.27 0.53 -1.01 0.00 4.06 -1.06 -2.43 115.95 116.33 3m7b h TRP 27 Ca 0.12 -0.11 0.11 0.00 2.06 0.00 0.00 58.89 61.08 3m7b h TRP 27 Cb 0.06 -0.13 -0.08 0.00 -1.00 0.00 0.00 29.16 28.01 3m7b h TRP 27 CO -0.11 0.67 0.64 0.35 -3.56 0.00 0.00 178.44 176.43 3m7b h PHE 28 N 0.43 1.16 0.00 0.49 3.57 -0.78 -1.02 116.94 120.79 3m7b h PHE 28 Ca 0.07 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.60 3m7b h PHE 28 Cb 0.63 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.99 3m7b h PHE 28 CO 0.02 0.50 0.00 0.72 -2.23 0.00 0.00 178.31 177.32 3m7b n HIS 29 N -4.59 0.00 1.00 0.41 8.25 -0.92 -2.07 115.22 117.31 3m7b n HIS 29 Ca 0.18 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.75 3m7b n HIS 29 Cb 0.31 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.36 3m7b n HIS 29 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3m7b n LEU 30 N -0.99 1.28 -0.35 2.41 4.77 -0.39 -4.60 117.00 119.13 3m7b n LEU 30 Ca 0.20 -0.55 0.13 0.00 -0.03 0.00 0.00 56.01 55.77 3m7b n LEU 30 Cb 0.09 -0.01 0.33 0.00 -2.33 0.00 0.00 43.42 41.50 3m7b n LEU 30 CO 0.15 0.28 1.19 -0.33 -1.33 0.00 0.00 177.39 177.36 3m7b h GLU 31 N 0.73 0.73 0.00 3.23 5.08 -1.40 0.88 114.58 123.82 3m7b h GLU 31 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3m7b h GLU 31 Cb 0.58 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.66 3m7b h GLU 31 CO 0.00 0.48 0.00 0.09 -1.00 0.00 0.00 179.01 178.58 3m7b n ASN 32 N -4.77 0.01 -0.08 1.42 3.02 -1.26 -3.13 115.26 110.46 3m7b n ASN 32 Ca 0.24 0.50 -0.11 0.00 -0.03 0.00 0.00 54.58 55.18 3m7b n ASN 32 Cb 0.59 -0.50 -0.08 0.00 -0.61 0.00 0.00 39.78 39.17 3m7b n ASN 32 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3m7b n LEU 33 N -1.51 2.48 -3.52 3.41 4.77 -0.50 -4.94 117.00 117.20 3m7b n LEU 33 Ca 0.05 -0.08 -0.29 0.00 -0.03 0.00 0.00 56.01 55.67 3m7b n LEU 33 Cb 0.27 -0.43 -0.14 0.00 -2.33 0.00 0.00 43.42 40.78 3m7b n LEU 33 CO 0.21 0.71 -0.33 -0.36 -1.33 0.00 0.00 177.39 176.29 3m7b s PHE 34 N -2.33 0.38 0.50 -1.77 0.08 0.19 -5.04 117.98 109.99 3m7b s PHE 34 Ca -0.20 -1.01 0.20 0.00 0.12 0.00 0.00 56.93 56.05 3m7b s PHE 34 Cb 0.05 -0.89 1.28 0.00 -0.57 0.00 0.00 43.02 42.89 3m7b s PHE 34 CO 0.41 -0.83 2.03 -1.35 -0.10 0.00 0.00 175.22 175.38 3m7b h PRO 35 N 8.15 0.10 0.00 0.24 0.11 -1.79 -0.74 132.00 138.06 3m7b h PRO 35 Ca -0.15 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.95 3m7b h PRO 35 Cb 1.00 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.09 3m7b h PRO 35 CO 0.40 0.06 0.00 0.00 -0.21 0.00 0.00 178.00 178.26 3m7b h ALA 36 N 1.79 1.00 0.00 -0.75 0.00 -1.94 -1.57 119.26 117.80 3m7b h ALA 36 Ca 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3m7b h ALA 36 Cb 0.65 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 3m7b h ALA 36 CO -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 179.25 179.18 3m7b h ALA 37 N 2.00 1.36 -0.40 0.00 0.00 -1.45 -2.91 119.26 117.86 3m7b h ALA 37 Ca 0.00 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.90 3m7b h ALA 37 Cb 0.05 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 3m7b h ALA 37 CO 0.00 0.07 0.19 -0.09 0.00 0.00 0.00 179.25 179.41 3m7b h ARG 38 N 0.00 0.37 -0.49 0.00 9.65 -1.48 -0.03 114.38 122.40 3m7b h ARG 38 Ca -0.00 -0.02 -0.08 0.00 -1.10 0.00 0.00 59.98 58.77 3m7b h ARG 38 Cb 0.16 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.64 3m7b h ARG 38 CO 0.01 0.25 -0.02 1.98 2.80 0.00 0.00 179.97 184.98 3m7b h MET 39 N 0.38 0.88 -0.34 0.20 4.05 -1.72 -0.07 114.93 118.31 3m7b h MET 39 Ca 0.17 -0.29 -0.01 0.00 -0.28 0.00 0.00 59.70 59.29 3m7b h MET 39 Cb 0.10 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 30.81 3m7b h MET 39 CO -0.13 0.93 0.17 0.28 0.23 0.00 0.00 176.91 178.38 3m7b h VAL 40 N 0.74 1.16 -0.49 -5.77 2.07 -1.54 -0.37 116.25 112.04 3m7b h VAL 40 Ca 0.14 -0.43 0.04 0.00 0.82 0.00 0.00 66.70 67.26 3m7b h VAL 40 Cb 0.54 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 3m7b h VAL 40 CO 0.03 0.16 0.26 -1.28 0.02 0.00 0.00 177.57 176.76 3m7b h SER 41 N 0.42 0.39 -0.48 0.57 0.87 -0.80 -1.41 113.55 113.10 3m7b h SER 41 Ca 0.12 0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.62 3m7b h SER 41 Cb 0.10 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 61.99 3m7b h SER 41 CO -0.02 0.27 -0.01 0.44 -0.53 0.00 0.00 176.83 176.99 3m7b h ASP 42 N 0.51 0.84 -0.14 6.23 3.32 -0.65 0.47 116.42 127.00 3m7b h ASP 42 Ca 0.21 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 3m7b h ASP 42 Cb 0.09 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 3m7b h ASP 42 CO -0.13 0.95 0.06 0.58 -1.72 0.00 0.00 179.24 178.98 3m7b h VAL 43 N 0.70 1.14 -0.83 -1.35 2.07 -0.91 -0.11 116.25 116.95 3m7b h VAL 43 Ca 0.13 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 67.27 3m7b h VAL 43 Cb 0.52 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 3m7b h VAL 43 CO 0.03 0.12 0.55 -0.07 0.02 0.00 0.00 177.57 178.22 3m7b h LEU 44 N 0.09 0.95 -0.54 2.57 3.38 -1.17 -1.55 115.31 119.04 3m7b h LEU 44 Ca 0.05 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.85 3m7b h LEU 44 Cb 0.14 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 3m7b h LEU 44 CO -0.01 0.68 -0.44 1.23 0.09 0.00 0.00 178.44 180.00 3m7b h GLY 45 N 1.12 0.75 0.85 0.83 0.00 -0.51 0.01 103.07 106.12 3m7b h GLY 45 Ca 0.31 -0.79 -0.08 0.00 0.00 0.00 0.00 47.33 46.77 3m7b h GLY 45 CO -0.07 0.71 -0.18 -2.22 0.00 0.00 0.00 176.54 174.78 3m7b h ILE 46 N 0.56 1.32 -0.40 2.60 2.04 -0.79 -0.88 117.51 121.96 3m7b h ILE 46 Ca 0.04 -1.31 -0.00 0.00 1.00 0.00 0.00 64.86 64.59 3m7b h ILE 46 Cb 0.98 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 38.71 3m7b h ILE 46 CO 0.09 0.40 0.23 0.58 0.00 0.00 0.00 178.15 179.46 3m7b h VAL 47 N 0.22 1.14 -0.57 1.67 2.07 -1.22 -0.23 116.25 119.33 3m7b h VAL 47 Ca 0.04 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 3m7b h VAL 47 Cb 0.71 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 3m7b h VAL 47 CO 0.05 0.14 0.35 0.00 0.02 0.00 0.00 177.57 178.12 3m7b h ALA 48 N 1.10 0.72 -0.67 1.67 0.00 -0.95 -1.44 119.26 119.69 3m7b h ALA 48 Ca 0.14 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 3m7b h ALA 48 Cb 0.02 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 3m7b h ALA 48 CO -0.03 0.19 0.18 0.77 0.00 0.00 0.00 179.25 180.37 3m7b h SER 49 N 0.76 1.00 -0.53 0.00 0.02 -0.90 -0.41 113.55 113.50 3m7b h SER 49 Ca 0.20 -0.22 -0.06 0.00 -0.84 0.00 0.00 61.79 60.87 3m7b h SER 49 Cb -0.03 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.22 3m7b h SER 49 CO -0.04 0.96 0.08 0.00 -1.14 0.00 0.00 176.83 176.69 3m7b h ALA 50 N 1.07 0.70 -0.60 3.77 0.00 -0.77 -0.48 119.26 122.95 3m7b h ALA 50 Ca 0.21 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 3m7b h ALA 50 Cb 0.34 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3m7b h ALA 50 CO -0.00 0.45 -0.02 0.28 0.00 0.00 0.00 179.25 179.95 3m7b h VAL 51 N 0.76 1.27 -0.47 0.00 2.07 -1.13 -2.03 116.25 116.72 3m7b h VAL 51 Ca 0.16 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.50 3m7b h VAL 51 Cb 0.41 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 3m7b h VAL 51 CO 0.01 0.43 0.31 -0.25 0.02 0.00 0.00 177.57 178.09 3m7b h TRP 52 N 0.98 0.60 -0.42 1.57 7.01 -0.89 0.09 115.95 124.89 3m7b h TRP 52 Ca 0.17 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.20 3m7b h TRP 52 Cb 0.59 -0.20 -0.03 0.00 -2.10 0.00 0.00 29.16 27.42 3m7b h TRP 52 CO 0.04 0.39 0.24 0.82 -2.79 0.00 0.00 178.44 177.15 3m7b h ILE 53 N 0.64 1.03 -0.38 2.65 2.04 -0.85 0.11 117.51 122.75 3m7b h ILE 53 Ca 0.17 -0.17 0.02 0.00 1.00 0.00 0.00 64.86 65.88 3m7b h ILE 53 Cb -0.06 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.49 3m7b h ILE 53 CO -0.04 0.09 0.21 0.25 0.00 0.00 0.00 178.15 178.67 3m7b h LEU 54 N 0.49 0.33 -0.60 1.44 5.85 -1.01 -1.13 115.31 120.68 3m7b h LEU 54 Ca 0.17 0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.75 3m7b h LEU 54 Cb 0.02 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 3m7b h LEU 54 CO -0.09 0.24 -0.62 -0.26 -0.34 0.00 0.00 178.44 177.38 3m7b h PHE 55 N 0.43 0.36 -0.39 1.25 0.04 -0.55 -0.65 116.94 117.43 3m7b h PHE 55 Ca 0.16 -0.14 0.01 0.00 2.80 0.00 0.00 57.97 60.79 3m7b h PHE 55 Cb 0.03 -0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.10 3m7b h PHE 55 CO -0.08 0.82 0.25 0.82 -0.60 0.00 0.00 178.31 179.52 3m7b h ILE 56 N 0.20 1.09 -0.70 -0.55 1.08 -0.55 0.75 117.51 118.84 3m7b h ILE 56 Ca -0.01 -0.18 -0.00 0.00 -0.39 0.00 0.00 64.86 64.28 3m7b h ILE 56 Cb 1.14 0.53 -0.03 0.00 -3.07 0.00 0.00 36.82 35.39 3m7b h ILE 56 CO 0.10 0.09 0.42 -0.07 -0.69 0.00 0.00 178.15 178.00 3m7b h LEU 57 N 0.51 0.84 -1.06 1.44 3.38 -0.91 0.45 115.31 119.96 3m7b h LEU 57 Ca 0.14 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 3m7b h LEU 57 Cb -0.05 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 3m7b h LEU 57 CO -0.04 0.66 0.17 0.24 0.09 0.00 0.00 178.44 179.56 3m7b h MET 58 N 0.96 0.84 -0.04 1.13 2.86 -0.84 -1.29 114.93 118.55 3m7b h MET 58 Ca 0.25 -0.16 -0.19 0.00 -2.06 0.00 0.00 59.70 57.55 3m7b h MET 58 Cb -0.03 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.49 3m7b h MET 58 CO -0.05 0.73 -0.79 -0.92 1.06 0.00 0.00 176.91 176.95 3m7b h TYR 59 N 0.82 0.41 -0.89 -0.22 3.20 -0.46 -1.04 116.97 118.80 3m7b h TYR 59 Ca 0.19 -0.20 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 3m7b h TYR 59 Cb 0.25 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.42 3m7b h TYR 59 CO 0.02 0.97 0.55 0.00 -1.64 0.00 0.00 178.16 178.06 3m7b h ALA 60 N 0.97 1.13 -0.62 1.82 0.00 -0.67 0.87 119.26 122.77 3m7b h ALA 60 Ca -0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 3m7b h ALA 60 Cb 1.38 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 3m7b h ALA 60 CO 0.13 0.57 0.33 -0.92 0.00 0.00 0.00 179.25 179.36 3m7b h TYR 61 N 1.22 0.85 -0.45 0.00 3.20 -0.97 -1.36 116.97 119.46 3m7b h TYR 61 Ca 0.32 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.19 3m7b h TYR 61 Cb -0.08 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 37.89 3m7b h TYR 61 CO -0.00 0.62 0.27 -0.22 -1.64 0.00 0.00 178.16 177.18 3m7b h LYS 62 N 0.84 0.52 -0.62 1.82 3.64 -0.58 0.10 116.57 122.29 3m7b h LYS 62 Ca 0.22 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.53 3m7b h LYS 62 Cb 0.06 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 3m7b h LYS 62 CO -0.03 0.34 0.24 -0.07 -2.27 0.00 0.00 179.45 177.66 3m7b h LEU 63 N 0.53 0.83 -0.02 5.20 3.38 -0.49 0.33 115.31 125.07 3m7b h LEU 63 Ca 0.18 -0.11 -0.20 0.00 0.09 0.00 0.00 57.88 57.84 3m7b h LEU 63 Cb 0.02 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.57 3m7b h LEU 63 CO -0.09 0.75 -0.76 -0.09 0.09 0.00 0.00 178.44 178.34 3m7b h ARG 64 N 0.89 0.56 -0.00 1.13 9.65 -0.86 -3.33 114.38 122.41 3m7b h ARG 64 Ca 0.21 -0.57 0.00 0.00 -1.10 0.00 0.00 59.98 58.52 3m7b h ARG 64 Cb 0.18 0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.91 3m7b h ARG 64 CO -0.02 1.19 -0.18 0.66 2.80 0.00 0.00 179.97 184.43 3m7b n TYR 65 N -4.07 0.00 -2.58 2.20 4.01 0.32 -4.62 117.16 112.43 3m7b n TYR 65 Ca -0.10 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.56 3m7b n TYR 65 Cb 0.75 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.81 3m7b n TYR 65 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3m7b n TYR 66 N -0.90 1.74 -0.27 -0.72 4.01 0.11 -4.93 117.16 116.21 3m7b n TYR 66 Ca 0.01 -2.19 0.03 0.00 -0.16 0.00 0.00 57.90 55.59 3m7b n TYR 66 Cb 0.08 -0.27 0.24 0.00 -0.31 0.00 0.00 39.34 39.08 3m7b n TYR 66 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 3m7b h PHE 67 N 2.48 1.00 0.00 -0.72 3.57 -1.62 -0.83 116.94 120.82 3m7b h PHE 67 Ca 0.02 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 3m7b h PHE 67 Cb 1.35 -0.33 -0.00 0.00 2.79 0.00 0.00 35.95 39.75 3m7b h PHE 67 CO 0.61 0.57 -0.16 0.93 -2.23 0.00 0.00 178.31 178.03 3m7b h GLU 68 N 1.02 0.00 -0.31 1.11 4.39 -1.92 0.96 114.58 119.84 3m7b h GLU 68 Ca 0.34 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.87 3m7b h GLU 68 Cb 0.07 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.72 3m7b h GLU 68 CO -0.11 0.16 -0.49 0.93 -1.16 0.00 0.00 179.01 178.35 3m7b h GLU 69 N 0.00 0.88 -0.33 2.33 5.08 -1.52 -1.38 114.58 119.63 3m7b h GLU 69 Ca -0.00 -0.53 -0.03 0.00 -1.00 0.00 0.00 59.36 57.80 3m7b h GLU 69 Cb 0.38 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 3m7b h GLU 69 CO 0.02 1.17 0.10 0.28 -1.00 0.00 0.00 179.01 179.58 3m7b h VAL 70 N 0.67 1.21 -0.85 3.13 2.07 -1.12 -2.13 116.25 119.22 3m7b h VAL 70 Ca 0.03 -0.67 0.03 0.00 0.82 0.00 0.00 66.70 66.91 3m7b h VAL 70 Cb 1.09 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 31.83 3m7b h VAL 70 CO 0.11 0.23 0.54 -0.09 0.02 0.00 0.00 177.57 178.38 3m7b h ARG 71 N 0.38 1.02 -0.55 1.57 2.43 -0.72 0.09 114.38 118.60 3m7b h ARG 71 Ca 0.11 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.11 3m7b h ARG 71 Cb 0.25 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 3m7b h ARG 71 CO -0.00 0.68 -0.06 0.00 -1.51 0.00 0.00 179.97 179.07 3m7b h ALA 72 N 1.36 0.85 -0.63 2.80 0.00 -1.10 -1.50 119.26 121.03 3m7b h ALA 72 Ca 0.34 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 3m7b h ALA 72 Cb 0.02 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3m7b h ALA 72 CO -0.12 0.66 0.03 1.05 0.00 0.00 0.00 179.25 180.87 3m7b h GLU 73 N 0.90 1.09 -0.58 0.00 4.11 -0.91 -2.02 114.58 117.18 3m7b h GLU 73 Ca 0.15 -0.33 -0.01 0.00 0.07 0.00 0.00 59.36 59.24 3m7b h GLU 73 Cb 0.61 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 3m7b h GLU 73 CO 0.04 1.04 0.31 -0.92 0.07 0.00 0.00 179.01 179.56 3m7b h TYR 74 N 1.00 0.80 0.00 2.06 3.20 -0.69 -1.93 116.97 121.41 3m7b h TYR 74 Ca 0.18 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.03 3m7b h TYR 74 Cb 0.53 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.55 3m7b h TYR 74 CO 0.04 0.58 -0.10 0.72 -1.64 0.00 0.00 178.16 177.76 3m7b n HIS 75 N -4.59 0.73 -2.04 -3.82 8.25 -0.59 -4.55 115.22 108.62 3m7b n HIS 75 Ca 0.04 0.21 -0.41 0.00 -0.26 0.00 0.00 57.72 57.29 3m7b n HIS 75 Cb 0.09 -0.83 -0.02 0.00 1.12 0.00 0.00 29.99 30.35 3m7b n HIS 75 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3m7b s SER 76 N -4.24 6.69 0.00 0.41 0.15 -0.77 -4.89 113.70 111.04 3m7b s SER 76 Ca 0.11 2.61 0.21 0.00 0.70 0.00 0.00 55.95 59.58 3m7b s SER 76 Cb 0.14 -2.62 1.03 0.00 -1.71 0.00 0.00 66.02 62.85 3m7b s SER 76 CO 0.61 -0.69 1.66 -0.81 1.20 0.00 0.00 173.24 175.20 3m7b n PRO 77 N 2.58 0.26 -0.07 5.44 -0.04 -1.26 -2.67 135.00 139.25 3m7b n PRO 77 Ca 0.07 0.10 -0.14 0.00 -0.04 0.00 0.00 63.50 63.49 3m7b n PRO 77 Cb 0.40 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.32 3m7b n PRO 77 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3m7b n VAL 78 N -1.31 0.93 0.41 0.52 0.31 -1.26 -4.77 118.33 113.16 3m7b n VAL 78 Ca 0.09 -0.12 0.13 0.00 -0.01 0.00 0.00 64.34 64.44 3m7b n VAL 78 Cb 0.17 -1.76 0.45 0.00 -0.91 0.00 0.00 33.84 31.79 3m7b n VAL 78 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 3m7b h ARG 79 N -0.54 0.00 -0.43 5.55 3.08 -1.77 -3.14 114.38 117.13 3m7b h ARG 79 Ca -0.31 0.00 0.05 0.00 0.07 0.00 0.00 59.98 59.79 3m7b h ARG 79 Cb 1.18 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.20 3m7b h ARG 79 CO -0.19 0.00 0.29 0.27 -1.07 0.00 0.00 179.97 179.27 3m7b h PHE 80 N 0.00 0.38 -0.51 3.04 -5.15 -1.13 -2.80 116.94 110.77 3m7b h PHE 80 Ca 0.00 0.01 0.06 0.00 -0.20 0.00 0.00 57.97 57.84 3m7b h PHE 80 Cb 0.62 -0.13 -0.03 0.00 0.22 0.00 0.00 35.95 36.63 3m7b h PHE 80 CO 0.00 0.21 0.34 0.77 -2.00 0.00 0.00 178.31 177.63 3m7b h SER 81 N 0.38 0.39 0.56 -0.68 0.02 -1.84 -1.64 113.55 110.74 3m7b h SER 81 Ca 0.18 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.11 3m7b h SER 81 Cb 0.24 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.69 3m7b h SER 81 CO -0.04 0.26 -0.11 -0.26 -1.14 0.00 0.00 176.83 175.53 3m7b h PHE 82 N 0.45 0.00 -0.18 3.45 0.04 -1.75 -1.59 116.94 117.36 3m7b h PHE 82 Ca 0.22 0.00 0.04 0.00 2.80 0.00 0.00 57.97 61.03 3m7b h PHE 82 Cb 0.30 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.44 3m7b h PHE 82 CO -0.00 0.11 0.12 0.82 -0.60 0.00 0.00 178.31 178.77 3m7b h ILE 83 N 0.00 0.95 0.00 -0.55 2.04 -1.48 -0.95 117.51 117.52 3m7b h ILE 83 Ca -0.00 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 3m7b h ILE 83 Cb 0.42 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 37.37 3m7b h ILE 83 CO 0.01 0.01 -0.01 0.00 0.00 0.00 0.00 178.15 178.17 3m7b h ALA 84 N 1.91 1.06 -0.06 1.87 0.00 -1.44 -1.07 119.26 121.53 3m7b h ALA 84 Ca 0.08 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.00 3m7b h ALA 84 Cb 0.22 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 3m7b h ALA 84 CO -0.01 0.01 0.05 -0.07 0.00 0.00 0.00 179.25 179.23 3m7b h LEU 85 N 0.00 0.00 0.43 0.00 3.38 -1.33 -2.15 115.31 115.64 3m7b h LEU 85 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3m7b h LEU 85 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3m7b h LEU 85 CO 0.00 0.00 -0.20 0.40 0.09 0.00 0.00 178.44 178.73 3m7b h ILE 86 N 0.00 0.44 -0.11 1.22 2.04 -1.36 -0.84 117.51 118.90 3m7b h ILE 86 Ca 0.03 -0.54 -0.07 0.00 1.00 0.00 0.00 64.86 65.28 3m7b h ILE 86 Cb 0.13 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 3m7b h ILE 86 CO -0.00 0.08 -0.26 1.55 0.00 0.00 0.00 178.15 179.52 3m7b h PRO 87 N -0.94 0.19 0.02 2.37 0.13 -1.70 -1.39 132.00 130.68 3m7b h PRO 87 Ca -0.06 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 65.01 3m7b h PRO 87 Cb 0.56 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.68 3m7b h PRO 87 CO 0.10 0.44 -0.01 0.82 -0.23 0.00 0.00 178.00 179.12 3m7b h ILE 88 N 0.17 1.02 -0.50 -3.56 2.04 -1.36 -1.49 117.51 113.83 3m7b h ILE 88 Ca 0.03 -0.14 -0.06 0.00 1.00 0.00 0.00 64.86 65.68 3m7b h ILE 88 Cb 0.56 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 3m7b h ILE 88 CO 0.04 0.04 0.06 0.74 0.00 0.00 0.00 178.15 179.03 3m7b h THR 89 N -0.10 1.23 -0.60 -0.27 2.02 -0.97 -1.92 112.91 112.30 3m7b h THR 89 Ca -0.00 -0.90 0.03 0.00 0.77 0.00 0.00 66.41 66.31 3m7b h THR 89 Cb 0.09 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.24 3m7b h THR 89 CO 0.01 0.32 0.36 0.74 0.37 0.00 0.00 175.52 177.32 3m7b h THR 90 N 0.75 1.06 -0.46 3.16 2.02 -1.04 0.07 112.91 118.47 3m7b h THR 90 Ca 0.16 -0.24 -0.06 0.00 0.77 0.00 0.00 66.41 67.03 3m7b h THR 90 Cb 0.37 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 3m7b h THR 90 CO 0.01 0.13 0.05 0.24 0.37 0.00 0.00 175.52 176.32 3m7b h MET 91 N 0.71 0.78 -0.61 6.66 2.07 -0.85 -1.23 114.93 122.45 3m7b h MET 91 Ca 0.25 -0.22 -0.07 0.00 -2.07 0.00 0.00 59.70 57.58 3m7b h MET 91 Cb 0.04 -0.08 -0.03 0.00 -1.87 0.00 0.00 31.60 29.66 3m7b h MET 91 CO -0.11 0.81 0.11 -0.07 1.07 0.00 0.00 176.91 178.72 3m7b h LEU 92 N 0.63 0.94 -0.62 1.22 3.38 -1.00 0.97 115.31 120.83 3m7b h LEU 92 Ca 0.14 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 3m7b h LEU 92 Cb 0.43 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 3m7b h LEU 92 CO 0.01 0.93 0.21 0.58 0.09 0.00 0.00 178.44 180.26 3m7b h VAL 93 N 0.93 1.24 -0.62 1.22 2.07 -0.91 -0.87 116.25 119.31 3m7b h VAL 93 Ca 0.19 -0.82 0.08 0.00 0.82 0.00 0.00 66.70 66.98 3m7b h VAL 93 Cb 0.39 0.60 -0.07 0.00 -1.52 0.00 0.00 31.29 30.70 3m7b h VAL 93 CO 0.01 0.31 0.28 1.23 0.02 0.00 0.00 177.57 179.42 3m7b h GLY 94 N 0.88 0.90 1.01 2.17 0.00 -0.65 0.50 103.07 107.88 3m7b h GLY 94 Ca 0.20 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.36 3m7b h GLY 94 CO -0.01 0.04 0.49 -0.55 0.00 0.00 0.00 176.54 176.51 3m7b h ASP 95 N 0.50 0.92 0.18 0.19 3.32 -0.21 -0.88 116.42 120.44 3m7b h ASP 95 Ca 0.30 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 3m7b h ASP 95 Cb 0.32 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.64 3m7b h ASP 95 CO -0.26 0.70 -0.09 0.40 -1.72 0.00 0.00 179.24 178.27 3m7b h ILE 96 N 1.07 0.82 0.00 0.35 2.04 -0.64 -3.15 117.51 118.01 3m7b h ILE 96 Ca 0.28 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.14 3m7b h ILE 96 Cb -0.08 0.82 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 3m7b h ILE 96 CO -0.06 0.00 -0.04 -0.07 0.00 0.00 0.00 178.15 177.98 3m7b h LEU 97 N -0.24 0.00 -1.75 1.44 3.38 -0.37 -2.63 115.31 115.14 3m7b h LEU 97 Ca -0.02 0.00 0.24 0.00 0.09 0.00 0.00 57.88 58.18 3m7b h LEU 97 Cb 0.19 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 3m7b h LEU 97 CO 0.04 0.04 0.62 0.22 0.09 0.00 0.00 178.44 179.45 3m7b h TYR 98 N 0.00 0.28 0.00 1.13 3.20 -1.13 0.19 116.97 120.64 3m7b h TYR 98 Ca -0.00 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 3m7b h TYR 98 Cb 0.37 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.56 3m7b h TYR 98 CO 0.00 0.06 -0.06 0.07 -1.64 0.00 0.00 178.16 176.59 3m7b h ARG 99 N 0.20 0.00 0.00 1.82 0.11 -1.65 -3.27 114.38 111.59 3m7b h ARG 99 Ca 0.46 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 60.38 3m7b h ARG 99 Cb 1.47 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.52 3m7b h ARG 99 CO -0.10 0.06 -1.59 0.91 0.10 0.00 0.00 179.97 179.35 3m7b n TRP 100 N -3.28 0.00 -3.24 4.08 8.01 0.07 -4.97 117.44 118.10 3m7b n TRP 100 Ca -0.01 0.00 -0.08 0.00 -1.31 0.00 0.00 57.50 56.11 3m7b n TRP 100 Cb 0.25 -0.41 -0.04 0.00 -2.01 0.00 0.00 31.31 29.10 3m7b n TRP 100 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.69 177.89 3m7b s ASN 101 N -4.38 -0.34 0.55 -0.99 3.84 0.44 -5.03 114.94 109.02 3m7b s ASN 101 Ca -0.08 -1.26 0.23 0.00 0.21 0.00 0.00 52.86 51.96 3m7b s ASN 101 Cb 0.03 1.32 1.45 0.00 -0.55 0.00 0.00 41.25 43.50 3m7b s ASN 101 CO 0.31 -0.20 2.11 -0.65 -2.79 0.00 0.00 177.10 175.88 3m7b h PRO 102 N 6.82 0.00 -0.11 0.43 0.11 -1.77 -2.03 132.00 135.45 3m7b h PRO 102 Ca 0.06 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.12 3m7b h PRO 102 Cb 1.12 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 3m7b h PRO 102 CO 0.14 0.00 -0.11 -0.07 -0.21 0.00 0.00 178.00 177.75 3m7b h LEU 103 N 0.00 0.28 -0.60 2.35 3.38 -1.94 -0.04 115.31 118.74 3m7b h LEU 103 Ca 0.09 -0.49 -0.04 0.00 0.09 0.00 0.00 57.88 57.53 3m7b h LEU 103 Cb 0.40 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 3m7b h LEU 103 CO -0.00 0.72 0.23 0.40 0.09 0.00 0.00 178.44 179.87 3m7b h ILE 104 N -0.15 1.23 -0.38 1.22 2.04 -1.92 -2.16 117.51 117.40 3m7b h ILE 104 Ca 0.02 -0.75 0.06 0.00 1.00 0.00 0.00 64.86 65.19 3m7b h ILE 104 Cb 0.64 0.59 -0.05 0.00 -0.74 0.00 0.00 36.82 37.26 3m7b h ILE 104 CO 0.03 0.29 0.06 0.00 0.00 0.00 0.00 178.15 178.52 3m7b h ALA 105 N 1.08 0.39 -0.97 1.87 0.00 -1.27 -1.72 119.26 118.65 3m7b h ALA 105 Ca 0.20 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3m7b h ALA 105 Cb 0.23 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 3m7b h ALA 105 CO -0.01 -0.34 0.61 1.49 0.00 0.00 0.00 179.25 181.00 3m7b h GLU 106 N 0.18 1.30 -0.07 0.00 4.81 -0.67 0.23 114.58 120.35 3m7b h GLU 106 Ca 0.18 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 3m7b h GLU 106 Cb 0.22 -0.28 -0.00 0.00 0.63 0.00 0.00 28.75 29.32 3m7b h GLU 106 CO -0.25 0.89 0.04 0.28 -0.73 0.00 0.00 179.01 179.24 3m7b h VAL 107 N 1.33 1.05 -0.80 0.32 2.07 -0.83 -1.42 116.25 117.97 3m7b h VAL 107 Ca 0.35 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.71 3m7b h VAL 107 Cb -0.10 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 3m7b h VAL 107 CO -0.07 0.04 0.39 -0.07 0.02 0.00 0.00 177.57 177.88 3m7b h LEU 108 N 0.06 1.04 -0.43 2.57 3.38 -0.95 -0.67 115.31 120.31 3m7b h LEU 108 Ca 0.03 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 3m7b h LEU 108 Cb 0.04 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 3m7b h LEU 108 CO -0.00 0.88 0.18 0.40 0.09 0.00 0.00 178.44 179.99 3m7b h ILE 109 N 1.13 1.20 -0.34 1.22 2.04 -0.78 -0.66 117.51 121.31 3m7b h ILE 109 Ca 0.27 -0.59 -0.16 0.00 1.00 0.00 0.00 64.86 65.39 3m7b h ILE 109 Cb 0.11 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 3m7b h ILE 109 CO -0.04 0.22 -0.41 -0.50 0.00 0.00 0.00 178.15 177.42 3m7b h TRP 110 N 0.55 1.01 -0.49 1.37 4.06 -1.11 -0.39 115.95 120.96 3m7b h TRP 110 Ca 0.15 -0.31 -0.00 0.00 2.06 0.00 0.00 58.89 60.78 3m7b h TRP 110 Cb 0.17 -0.21 -0.02 0.00 -1.00 0.00 0.00 29.16 28.10 3m7b h TRP 110 CO -0.00 1.11 0.30 0.82 -3.56 0.00 0.00 178.44 177.10 3m7b h ILE 111 N 0.68 1.15 -0.20 1.49 2.04 -0.98 0.04 117.51 121.72 3m7b h ILE 111 Ca 0.05 -0.33 -0.13 0.00 1.00 0.00 0.00 64.86 65.45 3m7b h ILE 111 Cb 0.99 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 3m7b h ILE 111 CO 0.10 0.15 -0.43 1.23 0.00 0.00 0.00 178.15 179.20 3m7b h GLY 112 N 0.65 0.53 0.55 5.37 0.00 -0.97 0.17 103.07 109.36 3m7b h GLY 112 Ca 0.17 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 3m7b h GLY 112 CO -0.03 0.49 -0.00 -0.84 0.00 0.00 0.00 176.54 176.16 3m7b h THR 113 N 0.40 1.36 -0.74 4.70 2.02 -0.83 -0.37 112.91 119.46 3m7b h THR 113 Ca 0.03 -1.07 -0.04 0.00 0.77 0.00 0.00 66.41 66.10 3m7b h THR 113 Cb 0.92 2.09 -0.03 0.00 -1.74 0.00 0.00 68.15 69.39 3m7b h THR 113 CO 0.08 0.28 0.30 0.40 0.37 0.00 0.00 175.52 176.94 3m7b h ILE 114 N -0.45 1.25 -0.22 3.11 2.04 -0.99 -1.75 117.51 120.49 3m7b h ILE 114 Ca 0.00 -0.79 -0.00 0.00 1.00 0.00 0.00 64.86 65.07 3m7b h ILE 114 Cb 0.46 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 3m7b h ILE 114 CO 0.00 0.32 0.13 1.23 0.00 0.00 0.00 178.15 179.83 3m7b h GLY 115 N 1.06 0.32 1.24 5.37 0.00 -0.93 -0.21 103.07 109.92 3m7b h GLY 115 Ca 0.25 -0.14 -0.14 0.00 0.00 0.00 0.00 47.33 47.30 3m7b h GLY 115 CO -0.02 0.13 -0.33 0.06 0.00 0.00 0.00 176.54 176.38 3m7b h GLN 116 N 0.27 0.84 -0.52 4.80 -0.00 -0.91 -0.65 115.11 118.94 3m7b h GLN 116 Ca 0.08 -0.41 -0.10 0.00 -0.00 0.00 0.00 58.65 58.23 3m7b h GLN 116 Cb 0.03 -0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.48 3m7b h GLN 116 CO -0.01 1.05 -0.05 1.25 -0.00 0.00 0.00 178.83 181.06 3m7b h LEU 117 N 0.70 0.94 -0.59 0.06 5.85 -1.18 -0.66 115.31 120.43 3m7b h LEU 117 Ca 0.07 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.44 3m7b h LEU 117 Cb 0.89 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 3m7b h LEU 117 CO 0.08 1.05 0.31 0.25 -0.34 0.00 0.00 178.44 179.78 3m7b h LEU 118 N 0.81 0.76 -0.15 2.25 5.85 -0.93 -0.81 115.31 123.09 3m7b h LEU 118 Ca 0.14 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 3m7b h LEU 118 Cb 0.60 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 3m7b h LEU 118 CO 0.04 0.65 0.09 0.15 -0.34 0.00 0.00 178.44 179.03 3m7b h PHE 119 N 0.81 0.20 -0.47 1.25 3.57 -0.80 -0.29 116.94 121.20 3m7b h PHE 119 Ca 0.21 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.60 3m7b h PHE 119 Cb 0.08 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 3m7b h PHE 119 CO -0.01 0.18 -0.12 0.77 -2.23 0.00 0.00 178.31 176.90 3m7b h SER 120 N 0.16 0.91 -0.51 0.41 0.02 -1.06 -0.27 113.55 113.22 3m7b h SER 120 Ca 0.05 -0.36 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 3m7b h SER 120 Cb 0.04 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.31 3m7b h SER 120 CO -0.01 1.07 0.33 0.74 -1.14 0.00 0.00 176.83 177.82 3m7b h THR 121 N 0.75 1.14 0.14 -2.27 2.02 -0.97 0.51 112.91 114.23 3m7b h THR 121 Ca 0.12 -0.27 -0.21 0.00 0.77 0.00 0.00 66.41 66.82 3m7b h THR 121 Cb 0.67 0.39 0.02 0.00 -1.74 0.00 0.00 68.15 67.50 3m7b h THR 121 CO 0.05 0.14 -0.92 -0.07 0.37 0.00 0.00 175.52 175.08 3m7b h LEU 122 N 0.70 0.56 0.00 2.58 3.38 -0.78 -3.38 115.31 118.37 3m7b h LEU 122 Ca 0.19 -0.92 -0.36 0.00 0.09 0.00 0.00 57.88 56.88 3m7b h LEU 122 Cb -0.06 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.45 3m7b h LEU 122 CO -0.04 1.44 -2.30 -1.14 0.09 0.00 0.00 178.44 176.49 3m7b n ARG 123 N -4.05 0.55 -0.12 1.13 3.00 -0.14 -3.64 116.66 113.40 3m7b n ARG 123 Ca -0.14 0.15 -0.10 0.00 -0.00 0.00 0.00 57.85 57.77 3m7b n ARG 123 Cb 0.86 -1.43 -0.02 0.00 0.00 0.00 0.00 32.46 31.87 3m7b n ARG 123 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 3m7b h VAL 124 N -0.21 1.21 -0.52 5.15 2.07 -1.05 -2.74 116.25 120.16 3m7b h VAL 124 Ca -0.53 -0.66 -0.06 0.00 0.82 0.00 0.00 66.70 66.27 3m7b h VAL 124 Cb 1.72 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 32.46 3m7b h VAL 124 CO -0.15 0.23 0.09 0.77 0.02 0.00 0.00 177.57 178.53 3m7b h SER 125 N 0.41 0.76 -0.01 0.57 4.64 -1.70 -2.85 113.55 115.36 3m7b h SER 125 Ca 0.11 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 3m7b h SER 125 Cb 0.24 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 3m7b h SER 125 CO -0.00 0.77 0.01 -0.08 -0.87 0.00 0.00 176.83 176.65 3m7b h GLU 126 N 0.78 0.00 -0.49 4.77 4.81 -1.55 -0.67 114.58 122.22 3m7b h GLU 126 Ca 0.17 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.47 3m7b h GLU 126 Cb 0.33 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 3m7b h GLU 126 CO 0.00 0.00 0.33 -0.07 -0.73 0.00 0.00 179.01 178.54 3m7b h LEU 127 N 0.00 0.29 0.00 1.64 3.38 -1.38 -1.53 115.31 117.70 3m7b h LEU 127 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3m7b h LEU 127 Cb 0.02 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.71 3m7b h LEU 127 CO -0.00 0.18 0.00 0.79 0.09 0.00 0.00 178.44 179.50 3m7b n TRP 128 N -4.47 0.00 0.36 1.13 7.02 -0.26 -1.71 117.44 119.51 3m7b n TRP 128 Ca 0.07 0.00 0.14 0.00 -1.02 0.00 0.00 57.50 56.69 3m7b n TRP 128 Cb 0.32 -0.32 0.52 0.00 -2.42 0.00 0.00 31.31 29.41 3m7b n TRP 128 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 3m7b h GLN 129 N 0.00 0.00 0.00 -0.99 4.20 -1.43 -3.49 115.11 113.40 3m7b h GLN 129 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3m7b h GLN 129 Cb 0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.90 3m7b h GLN 129 CO 0.00 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.57 3m7b n GLY 130 N 0.33 -2.51 2.17 3.46 0.00 -0.69 -4.97 105.19 102.98 3m7b n GLY 130 Ca 0.02 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.58 3m7b n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3m7b n GLY 131 N -1.98 1.10 0.84 -0.02 0.00 -1.26 -4.80 105.19 99.06 3m7b n GLY 131 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 3m7b n GLY 131 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3m7b n VAL 132 N -2.00 1.20 -1.77 1.61 0.31 -1.26 -4.99 118.33 111.44 3m7b n VAL 132 Ca 0.00 0.31 -0.41 0.00 -0.01 0.00 0.00 64.34 64.22 3m7b n VAL 132 Cb 0.00 -1.74 -0.01 0.00 -0.91 0.00 0.00 33.84 31.18 3m7b n VAL 132 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 3m7b n PHE 133 N -3.67 2.97 -4.49 3.52 7.35 -1.26 -4.88 117.46 117.01 3m7b n PHE 133 Ca -0.04 0.36 -0.23 0.00 -0.76 0.00 0.00 57.45 56.77 3m7b n PHE 133 Cb 0.16 -2.57 -0.11 0.00 0.35 0.00 0.00 39.48 37.32 3m7b n PHE 133 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 3m7b s GLU 134 N -1.42 1.69 0.28 -4.13 2.02 -1.26 -5.00 118.70 110.88 3m7b s GLU 134 Ca 0.58 -1.89 0.03 0.00 0.02 0.00 0.00 54.97 53.70 3m7b s GLU 134 Cb -0.48 -1.28 0.64 0.00 0.10 0.00 0.00 34.13 33.11 3m7b s GLU 134 CO 0.57 -0.00 1.76 0.37 0.02 0.00 0.00 175.26 177.99 3m7b h GLN 135 N 2.11 0.66 0.00 1.61 5.75 -2.01 0.11 115.11 123.34 3m7b h GLN 135 Ca -0.41 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.05 3m7b h GLN 135 Cb 1.24 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 29.64 3m7b h GLN 135 CO 0.71 0.44 0.00 0.36 -2.65 0.00 0.00 178.83 177.68 3m7b n LYS 136 N -4.83 0.01 0.00 1.69 2.85 -1.26 -1.79 118.16 114.83 3m7b n LYS 136 Ca 0.20 0.31 0.15 0.00 -1.05 0.00 0.00 58.31 57.93 3m7b n LYS 136 Cb 0.51 -1.50 0.79 0.00 -0.65 0.00 0.00 35.03 34.18 3m7b n LYS 136 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 3m7b n SER 137 N -1.49 0.07 -4.54 -5.58 7.64 0.37 -4.72 113.62 105.37 3m7b n SER 137 Ca 0.03 -0.43 -0.42 0.00 1.01 0.00 0.00 58.87 59.06 3m7b n SER 137 Cb 0.12 -0.18 -0.03 0.00 -1.01 0.00 0.00 64.21 63.11 3m7b n SER 137 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3m7b s THR 138 N -2.41 4.09 0.16 0.44 2.01 -0.74 -4.77 115.64 114.43 3m7b s THR 138 Ca 0.34 -1.03 0.09 0.00 0.31 0.00 0.00 61.69 61.40 3m7b s THR 138 Cb 0.21 -5.02 -0.04 0.00 0.01 0.00 0.00 72.50 67.65 3m7b s THR 138 CO 0.44 -1.87 -0.20 -1.00 -0.69 0.00 0.00 174.62 171.30 3m7b s HIS 139 N 4.47 1.91 0.55 4.92 3.76 -1.26 -4.87 115.29 124.77 3m7b s HIS 139 Ca 0.44 -0.44 0.25 0.00 -0.15 0.00 0.00 55.06 55.16 3m7b s HIS 139 Cb -0.01 -0.97 1.45 0.00 1.11 0.00 0.00 32.58 34.16 3m7b s HIS 139 CO -0.08 0.34 2.05 -1.35 -0.85 0.00 0.00 174.74 174.85 3m7b h PRO 140 N 3.39 0.00 -0.21 8.40 0.11 -1.92 -2.01 132.00 139.76 3m7b h PRO 140 Ca -0.44 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.73 3m7b h PRO 140 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3m7b h PRO 140 CO 0.48 0.00 0.24 0.66 -0.21 0.00 0.00 178.00 179.17 3m7b h SER 141 N 0.00 0.00 -0.04 -2.05 4.64 -1.94 -1.14 113.55 113.01 3m7b h SER 141 Ca 0.16 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.49 3m7b h SER 141 Cb 0.70 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.79 3m7b h SER 141 CO -0.00 0.00 0.05 0.15 -0.87 0.00 0.00 176.83 176.16 3m7b h PHE 142 N 0.00 0.00 -0.03 4.77 3.57 -1.70 -0.68 116.94 122.87 3m7b h PHE 142 Ca 0.10 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.61 3m7b h PHE 142 Cb 0.58 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.32 3m7b h PHE 142 CO 0.00 0.00 0.04 1.88 -2.23 0.00 0.00 178.31 178.00 3m7b h TYR 143 N 0.00 0.00 0.38 0.41 0.05 -1.42 -2.90 116.97 113.49 3m7b h TYR 143 Ca 0.02 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.78 3m7b h TYR 143 Cb 0.12 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.86 3m7b h TYR 143 CO 0.00 0.00 -0.18 -0.07 -1.05 0.00 0.00 178.16 176.86 3m7b h LEU 144 N 0.00 -0.43 -0.34 3.88 3.38 -1.32 0.45 115.31 120.93 3m7b h LEU 144 Ca 0.01 -0.10 -0.18 0.00 0.09 0.00 0.00 57.88 57.71 3m7b h LEU 144 Cb 0.09 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 3m7b h LEU 144 CO -0.00 -0.15 -0.83 1.55 0.09 0.00 0.00 178.44 179.10 3m7b h PRO 145 N -0.72 0.01 0.01 1.13 0.13 -1.75 -1.82 132.00 128.98 3m7b h PRO 145 Ca -0.05 -0.01 -0.23 0.00 -0.87 0.00 0.00 66.00 64.84 3m7b h PRO 145 Cb 0.50 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.60 3m7b h PRO 145 CO 0.09 0.84 -1.18 0.00 -0.23 0.00 0.00 178.00 177.51 3m7b h ALA 146 N 1.16 0.43 0.00 -0.56 0.00 -1.51 -3.41 119.26 115.37 3m7b h ALA 146 Ca -0.01 -1.03 0.00 0.00 0.00 0.00 0.00 54.91 53.87 3m7b h ALA 146 Cb 1.47 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.26 3m7b h ALA 146 CO 0.11 1.31 0.00 0.28 0.00 0.00 0.00 179.25 180.94 3m7b n VAL 147 N -3.30 0.43 -0.34 0.00 0.31 -0.46 -4.65 118.33 110.33 3m7b n VAL 147 Ca -0.04 0.14 -0.01 0.00 -0.01 0.00 0.00 64.34 64.41 3m7b n VAL 147 Cb 0.97 -0.87 0.11 0.00 -0.91 0.00 0.00 33.84 33.14 3m7b n VAL 147 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3m7b h ALA 148 N 0.00 1.19 -0.87 3.52 0.00 -0.97 -2.04 119.26 120.09 3m7b h ALA 148 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3m7b h ALA 148 Cb 0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.42 3m7b h ALA 148 CO 0.00 0.48 0.46 0.00 0.00 0.00 0.00 179.25 180.19 3m7b h ALA 149 N 1.37 1.12 -0.43 0.00 0.00 -1.55 -0.77 119.26 118.99 3m7b h ALA 149 Ca 0.36 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 3m7b h ALA 149 Cb -0.03 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 3m7b h ALA 149 CO -0.11 0.64 -0.09 -0.91 0.00 0.00 0.00 179.25 178.78 3m7b h ASN 150 N 1.22 0.83 -0.91 0.00 2.35 -1.68 -1.37 115.58 116.03 3m7b h ASN 150 Ca 0.30 -0.36 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 3m7b h ASN 150 Cb 0.06 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.15 3m7b h ASN 150 CO -0.05 0.99 0.55 -0.26 -1.65 0.00 0.00 177.43 177.02 3m7b h PHE 151 N 0.66 1.20 -0.45 1.19 0.04 -1.10 -0.48 116.94 118.00 3m7b h PHE 151 Ca 0.11 -0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.82 3m7b h PHE 151 Cb 0.62 -0.39 -0.02 0.00 2.20 0.00 0.00 35.95 38.36 3m7b h PHE 151 CO 0.05 0.80 0.06 1.15 -0.60 0.00 0.00 178.31 179.76 3m7b h THR 152 N 1.25 1.25 -0.69 -1.55 2.02 -0.99 -1.75 112.91 112.46 3m7b h THR 152 Ca 0.33 -0.94 0.06 0.00 0.77 0.00 0.00 66.41 66.62 3m7b h THR 152 Cb -0.05 0.98 -0.05 0.00 -1.74 0.00 0.00 68.15 67.28 3m7b h THR 152 CO -0.06 0.33 0.39 0.28 0.37 0.00 0.00 175.52 176.83 3m7b h SER 153 N 0.62 0.60 0.02 4.18 0.02 -1.02 -0.89 113.55 117.07 3m7b h SER 153 Ca 0.14 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.12 3m7b h SER 153 Cb 0.41 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 3m7b h SER 153 CO 0.01 0.39 -0.08 0.00 -1.14 0.00 0.00 176.83 176.01 3m7b h ALA 154 N 1.35 -0.10 -0.36 3.77 0.00 -0.64 0.64 119.26 123.92 3m7b h ALA 154 Ca 0.30 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.23 3m7b h ALA 154 Cb 0.17 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 3m7b h ALA 154 CO -0.17 -0.58 0.20 0.77 0.00 0.00 0.00 179.25 179.47 3m7b h SER 155 N -0.15 0.32 -0.22 0.00 0.02 -1.20 -1.86 113.55 110.46 3m7b h SER 155 Ca 0.03 0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 60.83 3m7b h SER 155 Cb 0.18 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.66 3m7b h SER 155 CO -0.07 0.23 -0.48 0.28 -1.14 0.00 0.00 176.83 175.65 3m7b h SER 156 N 0.41 0.80 -0.17 3.07 0.02 -0.92 -1.65 113.55 115.11 3m7b h SER 156 Ca 0.14 -0.55 -0.11 0.00 -0.84 0.00 0.00 61.79 60.43 3m7b h SER 156 Cb 0.02 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 3m7b h SER 156 CO -0.08 1.21 -0.25 -0.07 -1.14 0.00 0.00 176.83 176.51 3m7b h LEU 157 N 0.43 0.63 -0.99 5.07 3.38 -0.85 -2.60 115.31 120.38 3m7b h LEU 157 Ca 0.00 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 3m7b h LEU 157 Cb 1.09 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 3m7b h LEU 157 CO 0.11 0.86 0.50 0.00 0.09 0.00 0.00 178.44 180.00 3m7b h ALA 158 N 1.19 1.23 -0.94 1.53 0.00 -1.15 -0.15 119.26 120.97 3m7b h ALA 158 Ca 0.08 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.91 3m7b h ALA 158 Cb 0.71 -0.35 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 3m7b h ALA 158 CO 0.05 0.64 0.61 1.25 0.00 0.00 0.00 179.25 181.80 3m7b h LEU 159 N 1.22 1.00 0.00 0.00 5.85 -0.93 -0.72 115.31 121.73 3m7b h LEU 159 Ca 0.31 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.02 3m7b h LEU 159 Cb -0.01 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.80 3m7b h LEU 159 CO -0.05 0.68 0.00 0.18 -0.34 0.00 0.00 178.44 178.90 3m7b n LEU 160 N -4.45 0.00 0.00 2.25 4.77 -0.81 -4.89 117.00 113.87 3m7b n LEU 160 Ca 0.13 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 3m7b n LEU 160 Cb 0.12 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 3m7b n LEU 160 CO 0.34 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 3m7b n GLY 161 N 1.04 0.56 3.03 -0.72 0.00 -0.28 -5.01 105.19 103.81 3m7b n GLY 161 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 3m7b n GLY 161 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3m7b n TYR 162 N -1.89 3.18 0.22 1.61 4.01 -0.13 -4.82 117.16 119.33 3m7b n TYR 162 Ca 0.00 -2.89 -0.16 0.00 -0.16 0.00 0.00 57.90 54.69 3m7b n TYR 162 Cb 0.00 -1.72 -0.08 0.00 -0.31 0.00 0.00 39.34 37.23 3m7b n TYR 162 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 3m7b h HIS 163 N 5.89 -1.09 -0.37 -0.72 -0.00 -1.85 0.12 115.15 117.14 3m7b h HIS 163 Ca 0.30 0.01 -0.08 0.00 -0.00 0.00 0.00 60.37 60.60 3m7b h HIS 163 Cb 0.68 0.43 -0.01 0.00 -0.00 0.00 0.00 27.41 28.51 3m7b h HIS 163 CO 1.10 -0.54 -0.09 -0.44 -0.00 0.00 0.00 177.93 177.97 3m7b h ASP 164 N -0.79 0.71 -0.99 3.26 3.32 -1.97 -1.30 116.42 118.66 3m7b h ASP 164 Ca -0.02 -0.36 0.02 0.00 0.02 0.00 0.00 57.03 56.68 3m7b h ASP 164 Cb 0.72 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 40.02 3m7b h ASP 164 CO -0.09 0.91 0.65 0.25 -1.72 0.00 0.00 179.24 179.24 3m7b h LEU 165 N 0.50 1.12 -0.69 1.55 5.85 -1.96 -2.04 115.31 119.63 3m7b h LEU 165 Ca 0.09 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.83 3m7b h LEU 165 Cb 0.59 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 3m7b h LEU 165 CO 0.04 0.79 0.42 1.23 -0.34 0.00 0.00 178.44 180.58 3m7b h GLY 166 N 1.31 1.00 1.85 3.75 0.00 -0.49 -1.92 103.07 108.56 3m7b h GLY 166 Ca 0.38 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 47.36 3m7b h GLY 166 CO -0.10 0.25 -0.05 -0.97 0.00 0.00 0.00 176.54 175.68 3m7b h TYR 167 N 0.82 0.20 -0.07 5.60 0.99 -0.55 0.85 116.97 124.80 3m7b h TYR 167 Ca 0.28 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 61.00 3m7b h TYR 167 Cb 0.05 -0.06 -0.00 0.00 1.00 0.00 0.00 36.73 37.72 3m7b h TYR 167 CO -0.05 0.26 0.03 -0.07 -0.00 0.00 0.00 178.16 178.32 3m7b h LEU 168 N 0.19 0.10 -0.98 3.88 3.38 -0.94 0.17 115.31 121.12 3m7b h LEU 168 Ca 0.05 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 3m7b h LEU 168 Cb 0.22 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 3m7b h LEU 168 CO 0.01 0.26 0.36 -0.26 0.09 0.00 0.00 178.44 178.90 3m7b h PHE 169 N -0.06 1.09 -0.24 1.13 0.04 -1.15 -1.43 116.94 116.32 3m7b h PHE 169 Ca 0.02 -0.05 0.01 0.00 2.80 0.00 0.00 57.97 60.76 3m7b h PHE 169 Cb 0.19 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 37.99 3m7b h PHE 169 CO -0.01 0.79 0.14 0.35 -0.60 0.00 0.00 178.31 178.98 3m7b h PHE 170 N 1.08 0.26 -0.75 -0.55 3.57 -0.55 -1.23 116.94 118.77 3m7b h PHE 170 Ca 0.26 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.72 3m7b h PHE 170 Cb 0.11 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 3m7b h PHE 170 CO 0.01 0.15 0.27 0.78 -2.23 0.00 0.00 178.31 177.30 3m7b h GLY 171 N 0.28 1.22 0.86 2.40 0.00 -0.64 0.44 103.07 107.64 3m7b h GLY 171 Ca 0.09 -0.69 0.03 0.00 0.00 0.00 0.00 47.33 46.76 3m7b h GLY 171 CO -0.04 0.65 0.33 0.00 0.00 0.00 0.00 176.54 177.48 3m7b h ALA 172 N 1.14 0.72 -0.43 3.60 0.00 -1.00 -1.09 119.26 122.19 3m7b h ALA 172 Ca 0.25 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 3m7b h ALA 172 Cb 0.26 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3m7b h ALA 172 CO -0.01 0.05 -0.11 0.78 0.00 0.00 0.00 179.25 179.95 3m7b h GLY 173 N 0.65 0.91 0.80 0.00 0.00 -0.83 -1.62 103.07 102.98 3m7b h GLY 173 Ca 0.23 -0.75 -0.04 0.00 0.00 0.00 0.00 47.33 46.76 3m7b h GLY 173 CO -0.10 0.69 -0.04 1.98 0.00 0.00 0.00 176.54 179.06 3m7b h MET 174 N 0.66 0.37 -0.28 4.80 -1.53 -0.74 -0.67 114.93 117.55 3m7b h MET 174 Ca 0.11 -0.14 -0.18 0.00 -3.44 0.00 0.00 59.70 56.05 3m7b h MET 174 Cb 0.65 -0.02 -0.00 0.00 -0.55 0.00 0.00 31.60 31.68 3m7b h MET 174 CO 0.04 0.62 -0.55 0.82 0.14 0.00 0.00 176.91 177.98 3m7b h ILE 175 N 0.09 1.28 -0.79 1.77 2.04 -1.27 -2.31 117.51 118.32 3m7b h ILE 175 Ca 0.05 -1.74 0.10 0.00 1.00 0.00 0.00 64.86 64.27 3m7b h ILE 175 Cb 0.48 1.64 -0.05 0.00 -0.74 0.00 0.00 36.82 38.15 3m7b h ILE 175 CO 0.02 0.56 0.52 0.00 0.00 0.00 0.00 178.15 179.25 3m7b h ALA 176 N 0.72 1.77 0.30 1.87 0.00 -1.20 -0.87 119.26 121.84 3m7b h ALA 176 Ca 0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3m7b h ALA 176 Cb 1.15 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3m7b h ALA 176 CO 0.12 0.07 -0.14 2.35 0.00 0.00 0.00 179.25 181.65 3m7b h TRP 177 N 0.72 -0.37 -0.26 0.00 7.01 -0.84 -1.65 115.95 120.57 3m7b h TRP 177 Ca 0.36 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.36 3m7b h TRP 177 Cb 0.45 0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.62 3m7b h TRP 177 CO -0.00 -0.15 0.17 0.82 -2.79 0.00 0.00 178.44 176.49 3m7b h ILE 178 N -0.52 1.05 0.00 2.65 1.08 -1.07 -0.47 117.51 120.22 3m7b h ILE 178 Ca -0.04 -0.11 -0.17 0.00 -0.39 0.00 0.00 64.86 64.15 3m7b h ILE 178 Cb 0.39 0.70 -0.02 0.00 -3.07 0.00 0.00 36.82 34.81 3m7b h ILE 178 CO 0.07 0.06 -0.80 0.40 -0.69 0.00 0.00 178.15 177.18 3m7b h ILE 179 N 0.32 1.44 0.07 -0.67 1.08 -1.00 -3.37 117.51 115.38 3m7b h ILE 179 Ca 0.10 -2.89 -0.31 0.00 -0.39 0.00 0.00 64.86 61.37 3m7b h ILE 179 Cb -0.00 2.62 -0.03 0.00 -3.07 0.00 0.00 36.82 36.34 3m7b h ILE 179 CO -0.02 0.79 -1.69 0.33 -0.69 0.00 0.00 178.15 176.87 3m7b n PHE 180 N -3.38 1.13 -0.34 1.37 7.35 -0.64 -4.51 117.46 118.44 3m7b n PHE 180 Ca 0.00 0.34 0.13 0.00 -0.76 0.00 0.00 57.45 57.16 3m7b n PHE 180 Cb 0.83 -1.13 0.33 0.00 0.35 0.00 0.00 39.48 39.86 3m7b n PHE 180 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 3m7b h GLU 181 N -0.42 0.73 -0.63 -4.13 4.81 -1.27 -2.02 114.58 111.66 3m7b h GLU 181 Ca -0.40 -0.04 0.09 0.00 -0.13 0.00 0.00 59.36 58.88 3m7b h GLU 181 Cb 1.71 -0.17 -0.07 0.00 0.63 0.00 0.00 28.75 30.85 3m7b h GLU 181 CO -0.05 0.49 0.27 -1.35 -0.73 0.00 0.00 179.01 177.63 3m7b h PRO 182 N 0.76 0.46 0.00 0.92 0.11 -1.79 -0.94 132.00 131.51 3m7b h PRO 182 Ca 0.55 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 66.49 3m7b h PRO 182 Cb 0.87 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.86 3m7b h PRO 182 CO -0.34 0.31 -0.67 -0.39 -0.21 0.00 0.00 178.00 176.70 3m7b h VAL 183 N 0.47 1.32 0.11 3.15 -1.51 -1.65 -2.60 116.25 115.55 3m7b h VAL 183 Ca 0.31 -2.41 -0.01 0.00 -1.23 0.00 0.00 66.70 63.36 3m7b h VAL 183 Cb 0.35 2.36 0.00 0.00 -2.13 0.00 0.00 31.29 31.87 3m7b h VAL 183 CO -0.28 0.65 -0.05 0.25 -1.23 0.00 0.00 177.57 176.91 3m7b h LEU 184 N 0.00 -0.13 -0.84 4.19 5.85 -1.02 -1.65 115.31 121.70 3m7b h LEU 184 Ca -0.01 -0.15 -0.10 0.00 0.84 0.00 0.00 57.88 58.46 3m7b h LEU 184 Cb 1.30 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.35 3m7b h LEU 184 CO 0.09 0.08 -0.24 -0.07 -0.34 0.00 0.00 178.44 177.96 3m7b h LEU 185 N -0.33 0.60 -0.50 2.25 3.38 -1.19 -0.26 115.31 119.26 3m7b h LEU 185 Ca -0.02 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 3m7b h LEU 185 Cb 0.27 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 3m7b h LEU 185 CO 0.03 0.83 0.22 -0.61 0.09 0.00 0.00 178.44 179.00 3m7b h GLN 186 N 0.53 0.74 -0.43 1.13 5.75 -1.48 -0.94 115.11 120.41 3m7b h GLN 186 Ca 0.08 -0.12 0.01 0.00 -0.15 0.00 0.00 58.65 58.47 3m7b h GLN 186 Cb 0.69 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 29.09 3m7b h GLN 186 CO 0.05 0.64 0.27 1.25 -2.65 0.00 0.00 178.83 178.39 3m7b h HIS 187 N 0.67 0.50 -0.77 3.99 2.76 -0.71 -2.26 115.15 119.34 3m7b h HIS 187 Ca 0.17 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.33 3m7b h HIS 187 Cb 0.16 -0.16 -0.04 0.00 1.55 0.00 0.00 27.41 28.92 3m7b h HIS 187 CO -0.00 0.30 0.40 -0.07 -1.30 0.00 0.00 177.93 177.26 3m7b h LEU 188 N 0.54 0.98 -0.92 0.26 3.38 -0.84 0.78 115.31 119.49 3m7b h LEU 188 Ca 0.16 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 3m7b h LEU 188 Cb -0.02 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 3m7b h LEU 188 CO -0.06 0.80 0.57 0.03 0.09 0.00 0.00 178.44 179.87 3m7b h ARG 189 N 1.09 1.23 0.16 1.13 3.08 -0.83 -3.27 114.38 116.98 3m7b h ARG 189 Ca 0.27 -0.10 -0.34 0.00 0.07 0.00 0.00 59.98 59.88 3m7b h ARG 189 Cb 0.06 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 29.85 3m7b h ARG 189 CO -0.04 0.85 -1.67 0.82 -1.07 0.00 0.00 179.97 178.86 3m7b h ILE 190 N 1.26 1.02 -3.20 2.04 2.04 -0.96 -3.46 117.51 116.25 3m7b h ILE 190 Ca 0.33 -2.61 -0.67 0.00 1.00 0.00 0.00 64.86 62.90 3m7b h ILE 190 Cb -0.08 2.77 -0.34 0.00 -0.74 0.00 0.00 36.82 38.43 3m7b h ILE 190 CO -0.06 0.84 -0.87 -0.44 0.00 0.00 0.00 178.15 177.62 3m7b s SER 191 N -7.19 3.12 -0.11 1.72 0.01 0.23 -5.08 113.70 106.40 3m7b s SER 191 Ca -0.13 -0.60 -0.29 0.00 1.31 0.00 0.00 55.95 56.23 3m7b s SER 191 Cb 0.06 -1.45 -0.03 0.00 0.21 0.00 0.00 66.02 64.81 3m7b s SER 191 CO 0.86 0.08 1.41 -0.44 0.41 0.00 0.00 173.24 175.56 3m7b s SER 192 N 0.84 6.84 0.16 2.44 0.01 -1.26 -4.41 113.70 118.32 3m7b s SER 192 Ca -0.06 1.92 -0.32 0.00 1.31 0.00 0.00 55.95 58.80 3m7b s SER 192 Cb -0.15 -2.54 -0.10 0.00 0.21 0.00 0.00 66.02 63.44 3m7b s SER 192 CO -0.02 -0.82 1.57 -0.22 0.41 0.00 0.00 173.24 174.16 3m7b s LEU 193 N 3.61 4.37 0.56 2.44 2.96 -1.26 -4.94 118.68 126.42 3m7b s LEU 193 Ca 0.62 2.62 -0.20 0.00 -0.22 0.00 0.00 54.13 56.95 3m7b s LEU 193 Cb -0.27 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 42.79 3m7b s LEU 193 CO 0.21 -0.83 1.24 -1.61 -1.32 0.00 0.00 176.35 174.04 3m7b s GLU 194 N 1.20 3.12 0.38 1.98 8.01 -1.26 -4.79 118.70 127.34 3m7b s GLU 194 Ca 0.70 1.93 0.14 0.00 0.01 0.00 0.00 54.97 57.76 3m7b s GLU 194 Cb -0.44 -2.08 0.98 0.00 -4.31 0.00 0.00 34.13 28.28 3m7b s GLU 194 CO 0.31 -1.12 1.83 -1.35 0.01 0.00 0.00 175.26 174.94 3m7b h PRO 195 N 1.20 0.50 0.00 0.39 0.11 -1.95 0.50 132.00 132.75 3m7b h PRO 195 Ca -0.50 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.57 3m7b h PRO 195 Cb 1.29 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 3m7b h PRO 195 CO 0.56 0.33 -0.02 -0.56 -0.21 0.00 0.00 178.00 178.10 3m7b h GLN 196 N 0.52 0.00 -0.01 1.05 -0.00 -1.96 -1.82 115.11 112.89 3m7b h GLN 196 Ca 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.16 3m7b h GLN 196 Cb 1.11 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.59 3m7b h GLN 196 CO -0.24 0.02 -0.53 1.19 -0.00 0.00 0.00 178.83 179.27 3m7b n PHE 197 N -3.41 0.00 0.20 0.06 3.72 0.15 -4.68 117.46 113.50 3m7b n PHE 197 Ca -0.02 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.42 3m7b n PHE 197 Cb 0.13 0.00 0.42 0.00 -0.94 0.00 0.00 39.48 39.09 3m7b n PHE 197 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3m7b h ARG 198 N 1.49 0.00 -0.02 -1.08 3.08 -1.09 -1.53 114.38 115.23 3m7b h ARG 198 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 3m7b h ARG 198 Cb 0.58 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.63 3m7b h ARG 198 CO 0.00 0.31 0.02 0.00 -1.07 0.00 0.00 179.97 179.23 3m7b h ALA 199 N 1.69 1.72 0.00 0.04 0.00 -1.79 0.14 119.26 121.06 3m7b h ALA 199 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3m7b h ALA 199 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3m7b h ALA 199 CO 0.04 -0.03 0.00 0.25 0.00 0.00 0.00 179.25 179.51 3m7b n THR 200 N -4.09 1.02 0.17 0.00 -2.24 -0.57 -1.36 114.28 107.21 3m7b n THR 200 Ca -0.03 0.25 0.18 0.00 -2.27 0.00 0.00 64.05 62.19 3m7b n THR 200 Cb 0.10 -1.04 0.80 0.00 -2.10 0.00 0.00 70.33 68.10 3m7b n THR 200 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 3m7b h MET 201 N 0.00 0.00 -0.17 -0.78 2.07 -1.11 -0.07 114.93 114.88 3m7b h MET 201 Ca 0.00 0.00 0.05 0.00 -2.07 0.00 0.00 59.70 57.68 3m7b h MET 201 Cb 0.19 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 29.91 3m7b h MET 201 CO 0.00 0.00 0.15 0.78 1.07 0.00 0.00 176.91 178.91 3m7b h GLY 202 N 0.00 0.00 2.00 8.32 0.00 -1.42 -0.57 103.07 111.39 3m7b h GLY 202 Ca 0.12 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.41 3m7b h GLY 202 CO -0.00 0.00 -0.20 -2.22 0.00 0.00 0.00 176.54 174.12 3m7b h ILE 203 N 0.00 0.73 0.00 2.60 2.04 -1.09 -2.24 117.51 119.54 3m7b h ILE 203 Ca 0.08 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.11 3m7b h ILE 203 Cb 0.38 1.51 -0.00 0.00 -0.74 0.00 0.00 36.82 37.97 3m7b h ILE 203 CO -0.00 0.19 -0.04 0.58 0.00 0.00 0.00 178.15 178.88 3m7b h VAL 204 N 0.00 0.54 0.00 1.67 2.07 -1.23 -0.86 116.25 118.44 3m7b h VAL 204 Ca -0.00 -0.17 -0.07 0.00 0.82 0.00 0.00 66.70 67.28 3m7b h VAL 204 Cb 0.49 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 3m7b h VAL 204 CO 0.03 0.04 -0.31 0.25 0.02 0.00 0.00 177.57 177.59 3m7b h LEU 205 N 0.00 0.00 -0.14 2.57 5.85 -1.52 -3.37 115.31 118.70 3m7b h LEU 205 Ca -0.00 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 3m7b h LEU 205 Cb 0.11 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 3m7b h LEU 205 CO 0.01 0.31 -0.07 0.00 -0.34 0.00 0.00 178.44 178.34 3m7b h ALA 206 N 1.69 0.20 -0.35 1.25 0.00 -1.28 -3.38 119.26 117.38 3m7b h ALA 206 Ca -0.00 -0.27 0.07 0.00 0.00 0.00 0.00 54.91 54.71 3m7b h ALA 206 Cb 0.60 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.26 3m7b h ALA 206 CO 0.04 -0.00 -0.31 -1.35 0.00 0.00 0.00 179.25 177.63 3m7b h PRO 207 N -0.05 -0.26 -0.71 0.00 0.11 -1.72 0.13 132.00 129.50 3m7b h PRO 207 Ca 0.03 0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.10 3m7b h PRO 207 Cb 0.55 0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.68 3m7b h PRO 207 CO 0.02 -0.17 0.23 0.00 -0.21 0.00 0.00 178.00 177.87 3m7b h ALA 208 N 0.74 1.06 -0.00 -0.75 0.00 -1.88 0.11 119.26 118.54 3m7b h ALA 208 Ca 0.16 -0.22 -0.23 0.00 0.00 0.00 0.00 54.91 54.62 3m7b h ALA 208 Cb 0.53 -0.28 0.02 0.00 0.00 0.00 0.00 17.79 18.06 3m7b h ALA 208 CO -0.50 0.64 -0.91 0.74 0.00 0.00 0.00 179.25 179.22 3m7b h PHE 209 N 1.06 0.92 -0.74 0.00 0.04 -1.58 -0.90 116.94 115.74 3m7b h PHE 209 Ca 0.23 -0.50 -0.06 0.00 2.80 0.00 0.00 57.97 60.44 3m7b h PHE 209 Cb 0.28 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.30 3m7b h PHE 209 CO 0.02 1.33 0.23 0.28 -0.60 0.00 0.00 178.31 179.57 3m7b h VAL 210 N 0.25 1.26 0.30 -0.55 2.07 -0.70 -1.13 116.25 117.74 3m7b h VAL 210 Ca -0.11 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.49 3m7b h VAL 210 Cb 1.58 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 3m7b h VAL 210 CO 0.18 0.36 -0.21 0.00 0.02 0.00 0.00 177.57 177.91 3m7b h VAL 212 N -0.51 1.27 -0.24 0.00 3.04 -1.09 0.11 116.25 118.83 3m7b h VAL 212 Ca -0.02 -1.27 0.00 0.00 -1.01 0.00 0.00 66.70 64.40 3m7b h VAL 212 Cb 0.44 1.36 -0.01 0.00 -2.01 0.00 0.00 31.29 31.06 3m7b h VAL 212 CO 0.01 0.40 0.15 -1.28 -1.01 0.00 0.00 177.57 175.84 3m7b h SER 213 N 0.42 0.26 -0.55 3.17 0.87 -1.10 -0.26 113.55 116.37 3m7b h SER 213 Ca 0.06 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.56 3m7b h SER 213 Cb 0.67 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.55 3m7b h SER 213 CO 0.05 0.19 0.11 0.00 -0.53 0.00 0.00 176.83 176.65 3m7b h ALA 214 N 1.09 0.73 -0.24 6.23 0.00 -0.80 -1.65 119.26 124.61 3m7b h ALA 214 Ca 0.09 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.78 3m7b h ALA 214 Cb -0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3m7b h ALA 214 CO -0.02 0.45 0.13 -0.92 0.00 0.00 0.00 179.25 178.89 3m7b h TYR 215 N 0.79 0.25 -0.10 0.00 3.20 -0.72 -1.97 116.97 118.42 3m7b h TYR 215 Ca 0.17 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.99 3m7b h TYR 215 Cb 0.38 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 3m7b h TYR 215 CO 0.03 0.15 -0.22 -0.07 -1.64 0.00 0.00 178.16 176.40 3m7b h LEU 216 N 0.28 0.16 -1.05 2.82 3.38 -0.94 -0.43 115.31 119.52 3m7b h LEU 216 Ca 0.10 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 3m7b h LEU 216 Cb 0.01 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 3m7b h LEU 216 CO -0.05 0.39 -0.08 0.28 0.09 0.00 0.00 178.44 179.07 3m7b h SER 217 N 0.15 0.55 0.54 -0.43 0.02 -0.79 0.12 113.55 113.72 3m7b h SER 217 Ca 0.03 -0.14 -0.29 0.00 -0.84 0.00 0.00 61.79 60.55 3m7b h SER 217 Cb 0.48 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 3m7b h SER 217 CO 0.03 0.68 -1.44 0.40 -1.14 0.00 0.00 176.83 175.36 3m7b h ILE 218 N 0.54 1.24 -0.72 3.27 2.04 -0.72 -3.35 117.51 119.81 3m7b h ILE 218 Ca 0.10 -2.90 -0.27 0.00 1.00 0.00 0.00 64.86 62.79 3m7b h ILE 218 Cb 0.47 2.77 -0.16 0.00 -0.74 0.00 0.00 36.82 39.16 3m7b h ILE 218 CO 0.03 0.82 0.34 -0.46 0.00 0.00 0.00 178.15 178.88 3m7b n ASN 219 N -3.42 4.25 -1.74 1.72 6.94 -0.23 -4.88 115.26 117.89 3m7b n ASN 219 Ca -0.13 -3.16 -0.16 0.00 -0.02 0.00 0.00 54.58 51.11 3m7b n ASN 219 Cb 1.03 -0.74 -0.01 0.00 -2.36 0.00 0.00 39.78 37.70 3m7b n ASN 219 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 3m7b n HIS 220 N -0.34 -0.69 -1.24 -2.53 8.25 -1.17 -2.80 115.22 114.70 3m7b n HIS 220 Ca 0.41 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.79 3m7b n HIS 220 Cb 1.35 -3.19 -0.04 0.00 1.12 0.00 0.00 29.99 29.23 3m7b n HIS 220 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3m7b n GLY 221 N -1.02 1.01 3.60 -1.41 0.00 0.40 -4.97 105.19 102.81 3m7b n GLY 221 Ca -0.18 -0.61 -0.43 0.00 0.00 0.00 0.00 46.02 44.79 3m7b n GLY 221 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3m7b s GLU 222 N -2.64 3.73 -0.82 1.61 2.12 -1.12 -4.82 118.70 116.75 3m7b s GLU 222 Ca 0.00 0.59 -0.24 0.00 0.36 0.00 0.00 54.97 55.69 3m7b s GLU 222 Cb 0.00 -3.91 0.06 0.00 0.26 0.00 0.00 34.13 30.54 3m7b s GLU 222 CO 0.00 -1.38 1.23 0.08 -0.54 0.00 0.00 175.26 174.65 3m7b s VAL 223 N 4.48 4.05 0.00 3.70 1.01 -1.26 -4.90 120.40 127.48 3m7b s VAL 223 Ca 0.48 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.12 3m7b s VAL 223 Cb -0.07 -4.89 0.00 0.00 0.00 0.00 0.00 36.38 31.42 3m7b s VAL 223 CO 0.31 -1.74 0.00 -0.90 0.00 0.00 0.00 175.10 172.77 3m7b n ASP 224 N 8.49 1.15 -0.18 3.32 5.68 -1.26 -4.93 116.55 128.81 3m7b n ASP 224 Ca 0.12 -0.99 -0.07 0.00 -0.50 0.00 0.00 54.79 53.36 3m7b n ASP 224 Cb 0.49 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.49 3m7b n ASP 224 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 3m7b h THR 225 N 0.57 1.17 -0.50 2.12 2.02 -2.00 -1.83 112.91 114.45 3m7b h THR 225 Ca 0.00 -0.39 0.04 0.00 0.77 0.00 0.00 66.41 66.83 3m7b h THR 225 Cb 0.00 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 66.83 3m7b h THR 225 CO 0.00 0.17 0.26 0.25 0.37 0.00 0.00 175.52 176.58 3m7b h LEU 226 N 0.72 0.39 -0.62 2.58 5.85 -1.97 -0.54 115.31 121.72 3m7b h LEU 226 Ca 0.19 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.95 3m7b h LEU 226 Cb 0.00 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 3m7b h LEU 226 CO -0.03 0.27 0.40 0.00 -0.34 0.00 0.00 178.44 178.74 3m7b h ALA 227 N 1.26 0.79 -0.62 1.25 0.00 -1.80 -0.96 119.26 119.18 3m7b h ALA 227 Ca 0.22 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 3m7b h ALA 227 Cb 0.10 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3m7b h ALA 227 CO -0.14 0.19 0.01 0.87 0.00 0.00 0.00 179.25 180.18 3m7b h LYS 228 N 0.81 1.08 -0.41 0.00 1.57 -0.91 -1.61 116.57 117.10 3m7b h LYS 228 Ca 0.23 -0.34 0.02 0.00 -1.87 0.00 0.00 60.65 58.70 3m7b h LYS 228 Cb -0.06 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 3m7b h LYS 228 CO -0.07 1.04 0.23 0.82 -0.57 0.00 0.00 179.45 180.91 3m7b h ILE 229 N 0.99 1.02 -0.51 1.86 2.04 -0.69 -1.60 117.51 120.63 3m7b h ILE 229 Ca 0.18 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.85 3m7b h ILE 229 Cb 0.55 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 3m7b h ILE 229 CO 0.03 0.09 0.21 -0.07 0.00 0.00 0.00 178.15 178.40 3m7b h LEU 230 N 0.47 0.70 -1.10 1.44 3.38 -0.99 -2.56 115.31 116.65 3m7b h LEU 230 Ca 0.17 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.98 3m7b h LEU 230 Cb 0.03 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 3m7b h LEU 230 CO -0.09 0.67 0.61 -0.50 0.09 0.00 0.00 178.44 179.23 3m7b h TRP 231 N 0.68 1.16 -0.15 1.13 4.06 -1.02 -0.44 115.95 121.37 3m7b h TRP 231 Ca 0.17 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 61.14 3m7b h TRP 231 Cb 0.19 -0.39 -0.01 0.00 -1.00 0.00 0.00 29.16 27.95 3m7b h TRP 231 CO 0.00 0.72 0.08 0.78 -3.56 0.00 0.00 178.44 176.47 3m7b h GLY 232 N 1.24 0.22 1.48 1.49 0.00 -0.90 -0.37 103.07 106.22 3m7b h GLY 232 Ca 0.34 -0.10 -0.07 0.00 0.00 0.00 0.00 47.33 47.50 3m7b h GLY 232 CO -0.08 0.09 -0.08 -1.82 0.00 0.00 0.00 176.54 174.66 3m7b h TYR 233 N 0.15 0.68 -0.46 5.60 3.20 -1.29 -1.85 116.97 123.01 3m7b h TYR 233 Ca 0.05 -0.10 0.06 0.00 3.14 0.00 0.00 58.73 61.88 3m7b h TYR 233 Cb 0.06 -0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.10 3m7b h TYR 233 CO -0.04 0.70 0.17 0.78 -1.64 0.00 0.00 178.16 178.12 3m7b h GLY 234 N 0.95 0.61 1.37 1.82 0.00 -0.57 -1.27 103.07 105.97 3m7b h GLY 234 Ca 0.11 -0.10 -0.12 0.00 0.00 0.00 0.00 47.33 47.22 3m7b h GLY 234 CO 0.03 0.03 -0.27 0.74 0.00 0.00 0.00 176.54 177.06 3m7b h PHE 235 N 0.35 0.82 -0.35 5.60 0.04 -0.86 -1.18 116.94 121.37 3m7b h PHE 235 Ca 0.21 -0.20 0.06 0.00 2.80 0.00 0.00 57.97 60.85 3m7b h PHE 235 Cb 0.21 -0.19 -0.06 0.00 2.20 0.00 0.00 35.95 38.11 3m7b h PHE 235 CO -0.15 0.91 -0.02 1.25 -0.60 0.00 0.00 178.31 179.70 3m7b h LEU 236 N 0.62 -0.18 -0.95 1.54 5.85 -0.85 -0.44 115.31 120.91 3m7b h LEU 236 Ca 0.08 0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.82 3m7b h LEU 236 Cb 0.78 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 3m7b h LEU 236 CO 0.06 -0.05 0.08 1.56 -0.34 0.00 0.00 178.44 179.75 3m7b h GLN 237 N 0.08 0.85 -0.17 1.25 1.08 -0.97 -1.24 115.11 115.99 3m7b h GLN 237 Ca 0.17 -0.20 0.03 0.00 -1.45 0.00 0.00 58.65 57.20 3m7b h GLN 237 Cb 0.24 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.53 3m7b h GLN 237 CO -0.30 0.80 0.01 1.25 -0.95 0.00 0.00 178.83 179.64 3m7b h LEU 238 N 0.80 -0.05 -0.63 1.46 5.85 -0.72 -0.06 115.31 121.97 3m7b h LEU 238 Ca 0.17 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.94 3m7b h LEU 238 Cb 0.37 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 3m7b h LEU 238 CO 0.01 -0.00 0.40 -0.26 -0.34 0.00 0.00 178.44 178.25 3m7b h PHE 239 N 0.06 0.76 -0.54 1.25 0.04 -0.67 0.58 116.94 118.43 3m7b h PHE 239 Ca 0.08 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.88 3m7b h PHE 239 Cb 0.09 -0.25 -0.03 0.00 2.20 0.00 0.00 35.95 37.96 3m7b h PHE 239 CO -0.16 0.46 0.35 0.74 -0.60 0.00 0.00 178.31 179.10 3m7b h PHE 240 N 0.81 0.65 -0.12 -0.55 -1.00 -0.91 -1.76 116.94 114.07 3m7b h PHE 240 Ca 0.24 0.02 -0.13 0.00 2.81 0.00 0.00 57.97 60.90 3m7b h PHE 240 Cb -0.05 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 39.28 3m7b h PHE 240 CO -0.04 0.40 -0.50 -0.07 -1.61 0.00 0.00 178.31 176.49 3m7b h LEU 241 N 0.70 0.36 -0.51 1.54 3.38 -0.54 -1.15 115.31 119.10 3m7b h LEU 241 Ca 0.20 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3m7b h LEU 241 Cb -0.05 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 3m7b h LEU 241 CO -0.06 0.80 0.28 -0.07 0.09 0.00 0.00 178.44 179.49 3m7b h LEU 242 N 0.26 0.63 -1.18 1.67 3.38 -0.65 -0.94 115.31 118.49 3m7b h LEU 242 Ca 0.01 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 3m7b h LEU 242 Cb 0.98 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 3m7b h LEU 242 CO 0.08 0.54 -0.02 -0.09 0.09 0.00 0.00 178.44 179.04 3m7b h ARG 243 N 0.67 0.54 -0.00 1.13 1.12 -0.98 -2.42 114.38 114.45 3m7b h ARG 243 Ca 0.18 -0.12 0.00 0.00 -1.11 0.00 0.00 59.98 58.92 3m7b h ARG 243 Cb 0.04 -0.08 0.00 0.00 -0.01 0.00 0.00 29.97 29.93 3m7b h ARG 243 CO -0.03 0.58 -0.04 1.28 -3.11 0.00 0.00 179.97 178.66 3m7b n LEU 244 N -4.26 0.06 -0.24 3.80 4.77 -0.46 -4.34 117.00 116.33 3m7b n LEU 244 Ca 0.01 0.35 -0.03 0.00 -0.03 0.00 0.00 56.01 56.32 3m7b n LEU 244 Cb 0.26 -0.38 0.08 0.00 -2.33 0.00 0.00 43.42 41.05 3m7b n LEU 244 CO 0.39 0.01 1.13 0.15 -1.33 0.00 0.00 177.39 177.75 3m7b h PHE 245 N 0.04 0.78 -0.44 -1.77 3.57 -0.65 -0.42 116.94 118.06 3m7b h PHE 245 Ca 0.00 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.54 3m7b h PHE 245 Cb 0.41 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 3m7b h PHE 245 CO 0.00 0.43 0.29 -1.35 -2.23 0.00 0.00 178.31 175.45 3m7b h PRO 246 N 0.81 0.53 -0.30 6.41 0.11 -1.80 -1.26 132.00 136.50 3m7b h PRO 246 Ca 0.28 -0.03 -0.18 0.00 0.11 0.00 0.00 66.00 66.18 3m7b h PRO 246 Cb 0.06 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.05 3m7b h PRO 246 CO -0.12 0.35 -0.53 2.35 -0.21 0.00 0.00 178.00 179.84 3m7b h TRP 247 N 0.55 1.11 -0.80 0.65 7.01 -1.57 -1.98 115.95 120.93 3m7b h TRP 247 Ca 0.17 -0.39 0.07 0.00 2.11 0.00 0.00 58.89 60.84 3m7b h TRP 247 Cb 0.00 -0.21 -0.06 0.00 -2.10 0.00 0.00 29.16 26.79 3m7b h TRP 247 CO -0.00 1.22 0.48 0.82 -2.79 0.00 0.00 178.44 178.17 3m7b h ILE 248 N 0.68 1.00 -0.73 2.65 2.04 -0.14 -2.34 117.51 120.68 3m7b h ILE 248 Ca 0.02 -0.29 -0.32 0.00 1.00 0.00 0.00 64.86 65.27 3m7b h ILE 248 Cb 1.14 0.07 -0.19 0.00 -0.74 0.00 0.00 36.82 37.10 3m7b h ILE 248 CO 0.12 0.16 0.33 1.33 0.00 0.00 0.00 178.15 180.09 3m7b n VAL 249 N -4.69 2.92 -0.30 1.67 0.24 -0.57 -4.49 118.33 113.11 3m7b n VAL 249 Ca 0.11 -2.03 0.12 0.00 -2.04 0.00 0.00 64.34 60.50 3m7b n VAL 249 Cb 0.19 -0.39 0.28 0.00 -1.47 0.00 0.00 33.84 32.46 3m7b n VAL 249 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 3m7b h GLU 250 N 1.55 0.40 -0.61 7.34 4.81 -0.78 -0.31 114.58 126.99 3m7b h GLU 250 Ca 0.39 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.60 3m7b h GLU 250 Cb 2.35 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 31.64 3m7b h GLU 250 CO 0.78 0.26 0.00 1.63 -0.73 0.00 0.00 179.01 180.95 3m7b n LYS 251 N -5.04 2.43 0.00 1.92 4.76 -1.26 -5.01 118.16 115.96 3m7b n LYS 251 Ca 0.21 -2.22 0.00 0.00 -2.87 0.00 0.00 58.31 53.42 3m7b n LYS 251 Cb 0.61 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.32 3m7b n LYS 251 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3m7b n GLY 252 N 1.49 3.29 3.74 0.72 0.00 -0.13 -5.04 105.19 109.26 3m7b n GLY 252 Ca 0.21 -1.90 -0.41 0.00 0.00 0.00 0.00 46.02 43.92 3m7b n GLY 252 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3m7b s LEU 253 N 0.00 4.41 0.17 0.99 1.43 -1.26 -4.76 118.68 119.66 3m7b s LEU 253 Ca 0.00 2.47 -0.07 0.00 -1.03 0.00 0.00 54.13 55.50 3m7b s LEU 253 Cb 0.00 -3.61 -0.02 0.00 0.03 0.00 0.00 46.19 42.59 3m7b s LEU 253 CO 0.00 -0.56 0.24 0.54 0.23 0.00 0.00 176.35 176.80 3m7b s ASN 254 N 0.31 0.09 0.65 2.29 2.20 -1.26 -5.04 114.94 114.17 3m7b s ASN 254 Ca 0.57 -0.99 0.42 0.00 -0.94 0.00 0.00 52.86 51.91 3m7b s ASN 254 Cb -0.38 0.42 2.27 0.00 -2.00 0.00 0.00 41.25 41.56 3m7b s ASN 254 CO 0.40 -0.88 2.33 -0.29 -2.94 0.00 0.00 177.10 175.72 3m7b h ILE 255 N 2.58 0.09 0.00 0.54 6.09 -1.96 -1.85 117.51 123.01 3m7b h ILE 255 Ca -0.32 -0.05 0.00 0.00 -1.37 0.00 0.00 64.86 63.12 3m7b h ILE 255 Cb 1.23 1.04 0.00 0.00 0.47 0.00 0.00 36.82 39.56 3m7b h ILE 255 CO 0.49 0.00 0.00 1.23 -3.07 0.00 0.00 178.15 176.81 3m7b h GLY 256 N 0.16 0.00 2.00 8.18 0.00 -1.96 -2.18 103.07 109.26 3m7b h GLY 256 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3m7b h GLY 256 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 3m7b n LEU 257 N -2.82 0.55 0.31 3.11 4.77 -0.69 -1.08 117.00 121.14 3m7b n LEU 257 Ca -0.02 0.75 0.16 0.00 -0.03 0.00 0.00 56.01 56.87 3m7b n LEU 257 Cb 0.08 -0.81 0.85 0.00 -2.33 0.00 0.00 43.42 41.21 3m7b n LEU 257 CO 0.17 -0.92 1.09 -0.50 -1.33 0.00 0.00 177.39 175.91 3m7b h TRP 258 N 0.00 0.00 -1.01 -1.77 4.06 -1.65 -1.33 115.95 114.25 3m7b h TRP 258 Ca 0.00 0.00 0.26 0.00 2.06 0.00 0.00 58.89 61.21 3m7b h TRP 258 Cb 0.03 0.00 -0.07 0.00 -1.00 0.00 0.00 29.16 28.12 3m7b h TRP 258 CO 0.00 0.00 0.68 0.00 -3.56 0.00 0.00 178.44 175.56 3m7b h ALA 259 N 1.52 2.48 0.00 1.49 0.00 -1.37 -0.09 119.26 123.28 3m7b h ALA 259 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3m7b h ALA 259 Cb 0.46 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3m7b h ALA 259 CO 0.00 -0.82 0.00 0.74 0.00 0.00 0.00 179.25 179.17 3m7b h PHE 260 N 0.27 0.00 -0.03 0.00 0.04 -1.43 -3.32 116.94 112.47 3m7b h PHE 260 Ca 0.53 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 61.24 3m7b h PHE 260 Cb 1.59 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.73 3m7b h PHE 260 CO -0.00 0.00 -0.25 0.66 -0.60 0.00 0.00 178.31 178.11 3m7b h SER 261 N 0.00 0.05 -0.01 2.17 4.64 -1.17 -1.43 113.55 117.79 3m7b h SER 261 Ca 0.00 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3m7b h SER 261 Cb 0.60 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.68 3m7b h SER 261 CO 0.00 0.30 -0.00 0.15 -0.87 0.00 0.00 176.83 176.41 3m7b h PHE 262 N 0.05 0.01 -0.71 4.77 3.57 -1.74 0.97 116.94 123.85 3m7b h PHE 262 Ca 0.01 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 3m7b h PHE 262 Cb 0.48 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.18 3m7b h PHE 262 CO 0.00 0.38 0.20 0.78 -2.23 0.00 0.00 178.31 177.44 3m7b h GLY 263 N -0.36 1.21 0.95 2.40 0.00 -1.78 -0.92 103.07 104.57 3m7b h GLY 263 Ca 0.00 -0.74 -0.00 0.00 0.00 0.00 0.00 47.33 46.59 3m7b h GLY 263 CO 0.00 0.69 0.14 1.41 0.00 0.00 0.00 176.54 178.78 3m7b h LEU 264 N 1.06 0.31 -1.13 3.11 3.38 -1.15 0.42 115.31 121.32 3m7b h LEU 264 Ca 0.23 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 3m7b h LEU 264 Cb 0.34 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 3m7b h LEU 264 CO -0.00 0.30 0.11 0.00 0.09 0.00 0.00 178.44 178.95 3m7b h ALA 265 N 1.02 1.30 -0.02 1.53 0.00 -0.67 -1.42 119.26 121.00 3m7b h ALA 265 Ca 0.09 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 3m7b h ALA 265 Cb 0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3m7b h ALA 265 CO -0.01 0.49 -0.66 0.77 0.00 0.00 0.00 179.25 179.84 3m7b h SER 266 N 0.71 0.09 -0.06 0.00 0.02 -0.90 -0.28 113.55 113.13 3m7b h SER 266 Ca 0.16 -0.06 0.04 0.00 -0.84 0.00 0.00 61.79 61.09 3m7b h SER 266 Cb 0.27 -0.03 -0.05 0.00 0.14 0.00 0.00 62.40 62.73 3m7b h SER 266 CO -0.00 0.73 -0.23 0.24 -1.14 0.00 0.00 176.83 176.43 3m7b h MET 267 N 0.05 -0.31 -0.51 3.45 2.07 -0.48 -0.19 114.93 119.01 3m7b h MET 267 Ca -0.01 0.02 -0.00 0.00 -2.07 0.00 0.00 59.70 57.64 3m7b h MET 267 Cb 1.18 0.07 -0.02 0.00 -1.87 0.00 0.00 31.60 30.95 3m7b h MET 267 CO 0.09 -0.21 0.32 0.00 1.07 0.00 0.00 176.91 178.18 3m7b h ALA 268 N 0.59 0.65 0.09 6.32 0.00 -0.87 0.20 119.26 126.24 3m7b h ALA 268 Ca 0.08 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3m7b h ALA 268 Cb 0.43 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3m7b h ALA 268 CO -0.24 0.13 -0.04 -0.97 0.00 0.00 0.00 179.25 178.12 3m7b h ASN 269 N 0.69 -0.10 -0.37 0.00 -0.73 -0.89 -2.36 115.58 111.83 3m7b h ASN 269 Ca 0.18 -0.10 -0.02 0.00 1.87 0.00 0.00 56.30 58.23 3m7b h ASN 269 Cb -0.03 0.03 -0.02 0.00 0.27 0.00 0.00 38.32 38.57 3m7b h ASN 269 CO -0.04 0.04 0.17 0.77 -0.37 0.00 0.00 177.43 178.00 3m7b h SER 270 N -0.23 0.52 -0.94 1.15 4.64 -0.90 -2.03 113.55 115.76 3m7b h SER 270 Ca -0.01 -0.05 0.07 0.00 -0.47 0.00 0.00 61.79 61.33 3m7b h SER 270 Cb 0.20 -0.13 -0.06 0.00 -0.31 0.00 0.00 62.40 62.09 3m7b h SER 270 CO 0.02 0.47 0.61 0.00 -0.87 0.00 0.00 176.83 177.06 3m7b h ALA 271 N 1.61 1.49 -0.71 5.18 0.00 -0.57 -1.15 119.26 125.11 3m7b h ALA 271 Ca 0.14 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3m7b h ALA 271 Cb 0.11 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3m7b h ALA 271 CO -0.02 0.35 0.42 1.79 0.00 0.00 0.00 179.25 181.80 3m7b h THR 272 N 1.06 1.20 -0.17 0.00 1.35 -0.85 -0.11 112.91 115.38 3m7b h THR 272 Ca 0.41 -0.45 -0.20 0.00 -0.55 0.00 0.00 66.41 65.62 3m7b h THR 272 Cb 0.23 0.21 0.01 0.00 -1.73 0.00 0.00 68.15 66.87 3m7b h THR 272 CO -0.17 0.21 -0.69 0.00 -0.25 0.00 0.00 175.52 174.63 3m7b h ALA 273 N 1.48 0.31 -0.64 6.62 0.00 -1.21 -0.70 119.26 125.12 3m7b h ALA 273 Ca 0.25 -0.57 0.03 0.00 0.00 0.00 0.00 54.91 54.63 3m7b h ALA 273 Cb -0.03 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 3m7b h ALA 273 CO -0.05 0.62 0.39 0.74 0.00 0.00 0.00 179.25 180.95 3m7b h PHE 274 N 0.49 0.72 -0.27 0.00 -1.00 -1.07 -0.69 116.94 115.12 3m7b h PHE 274 Ca -0.04 0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.75 3m7b h PHE 274 Cb 1.32 -0.23 -0.01 0.00 3.61 0.00 0.00 35.95 40.63 3m7b h PHE 274 CO 0.09 0.40 0.11 -0.92 -1.61 0.00 0.00 178.31 176.38 3m7b h TYR 275 N 0.76 0.42 0.00 -0.55 3.20 -0.93 -0.88 116.97 118.99 3m7b h TYR 275 Ca 0.26 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.07 3m7b h TYR 275 Cb 0.04 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.18 3m7b h TYR 275 CO -0.05 0.43 -0.11 1.25 -1.64 0.00 0.00 178.16 178.03 3m7b h HIS 276 N 0.29 0.00 -0.12 -3.82 2.76 -0.91 -1.16 115.15 112.20 3m7b h HIS 276 Ca 0.09 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 3m7b h HIS 276 Cb 0.19 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.15 3m7b h HIS 276 CO -0.01 0.11 0.00 0.41 -1.30 0.00 0.00 177.93 177.15 3m7b n GLY 277 N -0.49 0.31 3.71 5.26 0.00 -0.28 -4.95 105.19 108.74 3m7b n GLY 277 Ca -0.01 -0.46 -0.24 0.00 0.00 0.00 0.00 46.02 45.31 3m7b n GLY 277 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3m7b n ASN 278 N 0.39 -3.37 -4.17 1.61 5.15 -0.44 -5.00 115.26 109.43 3m7b n ASN 278 Ca 0.17 -0.73 -0.33 0.00 -0.60 0.00 0.00 54.58 53.10 3m7b n ASN 278 Cb 0.37 -4.34 -0.16 0.00 -0.53 0.00 0.00 39.78 35.12 3m7b n ASN 278 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3m7b s VAL 279 N -3.45 2.28 -1.26 3.44 1.01 -0.41 -4.80 120.40 117.20 3m7b s VAL 279 Ca 0.31 -0.88 -0.16 0.00 0.00 0.00 0.00 61.98 61.25 3m7b s VAL 279 Cb -0.15 -1.95 0.01 0.00 0.00 0.00 0.00 36.38 34.28 3m7b s VAL 279 CO 0.79 0.53 0.60 0.18 0.00 0.00 0.00 175.10 177.20 3m7b n LEU 280 N 4.38 -2.00 0.09 3.92 4.77 -1.26 -4.28 117.00 122.62 3m7b n LEU 280 Ca -0.20 -1.09 0.01 0.00 -0.03 0.00 0.00 56.01 54.70 3m7b n LEU 280 Cb 0.51 -2.13 0.34 0.00 -2.33 0.00 0.00 43.42 39.81 3m7b n LEU 280 CO 0.27 0.53 0.85 1.56 -1.33 0.00 0.00 177.39 179.27 3m7b h GLN 281 N -2.02 0.29 -0.17 3.23 4.20 -1.87 -0.41 115.11 118.36 3m7b h GLN 281 Ca -0.66 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 57.94 3m7b h GLN 281 Cb 1.38 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 29.12 3m7b h GLN 281 CO 0.55 0.46 0.01 0.78 -0.67 0.00 0.00 178.83 179.96 3m7b h GLY 282 N 0.85 0.31 0.71 3.46 0.00 -2.00 -0.95 103.07 105.45 3m7b h GLY 282 Ca 0.05 -0.22 0.07 0.00 0.00 0.00 0.00 47.33 47.23 3m7b h GLY 282 CO 0.03 0.20 0.57 -2.08 0.00 0.00 0.00 176.54 175.26 3m7b h VAL 283 N 0.06 1.05 -0.53 4.60 2.07 -1.83 -1.80 116.25 119.85 3m7b h VAL 283 Ca 0.05 -0.35 -0.10 0.00 0.82 0.00 0.00 66.70 67.12 3m7b h VAL 283 Cb 0.35 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.02 3m7b h VAL 283 CO 0.01 0.19 -0.05 0.77 0.02 0.00 0.00 177.57 178.51 3m7b h SER 284 N 1.03 0.93 -0.27 0.57 4.64 -0.78 0.68 113.55 120.36 3m7b h SER 284 Ca 0.40 -0.27 -0.01 0.00 -0.47 0.00 0.00 61.79 61.43 3m7b h SER 284 Cb 0.19 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 3m7b h SER 284 CO -0.18 1.02 0.11 0.40 -0.87 0.00 0.00 176.83 177.31 3m7b h ILE 285 N 0.86 1.17 -0.31 0.95 2.04 -0.89 -0.79 117.51 120.55 3m7b h ILE 285 Ca 0.15 -0.52 0.03 0.00 1.00 0.00 0.00 64.86 65.53 3m7b h ILE 285 Cb 0.58 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 3m7b h ILE 285 CO 0.03 0.18 0.10 0.15 0.00 0.00 0.00 178.15 178.61 3m7b h PHE 286 N 0.28 0.18 -0.65 1.37 3.57 -1.02 -0.97 116.94 119.70 3m7b h PHE 286 Ca 0.09 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 3m7b h PHE 286 Cb 0.17 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 3m7b h PHE 286 CO -0.01 0.08 0.39 0.00 -2.23 0.00 0.00 178.31 176.54 3m7b h ALA 287 N 1.20 0.83 -0.38 2.41 0.00 -0.70 0.19 119.26 122.82 3m7b h ALA 287 Ca 0.14 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 3m7b h ALA 287 Cb 0.11 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3m7b h ALA 287 CO -0.14 0.31 0.03 0.35 0.00 0.00 0.00 179.25 179.80 3m7b h PHE 288 N 0.89 0.70 -0.22 0.00 3.57 -0.84 -1.74 116.94 119.30 3m7b h PHE 288 Ca 0.23 -0.11 -0.07 0.00 3.53 0.00 0.00 57.97 61.55 3m7b h PHE 288 Cb -0.02 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.53 3m7b h PHE 288 CO -0.01 0.72 -0.15 0.28 -2.23 0.00 0.00 178.31 176.91 3m7b h VAL 289 N 0.48 1.31 -0.17 1.41 2.07 -0.93 -2.48 116.25 117.94 3m7b h VAL 289 Ca 0.11 -1.26 0.04 0.00 0.82 0.00 0.00 66.70 66.41 3m7b h VAL 289 Cb 0.42 1.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 3m7b h VAL 289 CO 0.01 0.39 -0.10 0.15 0.02 0.00 0.00 177.57 178.04 3m7b h PHE 290 N 0.18 -0.23 -0.45 1.57 3.57 -0.56 -0.44 116.94 120.57 3m7b h PHE 290 Ca 0.04 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.62 3m7b h PHE 290 Cb 0.67 0.13 -0.05 0.00 2.79 0.00 0.00 35.95 39.49 3m7b h PHE 290 CO 0.07 -0.15 0.15 0.77 -2.23 0.00 0.00 178.31 176.92 3m7b h SER 291 N -0.09 0.15 -0.55 0.41 0.02 -1.32 -1.43 113.55 110.74 3m7b h SER 291 Ca 0.10 0.06 -0.11 0.00 -0.84 0.00 0.00 61.79 61.00 3m7b h SER 291 Cb 0.23 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 3m7b h SER 291 CO -0.23 0.12 -0.07 0.78 -1.14 0.00 0.00 176.83 176.29 3m7b h ASN 292 N 0.32 1.02 -0.46 3.07 2.35 -1.07 -0.95 115.58 119.86 3m7b h ASN 292 Ca 0.21 -0.32 -0.01 0.00 -0.55 0.00 0.00 56.30 55.63 3m7b h ASN 292 Cb 0.22 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 3m7b h ASN 292 CO -0.22 1.11 0.25 0.58 -1.65 0.00 0.00 177.43 177.50 3m7b h VAL 293 N 0.93 1.17 -0.43 2.81 2.07 -0.81 0.19 116.25 122.17 3m7b h VAL 293 Ca 0.15 -0.43 -0.09 0.00 0.82 0.00 0.00 66.70 67.16 3m7b h VAL 293 Cb 0.63 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 3m7b h VAL 293 CO 0.04 0.18 -0.07 0.24 0.02 0.00 0.00 177.57 177.98 3m7b h MET 294 N 0.61 0.80 -0.16 1.57 2.86 -1.09 -0.11 114.93 119.41 3m7b h MET 294 Ca 0.16 -0.29 -0.09 0.00 -2.06 0.00 0.00 59.70 57.42 3m7b h MET 294 Cb 0.06 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 3m7b h MET 294 CO -0.03 0.91 -0.31 0.82 1.06 0.00 0.00 176.91 179.36 3m7b h ILE 295 N 0.63 1.27 -0.70 -1.22 2.04 -1.07 -1.55 117.51 116.92 3m7b h ILE 295 Ca 0.11 -1.31 -0.00 0.00 1.00 0.00 0.00 64.86 64.66 3m7b h ILE 295 Cb 0.59 1.49 -0.03 0.00 -0.74 0.00 0.00 36.82 38.13 3m7b h ILE 295 CO 0.04 0.40 0.42 1.23 0.00 0.00 0.00 178.15 180.24 3m7b h GLY 296 N 1.07 1.01 1.07 5.37 0.00 -0.42 -0.14 103.07 111.03 3m7b h GLY 296 Ca 0.04 -0.42 -0.06 0.00 0.00 0.00 0.00 47.33 46.89 3m7b h GLY 296 CO 0.05 0.41 0.23 1.41 0.00 0.00 0.00 176.54 178.64 3m7b h LEU 297 N 0.95 1.09 -0.69 3.11 3.38 -0.63 -0.80 115.31 121.72 3m7b h LEU 297 Ca 0.25 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 58.04 3m7b h LEU 297 Cb -0.03 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.39 3m7b h LEU 297 CO -0.05 1.01 0.44 -0.07 0.09 0.00 0.00 178.44 179.85 3m7b h LEU 298 N 1.11 0.73 -0.39 1.67 3.38 -0.58 -0.53 115.31 120.69 3m7b h LEU 298 Ca 0.24 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 3m7b h LEU 298 Cb 0.31 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 3m7b h LEU 298 CO -0.01 0.51 0.19 0.58 0.09 0.00 0.00 178.44 179.80 3m7b h VAL 299 N 0.86 1.17 -0.42 1.22 2.07 -0.61 -0.97 116.25 119.57 3m7b h VAL 299 Ca 0.27 -0.47 -0.09 0.00 0.82 0.00 0.00 66.70 67.23 3m7b h VAL 299 Cb -0.01 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 3m7b h VAL 299 CO -0.09 0.18 -0.13 -0.07 0.02 0.00 0.00 177.57 177.48 3m7b h LEU 300 N 0.49 0.74 -1.10 2.57 3.38 -0.86 -0.09 115.31 120.45 3m7b h LEU 300 Ca 0.14 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 3m7b h LEU 300 Cb 0.11 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 3m7b h LEU 300 CO -0.02 0.89 -0.36 0.24 0.09 0.00 0.00 178.44 179.28 3m7b h MET 301 N 0.68 0.00 0.20 1.13 2.86 -0.95 -1.63 114.93 117.22 3m7b h MET 301 Ca 0.11 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.44 3m7b h MET 301 Cb 0.60 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.29 3m7b h MET 301 CO 0.04 0.36 -1.37 1.15 1.06 0.00 0.00 176.91 178.15 3m7b h THR 302 N 0.00 1.32 -0.37 2.22 2.02 -0.22 -1.11 112.91 116.77 3m7b h THR 302 Ca -0.00 -2.69 -0.02 0.00 0.77 0.00 0.00 66.41 64.47 3m7b h THR 302 Cb 0.80 2.92 -0.02 0.00 -1.74 0.00 0.00 68.15 70.12 3m7b h THR 302 CO 0.05 0.80 0.14 0.40 0.37 0.00 0.00 175.52 177.28 3m7b h ILE 303 N 0.17 1.20 -0.16 3.11 2.04 -1.02 -0.96 117.51 121.90 3m7b h ILE 303 Ca -0.22 -0.61 0.05 0.00 1.00 0.00 0.00 64.86 65.08 3m7b h ILE 303 Cb 2.06 0.90 -0.06 0.00 -0.74 0.00 0.00 36.82 38.98 3m7b h ILE 303 CO 0.25 0.22 -0.22 0.22 0.00 0.00 0.00 178.15 178.62 3m7b h TYR 304 N 0.46 -0.59 -0.50 1.37 3.20 -1.27 0.14 116.97 119.78 3m7b h TYR 304 Ca 0.12 0.03 0.05 0.00 3.14 0.00 0.00 58.73 62.08 3m7b h TYR 304 Cb 0.20 0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.73 3m7b h TYR 304 CO 0.00 -0.30 0.33 -0.22 -1.64 0.00 0.00 178.16 176.33 3m7b h LYS 305 N -0.27 0.46 -0.09 1.82 3.64 -0.92 -2.35 116.57 118.85 3m7b h LYS 305 Ca 0.11 -0.03 -0.20 0.00 -1.27 0.00 0.00 60.65 59.26 3m7b h LYS 305 Cb 0.43 -0.10 0.01 0.00 -0.41 0.00 0.00 32.23 32.16 3m7b h LYS 305 CO -0.31 0.30 -0.71 -0.07 -2.27 0.00 0.00 179.45 176.38 3m7b h LEU 306 N 0.47 0.79 -1.20 5.20 3.38 -0.37 -0.87 115.31 122.71 3m7b h LEU 306 Ca 0.21 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 57.51 3m7b h LEU 306 Cb 0.25 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3m7b h LEU 306 CO -0.05 1.34 0.00 0.35 0.09 0.00 0.00 178.44 180.16 3m7b n THR 307 N -4.05 0.11 -1.39 0.22 -2.24 0.43 -2.20 114.28 105.16 3m7b n THR 307 Ca -0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 3m7b n THR 307 Cb 0.71 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 3m7b n THR 307 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3m7b n LYS 308 N 0.32 0.00 -1.60 -0.78 5.02 -1.15 -5.04 118.16 114.93 3m7b n LYS 308 Ca 0.00 -0.03 -0.00 0.00 -2.02 0.00 0.00 58.31 56.25 3m7b n LYS 308 Cb 0.17 -0.31 -0.00 0.00 -0.02 0.00 0.00 35.03 34.87 3m7b n LYS 308 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3m7b n GLY 309 N 0.00 0.38 2.25 0.72 0.00 -0.93 -4.96 105.19 102.64 3m7b n GLY 309 Ca 0.00 -0.96 -0.28 0.00 0.00 0.00 0.00 46.02 44.78 3m7b n GLY 309 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3m7b n GLN 310 N -1.83 3.36 -0.00 1.61 6.02 -0.35 -4.78 117.38 121.41 3m7b n GLN 310 Ca -0.00 -4.06 -0.01 0.00 -0.01 0.00 0.00 57.00 52.92 3m7b n GLN 310 Cb 0.30 -2.27 -0.00 0.00 1.02 0.00 0.00 30.24 29.28 3m7b n GLN 310 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3m7b n PHE 311 N -0.68 0.00 -2.00 1.08 -0.00 -1.26 -4.74 117.46 109.87 3m7b n PHE 311 Ca 0.47 0.00 -0.28 0.00 -0.00 0.00 0.00 57.45 57.64 3m7b n PHE 311 Cb 0.79 -0.05 0.09 0.00 -0.00 0.00 0.00 39.48 40.31 3m7b n PHE 311 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.76 176.70 3m7b s PHE 312 N -1.32 2.82 -2.00 -5.13 0.08 -1.26 -5.11 117.98 106.05 3m7b s PHE 312 Ca -0.03 0.61 0.21 0.00 0.12 0.00 0.00 56.93 57.84 3m7b s PHE 312 Cb 0.00 -3.45 1.23 0.00 -0.57 0.00 0.00 43.02 40.24 3m7b s PHE 312 CO 0.05 -1.74 1.62 1.28 -0.10 0.00 0.00 175.22 176.32