#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h1l n ASN 2 N 0.00 0.78 0.25 1.09 6.94 -1.26 -4.88 115.26 118.18 1h1l n ASN 2 Ca 0.00 -1.48 0.12 0.00 -0.02 0.00 0.00 54.58 53.20 1h1l n ASN 2 Cb 0.00 -0.11 0.61 0.00 -2.36 0.00 0.00 39.78 37.93 1h1l n ASN 2 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1h1l h ALA 3 N 0.44 1.11 -0.20 -2.53 0.00 -2.00 -2.15 119.26 113.93 1h1l h ALA 3 Ca -0.09 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.55 1h1l h ALA 3 Cb 0.38 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1h1l h ALA 3 CO 0.12 0.19 -0.40 1.15 0.00 0.00 0.00 179.25 180.31 1h1l h THR 4 N 0.00 1.32 -0.59 0.00 2.02 -1.91 -1.43 112.91 112.32 1h1l h THR 4 Ca -0.00 -1.62 -0.02 0.00 0.77 0.00 0.00 66.41 65.54 1h1l h THR 4 Cb 0.54 1.85 -0.03 0.00 -1.74 0.00 0.00 68.15 68.77 1h1l h THR 4 CO 0.02 0.51 0.31 1.23 0.37 0.00 0.00 175.52 177.95 1h1l h GLY 5 N 0.32 0.90 0.83 2.16 0.00 -1.58 0.15 103.07 105.85 1h1l h GLY 5 Ca 0.01 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 46.89 1h1l h GLY 5 CO 0.09 0.41 0.04 1.05 0.00 0.00 0.00 176.54 178.12 1h1l h GLU 6 N 0.81 0.27 -0.58 4.80 9.09 -1.25 0.88 114.58 128.60 1h1l h GLU 6 Ca 0.21 -0.07 0.08 0.00 0.05 0.00 0.00 59.36 59.63 1h1l h GLU 6 Cb 0.08 -0.03 -0.06 0.00 -1.65 0.00 0.00 28.75 27.08 1h1l h GLU 6 CO -0.03 0.42 0.24 0.07 0.05 0.00 0.00 179.01 179.76 1h1l h ARG 7 N 0.07 0.43 -0.33 1.06 -0.00 -0.99 -0.86 114.38 113.77 1h1l h ARG 7 Ca 0.05 -0.03 -0.06 0.00 -0.00 0.00 0.00 59.98 59.95 1h1l h ARG 7 Cb 0.28 -0.10 -0.02 0.00 -0.00 0.00 0.00 29.97 30.13 1h1l h ARG 7 CO 0.00 0.29 -0.03 -0.91 -0.00 0.00 0.00 179.97 179.32 1h1l h ASN 8 N 0.45 0.50 0.43 0.08 2.35 -0.55 -0.18 115.58 118.65 1h1l h ASN 8 Ca 0.28 -0.10 -0.15 0.00 -0.55 0.00 0.00 56.30 55.78 1h1l h ASN 8 Cb 0.30 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 1h1l h ASN 8 CO -0.26 0.59 -0.65 -0.07 -1.65 0.00 0.00 177.43 175.40 1h1l h LEU 9 N 0.50 0.24 -0.31 1.61 3.38 -0.36 -1.10 115.31 119.28 1h1l h LEU 9 Ca 0.10 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.80 1h1l h LEU 9 Cb 0.37 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1h1l h LEU 9 CO 0.01 0.82 -0.61 0.00 0.09 0.00 0.00 178.44 178.76 1h1l h ALA 10 N 1.18 0.70 -0.46 1.53 0.00 -0.74 -2.75 119.26 118.71 1h1l h ALA 10 Ca -0.01 -0.55 -0.04 0.00 0.00 0.00 0.00 54.91 54.30 1h1l h ALA 10 Cb 1.17 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1h1l h ALA 10 CO 0.10 0.76 0.11 1.25 0.00 0.00 0.00 179.25 181.47 1h1l h LEU 11 N 0.00 0.69 -0.54 0.00 5.85 -0.56 0.05 115.31 120.80 1h1l h LEU 11 Ca -0.01 -0.23 0.07 0.00 0.84 0.00 0.00 57.88 58.55 1h1l h LEU 11 Cb 1.33 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 42.12 1h1l h LEU 11 CO 0.08 0.74 0.23 0.40 -0.34 0.00 0.00 178.44 179.55 1h1l h ILE 12 N 0.61 0.86 -0.29 4.05 2.04 -1.07 0.30 117.51 124.01 1h1l h ILE 12 Ca 0.14 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 1h1l h ILE 12 Cb 0.32 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1h1l h ILE 12 CO 0.00 0.08 0.07 1.56 0.00 0.00 0.00 178.15 179.86 1h1l h GLN 13 N 0.43 0.46 -0.76 2.37 4.20 -1.15 -1.50 115.11 119.16 1h1l h GLN 13 Ca 0.25 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.83 1h1l h GLN 13 Cb 0.24 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.93 1h1l h GLN 13 CO -0.23 0.54 0.37 1.05 -0.67 0.00 0.00 178.83 179.89 1h1l h GLU 14 N 0.30 1.09 -0.20 1.46 9.09 -0.34 -3.00 114.58 122.98 1h1l h GLU 14 Ca 0.09 -0.15 -0.19 0.00 0.05 0.00 0.00 59.36 59.16 1h1l h GLU 14 Cb 0.29 -0.20 0.00 0.00 -1.65 0.00 0.00 28.75 27.19 1h1l h GLU 14 CO 0.00 0.84 -0.63 0.28 0.05 0.00 0.00 179.01 179.55 1h1l h VAL 15 N 1.08 1.30 0.00 -1.06 2.07 -0.86 -3.27 116.25 115.52 1h1l h VAL 15 Ca 0.26 -1.86 0.00 0.00 0.82 0.00 0.00 66.70 65.92 1h1l h VAL 15 Cb 0.11 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 1h1l h VAL 15 CO -0.03 0.59 0.00 0.18 0.02 0.00 0.00 177.57 178.33 1h1l n LEU 16 N -3.95 0.00 0.28 2.57 4.77 -0.57 -3.60 117.00 116.49 1h1l n LEU 16 Ca -0.05 0.47 0.12 0.00 -0.03 0.00 0.00 56.01 56.53 1h1l n LEU 16 Cb 0.66 -0.47 0.79 0.00 -2.33 0.00 0.00 43.42 42.07 1h1l n LEU 16 CO 0.50 -0.14 1.07 -0.33 -1.33 0.00 0.00 177.39 177.15 1h1l h GLU 17 N 0.00 0.00 0.00 3.23 4.39 -1.58 -1.17 114.58 119.45 1h1l h GLU 17 Ca 0.00 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 1h1l h GLU 17 Cb 0.33 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 1h1l h GLU 17 CO 0.00 0.04 -0.29 -0.24 -1.16 0.00 0.00 179.01 177.35 1h1l h VAL 18 N 0.00 0.70 -3.96 3.13 3.04 -1.81 -3.47 116.25 113.89 1h1l h VAL 18 Ca -0.00 -1.30 -0.48 0.00 -1.01 0.00 0.00 66.70 63.91 1h1l h VAL 18 Cb 0.08 1.84 0.02 0.00 -2.01 0.00 0.00 31.29 31.22 1h1l h VAL 18 CO 0.00 0.29 0.41 -0.36 -1.01 0.00 0.00 177.57 176.90 1h1l s PHE 19 N -3.63 3.28 0.71 3.17 0.40 -0.44 -5.01 117.98 116.45 1h1l s PHE 19 Ca 0.00 1.65 -0.16 0.00 -0.60 0.00 0.00 56.93 57.82 1h1l s PHE 19 Cb 0.11 -3.12 -0.01 0.00 0.51 0.00 0.00 43.02 40.50 1h1l s PHE 19 CO 0.66 -0.60 0.83 -2.30 0.70 0.00 0.00 175.22 174.51 1h1l n PRO 20 N -0.04 0.48 -0.24 0.24 -0.02 -1.26 -4.59 135.00 129.56 1h1l n PRO 20 Ca 0.05 0.21 -0.02 0.00 -2.02 0.00 0.00 63.50 61.72 1h1l n PRO 20 Cb 0.50 -2.09 0.04 0.00 -0.02 0.00 0.00 33.50 31.92 1h1l n PRO 20 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1h1l h GLU 21 N -0.22 -0.08 -0.03 -0.52 4.39 -1.96 -1.16 114.58 115.00 1h1l h GLU 21 Ca -0.47 0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.25 1h1l h GLU 21 Cb 1.34 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.97 1h1l h GLU 21 CO 0.46 -0.05 -0.41 1.15 -1.16 0.00 0.00 179.01 178.99 1h1l h THR 22 N -0.08 0.00 -0.76 1.13 2.02 -2.01 -3.10 112.91 110.10 1h1l h THR 22 Ca 0.29 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.52 1h1l h THR 22 Cb 0.56 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.91 1h1l h THR 22 CO -0.75 0.00 0.47 0.00 0.37 0.00 0.00 175.52 175.62 1h1l h ALA 23 N -0.65 1.02 -0.76 6.16 0.00 -1.66 -2.48 119.26 120.89 1h1l h ALA 23 Ca 0.01 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1h1l h ALA 23 Cb 0.55 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1h1l h ALA 23 CO -0.29 0.24 0.47 -0.09 0.00 0.00 0.00 179.25 179.58 1h1l h ARG 24 N 0.90 0.88 -0.03 0.00 2.43 -1.27 0.30 114.38 117.59 1h1l h ARG 24 Ca 0.32 -0.05 -0.19 0.00 -0.81 0.00 0.00 59.98 59.24 1h1l h ARG 24 Cb 0.08 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1h1l h ARG 24 CO -0.14 0.58 -0.81 0.87 -1.51 0.00 0.00 179.97 178.97 1h1l h LYS 25 N 0.91 0.30 -0.26 0.20 1.57 -1.37 -2.01 116.57 115.90 1h1l h LYS 25 Ca 0.31 -0.28 -0.14 0.00 -1.87 0.00 0.00 60.65 58.67 1h1l h LYS 25 Cb 0.06 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 1h1l h LYS 25 CO -0.13 0.96 -0.40 1.49 -0.57 0.00 0.00 179.45 180.80 1h1l h GLU 26 N 0.19 0.73 0.00 3.15 4.22 -1.23 -3.02 114.58 118.62 1h1l h GLU 26 Ca -0.04 -0.44 -0.02 0.00 0.08 0.00 0.00 59.36 58.94 1h1l h GLU 26 Cb 1.40 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.69 1h1l h GLU 26 CO 0.13 1.06 -0.11 0.00 -2.18 0.00 0.00 179.01 177.92 1h1l h ARG 27 N 0.47 0.00 0.00 1.92 2.47 -0.29 -2.59 114.38 116.35 1h1l h ARG 27 Ca 0.02 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.71 1h1l h ARG 27 Cb 0.99 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.31 1h1l h ARG 27 CO 0.09 0.11 -0.16 -0.09 0.56 0.00 0.00 179.97 180.48 1h1l h ARG 28 N 0.00 0.00 -0.00 0.04 9.65 -1.22 -1.69 114.38 121.16 1h1l h ARG 28 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1h1l h ARG 28 Cb 0.73 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.31 1h1l h ARG 28 CO 0.01 0.16 0.00 1.63 2.80 0.00 0.00 179.97 184.57 1h1l n LYS 29 N -4.16 1.01 -0.31 0.20 4.01 -0.98 -3.25 118.16 114.69 1h1l n LYS 29 Ca -0.02 -0.02 0.08 0.00 -0.51 0.00 0.00 58.31 57.84 1h1l n LYS 29 Cb 0.24 -1.25 0.21 0.00 -0.51 0.00 0.00 35.03 33.72 1h1l n LYS 29 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 1h1l n HIS 30 N -0.73 0.65 -3.96 2.13 8.25 -0.63 0.18 115.22 121.11 1h1l n HIS 30 Ca 0.12 -0.83 -0.08 0.00 -0.26 0.00 0.00 57.72 56.66 1h1l n HIS 30 Cb 0.06 -0.23 -0.09 0.00 1.12 0.00 0.00 29.99 30.85 1h1l n HIS 30 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1h1l s MET 31 N -2.51 0.67 0.08 -0.41 0.00 -1.20 -0.72 119.30 115.21 1h1l s MET 31 Ca 0.36 -0.95 -0.27 0.00 0.00 0.00 0.00 55.69 54.83 1h1l s MET 31 Cb 0.28 0.26 0.08 0.00 0.00 0.00 0.00 34.83 35.45 1h1l s MET 31 CO 0.08 -0.17 0.89 0.00 0.00 0.00 0.00 175.02 175.82 1h1l s MET 32 N -3.37 1.04 -0.08 3.16 0.23 -0.42 -4.86 119.30 115.01 1h1l s MET 32 Ca 0.02 -0.48 -0.01 0.00 -1.03 0.00 0.00 55.69 54.18 1h1l s MET 32 Cb 0.03 0.41 -0.03 0.00 -1.53 0.00 0.00 34.83 33.71 1h1l s MET 32 CO -0.08 -0.47 -0.01 0.14 -2.03 0.00 0.00 175.02 172.57 1h1l s VAL 33 N -3.26 4.17 0.48 5.16 -7.23 -1.26 -1.12 120.40 117.34 1h1l s VAL 33 Ca 0.08 -0.31 -0.16 0.00 -1.81 0.00 0.00 61.98 59.78 1h1l s VAL 33 Cb -0.01 -2.75 -0.08 0.00 0.56 0.00 0.00 36.38 34.10 1h1l s VAL 33 CO -0.04 0.60 0.94 -0.94 -0.31 0.00 0.00 175.10 175.34 1h1l s SER 34 N -0.89 6.66 -0.10 4.85 1.04 -0.43 -4.83 113.70 120.00 1h1l s SER 34 Ca 0.13 1.51 -0.01 0.00 0.48 0.00 0.00 55.95 58.06 1h1l s SER 34 Cb -0.11 -2.48 0.03 0.00 0.10 0.00 0.00 66.02 63.56 1h1l s SER 34 CO 0.02 -0.51 -0.01 -0.62 0.98 0.00 0.00 173.24 173.11 1h1l s ASP 35 N -2.91 1.95 0.56 7.02 -1.08 -1.26 -0.13 116.67 120.82 1h1l s ASP 35 Ca 0.58 -0.26 0.37 0.00 -0.52 0.00 0.00 52.55 52.72 1h1l s ASP 35 Cb -0.10 -0.55 1.81 0.00 -1.46 0.00 0.00 42.92 42.62 1h1l s ASP 35 CO 0.28 -0.20 2.11 1.55 0.52 0.00 0.00 175.17 179.43 1h1l h PRO 36 N 8.28 0.00 0.00 4.34 0.13 -1.90 -1.93 132.00 140.92 1h1l h PRO 36 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1h1l h PRO 36 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1h1l h PRO 36 CO 0.30 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.70 1h1l n LYS 37 N -2.95 0.07 -3.51 0.86 4.01 -1.26 -4.85 118.16 110.54 1h1l n LYS 37 Ca -0.01 0.13 -0.38 0.00 -0.51 0.00 0.00 58.31 57.54 1h1l n LYS 37 Cb 0.17 -1.60 -0.06 0.00 -0.51 0.00 0.00 35.03 33.03 1h1l n LYS 37 CO 0.00 0.00 0.00 1.41 -1.11 0.00 0.00 177.40 177.70 1h1l s MET 38 N -3.05 4.00 -0.02 1.97 -2.45 -0.73 -4.98 119.30 114.05 1h1l s MET 38 Ca 0.11 0.32 0.18 0.00 -1.25 0.00 0.00 55.69 55.06 1h1l s MET 38 Cb 0.15 -3.29 -0.25 0.00 1.25 0.00 0.00 34.83 32.69 1h1l s MET 38 CO 0.48 0.54 0.55 0.36 1.05 0.00 0.00 175.02 178.00 1h1l n LYS 39 N 2.41 0.77 -4.15 4.11 0.00 -1.26 -4.86 118.16 115.18 1h1l n LYS 39 Ca -0.13 -0.10 -0.10 0.00 -0.00 0.00 0.00 58.31 57.98 1h1l n LYS 39 Cb 0.52 -1.40 -0.10 0.00 -0.00 0.00 0.00 35.03 34.05 1h1l n LYS 39 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1h1l s SER 40 N -3.55 1.01 0.25 -5.58 1.04 -1.26 -4.89 113.70 100.71 1h1l s SER 40 Ca -0.01 -0.95 0.12 0.00 0.48 0.00 0.00 55.95 55.59 1h1l s SER 40 Cb 0.13 0.10 0.17 0.00 0.10 0.00 0.00 66.02 66.52 1h1l s SER 40 CO 0.76 -0.46 1.49 -0.37 0.98 0.00 0.00 173.24 175.64 1h1l h VAL 41 N 3.17 1.26 0.00 5.02 -1.51 -1.89 -3.48 116.25 118.82 1h1l h VAL 41 Ca -0.35 -2.44 0.00 0.00 -1.23 0.00 0.00 66.70 62.68 1h1l h VAL 41 Cb 1.17 2.40 0.00 0.00 -2.13 0.00 0.00 31.29 32.72 1h1l h VAL 41 CO 0.62 0.64 0.00 0.61 -1.23 0.00 0.00 177.57 178.22 1h1l n GLY 42 N 0.85 2.92 0.91 5.19 0.00 -1.26 -2.10 105.19 111.70 1h1l n GLY 42 Ca 0.00 0.17 0.10 0.00 0.00 0.00 0.00 46.02 46.30 1h1l n GLY 42 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1h1l n LYS 43 N 7.82 2.07 0.23 1.61 2.85 -1.26 -4.52 118.16 126.96 1h1l n LYS 43 Ca 0.00 -1.93 0.11 0.00 -1.05 0.00 0.00 58.31 55.45 1h1l n LYS 43 Cb 0.00 -1.42 0.41 0.00 -0.65 0.00 0.00 35.03 33.37 1h1l n LYS 43 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1h1l s ILE 45 N -3.48 0.01 0.29 0.00 2.07 -1.26 -4.55 121.20 114.28 1h1l s ILE 45 Ca 0.02 -0.05 0.09 0.00 -1.41 0.00 0.00 60.65 59.31 1h1l s ILE 45 Cb 0.08 -0.41 -0.05 0.00 0.13 0.00 0.00 42.46 42.22 1h1l s ILE 45 CO 0.63 -0.03 0.00 0.27 -1.91 0.00 0.00 174.94 173.91 1h1l s ILE 46 N 0.01 3.11 0.32 2.00 -4.36 0.13 -4.91 121.20 117.50 1h1l s ILE 46 Ca -0.01 -1.94 -0.19 0.00 -0.26 0.00 0.00 60.65 58.25 1h1l s ILE 46 Cb -0.02 -2.80 0.05 0.00 1.25 0.00 0.00 42.46 40.93 1h1l s ILE 46 CO 0.01 -0.31 0.81 -0.94 0.24 0.00 0.00 174.94 174.75 1h1l s SER 47 N -3.69 -0.08 -1.42 4.36 1.04 -1.26 -4.56 113.70 108.08 1h1l s SER 47 Ca 0.33 -0.89 -0.07 0.00 0.48 0.00 0.00 55.95 55.80 1h1l s SER 47 Cb -0.04 0.75 0.04 0.00 0.10 0.00 0.00 66.02 66.87 1h1l s SER 47 CO 0.20 -1.46 0.81 -3.20 0.98 0.00 0.00 173.24 170.57 1h1l n ASN 48 N -1.06 -2.79 -4.75 7.02 4.05 -1.14 -4.80 115.26 111.78 1h1l n ASN 48 Ca -0.06 -0.81 -0.23 0.00 0.45 0.00 0.00 54.58 53.92 1h1l n ASN 48 Cb 0.60 -3.90 -0.06 0.00 1.23 0.00 0.00 39.78 37.65 1h1l n ASN 48 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 1h1l s ARG 49 N -6.32 2.47 0.42 1.20 1.81 -1.26 -5.02 118.95 112.25 1h1l s ARG 49 Ca 0.31 -1.44 -0.26 0.00 -1.72 0.00 0.00 55.73 52.62 1h1l s ARG 49 Cb -0.16 -2.26 -0.09 0.00 -0.45 0.00 0.00 34.95 31.99 1h1l s ARG 49 CO 0.83 0.17 1.41 0.15 -0.68 0.00 0.00 175.30 177.18 1h1l s LYS 50 N -3.85 3.84 0.30 3.54 1.02 -1.26 -4.90 119.74 118.44 1h1l s LYS 50 Ca 0.37 2.40 -0.29 0.00 0.02 0.00 0.00 55.97 58.47 1h1l s LYS 50 Cb -0.04 -2.75 -0.10 0.00 -0.52 0.00 0.00 37.83 34.42 1h1l s LYS 50 CO 0.23 -0.68 1.34 -1.12 -0.92 0.00 0.00 175.35 174.20 1h1l s SER 51 N -0.47 6.75 0.23 2.83 0.01 -1.26 -5.00 113.70 116.78 1h1l s SER 51 Ca 0.58 2.67 -0.32 0.00 1.31 0.00 0.00 55.95 60.19 1h1l s SER 51 Cb -0.43 -2.64 -0.12 0.00 0.21 0.00 0.00 66.02 63.04 1h1l s SER 51 CO 0.56 -0.58 1.65 0.00 0.41 0.00 0.00 173.24 175.28 1h1l n GLN 52 N 1.32 2.65 -1.77 12.44 1.13 -1.26 -4.95 117.38 126.94 1h1l n GLN 52 Ca 0.02 0.95 -0.41 0.00 -1.94 0.00 0.00 57.00 55.62 1h1l n GLN 52 Cb 0.41 -2.76 -0.01 0.00 0.11 0.00 0.00 30.24 27.99 1h1l n GLN 52 CO 0.00 0.00 0.00 -2.14 -1.44 0.00 0.00 177.06 173.48 1h1l s PRO 53 N 0.51 4.10 -0.97 -1.09 0.02 -1.26 -3.55 135.00 132.76 1h1l s PRO 53 Ca 0.71 2.60 0.00 0.00 0.02 0.00 0.00 61.00 64.34 1h1l s PRO 53 Cb -0.53 -2.99 0.00 0.00 0.02 0.00 0.00 34.50 31.00 1h1l s PRO 53 CO 0.39 -0.61 0.00 0.41 -0.33 0.00 0.00 177.00 176.86 1h1l n GLY 54 N 1.41 1.02 0.31 0.52 0.00 -1.26 -4.89 105.19 102.31 1h1l n GLY 54 Ca 0.05 -0.26 0.12 0.00 0.00 0.00 0.00 46.02 45.93 1h1l n GLY 54 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1h1l n VAL 55 N -2.52 0.00 -2.19 1.61 0.24 -1.23 -4.98 118.33 109.25 1h1l n VAL 55 Ca -0.09 -0.16 -0.05 0.00 -2.04 0.00 0.00 64.34 61.99 1h1l n VAL 55 Cb 0.41 0.77 0.02 0.00 -1.47 0.00 0.00 33.84 33.57 1h1l n VAL 55 CO 0.00 0.00 0.00 0.80 -2.14 0.00 0.00 176.83 175.49 1h1l n MET 56 N -0.51 -0.85 -1.33 7.34 1.56 -1.26 -3.76 117.12 118.30 1h1l n MET 56 Ca 0.10 0.43 -0.31 0.00 -0.27 0.00 0.00 57.70 57.65 1h1l n MET 56 Cb 0.39 -3.24 0.09 0.00 2.15 0.00 0.00 33.22 32.61 1h1l n MET 56 CO 0.00 0.00 0.00 -0.08 -0.73 0.00 0.00 175.97 175.16 1h1l s THR 57 N -3.13 3.41 -0.31 1.12 -1.32 -1.26 -2.28 115.64 111.86 1h1l s THR 57 Ca 0.16 0.46 0.23 0.00 -1.21 0.00 0.00 61.69 61.32 1h1l s THR 57 Cb -0.02 -3.01 -0.11 0.00 -1.51 0.00 0.00 72.50 67.85 1h1l s THR 57 CO 0.30 -0.60 0.92 0.52 -2.21 0.00 0.00 174.62 173.55 1h1l n VAL 58 N -3.47 0.34 -1.63 5.08 0.31 -1.26 -4.95 118.33 112.75 1h1l n VAL 58 Ca 0.08 -0.44 -0.38 0.00 -0.01 0.00 0.00 64.34 63.59 1h1l n VAL 58 Cb 0.53 -0.09 0.05 0.00 -0.91 0.00 0.00 33.84 33.42 1h1l n VAL 58 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1h1l n ARG 59 N -2.35 1.04 0.00 5.55 1.74 -1.26 -5.04 116.66 116.34 1h1l n ARG 59 Ca -0.00 0.39 0.00 0.00 -0.77 0.00 0.00 57.85 57.47 1h1l n ARG 59 Cb 0.52 -2.19 0.00 0.00 -1.02 0.00 0.00 32.46 29.76 1h1l n ARG 59 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1h1l n GLY 60 N 1.22 2.37 3.59 -0.13 0.00 -1.26 -5.03 105.19 105.95 1h1l n GLY 60 Ca 0.13 -1.91 -0.27 0.00 0.00 0.00 0.00 46.02 43.96 1h1l n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h1l h ALA 62 N 1.70 1.51 -0.73 0.00 0.00 -1.71 -0.57 119.26 119.46 1h1l h ALA 62 Ca -0.39 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.37 1h1l h ALA 62 Cb 1.28 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1h1l h ALA 62 CO 0.66 0.40 0.24 -0.92 0.00 0.00 0.00 179.25 179.63 1h1l h TYR 63 N 0.71 1.17 -0.78 0.00 5.03 -1.69 -1.19 116.97 120.21 1h1l h TYR 63 Ca 0.18 -0.11 0.01 0.00 2.58 0.00 0.00 58.73 61.39 1h1l h TYR 63 Cb 0.04 -0.34 -0.04 0.00 1.55 0.00 0.00 36.73 37.94 1h1l h TYR 63 CO 0.00 0.91 0.51 0.00 -1.32 0.00 0.00 178.16 178.27 1h1l h ALA 64 N 1.17 1.00 -0.36 1.82 0.00 -1.46 0.33 119.26 121.76 1h1l h ALA 64 Ca 0.24 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 1h1l h ALA 64 Cb 0.29 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1h1l h ALA 64 CO -0.01 0.39 -0.21 0.78 0.00 0.00 0.00 179.25 180.20 1h1l h GLY 65 N 1.04 0.75 0.00 0.00 0.00 -0.72 -0.80 103.07 103.34 1h1l h GLY 65 Ca 0.29 -0.61 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1h1l h GLY 65 CO -0.07 0.56 -0.35 0.23 0.00 0.00 0.00 176.54 176.91 1h1l h SER 66 N 0.61 0.00 0.26 0.19 0.87 -0.88 -2.88 113.55 111.72 1h1l h SER 66 Ca 0.09 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 1h1l h SER 66 Cb 0.69 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.65 1h1l h SER 66 CO 0.05 0.63 -0.12 0.50 -0.53 0.00 0.00 176.83 177.35 1h1l h LYS 67 N -0.91 -0.34 -0.67 2.24 3.11 -0.52 0.05 116.57 119.54 1h1l h LYS 67 Ca 0.00 0.02 -0.02 0.00 -2.81 0.00 0.00 60.65 57.85 1h1l h LYS 67 Cb 0.35 0.08 -0.03 0.00 -1.00 0.00 0.00 32.23 31.62 1h1l h LYS 67 CO 0.00 0.02 0.35 0.78 -2.81 0.00 0.00 179.45 177.79 1h1l h GLY 68 N -0.83 1.01 0.00 5.01 0.00 -1.13 0.70 103.07 107.83 1h1l h GLY 68 Ca -0.04 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1h1l h GLY 68 CO 0.06 0.45 -0.68 -0.62 0.00 0.00 0.00 176.54 175.75 1h1l n VAL 69 N -4.50 1.25 -0.08 4.60 0.31 -0.38 -4.64 118.33 114.89 1h1l n VAL 69 Ca 0.05 0.22 -0.17 0.00 -0.01 0.00 0.00 64.34 64.43 1h1l n VAL 69 Cb 0.10 -2.24 -0.12 0.00 -0.91 0.00 0.00 33.84 30.67 1h1l n VAL 69 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1h1l h VAL 70 N -0.85 1.44 0.05 2.52 2.07 -1.29 -3.41 116.25 116.78 1h1l h VAL 70 Ca 0.00 -2.29 -0.31 0.00 0.82 0.00 0.00 66.70 64.92 1h1l h VAL 70 Cb 0.68 2.93 -0.03 0.00 -1.52 0.00 0.00 31.29 33.35 1h1l h VAL 70 CO 0.00 0.50 -1.75 -0.26 0.02 0.00 0.00 177.57 176.08 1h1l h PHE 71 N -0.98 0.20 -0.80 1.57 0.04 -1.13 -3.40 116.94 112.45 1h1l h PHE 71 Ca -0.14 -0.15 0.19 0.00 2.80 0.00 0.00 57.97 60.67 1h1l h PHE 71 Cb 1.14 -0.01 -0.13 0.00 2.20 0.00 0.00 35.95 39.15 1h1l h PHE 71 CO 0.21 1.28 0.10 0.78 -0.60 0.00 0.00 178.31 180.08 1h1l h GLY 72 N 2.55 1.03 2.00 -1.45 0.00 -1.00 -0.68 103.07 105.52 1h1l h GLY 72 Ca -0.31 0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 1h1l h GLY 72 CO 0.09 -0.30 -0.09 -2.55 0.00 0.00 0.00 176.54 173.69 1h1l h PRO 73 N 0.16 0.00 -6.18 4.80 0.11 -1.78 -3.44 132.00 125.66 1h1l h PRO 73 Ca 0.46 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 66.00 1h1l h PRO 73 Cb 0.85 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 1h1l h PRO 73 CO -0.65 0.09 1.32 0.42 -0.21 0.00 0.00 178.00 178.98 1h1l s ILE 74 N -4.16 3.28 -0.26 4.15 1.01 -0.26 -4.06 121.20 120.90 1h1l s ILE 74 Ca -0.03 0.31 0.18 0.00 0.00 0.00 0.00 60.65 61.11 1h1l s ILE 74 Cb 0.13 -3.33 0.15 0.00 0.01 0.00 0.00 42.46 39.42 1h1l s ILE 74 CO 0.56 -0.17 1.46 0.07 0.00 0.00 0.00 174.94 176.87 1h1l h LYS 75 N 12.88 0.00 -0.49 2.79 2.10 -1.42 -3.25 116.57 129.18 1h1l h LYS 75 Ca -0.39 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.26 1h1l h LYS 75 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1h1l h LYS 75 CO 0.98 0.29 0.00 -0.40 -2.00 0.00 0.00 179.45 178.32 1h1l n ASP 76 N -3.14 2.52 -4.18 7.07 5.75 -1.26 -2.10 116.55 121.20 1h1l n ASP 76 Ca 0.02 -2.11 -0.23 0.00 -0.01 0.00 0.00 54.79 52.45 1h1l n ASP 76 Cb 0.66 -0.35 -0.14 0.00 -1.03 0.00 0.00 41.12 40.26 1h1l n ASP 76 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 1h1l s MET 77 N -1.57 1.22 -0.07 0.11 -1.94 -1.23 -0.19 119.30 115.65 1h1l s MET 77 Ca 0.28 -0.76 -0.19 0.00 -1.71 0.00 0.00 55.69 53.31 1h1l s MET 77 Cb 0.16 -1.25 -0.05 0.00 2.01 0.00 0.00 34.83 35.70 1h1l s MET 77 CO 0.16 0.33 0.53 0.00 -0.01 0.00 0.00 175.02 176.03 1h1l s ALA 78 N -0.67 3.48 -0.21 3.03 0.00 -0.75 -4.57 121.76 122.07 1h1l s ALA 78 Ca 0.05 -0.09 -0.04 0.00 0.00 0.00 0.00 51.96 51.88 1h1l s ALA 78 Cb -0.08 -2.68 -0.01 0.00 0.00 0.00 0.00 23.12 20.35 1h1l s ALA 78 CO 0.01 0.08 -0.04 -1.01 0.00 0.00 0.00 175.76 174.80 1h1l s HIS 79 N 0.25 2.96 -0.25 0.00 3.76 -1.26 -1.48 115.29 119.27 1h1l s HIS 79 Ca 0.28 -0.87 -0.14 0.00 -0.15 0.00 0.00 55.06 54.18 1h1l s HIS 79 Cb -0.16 -2.09 -0.04 0.00 1.11 0.00 0.00 32.58 31.39 1h1l s HIS 79 CO 0.13 -0.50 0.33 0.42 -0.85 0.00 0.00 174.74 174.28 1h1l s ILE 80 N 1.38 5.22 -0.53 0.60 1.01 0.75 -4.11 121.20 125.52 1h1l s ILE 80 Ca 0.05 0.51 -0.23 0.00 0.00 0.00 0.00 60.65 60.98 1h1l s ILE 80 Cb -0.14 -3.66 0.04 0.00 0.01 0.00 0.00 42.46 38.71 1h1l s ILE 80 CO -0.02 0.22 0.89 -0.44 0.00 0.00 0.00 174.94 175.58 1h1l s SER 81 N 1.40 6.34 -0.48 3.58 0.01 0.73 0.16 113.70 125.43 1h1l s SER 81 Ca 0.14 -0.39 -0.16 0.00 1.31 0.00 0.00 55.95 56.85 1h1l s SER 81 Cb -0.15 -2.41 0.07 0.00 0.21 0.00 0.00 66.02 63.74 1h1l s SER 81 CO 0.09 -1.15 0.45 -2.28 0.41 0.00 0.00 173.24 170.75 1h1l s HIS 82 N 3.71 3.20 -5.00 2.43 2.46 -0.32 -2.51 115.29 119.27 1h1l s HIS 82 Ca 0.29 -0.84 0.00 0.00 0.47 0.00 0.00 55.06 54.97 1h1l s HIS 82 Cb -0.13 -3.25 0.00 0.00 -0.13 0.00 0.00 32.58 29.06 1h1l s HIS 82 CO 0.19 -0.85 0.00 0.41 -2.47 0.00 0.00 174.74 172.02 1h1l n GLY 83 N 5.20 -0.25 3.68 1.59 0.00 -1.26 -1.25 105.19 112.90 1h1l n GLY 83 Ca -0.11 -1.38 -0.30 0.00 0.00 0.00 0.00 46.02 44.22 1h1l n GLY 83 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1h1l s PRO 84 N -2.00 1.01 0.47 1.61 0.02 -1.26 -1.15 135.00 133.70 1h1l s PRO 84 Ca 0.00 1.04 0.13 0.00 0.02 0.00 0.00 61.00 62.19 1h1l s PRO 84 Cb 0.00 -1.76 1.09 0.00 0.02 0.00 0.00 34.50 33.84 1h1l s PRO 84 CO 0.00 -2.47 2.09 -0.24 -0.33 0.00 0.00 177.00 176.04 1h1l h VAL 85 N -1.73 1.01 0.30 3.83 3.04 -1.87 -3.36 116.25 117.47 1h1l h VAL 85 Ca -0.49 -0.09 -0.01 0.00 -1.01 0.00 0.00 66.70 65.10 1h1l h VAL 85 Cb 1.28 0.72 -0.01 0.00 -2.01 0.00 0.00 31.29 31.27 1h1l h VAL 85 CO 0.50 0.05 -0.21 1.23 -1.01 0.00 0.00 177.57 178.13 1h1l h GLY 86 N 0.27 -0.53 0.23 3.17 0.00 -1.99 -3.13 103.07 101.09 1h1l h GLY 86 Ca 0.11 0.24 0.05 0.00 0.00 0.00 0.00 47.33 47.72 1h1l h GLY 86 CO -0.02 -0.21 -0.27 0.00 0.00 0.00 0.00 176.54 176.03 1h1l h GLY 88 N -0.34 0.01 0.91 0.00 0.00 -1.84 -2.83 103.07 98.98 1h1l h GLY 88 Ca 0.10 -0.01 -0.06 0.00 0.00 0.00 0.00 47.33 47.36 1h1l h GLY 88 CO -0.33 0.01 -0.04 -1.61 0.00 0.00 0.00 176.54 174.57 1h1l h GLN 89 N 0.01 0.61 0.00 4.80 5.75 -1.26 -2.06 115.11 122.97 1h1l h GLN 89 Ca -0.00 -0.21 -0.12 0.00 -0.15 0.00 0.00 58.65 58.17 1h1l h GLN 89 Cb 0.70 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.19 1h1l h GLN 89 CO 0.05 0.76 -0.56 1.88 -2.65 0.00 0.00 178.83 178.31 1h1l h TYR 90 N 0.41 0.00 -0.57 3.99 0.05 -1.17 -2.73 116.97 116.94 1h1l h TYR 90 Ca 0.09 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.87 1h1l h TYR 90 Cb 0.51 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.25 1h1l h TYR 90 CO 0.04 0.56 0.00 -1.13 -1.05 0.00 0.00 178.16 176.58 1h1l n SER 91 N -3.87 4.28 -4.63 3.88 3.41 -1.07 -4.74 113.62 110.88 1h1l n SER 91 Ca -0.01 -2.40 -0.43 0.00 -0.26 0.00 0.00 58.87 55.77 1h1l n SER 91 Cb 0.57 -0.55 -0.02 0.00 -0.26 0.00 0.00 64.21 63.95 1h1l n SER 91 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1h1l s ARG 92 N -1.83 3.95 -1.23 4.33 3.52 -0.78 -3.66 118.95 123.26 1h1l s ARG 92 Ca 0.45 1.04 0.00 0.00 -0.13 0.00 0.00 55.73 57.09 1h1l s ARG 92 Cb 0.29 -3.82 0.00 0.00 -1.56 0.00 0.00 34.95 29.87 1h1l s ARG 92 CO 0.22 -1.07 0.00 0.00 -0.81 0.00 0.00 175.30 173.64 1h1l n ALA 93 N 7.31 -0.74 0.02 6.12 0.00 -1.26 -4.86 120.51 127.10 1h1l n ALA 93 Ca 0.13 0.12 -0.05 0.00 0.00 0.00 0.00 53.44 53.63 1h1l n ALA 93 Cb 0.47 -1.66 -0.11 0.00 0.00 0.00 0.00 19.45 18.15 1h1l n ALA 93 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1h1l h GLY 94 N 0.00 0.00 -6.00 0.00 0.00 -1.85 -3.45 103.07 91.76 1h1l h GLY 94 Ca -0.34 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.39 1h1l h GLY 94 CO 0.40 0.00 -0.41 -1.60 0.00 0.00 0.00 176.54 174.93 1h1l s ARG 95 N -2.73 4.12 -0.32 4.80 3.52 -1.26 -4.99 118.95 122.09 1h1l s ARG 95 Ca -0.02 -0.06 -0.05 0.00 -0.13 0.00 0.00 55.73 55.46 1h1l s ARG 95 Cb 0.08 -3.39 -0.09 0.00 -1.56 0.00 0.00 34.95 29.99 1h1l s ARG 95 CO 0.81 0.35 3.16 0.54 -0.81 0.00 0.00 175.30 179.35 1h1l n ARG 96 N 3.30 2.35 -2.50 5.12 1.74 -1.26 -4.82 116.66 120.59 1h1l n ARG 96 Ca -0.15 -1.77 -0.40 0.00 -0.77 0.00 0.00 57.85 54.77 1h1l n ARG 96 Cb 0.52 -2.12 -0.02 0.00 -1.02 0.00 0.00 32.46 29.82 1h1l n ARG 96 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1h1l s ASN 97 N 1.18 6.43 0.58 0.55 6.03 -1.26 -1.24 114.94 127.21 1h1l s ASN 97 Ca 0.63 -1.70 -0.20 0.00 -1.03 0.00 0.00 52.86 50.56 1h1l s ASN 97 Cb 0.34 -2.57 -0.04 0.00 -3.03 0.00 0.00 41.25 35.95 1h1l s ASN 97 CO -0.11 -1.57 1.24 -0.31 -2.03 0.00 0.00 177.10 174.32 1h1l s TYR 98 N 5.43 2.37 0.22 1.54 1.51 -0.39 -4.70 117.35 123.32 1h1l s TYR 98 Ca 0.51 1.49 -0.11 0.00 -1.01 0.00 0.00 57.07 57.95 1h1l s TYR 98 Cb 0.01 -3.56 -0.01 0.00 -0.11 0.00 0.00 41.96 38.29 1h1l s TYR 98 CO -0.03 -2.39 0.41 1.52 -1.11 0.00 0.00 175.55 173.95 1h1l s TYR 99 N -1.50 0.39 0.07 2.71 -0.85 -1.26 -2.84 117.35 114.07 1h1l s TYR 99 Ca 0.76 -0.74 0.09 0.00 -0.52 0.00 0.00 57.07 56.66 1h1l s TYR 99 Cb -0.33 0.09 -0.03 0.00 0.38 0.00 0.00 41.96 42.07 1h1l s TYR 99 CO 0.37 -0.89 -0.24 0.95 -1.52 0.00 0.00 175.55 174.21 1h1l s THR 100 N -4.01 2.00 -5.00 -3.49 -4.23 -1.26 -5.07 115.64 94.59 1h1l s THR 100 Ca 0.21 -1.46 0.00 0.00 -1.18 0.00 0.00 61.69 59.27 1h1l s THR 100 Cb 0.01 -1.75 0.00 0.00 1.34 0.00 0.00 72.50 72.10 1h1l s THR 100 CO 0.06 0.21 0.00 0.61 -0.54 0.00 0.00 174.62 174.96 1h1l n GLY 101 N 1.49 -1.50 3.27 3.99 0.00 -1.26 -4.99 105.19 106.19 1h1l n GLY 101 Ca -0.18 -1.54 -0.43 0.00 0.00 0.00 0.00 46.02 43.88 1h1l n GLY 101 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h1l s VAL 102 N -1.72 4.59 0.25 1.61 1.01 -1.26 -4.95 120.40 119.93 1h1l s VAL 102 Ca 0.00 -1.57 -0.31 0.00 0.00 0.00 0.00 61.98 60.10 1h1l s VAL 102 Cb 0.00 -3.93 -0.12 0.00 0.00 0.00 0.00 36.38 32.32 1h1l s VAL 102 CO 0.00 -0.74 1.57 -0.24 0.00 0.00 0.00 175.10 175.69 1h1l n SER 103 N 5.03 3.51 0.00 3.32 2.88 -1.26 -1.36 113.62 125.75 1h1l n SER 103 Ca -0.10 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.56 1h1l n SER 103 Cb 0.41 -1.53 0.00 0.00 -0.75 0.00 0.00 64.21 62.34 1h1l n SER 103 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1h1l n GLY 104 N 2.61 1.37 0.84 0.46 0.00 0.11 -4.79 105.19 105.79 1h1l n GLY 104 Ca 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.13 1h1l n GLY 104 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1h1l n VAL 105 N -2.00 0.35 0.29 1.61 0.31 -0.46 -4.90 118.33 113.52 1h1l n VAL 105 Ca 0.00 0.16 0.03 0.00 -0.01 0.00 0.00 64.34 64.52 1h1l n VAL 105 Cb 0.00 -1.26 0.01 0.00 -0.91 0.00 0.00 33.84 31.68 1h1l n VAL 105 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1h1l n ASP 106 N -2.82 1.19 -3.79 4.52 5.75 -0.75 -4.29 116.55 116.37 1h1l n ASP 106 Ca -0.01 -1.10 -0.13 0.00 -0.01 0.00 0.00 54.79 53.55 1h1l n ASP 106 Cb 0.02 0.30 -0.14 0.00 -1.03 0.00 0.00 41.12 40.28 1h1l n ASP 106 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1h1l s SER 107 N -0.88 -0.10 0.00 -1.12 0.01 -1.10 -4.43 113.70 106.08 1h1l s SER 107 Ca 0.06 0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.57 1h1l s SER 107 Cb 0.05 0.19 0.00 0.00 0.21 0.00 0.00 66.02 66.47 1h1l s SER 107 CO 0.14 -0.10 0.64 0.49 0.41 0.00 0.00 173.24 174.82 1h1l n PHE 108 N 3.65 0.00 0.21 2.43 3.72 -0.89 0.03 117.46 126.61 1h1l n PHE 108 Ca -0.20 -0.18 0.06 0.00 -0.05 0.00 0.00 57.45 57.08 1h1l n PHE 108 Cb 0.55 -0.02 0.48 0.00 -0.94 0.00 0.00 39.48 39.55 1h1l n PHE 108 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1h1l h GLY 109 N 0.00 0.00 -1.77 1.37 0.00 -1.85 -2.21 103.07 98.61 1h1l h GLY 109 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1h1l h GLY 109 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.24 1h1l n THR 110 N -3.96 0.11 -3.22 4.70 -2.24 -1.26 -4.60 114.28 103.81 1h1l n THR 110 Ca -0.02 -0.51 -0.33 0.00 -2.27 0.00 0.00 64.05 60.92 1h1l n THR 110 Cb 0.34 1.22 -0.06 0.00 -2.10 0.00 0.00 70.33 69.73 1h1l n THR 110 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1h1l s LEU 111 N -1.88 4.15 -0.61 3.22 1.02 -0.83 -4.68 118.68 119.08 1h1l s LEU 111 Ca 0.32 1.19 -0.07 0.00 0.02 0.00 0.00 54.13 55.59 1h1l s LEU 111 Cb 0.21 -3.84 0.16 0.00 0.02 0.00 0.00 46.19 42.73 1h1l s LEU 111 CO 0.31 -0.11 0.46 0.21 0.02 0.00 0.00 176.35 177.24 1h1l s ASN 112 N -2.16 5.69 0.04 2.29 2.47 -1.26 -4.94 114.94 117.06 1h1l s ASN 112 Ca 0.49 -2.49 -0.24 0.00 0.42 0.00 0.00 52.86 51.05 1h1l s ASN 112 Cb -0.12 -1.97 -0.06 0.00 -1.45 0.00 0.00 41.25 37.66 1h1l s ASN 112 CO 0.19 -0.52 0.72 -0.36 -3.72 0.00 0.00 177.10 173.41 1h1l s PHE 113 N 0.49 3.73 -0.06 0.43 0.08 -1.26 -5.01 117.98 116.38 1h1l s PHE 113 Ca 0.13 1.40 -0.22 0.00 0.12 0.00 0.00 56.93 58.37 1h1l s PHE 113 Cb -0.20 -2.76 0.05 0.00 -0.57 0.00 0.00 43.02 39.54 1h1l s PHE 113 CO -0.04 0.31 0.49 -0.08 -0.10 0.00 0.00 175.22 175.80 1h1l s THR 114 N -0.14 0.02 -2.25 0.64 -1.32 -1.26 -0.19 115.64 111.14 1h1l s THR 114 Ca 0.36 -0.20 0.30 0.00 -1.21 0.00 0.00 61.69 60.94 1h1l s THR 114 Cb -0.20 -0.78 0.69 0.00 -1.51 0.00 0.00 72.50 70.70 1h1l s THR 114 CO 0.21 -0.11 1.95 -1.54 -2.21 0.00 0.00 174.62 172.92 1h1l n SER 115 N 1.45 0.84 -3.91 8.08 3.41 -1.04 -4.95 113.62 117.49 1h1l n SER 115 Ca -0.19 -1.25 -0.37 0.00 -0.26 0.00 0.00 58.87 56.80 1h1l n SER 115 Cb 0.56 -0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.53 1h1l n SER 115 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1h1l n ASP 116 N -0.36 -4.64 -4.71 4.04 2.03 -0.94 -4.74 116.55 107.22 1h1l n ASP 116 Ca 0.21 -1.13 -0.43 0.00 0.52 0.00 0.00 54.79 53.96 1h1l n ASP 116 Cb 0.25 -2.03 -0.02 0.00 -0.72 0.00 0.00 41.12 38.60 1h1l n ASP 116 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1h1l n PHE 117 N -4.15 2.51 -3.92 -0.67 3.01 -0.30 -4.81 117.46 109.13 1h1l n PHE 117 Ca -0.16 0.36 -0.26 0.00 1.01 0.00 0.00 57.45 58.40 1h1l n PHE 117 Cb 0.60 -2.52 -0.02 0.00 -0.01 0.00 0.00 39.48 37.53 1h1l n PHE 117 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1h1l s GLN 118 N -0.62 2.28 0.30 -1.08 -1.52 -1.26 -4.58 119.66 113.19 1h1l s GLN 118 Ca 0.65 -1.97 0.00 0.00 -1.95 0.00 0.00 55.36 52.09 1h1l s GLN 118 Cb -0.57 -2.09 0.51 0.00 -0.22 0.00 0.00 33.01 30.65 1h1l s GLN 118 CO 0.51 -0.51 1.93 1.49 -0.25 0.00 0.00 175.29 178.46 1h1l h GLU 119 N 0.88 1.01 -0.90 2.91 4.81 -2.01 -1.94 114.58 119.35 1h1l h GLU 119 Ca -0.38 -0.06 0.08 0.00 -0.13 0.00 0.00 59.36 58.87 1h1l h GLU 119 Cb 1.29 -0.23 -0.06 0.00 0.63 0.00 0.00 28.75 30.38 1h1l h GLU 119 CO 0.59 0.67 0.58 0.00 -0.73 0.00 0.00 179.01 180.13 1h1l h ARG 120 N 1.04 0.94 -0.25 1.92 3.08 -1.99 -1.39 114.38 117.73 1h1l h ARG 120 Ca 0.35 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.26 1h1l h ARG 120 Cb 0.09 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 1h1l h ARG 120 CO -0.11 0.62 -0.21 -0.44 -1.07 0.00 0.00 179.97 178.76 1h1l h ASP 121 N 0.97 0.45 -0.32 7.04 3.32 -1.62 0.87 116.42 127.13 1h1l h ASP 121 Ca 0.40 -0.14 -0.06 0.00 0.02 0.00 0.00 57.03 57.25 1h1l h ASP 121 Cb 0.29 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1h1l h ASP 121 CO -0.16 0.67 -0.03 0.40 -1.72 0.00 0.00 179.24 178.39 1h1l h ILE 122 N 0.41 1.27 -0.03 0.35 1.08 -1.15 0.47 117.51 119.91 1h1l h ILE 122 Ca 0.07 -1.04 -0.13 0.00 -0.39 0.00 0.00 64.86 63.37 1h1l h ILE 122 Cb 0.60 1.30 0.01 0.00 -3.07 0.00 0.00 36.82 35.66 1h1l h ILE 122 CO 0.04 0.34 -0.49 0.58 -0.69 0.00 0.00 178.15 177.92 1h1l h VAL 123 N 0.38 1.44 -0.19 1.67 2.07 -1.29 -3.34 116.25 116.99 1h1l h VAL 123 Ca 0.09 -1.97 0.00 0.00 0.82 0.00 0.00 66.70 65.64 1h1l h VAL 123 Cb 0.50 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.80 1h1l h VAL 123 CO 0.02 0.57 0.00 0.49 0.02 0.00 0.00 177.57 178.67 1h1l n PHE 124 N -4.29 0.23 0.00 1.57 3.01 0.29 -5.09 117.46 113.18 1h1l n PHE 124 Ca -0.10 -0.14 0.00 0.00 1.01 0.00 0.00 57.45 58.22 1h1l n PHE 124 Cb 0.61 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.08 1h1l n PHE 124 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1h1l n GLY 125 N 1.18 -0.44 0.28 1.37 0.00 0.17 -4.88 105.19 102.88 1h1l n GLY 125 Ca 0.14 -1.63 0.07 0.00 0.00 0.00 0.00 46.02 44.60 1h1l n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h1l n GLY 126 N -0.15 3.96 0.18 -0.02 0.00 -1.24 -4.65 105.19 103.28 1h1l n GLY 126 Ca 0.00 -0.72 -0.07 0.00 0.00 0.00 0.00 46.02 45.23 1h1l n GLY 126 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1h1l h ASP 127 N 0.60 0.39 0.56 1.61 3.32 -1.93 -0.11 116.42 120.86 1h1l h ASP 127 Ca 0.00 -0.22 -0.19 0.00 0.02 0.00 0.00 57.03 56.63 1h1l h ASP 127 Cb 0.92 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.35 1h1l h ASP 127 CO 0.04 0.90 -0.86 0.11 -1.72 0.00 0.00 179.24 177.72 1h1l h LYS 128 N 0.26 0.20 -0.81 3.56 6.56 -1.95 -1.93 116.57 122.46 1h1l h LYS 128 Ca -0.00 -0.22 -0.04 0.00 -1.06 0.00 0.00 60.65 59.33 1h1l h LYS 128 Cb 1.12 0.06 -0.04 0.00 -0.57 0.00 0.00 32.23 32.80 1h1l h LYS 128 CO 0.10 0.94 0.35 -0.22 -2.06 0.00 0.00 179.45 178.56 1h1l h LYS 129 N 0.12 1.20 -0.37 3.15 3.64 -1.81 -2.06 116.57 120.44 1h1l h LYS 129 Ca -0.04 -0.20 -0.11 0.00 -1.27 0.00 0.00 60.65 59.03 1h1l h LYS 129 Cb 1.47 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 33.08 1h1l h LYS 129 CO 0.13 0.95 -0.18 1.25 -2.27 0.00 0.00 179.45 179.33 1h1l h LEU 130 N 1.17 0.80 -0.33 5.20 5.85 -0.71 0.29 115.31 127.58 1h1l h LEU 130 Ca 0.28 -0.41 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 1h1l h LEU 130 Cb 0.18 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1h1l h LEU 130 CO -0.03 1.03 0.13 -1.28 -0.34 0.00 0.00 178.44 177.95 1h1l h SER 131 N 0.56 0.45 -0.77 1.25 0.87 -1.22 -0.44 113.55 114.25 1h1l h SER 131 Ca 0.08 -0.16 -0.03 0.00 -1.23 0.00 0.00 61.79 60.45 1h1l h SER 131 Cb 0.73 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 62.54 1h1l h SER 131 CO 0.06 0.49 0.37 0.50 -0.53 0.00 0.00 176.83 177.71 1h1l h LYS 132 N 0.38 1.12 -0.56 2.24 3.11 -1.17 -2.56 116.57 119.13 1h1l h LYS 132 Ca 0.11 -0.16 0.10 0.00 -2.81 0.00 0.00 60.65 57.88 1h1l h LYS 132 Cb 0.18 -0.20 -0.08 0.00 -1.00 0.00 0.00 32.23 31.13 1h1l h LYS 132 CO -0.01 0.87 0.14 1.25 -2.81 0.00 0.00 179.45 178.89 1h1l h LEU 133 N 1.11 0.06 -0.59 5.20 6.46 0.09 -0.71 115.31 126.93 1h1l h LEU 133 Ca 0.27 0.09 -0.14 0.00 -0.12 0.00 0.00 57.88 57.99 1h1l h LEU 133 Cb 0.12 0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.16 1h1l h LEU 133 CO -0.03 0.05 -0.34 0.40 -0.62 0.00 0.00 178.44 177.89 1h1l h ILE 134 N 0.29 1.28 -0.80 4.05 2.04 -0.69 -1.34 117.51 122.34 1h1l h ILE 134 Ca 0.29 -1.50 0.07 0.00 1.00 0.00 0.00 64.86 64.72 1h1l h ILE 134 Cb 0.39 1.40 -0.06 0.00 -0.74 0.00 0.00 36.82 37.81 1h1l h ILE 134 CO -0.35 0.49 0.47 -0.33 0.00 0.00 0.00 178.15 178.43 1h1l h GLU 135 N 0.62 0.82 -0.31 2.37 5.08 -1.22 -0.88 114.58 121.07 1h1l h GLU 135 Ca 0.06 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.24 1h1l h GLU 135 Cb 0.88 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1h1l h GLU 135 CO 0.08 0.54 -0.37 0.93 -1.00 0.00 0.00 179.01 179.19 1h1l h GLU 136 N 0.85 0.71 -0.45 2.33 5.08 -0.64 -2.75 114.58 119.71 1h1l h GLU 136 Ca 0.36 -0.35 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1h1l h GLU 136 Cb 0.22 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 1h1l h GLU 136 CO -0.19 0.96 0.23 1.98 -1.00 0.00 0.00 179.01 180.99 1h1l h MET 137 N 0.59 0.44 -0.74 2.33 4.05 -0.95 -2.17 114.93 118.48 1h1l h MET 137 Ca 0.06 -0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 59.42 1h1l h MET 137 Cb 0.90 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 31.57 1h1l h MET 137 CO 0.08 0.29 0.35 1.49 0.23 0.00 0.00 176.91 179.35 1h1l h GLU 138 N 0.46 1.06 -0.40 0.39 4.57 -1.05 0.42 114.58 120.02 1h1l h GLU 138 Ca 0.19 -0.15 -0.03 0.00 -1.18 0.00 0.00 59.36 58.20 1h1l h GLU 138 Cb 0.09 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.47 1h1l h GLU 138 CO -0.13 0.82 0.14 1.25 -1.18 0.00 0.00 179.01 179.90 1h1l h LEU 139 N 1.05 0.58 0.00 1.64 5.85 -1.18 -3.21 115.31 120.03 1h1l h LEU 139 Ca 0.26 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.72 1h1l h LEU 139 Cb 0.11 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1h1l h LEU 139 CO -0.03 0.61 -1.20 0.18 -0.34 0.00 0.00 178.44 177.66 1h1l n LEU 140 N -4.61 0.80 -3.13 2.25 4.77 -0.84 -4.46 117.00 111.78 1h1l n LEU 140 Ca -0.00 0.33 -0.24 0.00 -0.03 0.00 0.00 56.01 56.06 1h1l n LEU 140 Cb 0.17 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.20 1h1l n LEU 140 CO 0.38 -0.06 -0.02 0.49 -1.33 0.00 0.00 177.39 176.84 1h1l n PHE 141 N -2.73 2.36 0.27 -1.77 3.72 0.14 -4.99 117.46 114.46 1h1l n PHE 141 Ca -0.04 -3.92 0.13 0.00 -0.05 0.00 0.00 57.45 53.57 1h1l n PHE 141 Cb 0.65 -0.47 0.75 0.00 -0.94 0.00 0.00 39.48 39.48 1h1l n PHE 141 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1h1l h PRO 142 N 3.32 0.00 -0.06 -1.08 0.13 -1.74 -3.10 132.00 129.47 1h1l h PRO 142 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1h1l h PRO 142 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1h1l h PRO 142 CO 0.69 0.10 0.00 1.28 -0.23 0.00 0.00 178.00 179.84 1h1l n LEU 143 N -3.69 0.52 -4.62 1.56 4.77 -1.26 -4.89 117.00 109.39 1h1l n LEU 143 Ca -0.02 -0.23 -0.35 0.00 -0.03 0.00 0.00 56.01 55.39 1h1l n LEU 143 Cb 0.21 -0.04 0.10 0.00 -2.33 0.00 0.00 43.42 41.37 1h1l n LEU 143 CO 0.30 0.11 0.53 0.35 -1.33 0.00 0.00 177.39 177.35 1h1l n THR 144 N -0.40 2.39 0.57 -5.08 -2.24 -1.17 -4.88 114.28 103.47 1h1l n THR 144 Ca 0.13 -0.32 0.11 0.00 -2.27 0.00 0.00 64.05 61.70 1h1l n THR 144 Cb 0.14 -1.08 -0.10 0.00 -2.10 0.00 0.00 70.33 67.18 1h1l n THR 144 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1h1l n LYS 145 N -2.17 0.28 0.00 -0.78 4.76 0.74 -5.02 118.16 115.97 1h1l n LYS 145 Ca 0.13 -0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.50 1h1l n LYS 145 Cb 0.50 -1.53 0.00 0.00 -1.84 0.00 0.00 35.03 32.16 1h1l n LYS 145 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1h1l n GLY 146 N 1.39 0.65 2.97 0.72 0.00 -1.25 -4.22 105.19 105.44 1h1l n GLY 146 Ca 0.01 -0.68 -0.19 0.00 0.00 0.00 0.00 46.02 45.15 1h1l n GLY 146 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h1l s ILE 147 N -2.00 0.66 0.01 -0.61 1.01 -0.62 -1.81 121.20 117.84 1h1l s ILE 147 Ca 0.00 -0.28 0.09 0.00 0.00 0.00 0.00 60.65 60.46 1h1l s ILE 147 Cb 0.00 -0.61 -0.02 0.00 0.01 0.00 0.00 42.46 41.84 1h1l s ILE 147 CO 0.00 0.22 -0.26 0.42 0.00 0.00 0.00 174.94 175.32 1h1l s THR 148 N 0.32 2.08 -0.34 2.92 -4.23 -0.55 0.01 115.64 115.85 1h1l s THR 148 Ca -0.05 -1.24 -0.03 0.00 -1.18 0.00 0.00 61.69 59.20 1h1l s THR 148 Cb -0.09 -1.75 0.07 0.00 1.34 0.00 0.00 72.50 72.06 1h1l s THR 148 CO 0.00 0.48 0.09 -0.63 -0.54 0.00 0.00 174.62 174.02 1h1l s ILE 149 N -0.70 3.22 -0.43 2.99 1.01 0.43 -0.18 121.20 127.54 1h1l s ILE 149 Ca 0.11 -1.56 -0.17 0.00 0.00 0.00 0.00 60.65 59.03 1h1l s ILE 149 Cb -0.10 -2.97 0.03 0.00 0.01 0.00 0.00 42.46 39.43 1h1l s ILE 149 CO 0.00 -0.31 0.42 -1.10 0.00 0.00 0.00 174.94 173.95 1h1l s GLN 150 N 1.24 3.06 0.11 2.79 -1.52 0.12 -0.29 119.66 125.18 1h1l s GLN 150 Ca -0.00 -0.89 -0.30 0.00 -1.95 0.00 0.00 55.36 52.21 1h1l s GLN 150 Cb -0.21 -4.00 -0.07 0.00 -0.22 0.00 0.00 33.01 28.52 1h1l s GLN 150 CO -0.01 -0.88 1.21 -1.12 -0.25 0.00 0.00 175.29 174.23 1h1l s SER 151 N 1.94 7.07 0.49 5.90 0.01 -1.00 -1.18 113.70 126.93 1h1l s SER 151 Ca 0.10 2.12 0.06 0.00 1.31 0.00 0.00 55.95 59.53 1h1l s SER 151 Cb -0.18 -2.59 0.03 0.00 0.21 0.00 0.00 66.02 63.49 1h1l s SER 151 CO 0.12 -0.44 0.68 -1.61 0.41 0.00 0.00 173.24 172.40 1h1l s GLU 152 N 0.59 2.63 0.21 12.44 2.02 -0.38 -2.69 118.70 133.51 1h1l s GLU 152 Ca 0.57 -1.13 -0.20 0.00 0.02 0.00 0.00 54.97 54.23 1h1l s GLU 152 Cb -0.31 -2.64 0.18 0.00 0.10 0.00 0.00 34.13 31.46 1h1l s GLU 152 CO 0.32 -0.53 1.56 0.00 0.02 0.00 0.00 175.26 176.63 1h1l h PRO 154 N -0.05 0.00 0.52 0.00 0.11 -1.95 -3.31 132.00 127.32 1h1l h PRO 154 Ca 0.30 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.39 1h1l h PRO 154 Cb 0.57 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.66 1h1l h PRO 154 CO -0.90 0.03 -0.50 0.28 -0.21 0.00 0.00 178.00 176.70 1h1l h VAL 155 N 0.00 0.02 -0.61 3.15 2.07 -1.55 -1.96 116.25 117.37 1h1l h VAL 155 Ca -0.00 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 1h1l h VAL 155 Cb 0.08 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 29.84 1h1l h VAL 155 CO 0.00 0.00 0.19 1.23 0.02 0.00 0.00 177.57 179.01 1h1l h GLY 156 N -1.02 0.99 1.46 2.17 0.00 -1.79 -2.92 103.07 101.96 1h1l h GLY 156 Ca -0.06 -0.55 -0.00 0.00 0.00 0.00 0.00 47.33 46.71 1h1l h GLY 156 CO -0.05 0.52 0.32 1.41 0.00 0.00 0.00 176.54 178.74 1h1l h LEU 157 N 0.89 0.63 -1.67 3.11 3.38 -1.56 -2.46 115.31 117.63 1h1l h LEU 157 Ca 0.20 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1h1l h LEU 157 Cb 0.26 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1h1l h LEU 157 CO -0.01 0.49 0.00 2.30 0.09 0.00 0.00 178.44 181.31 1h1l n ILE 158 N -4.43 0.45 -2.04 1.22 -5.35 -0.77 -4.95 119.36 103.49 1h1l n ILE 158 Ca 0.05 -0.56 -0.00 0.00 -0.27 0.00 0.00 62.75 61.96 1h1l n ILE 158 Cb 0.07 0.50 -0.00 0.00 -1.74 0.00 0.00 39.64 38.48 1h1l n ILE 158 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1h1l n GLY 159 N 1.28 0.41 3.84 3.28 0.00 -0.93 -4.87 105.19 108.21 1h1l n GLY 159 Ca 0.17 -0.87 -0.31 0.00 0.00 0.00 0.00 46.02 45.02 1h1l n GLY 159 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1h1l s ASP 160 N -3.00 5.37 -0.37 1.61 1.01 -1.11 -5.02 116.67 115.16 1h1l s ASP 160 Ca 0.00 1.38 0.01 0.00 0.71 0.00 0.00 52.55 54.66 1h1l s ASP 160 Cb -0.00 -2.25 0.11 0.00 1.01 0.00 0.00 42.92 41.80 1h1l s ASP 160 CO 0.00 -1.42 0.15 -0.62 0.21 0.00 0.00 175.17 173.49 1h1l s ASP 161 N -4.04 4.05 0.41 0.27 2.15 -1.26 -4.86 116.67 113.39 1h1l s ASP 161 Ca 0.58 -2.15 0.22 0.00 0.43 0.00 0.00 52.55 51.63 1h1l s ASP 161 Cb -0.13 -1.11 0.30 0.00 -0.30 0.00 0.00 42.92 41.68 1h1l s ASP 161 CO 0.54 -0.35 1.56 0.16 -0.17 0.00 0.00 175.17 176.91 1h1l h ILE 162 N 6.02 0.07 -0.40 4.11 3.07 -1.98 -3.09 117.51 125.32 1h1l h ILE 162 Ca -0.07 -1.10 -0.10 0.00 1.55 0.00 0.00 64.86 65.14 1h1l h ILE 162 Cb 0.98 2.01 -0.02 0.00 -0.27 0.00 0.00 36.82 39.52 1h1l h ILE 162 CO 0.50 0.04 -0.16 0.28 -1.05 0.00 0.00 178.15 177.76 1h1l h SER 163 N 0.00 0.74 -0.37 2.16 0.02 -1.96 -1.02 113.55 113.12 1h1l h SER 163 Ca -0.00 -0.24 -0.00 0.00 -0.84 0.00 0.00 61.79 60.71 1h1l h SER 163 Cb 1.03 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.35 1h1l h SER 163 CO 0.01 0.91 0.22 0.00 -1.14 0.00 0.00 176.83 176.83 1h1l h ALA 164 N 1.15 0.48 0.17 3.77 0.00 -1.98 -1.41 119.26 121.44 1h1l h ALA 164 Ca 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1h1l h ALA 164 Cb 0.64 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1h1l h ALA 164 CO 0.05 -0.02 -0.16 0.28 0.00 0.00 0.00 179.25 179.39 1h1l h VAL 165 N 0.48 0.65 -0.46 0.00 2.07 -1.48 -1.95 116.25 115.57 1h1l h VAL 165 Ca 0.13 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.73 1h1l h VAL 165 Cb 0.01 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 30.38 1h1l h VAL 165 CO -0.02 0.00 0.10 0.00 0.02 0.00 0.00 177.57 177.66 1h1l h ALA 166 N 0.44 0.51 -0.19 1.67 0.00 -0.97 0.20 119.26 120.92 1h1l h ALA 166 Ca -0.00 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1h1l h ALA 166 Cb 0.33 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1h1l h ALA 166 CO -0.03 -0.31 0.06 -0.91 0.00 0.00 0.00 179.25 178.07 1h1l h ASN 167 N 0.23 0.07 -0.38 0.00 -0.26 -1.21 -0.11 115.58 113.92 1h1l h ASN 167 Ca 0.23 0.02 -0.05 0.00 -0.56 0.00 0.00 56.30 55.94 1h1l h ASN 167 Cb 0.29 0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 37.54 1h1l h ASN 167 CO -0.29 0.07 0.05 0.00 -1.06 0.00 0.00 177.43 176.19 1h1l h ALA 168 N 1.12 0.51 -0.30 -0.83 0.00 -0.73 -3.07 119.26 115.96 1h1l h ALA 168 Ca 0.08 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 1h1l h ALA 168 Cb 0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1h1l h ALA 168 CO -0.09 0.24 -0.40 0.77 0.00 0.00 0.00 179.25 179.77 1h1l h SER 169 N 0.49 0.76 -0.32 0.00 0.02 -0.59 -2.57 113.55 111.33 1h1l h SER 169 Ca 0.11 -0.34 -0.00 0.00 -0.84 0.00 0.00 61.79 60.72 1h1l h SER 169 Cb 0.39 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 1h1l h SER 169 CO 0.01 1.06 0.19 -1.28 -1.14 0.00 0.00 176.83 175.68 1h1l h SER 170 N 0.58 0.40 -0.07 3.07 0.87 -1.07 0.26 113.55 117.60 1h1l h SER 170 Ca 0.05 -0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.55 1h1l h SER 170 Cb 0.94 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.80 1h1l h SER 170 CO 0.09 0.32 -0.11 0.11 -0.53 0.00 0.00 176.83 176.70 1h1l h LYS 171 N 0.46 0.20 -0.61 2.24 1.57 -1.41 1.25 116.57 120.27 1h1l h LYS 171 Ca 0.12 -0.12 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1h1l h LYS 171 Cb 0.00 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 1h1l h LYS 171 CO -0.02 0.68 0.40 0.00 -0.57 0.00 0.00 179.45 179.94 1h1l h ALA 172 N 0.51 0.77 0.16 3.86 0.00 -1.25 -3.27 119.26 120.04 1h1l h ALA 172 Ca 0.01 -0.04 -0.34 0.00 0.00 0.00 0.00 54.91 54.54 1h1l h ALA 172 Cb 0.66 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1h1l h ALA 172 CO 0.02 0.20 -1.67 -0.07 0.00 0.00 0.00 179.25 177.73 1h1l h LEU 173 N 0.82 0.53 -0.33 0.00 3.38 -0.44 -3.48 115.31 115.78 1h1l h LEU 173 Ca 0.22 -0.78 0.00 0.00 0.09 0.00 0.00 57.88 57.42 1h1l h LEU 173 Cb -0.09 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.49 1h1l h LEU 173 CO -0.05 1.66 0.00 -0.90 0.09 0.00 0.00 178.44 179.23 1h1l n ASP 174 N -3.53 -1.23 -4.02 -0.43 5.75 0.43 -5.04 116.55 108.48 1h1l n ASP 174 Ca -0.22 0.00 -0.09 0.00 -0.01 0.00 0.00 54.79 54.47 1h1l n ASP 174 Cb 1.07 -0.45 -0.11 0.00 -1.03 0.00 0.00 41.12 40.60 1h1l n ASP 174 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1h1l s LYS 175 N -3.99 0.43 0.29 0.11 1.02 -1.14 -5.05 119.74 111.41 1h1l s LYS 175 Ca 0.00 -0.78 -0.30 0.00 0.02 0.00 0.00 55.97 54.92 1h1l s LYS 175 Cb 0.00 0.04 -0.11 0.00 -0.52 0.00 0.00 37.83 37.24 1h1l s LYS 175 CO 0.00 -0.04 1.49 -2.14 -0.92 0.00 0.00 175.35 173.74 1h1l s PRO 176 N -2.03 4.20 -0.23 -1.68 0.02 -1.26 -4.37 135.00 129.65 1h1l s PRO 176 Ca -0.10 2.43 -0.01 0.00 0.02 0.00 0.00 61.00 63.35 1h1l s PRO 176 Cb -0.06 -3.06 0.06 0.00 0.02 0.00 0.00 34.50 31.47 1h1l s PRO 176 CO -0.03 -0.49 -0.00 0.08 -0.33 0.00 0.00 177.00 176.23 1h1l s VAL 177 N -0.24 1.06 -0.24 3.83 1.01 -1.26 -1.59 120.40 122.96 1h1l s VAL 177 Ca 0.59 -0.98 -0.07 0.00 0.00 0.00 0.00 61.98 61.52 1h1l s VAL 177 Cb -0.44 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 1h1l s VAL 177 CO 0.48 -0.21 0.06 -0.63 0.00 0.00 0.00 175.10 174.80 1h1l s ILE 178 N 1.60 4.25 -0.18 2.22 1.01 0.10 -4.63 121.20 125.57 1h1l s ILE 178 Ca -0.02 -0.20 -0.16 0.00 0.00 0.00 0.00 60.65 60.27 1h1l s ILE 178 Cb -0.18 -2.98 -0.04 0.00 0.01 0.00 0.00 42.46 39.28 1h1l s ILE 178 CO -0.09 0.36 0.42 -2.16 0.00 0.00 0.00 174.94 173.47 1h1l s PRO 179 N 1.51 4.21 -0.13 2.79 0.04 -1.26 -0.43 135.00 141.72 1h1l s PRO 179 Ca 0.06 0.26 0.02 0.00 0.04 0.00 0.00 61.00 61.38 1h1l s PRO 179 Cb -0.15 -3.52 0.01 0.00 0.04 0.00 0.00 34.50 30.89 1h1l s PRO 179 CO 0.03 -0.00 -0.20 0.08 0.04 0.00 0.00 177.00 176.95 1h1l s VAL 180 N 1.18 1.91 -1.10 -0.36 1.01 0.61 -4.90 120.40 118.74 1h1l s VAL 180 Ca 0.21 -0.88 -0.04 0.00 0.00 0.00 0.00 61.98 61.26 1h1l s VAL 180 Cb -0.15 -1.70 0.29 0.00 0.00 0.00 0.00 36.38 34.83 1h1l s VAL 180 CO 0.08 0.52 1.56 0.54 0.00 0.00 0.00 175.10 177.80 1h1l n ARG 181 N 4.14 4.47 -1.32 2.72 1.74 -1.26 -2.38 116.66 124.77 1h1l n ARG 181 Ca -0.20 -4.45 -0.22 0.00 -0.77 0.00 0.00 57.85 52.22 1h1l n ARG 181 Cb 0.51 -2.55 0.12 0.00 -1.02 0.00 0.00 32.46 29.52 1h1l n ARG 181 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1h1l n GLU 183 N -0.97 0.78 0.27 0.00 4.71 -1.10 -2.18 120.64 122.15 1h1l n GLU 183 Ca 0.49 0.28 0.11 0.00 -0.01 0.00 0.00 57.16 58.03 1h1l n GLU 183 Cb 1.01 -1.78 0.73 0.00 -1.01 0.00 0.00 31.44 30.39 1h1l n GLU 183 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 1h1l h GLY 184 N 3.40 0.00 1.50 0.62 0.00 -1.86 0.13 103.07 106.86 1h1l h GLY 184 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1h1l h GLY 184 CO 0.70 0.00 0.00 1.97 0.00 0.00 0.00 176.54 179.21 1h1l n PHE 185 N -4.13 0.00 -3.02 5.60 1.16 -1.26 -4.15 117.46 111.67 1h1l n PHE 185 Ca -0.03 0.00 -0.33 0.00 -1.87 0.00 0.00 57.45 55.22 1h1l n PHE 185 Cb 0.13 -0.25 -0.06 0.00 -1.61 0.00 0.00 39.48 37.69 1h1l n PHE 185 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 1h1l s ARG 186 N -2.50 4.12 1.83 3.97 0.52 0.46 -4.87 118.95 122.48 1h1l s ARG 186 Ca 0.18 0.86 0.00 0.00 -0.52 0.00 0.00 55.73 56.25 1h1l s ARG 186 Cb 0.12 -2.39 0.00 0.00 0.52 0.00 0.00 34.95 33.20 1h1l s ARG 186 CO 0.27 0.12 0.00 0.41 0.02 0.00 0.00 175.30 176.11 1h1l n GLY 187 N -0.35 -1.08 0.00 -3.53 0.00 -1.26 -4.34 105.19 94.63 1h1l n GLY 187 Ca 0.04 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.92 1h1l n GLY 187 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1h1l n VAL 188 N -0.81 0.01 -3.64 1.61 0.24 -1.26 -5.01 118.33 109.47 1h1l n VAL 188 Ca 0.00 -0.43 0.00 0.00 -2.04 0.00 0.00 64.34 61.87 1h1l n VAL 188 Cb 0.00 1.15 0.00 0.00 -1.47 0.00 0.00 33.84 33.52 1h1l n VAL 188 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1h1l n SER 189 N -0.01 0.00 0.21 -1.34 3.41 -1.26 -4.66 113.62 109.98 1h1l n SER 189 Ca 0.00 -0.92 0.05 0.00 -0.26 0.00 0.00 58.87 57.74 1h1l n SER 189 Cb 0.04 0.00 0.47 0.00 -0.26 0.00 0.00 64.21 64.46 1h1l n SER 189 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1h1l h GLN 190 N 0.00 0.00 -0.67 4.33 7.50 -1.68 -3.20 115.11 121.39 1h1l h GLN 190 Ca 0.00 0.00 0.13 0.00 0.50 0.00 0.00 58.65 59.28 1h1l h GLN 190 Cb 0.00 0.00 -0.10 0.00 0.05 0.00 0.00 27.48 27.43 1h1l h GLN 190 CO 0.00 0.24 0.17 1.03 -1.50 0.00 0.00 178.83 178.77 1h1l h SER 191 N 0.00 0.04 0.17 1.46 0.87 -1.88 -2.05 113.55 112.16 1h1l h SER 191 Ca -0.00 0.12 -0.08 0.00 -1.23 0.00 0.00 61.79 60.60 1h1l h SER 191 Cb 0.43 0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.54 1h1l h SER 191 CO 0.03 0.01 -0.29 0.25 -0.53 0.00 0.00 176.83 176.30 1h1l h LEU 192 N 0.29 0.20 -0.64 2.23 5.85 -1.90 -1.61 115.31 119.73 1h1l h LEU 192 Ca 0.36 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 59.06 1h1l h LEU 192 Cb 0.57 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 1h1l h LEU 192 CO -0.44 0.48 0.38 1.23 -0.34 0.00 0.00 178.44 179.75 1h1l h GLY 193 N 1.00 0.92 0.48 3.75 0.00 -1.54 0.22 103.07 107.90 1h1l h GLY 193 Ca 0.03 -0.28 0.02 0.00 0.00 0.00 0.00 47.33 47.10 1h1l h GLY 193 CO 0.04 0.21 -0.26 0.45 0.00 0.00 0.00 176.54 176.99 1h1l h HIS 194 N 0.73 -0.69 -0.71 5.60 3.86 -0.77 -0.60 115.15 122.57 1h1l h HIS 194 Ca 0.27 0.02 0.07 0.00 -1.16 0.00 0.00 60.37 59.56 1h1l h HIS 194 Cb 0.08 0.30 -0.06 0.00 1.06 0.00 0.00 27.41 28.78 1h1l h HIS 194 CO -0.06 -0.35 0.40 1.25 0.86 0.00 0.00 177.93 180.02 1h1l h HIS 195 N -0.43 0.73 -0.62 2.45 6.17 -0.95 0.41 115.15 122.91 1h1l h HIS 195 Ca 0.05 0.03 -0.02 0.00 0.71 0.00 0.00 60.37 61.13 1h1l h HIS 195 Cb 0.48 -0.22 -0.03 0.00 2.52 0.00 0.00 27.41 30.16 1h1l h HIS 195 CO -0.27 0.33 0.29 0.82 0.71 0.00 0.00 177.93 179.82 1h1l h ILE 196 N 0.72 1.22 -0.34 6.26 2.04 -0.48 -1.78 117.51 125.13 1h1l h ILE 196 Ca 0.32 -0.62 -0.05 0.00 1.00 0.00 0.00 64.86 65.52 1h1l h ILE 196 Cb 0.23 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1h1l h ILE 196 CO -0.20 0.25 0.03 0.00 0.00 0.00 0.00 178.15 178.23 1h1l h ALA 197 N 1.12 0.46 -0.91 1.87 0.00 -0.42 -0.29 119.26 121.09 1h1l h ALA 197 Ca 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1h1l h ALA 197 Cb 0.13 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1h1l h ALA 197 CO -0.03 0.19 0.54 -0.91 0.00 0.00 0.00 179.25 179.04 1h1l h ASN 198 N 0.41 1.10 -0.51 0.00 -0.26 -0.62 -0.28 115.58 115.42 1h1l h ASN 198 Ca 0.10 -0.07 -0.02 0.00 -0.56 0.00 0.00 56.30 55.75 1h1l h ASN 198 Cb 0.39 -0.28 -0.03 0.00 -1.06 0.00 0.00 38.32 37.35 1h1l h ASN 198 CO 0.01 0.85 0.25 0.44 -1.06 0.00 0.00 177.43 177.92 1h1l h ASP 199 N 1.26 0.69 -0.14 5.81 5.19 -0.99 -0.28 116.42 127.96 1h1l h ASP 199 Ca 0.32 -0.07 -0.15 0.00 -0.62 0.00 0.00 57.03 56.52 1h1l h ASP 199 Cb -0.04 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.29 1h1l h ASP 199 CO -0.06 0.60 -0.44 0.58 -3.12 0.00 0.00 179.24 176.80 1h1l h VAL 200 N 0.77 1.29 -0.31 -1.35 2.07 -0.71 -2.51 116.25 115.50 1h1l h VAL 200 Ca 0.19 -1.63 -0.02 0.00 0.82 0.00 0.00 66.70 66.07 1h1l h VAL 200 Cb 0.10 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1h1l h VAL 200 CO -0.02 0.52 0.13 0.58 0.02 0.00 0.00 177.57 178.80 1h1l h VAL 201 N 0.56 1.17 -0.77 2.57 2.07 -0.47 0.50 116.25 121.88 1h1l h VAL 201 Ca 0.04 -0.52 0.16 0.00 0.82 0.00 0.00 66.70 67.20 1h1l h VAL 201 Cb 0.98 0.95 -0.14 0.00 -1.52 0.00 0.00 31.29 31.55 1h1l h VAL 201 CO 0.09 0.18 -0.16 -0.09 0.02 0.00 0.00 177.57 177.61 1h1l h ARG 202 N 0.35 0.01 0.01 1.57 2.43 -0.96 0.13 114.38 117.92 1h1l h ARG 202 Ca 0.10 -0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.97 1h1l h ARG 202 Cb 0.16 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.66 1h1l h ARG 202 CO -0.01 0.01 -1.81 -0.25 -1.51 0.00 0.00 179.97 176.40 1h1l n ASP 203 N -5.48 0.89 -0.00 -3.80 8.00 -0.95 -4.17 116.55 111.03 1h1l n ASP 203 Ca 0.11 0.35 0.07 0.00 0.71 0.00 0.00 54.79 56.03 1h1l n ASP 203 Cb 0.41 -0.02 -0.10 0.00 -0.02 0.00 0.00 41.12 41.40 1h1l n ASP 203 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 1h1l n TRP 204 N -3.05 0.00 0.01 1.24 7.02 0.14 -4.80 117.44 118.00 1h1l n TRP 204 Ca -0.20 0.00 -0.01 0.00 -1.02 0.00 0.00 57.50 56.27 1h1l n TRP 204 Cb 1.06 -0.21 -0.00 0.00 -2.42 0.00 0.00 31.31 29.74 1h1l n TRP 204 CO 0.00 0.00 0.00 -0.89 -2.02 0.00 0.00 177.69 174.78 1h1l n ILE 205 N -1.76 0.47 0.17 -0.99 5.41 -0.84 -4.83 119.36 116.99 1h1l n ILE 205 Ca -0.01 0.13 0.04 0.00 1.00 0.00 0.00 62.75 63.92 1h1l n ILE 205 Cb 0.31 -1.55 0.47 0.00 -0.71 0.00 0.00 39.64 38.16 1h1l n ILE 205 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1h1l h LEU 206 N -0.03 0.12 -0.26 1.39 5.85 -1.16 -1.35 115.31 119.87 1h1l h LEU 206 Ca -0.01 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1h1l h LEU 206 Cb 0.68 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.67 1h1l h LEU 206 CO -0.01 0.25 -0.14 0.59 -0.34 0.00 0.00 178.44 178.79 1h1l n ASN 207 N -4.34 0.55 -0.03 1.25 3.02 -1.26 -4.44 115.26 110.01 1h1l n ASN 207 Ca -0.01 -0.58 0.20 0.00 -0.03 0.00 0.00 54.58 54.15 1h1l n ASN 207 Cb 0.22 -0.04 0.66 0.00 -0.61 0.00 0.00 39.78 40.01 1h1l n ASN 207 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 1h1l h ASN 208 N 0.64 0.06 -0.43 6.41 2.35 -1.56 -0.75 115.58 122.30 1h1l h ASN 208 Ca 0.00 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.67 1h1l h ASN 208 Cb 0.39 -0.01 -0.05 0.00 0.05 0.00 0.00 38.32 38.70 1h1l h ASN 208 CO 0.00 0.03 0.06 0.54 -1.65 0.00 0.00 177.43 176.41 1h1l n ARG 209 N -4.39 3.14 -2.04 0.81 1.74 -1.26 -5.03 116.66 109.63 1h1l n ARG 209 Ca 0.11 -3.00 -0.42 0.00 -0.77 0.00 0.00 57.85 53.77 1h1l n ARG 209 Cb 0.61 -1.98 -0.03 0.00 -1.02 0.00 0.00 32.46 30.04 1h1l n ARG 209 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1h1l s GLU 210 N -2.94 4.27 0.00 5.56 2.12 -0.29 -2.11 118.70 125.30 1h1l s GLU 210 Ca 0.47 2.25 0.00 0.00 0.36 0.00 0.00 54.97 58.05 1h1l s GLU 210 Cb 0.39 -3.17 0.00 0.00 0.26 0.00 0.00 34.13 31.60 1h1l s GLU 210 CO 0.09 -0.50 0.00 0.41 -0.54 0.00 0.00 175.26 174.73 1h1l n GLY 211 N 3.26 1.43 3.90 -1.50 0.00 -1.26 -5.01 105.19 106.01 1h1l n GLY 211 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 1h1l n GLY 211 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1h1l s GLN 212 N -0.59 3.57 0.63 1.61 -1.52 -0.90 -5.07 119.66 117.39 1h1l s GLN 212 Ca 0.00 -0.18 -0.19 0.00 -1.95 0.00 0.00 55.36 53.04 1h1l s GLN 212 Cb 0.00 -2.94 -0.02 0.00 -0.22 0.00 0.00 33.01 29.83 1h1l s GLN 212 CO 0.00 0.54 1.28 -2.30 -0.25 0.00 0.00 175.29 174.55 1h1l n PRO 213 N 0.31 1.17 -3.66 2.91 -0.02 -1.26 -5.07 135.00 129.39 1h1l n PRO 213 Ca -0.05 0.46 -0.07 0.00 -2.02 0.00 0.00 63.50 61.82 1h1l n PRO 213 Cb 0.52 -2.51 -0.08 0.00 -0.02 0.00 0.00 33.50 31.41 1h1l n PRO 213 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1h1l s PHE 214 N -1.38 -0.96 -0.46 6.00 5.36 -1.26 -5.11 117.98 120.17 1h1l s PHE 214 Ca 0.81 1.91 -0.27 0.00 -0.96 0.00 0.00 56.93 58.41 1h1l s PHE 214 Cb -0.39 0.54 0.03 0.00 -0.34 0.00 0.00 43.02 42.86 1h1l s PHE 214 CO 0.42 -0.49 1.02 -1.83 -1.46 0.00 0.00 175.22 172.88 1h1l s GLU 215 N 1.72 3.64 0.42 10.12 -1.05 -1.26 -5.01 118.70 127.28 1h1l s GLU 215 Ca -0.09 0.37 -0.00 0.00 -0.15 0.00 0.00 54.97 55.10 1h1l s GLU 215 Cb -0.07 -3.91 -0.01 0.00 -0.44 0.00 0.00 34.13 29.70 1h1l s GLU 215 CO -0.18 -1.28 0.64 0.95 0.95 0.00 0.00 175.26 176.34 1h1l s THR 216 N 4.07 4.40 0.22 1.83 -4.23 -1.26 -5.14 115.64 115.53 1h1l s THR 216 Ca 0.42 -0.43 0.02 0.00 -1.18 0.00 0.00 61.69 60.53 1h1l s THR 216 Cb -0.09 -3.62 -0.05 0.00 1.34 0.00 0.00 72.50 70.08 1h1l s THR 216 CO 0.28 -0.44 0.02 0.42 -0.54 0.00 0.00 174.62 174.36 1h1l s THR 217 N -2.50 0.82 -0.55 3.99 -4.23 -1.26 -5.05 115.64 106.85 1h1l s THR 217 Ca 0.46 -2.01 0.22 0.00 -1.18 0.00 0.00 61.69 59.18 1h1l s THR 217 Cb -0.10 -2.35 0.23 0.00 1.34 0.00 0.00 72.50 71.62 1h1l s THR 217 CO 0.38 -0.29 1.67 -2.65 -0.54 0.00 0.00 174.62 173.19 1h1l n PRO 218 N -0.38 0.17 -0.30 3.99 -0.02 -1.26 -2.83 135.00 134.37 1h1l n PRO 218 Ca -0.04 0.40 0.09 0.00 -2.02 0.00 0.00 63.50 61.93 1h1l n PRO 218 Cb 0.64 -1.82 0.21 0.00 -0.02 0.00 0.00 33.50 32.52 1h1l n PRO 218 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1h1l n TYR 219 N -2.13 0.58 -2.30 6.00 4.01 -1.26 -4.94 117.16 117.11 1h1l n TYR 219 Ca 0.02 -0.94 -0.42 0.00 -0.16 0.00 0.00 57.90 56.40 1h1l n TYR 219 Cb 0.22 -0.25 -0.03 0.00 -0.31 0.00 0.00 39.34 38.97 1h1l n TYR 219 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1h1l s ASP 220 N -2.31 6.92 0.21 7.72 1.01 -1.13 -1.49 116.67 127.60 1h1l s ASP 220 Ca 0.38 2.05 0.02 0.00 0.71 0.00 0.00 52.55 55.71 1h1l s ASP 220 Cb 0.32 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.64 1h1l s ASP 220 CO 0.06 -0.65 0.04 0.68 0.21 0.00 0.00 175.17 175.52 1h1l s VAL 221 N 2.08 0.63 -0.02 -1.27 -7.23 0.02 -0.50 120.40 114.11 1h1l s VAL 221 Ca 0.61 -1.99 0.06 0.00 -1.81 0.00 0.00 61.98 58.86 1h1l s VAL 221 Cb -0.30 -2.35 -0.01 0.00 0.56 0.00 0.00 36.38 34.27 1h1l s VAL 221 CO 0.26 -0.26 -0.21 0.00 -0.31 0.00 0.00 175.10 174.57 1h1l s ALA 222 N -3.70 1.78 -0.32 1.32 0.00 -0.89 -0.18 121.76 119.78 1h1l s ALA 222 Ca 0.30 -0.91 -0.21 0.00 0.00 0.00 0.00 51.96 51.14 1h1l s ALA 222 Cb 0.07 -0.47 -0.00 0.00 0.00 0.00 0.00 23.12 22.71 1h1l s ALA 222 CO 0.08 0.42 0.66 0.42 0.00 0.00 0.00 175.76 177.35 1h1l s ILE 223 N -0.43 4.89 -0.21 0.00 1.01 0.33 -0.72 121.20 126.08 1h1l s ILE 223 Ca 0.06 0.83 -0.06 0.00 0.00 0.00 0.00 60.65 61.48 1h1l s ILE 223 Cb -0.09 -4.05 -0.03 0.00 0.01 0.00 0.00 42.46 38.30 1h1l s ILE 223 CO -0.00 -0.22 0.04 -0.63 0.00 0.00 0.00 174.94 174.13 1h1l s ILE 224 N 2.72 4.29 0.00 2.92 -1.09 0.18 -0.31 121.20 129.90 1h1l s ILE 224 Ca 0.26 -0.20 0.00 0.00 -2.23 0.00 0.00 60.65 58.49 1h1l s ILE 224 Cb -0.15 -2.96 0.00 0.00 -1.58 0.00 0.00 42.46 37.78 1h1l s ILE 224 CO 0.13 0.41 0.00 0.61 -1.23 0.00 0.00 174.94 174.86 1h1l n GLY 225 N 4.25 0.95 2.81 6.18 0.00 0.36 -1.03 105.19 118.70 1h1l n GLY 225 Ca -0.17 -0.58 -0.28 0.00 0.00 0.00 0.00 46.02 44.99 1h1l n GLY 225 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1h1l s ASP 226 N -2.86 3.07 -0.15 1.61 -1.08 -0.06 -1.12 116.67 116.09 1h1l s ASP 226 Ca 0.00 -0.86 0.13 0.00 -0.52 0.00 0.00 52.55 51.30 1h1l s ASP 226 Cb 0.00 -0.77 0.63 0.00 -1.46 0.00 0.00 42.92 41.31 1h1l s ASP 226 CO 0.00 -0.27 1.48 -1.22 0.52 0.00 0.00 175.17 175.68 1h1l n TYR 227 N 4.94 1.47 -3.69 -5.34 4.01 -1.26 -1.77 117.16 115.51 1h1l n TYR 227 Ca -0.10 -0.54 -0.25 0.00 -0.16 0.00 0.00 57.90 56.85 1h1l n TYR 227 Cb 0.47 -0.33 0.06 0.00 -0.31 0.00 0.00 39.34 39.23 1h1l n TYR 227 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1h1l n ASN 228 N 0.67 -5.44 -4.67 7.72 5.15 -1.26 -4.09 115.26 113.33 1h1l n ASN 228 Ca 0.22 -0.63 -0.42 0.00 -0.60 0.00 0.00 54.58 53.15 1h1l n ASN 228 Cb 0.89 -4.65 -0.03 0.00 -0.53 0.00 0.00 39.78 35.46 1h1l n ASN 228 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1h1l s ILE 229 N -3.33 3.09 -1.90 -1.44 -1.09 -1.25 -1.11 121.20 114.17 1h1l s ILE 229 Ca 0.55 0.23 0.00 0.00 -2.23 0.00 0.00 60.65 59.21 1h1l s ILE 229 Cb -0.26 -3.15 0.00 0.00 -1.58 0.00 0.00 42.46 37.47 1h1l s ILE 229 CO 0.76 -0.02 0.00 0.61 -1.23 0.00 0.00 174.94 175.07 1h1l n GLY 230 N 4.35 1.46 1.93 6.18 0.00 -0.37 -2.10 105.19 116.63 1h1l n GLY 230 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1h1l n GLY 230 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h1l n GLY 231 N -0.42 0.42 0.34 -0.02 0.00 -0.27 -2.67 105.19 102.58 1h1l n GLY 231 Ca -0.19 -0.93 -0.05 0.00 0.00 0.00 0.00 46.02 44.85 1h1l n GLY 231 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1h1l h ASP 232 N 0.00 1.10 -0.52 1.61 3.32 -1.54 -1.91 116.42 118.49 1h1l h ASP 232 Ca 0.00 -0.14 -0.09 0.00 0.02 0.00 0.00 57.03 56.82 1h1l h ASP 232 Cb 0.63 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 1h1l h ASP 232 CO 0.00 0.93 -0.03 0.00 -1.72 0.00 0.00 179.24 178.42 1h1l h ALA 233 N 1.21 0.70 -0.77 3.45 0.00 -1.86 -2.49 119.26 119.50 1h1l h ALA 233 Ca 0.28 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1h1l h ALA 233 Cb 0.13 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1h1l h ALA 233 CO -0.03 0.55 0.46 -1.49 0.00 0.00 0.00 179.25 178.74 1h1l h TRP 234 N 0.80 1.02 0.00 0.00 6.55 -1.79 0.12 115.95 122.66 1h1l h TRP 234 Ca 0.14 -0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.98 1h1l h TRP 234 Cb 0.57 -0.34 0.00 0.00 -0.86 0.00 0.00 29.16 28.54 1h1l h TRP 234 CO 0.04 0.69 0.00 0.00 -1.05 0.00 0.00 178.44 178.12 1h1l h ALA 235 N 1.25 1.00 0.07 1.49 0.00 -1.31 -2.33 119.26 119.43 1h1l h ALA 235 Ca 0.28 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.93 1h1l h ALA 235 Cb -0.03 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1h1l h ALA 235 CO -0.05 0.00 -1.36 0.77 0.00 0.00 0.00 179.25 178.61 1h1l h SER 236 N 0.00 0.22 -0.24 0.00 0.02 -1.05 -3.40 113.55 109.12 1h1l h SER 236 Ca 0.00 -0.76 -0.03 0.00 -0.84 0.00 0.00 61.79 60.17 1h1l h SER 236 Cb 0.37 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 1h1l h SER 236 CO 0.00 1.57 0.08 -0.09 -1.14 0.00 0.00 176.83 177.25 1h1l h ARG 237 N -0.54 0.44 -0.81 3.45 2.43 -0.61 -1.91 114.38 116.83 1h1l h ARG 237 Ca -0.32 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 58.81 1h1l h ARG 237 Cb 1.59 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 31.02 1h1l h ARG 237 CO -0.04 0.41 0.53 0.97 -1.51 0.00 0.00 179.97 180.32 1h1l h ILE 238 N 0.44 1.18 -0.40 1.20 2.10 -1.63 0.26 117.51 120.65 1h1l h ILE 238 Ca 0.11 -0.36 -0.14 0.00 1.08 0.00 0.00 64.86 65.54 1h1l h ILE 238 Cb 0.16 0.02 -0.01 0.00 -1.09 0.00 0.00 36.82 35.91 1h1l h ILE 238 CO -0.00 0.19 -0.32 -0.07 -1.08 0.00 0.00 178.15 176.87 1h1l h LEU 239 N 1.06 0.94 -0.64 2.19 3.38 -1.56 -0.72 115.31 119.97 1h1l h LEU 239 Ca 0.31 -0.40 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1h1l h LEU 239 Cb -0.07 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.39 1h1l h LEU 239 CO -0.08 1.18 0.22 -0.07 0.09 0.00 0.00 178.44 179.78 1h1l h LEU 240 N 0.75 0.91 -0.56 1.67 3.38 -1.08 -0.36 115.31 120.02 1h1l h LEU 240 Ca 0.08 -0.19 -0.14 0.00 0.09 0.00 0.00 57.88 57.71 1h1l h LEU 240 Cb 0.89 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1h1l h LEU 240 CO 0.08 0.86 -0.41 -0.33 0.09 0.00 0.00 178.44 178.73 1h1l h GLU 241 N 0.91 0.71 0.00 1.13 4.39 -0.94 -0.55 114.58 120.22 1h1l h GLU 241 Ca 0.21 -0.37 -0.04 0.00 0.34 0.00 0.00 59.36 59.50 1h1l h GLU 241 Cb 0.26 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 1h1l h GLU 241 CO -0.01 0.98 -0.21 0.93 -1.16 0.00 0.00 179.01 179.54 1h1l h GLU 242 N 0.58 0.00 0.00 2.33 5.08 -0.79 0.17 114.58 121.94 1h1l h GLU 242 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1h1l h GLU 242 Cb 0.95 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.20 1h1l h GLU 242 CO 0.09 0.21 0.00 -0.12 -1.00 0.00 0.00 179.01 178.19 1h1l n MET 243 N -3.92 0.12 0.00 2.33 1.56 -0.18 -4.88 117.12 112.15 1h1l n MET 243 Ca -0.02 0.09 0.00 0.00 -0.27 0.00 0.00 57.70 57.50 1h1l n MET 243 Cb 0.30 -1.50 0.00 0.00 2.15 0.00 0.00 33.22 34.17 1h1l n MET 243 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1h1l n GLY 244 N 0.80 0.65 3.90 -5.12 0.00 0.05 -4.63 105.19 100.84 1h1l n GLY 244 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 1h1l n GLY 244 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h1l s LEU 245 N 0.00 3.40 -0.23 0.99 1.43 -0.23 -4.88 118.68 119.15 1h1l s LEU 245 Ca 0.00 0.96 -0.01 0.00 -1.03 0.00 0.00 54.13 54.05 1h1l s LEU 245 Cb 0.00 -3.89 0.02 0.00 0.03 0.00 0.00 46.19 42.35 1h1l s LEU 245 CO 0.00 -0.82 -0.08 -0.60 0.23 0.00 0.00 176.35 175.07 1h1l s ARG 246 N -4.93 2.92 -0.65 1.70 3.52 -0.56 -4.16 118.95 116.78 1h1l s ARG 246 Ca 0.51 -0.92 -0.21 0.00 -0.13 0.00 0.00 55.73 54.98 1h1l s ARG 246 Cb -0.11 -2.91 0.08 0.00 -1.56 0.00 0.00 34.95 30.45 1h1l s ARG 246 CO 0.47 -0.34 0.90 0.08 -0.81 0.00 0.00 175.30 175.60 1h1l s VAL 247 N 1.33 4.47 0.19 7.11 1.01 -1.26 -0.80 120.40 132.45 1h1l s VAL 247 Ca 0.01 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.43 1h1l s VAL 247 Cb -0.16 -4.64 -0.10 0.00 0.00 0.00 0.00 36.38 31.48 1h1l s VAL 247 CO -0.06 -1.38 1.45 0.58 0.00 0.00 0.00 175.10 175.69 1h1l h VAL 248 N 5.95 1.41 -3.53 2.92 2.07 -0.94 -3.47 116.25 120.67 1h1l h VAL 248 Ca -0.27 -2.24 -0.11 0.00 0.82 0.00 0.00 66.70 64.90 1h1l h VAL 248 Cb 1.07 2.19 -0.17 0.00 -1.52 0.00 0.00 31.29 32.86 1h1l h VAL 248 CO 1.16 0.66 -0.37 0.00 0.02 0.00 0.00 177.57 179.04 1h1l s ALA 249 N -3.53 -0.40 -0.08 1.67 0.00 -1.23 -4.81 121.76 113.39 1h1l s ALA 249 Ca -0.04 -0.24 0.01 0.00 0.00 0.00 0.00 51.96 51.68 1h1l s ALA 249 Cb 0.11 0.29 0.02 0.00 0.00 0.00 0.00 23.12 23.53 1h1l s ALA 249 CO 0.83 -0.37 -0.08 -0.65 0.00 0.00 0.00 175.76 175.49 1h1l s GLN 250 N -2.56 1.38 -0.18 0.00 -0.21 -1.26 -0.51 119.66 116.32 1h1l s GLN 250 Ca -0.05 -0.26 0.01 0.00 0.02 0.00 0.00 55.36 55.08 1h1l s GLN 250 Cb -0.01 -1.31 0.02 0.00 1.00 0.00 0.00 33.01 32.71 1h1l s GLN 250 CO -0.04 -0.11 -0.19 -1.58 -2.12 0.00 0.00 175.29 171.25 1h1l s TRP 251 N 1.14 2.78 -0.08 0.91 0.52 0.58 -4.26 118.94 120.52 1h1l s TRP 251 Ca -0.06 -1.54 0.11 0.00 0.02 0.00 0.00 56.10 54.63 1h1l s TRP 251 Cb -0.14 -1.92 0.17 0.00 -1.15 0.00 0.00 33.47 30.44 1h1l s TRP 251 CO -0.01 -0.75 1.09 -1.13 0.02 0.00 0.00 176.95 176.16 1h1l n SER 252 N 4.53 2.18 -4.68 2.95 3.41 -1.17 -0.48 113.62 120.36 1h1l n SER 252 Ca -0.21 -2.65 -0.42 0.00 -0.26 0.00 0.00 58.87 55.33 1h1l n SER 252 Cb 0.50 -0.26 -0.03 0.00 -0.26 0.00 0.00 64.21 64.16 1h1l n SER 252 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1h1l s GLY 253 N -2.13 1.56 -1.44 5.00 0.00 -0.73 -1.33 107.32 108.25 1h1l s GLY 253 Ca 0.19 1.15 -0.05 0.00 0.00 0.00 0.00 44.72 46.01 1h1l s GLY 253 CO 0.02 2.94 0.46 1.34 0.00 0.00 0.00 173.10 177.86 1h1l n ASP 254 N 6.00 -5.12 -4.93 1.64 2.03 -1.13 -4.79 116.55 110.24 1h1l n ASP 254 Ca 0.16 -0.25 -0.27 0.00 0.52 0.00 0.00 54.79 54.95 1h1l n ASP 254 Cb 0.41 -4.19 -0.03 0.00 -0.72 0.00 0.00 41.12 36.59 1h1l n ASP 254 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1h1l s GLY 255 N -2.59 1.78 0.25 0.27 0.00 -0.44 -4.87 107.32 101.72 1h1l s GLY 255 Ca 0.28 -0.86 0.07 0.00 0.00 0.00 0.00 44.72 44.20 1h1l s GLY 255 CO 0.34 -0.82 -0.08 -0.51 0.00 0.00 0.00 173.10 172.03 1h1l s THR 256 N -1.85 1.59 0.22 0.90 -4.23 -1.26 -1.15 115.64 109.85 1h1l s THR 256 Ca 0.38 -2.14 -0.08 0.00 -1.18 0.00 0.00 61.69 58.67 1h1l s THR 256 Cb -0.11 -2.31 0.18 0.00 1.34 0.00 0.00 72.50 71.60 1h1l s THR 256 CO 0.29 -0.40 1.83 0.25 -0.54 0.00 0.00 174.62 176.06 1h1l h LEU 257 N 2.39 1.04 -0.27 4.79 5.85 -1.94 -2.59 115.31 124.58 1h1l h LEU 257 Ca -0.39 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.21 1h1l h LEU 257 Cb 1.23 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 1h1l h LEU 257 CO 0.65 0.85 0.12 0.58 -0.34 0.00 0.00 178.44 180.31 1h1l h VAL 258 N 1.15 1.15 -0.49 1.05 2.07 -1.98 0.10 116.25 119.30 1h1l h VAL 258 Ca 0.29 -0.45 0.02 0.00 0.82 0.00 0.00 66.70 67.38 1h1l h VAL 258 Cb 0.05 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 1h1l h VAL 258 CO -0.04 0.16 0.30 -0.33 0.02 0.00 0.00 177.57 177.68 1h1l h GLU 259 N 0.30 0.59 -0.62 1.57 5.08 -1.85 -1.04 114.58 118.62 1h1l h GLU 259 Ca 0.09 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1h1l h GLU 259 Cb 0.13 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1h1l h GLU 259 CO -0.01 0.39 0.29 0.52 -1.00 0.00 0.00 179.01 179.20 1h1l h MET 260 N 0.61 0.90 0.00 2.33 2.86 -1.10 -2.24 114.93 118.29 1h1l h MET 260 Ca 0.19 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 1h1l h MET 260 Cb -0.02 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 31.48 1h1l h MET 260 CO -0.07 0.72 -0.05 0.93 1.06 0.00 0.00 176.91 179.50 1h1l h GLU 261 N 0.85 0.00 -0.01 1.72 5.08 -0.25 -1.89 114.58 120.09 1h1l h GLU 261 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1h1l h GLU 261 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1h1l h GLU 261 CO -0.03 0.05 -0.21 0.09 -1.00 0.00 0.00 179.01 177.92 1h1l n ASN 262 N -3.73 0.98 -0.34 1.42 3.02 -0.46 -4.34 115.26 111.80 1h1l n ASN 262 Ca -0.02 -0.90 -0.03 0.00 -0.03 0.00 0.00 54.58 53.60 1h1l n ASN 262 Cb 0.15 0.09 0.09 0.00 -0.61 0.00 0.00 39.78 39.50 1h1l n ASN 262 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1h1l h THR 263 N 1.21 1.24 0.00 3.41 2.02 -0.88 -1.23 112.91 118.68 1h1l h THR 263 Ca 0.00 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 66.72 1h1l h THR 263 Cb 0.48 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.79 1h1l h THR 263 CO 0.00 0.24 0.10 -0.65 0.37 0.00 0.00 175.52 175.58 1h1l h PRO 264 N 1.25 0.00 -0.39 6.66 0.11 -1.78 -0.93 132.00 136.91 1h1l h PRO 264 Ca 0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 1h1l h PRO 264 Cb -0.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 30.99 1h1l h PRO 264 CO -0.07 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.91 1h1l n PHE 265 N -2.25 0.52 -1.96 0.65 3.72 -0.46 -4.98 117.46 112.71 1h1l n PHE 265 Ca -0.01 -0.26 -0.28 0.00 -0.05 0.00 0.00 57.45 56.84 1h1l n PHE 265 Cb 0.13 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 38.76 1h1l n PHE 265 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1h1l s VAL 266 N -1.48 2.06 -0.12 -4.37 -7.23 -0.36 -4.97 120.40 103.93 1h1l s VAL 266 Ca 0.31 -0.05 0.21 0.00 -1.81 0.00 0.00 61.98 60.64 1h1l s VAL 266 Cb 0.16 -3.00 -0.19 0.00 0.56 0.00 0.00 36.38 33.91 1h1l s VAL 266 CO 0.22 -0.00 0.68 0.29 -0.31 0.00 0.00 175.10 175.98 1h1l n LYS 267 N -3.24 0.64 -3.67 4.82 4.76 0.34 -4.91 118.16 116.90 1h1l n LYS 267 Ca 0.08 -0.03 -0.09 0.00 -2.87 0.00 0.00 58.31 55.41 1h1l n LYS 267 Cb 0.61 -1.66 -0.09 0.00 -1.84 0.00 0.00 35.03 32.05 1h1l n LYS 267 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1h1l s LEU 268 N -5.03 -0.54 -0.18 -0.35 2.96 -1.13 -4.33 118.68 110.09 1h1l s LEU 268 Ca -0.05 1.22 -0.13 0.00 -0.22 0.00 0.00 54.13 54.95 1h1l s LEU 268 Cb 0.11 1.89 -0.05 0.00 0.50 0.00 0.00 46.19 48.65 1h1l s LEU 268 CO 0.85 -0.22 0.26 0.20 -1.32 0.00 0.00 176.35 176.12 1h1l s ASN 269 N 1.52 6.37 -0.34 3.68 0.01 -0.45 -2.08 114.94 123.64 1h1l s ASN 269 Ca -0.10 0.43 -0.07 0.00 -0.71 0.00 0.00 52.86 52.41 1h1l s ASN 269 Cb -0.07 -2.16 0.04 0.00 0.41 0.00 0.00 41.25 39.47 1h1l s ASN 269 CO -0.16 0.10 0.12 -0.76 -1.51 0.00 0.00 177.10 174.88 1h1l s LEU 270 N 0.55 4.36 -0.27 0.60 1.43 0.11 -1.80 118.68 123.67 1h1l s LEU 270 Ca 0.14 -1.13 -0.11 0.00 -1.03 0.00 0.00 54.13 52.01 1h1l s LEU 270 Cb -0.13 -1.88 -0.05 0.00 0.03 0.00 0.00 46.19 44.16 1h1l s LEU 270 CO 0.03 -0.33 0.20 -0.69 0.23 0.00 0.00 176.35 175.78 1h1l s VAL 271 N 1.42 5.31 -0.11 -1.59 1.01 0.10 0.47 120.40 127.01 1h1l s VAL 271 Ca -0.01 0.21 -0.10 0.00 0.00 0.00 0.00 61.98 62.08 1h1l s VAL 271 Cb -0.19 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 1h1l s VAL 271 CO 0.03 0.27 -0.19 1.57 0.00 0.00 0.00 175.10 176.79 1h1l n HIS 272 N 4.84 0.28 -2.71 5.22 -0.00 -0.20 -1.73 115.22 120.92 1h1l n HIS 272 Ca -0.14 0.12 -0.42 0.00 0.46 0.00 0.00 57.72 57.74 1h1l n HIS 272 Cb 0.52 -0.46 -0.03 0.00 -0.12 0.00 0.00 29.99 29.90 1h1l n HIS 272 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1h1l h TYR 274 N 9.74 -0.16 -0.39 0.00 3.20 -1.89 -2.68 116.97 124.79 1h1l h TYR 274 Ca -0.21 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 61.73 1h1l h TYR 274 Cb 1.05 0.05 -0.09 0.00 1.54 0.00 0.00 36.73 39.29 1h1l h TYR 274 CO 1.08 -0.09 -0.23 -0.09 -1.64 0.00 0.00 178.16 177.18 1h1l h ARG 275 N -0.19 -0.16 0.12 1.82 9.65 -1.88 0.11 114.38 123.85 1h1l h ARG 275 Ca -0.02 0.01 -0.28 0.00 -1.10 0.00 0.00 59.98 58.59 1h1l h ARG 275 Cb 0.15 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.76 1h1l h ARG 275 CO 0.03 -0.11 -1.30 0.66 2.80 0.00 0.00 179.97 182.05 1h1l h SER 276 N -0.17 0.40 0.00 -3.80 4.64 -1.93 -3.39 113.55 109.31 1h1l h SER 276 Ca 0.19 -0.45 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1h1l h SER 276 Cb 0.46 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1h1l h SER 276 CO -0.49 1.36 -0.03 0.23 -0.87 0.00 0.00 176.83 177.03 1h1l n MET 277 N -3.50 1.55 -0.06 4.77 2.81 -1.01 -4.73 117.12 116.94 1h1l n MET 277 Ca -0.10 -2.23 -0.02 0.00 -1.81 0.00 0.00 57.70 53.54 1h1l n MET 277 Cb 1.03 -1.32 0.23 0.00 -0.71 0.00 0.00 33.22 32.44 1h1l n MET 277 CO 0.00 0.00 0.00 -2.95 1.51 0.00 0.00 175.97 174.53 1h1l h ASN 278 N 0.00 0.62 -0.36 7.83 7.08 -1.15 -2.65 115.58 126.95 1h1l h ASN 278 Ca 0.00 -0.14 0.08 0.00 -3.08 0.00 0.00 56.30 53.16 1h1l h ASN 278 Cb 0.92 -0.16 -0.08 0.00 -2.08 0.00 0.00 38.32 36.91 1h1l h ASN 278 CO 0.00 0.70 -0.22 1.88 -2.08 0.00 0.00 177.43 177.71 1h1l h TYR 279 N 0.62 -0.57 0.00 4.14 0.05 -1.86 0.56 116.97 119.90 1h1l h TYR 279 Ca 0.13 0.04 -0.15 0.00 0.05 0.00 0.00 58.73 58.80 1h1l h TYR 279 Cb 0.40 0.31 -0.02 0.00 1.01 0.00 0.00 36.73 38.42 1h1l h TYR 279 CO 0.02 -0.30 -0.71 0.97 -1.05 0.00 0.00 178.16 177.09 1h1l h ILE 280 N -0.17 1.49 -0.27 -2.88 6.09 -1.84 -1.16 117.51 118.78 1h1l h ILE 280 Ca 0.18 -2.45 -0.02 0.00 -1.37 0.00 0.00 64.86 61.19 1h1l h ILE 280 Cb 0.45 2.33 -0.01 0.00 0.47 0.00 0.00 36.82 40.05 1h1l h ILE 280 CO -0.46 0.70 0.08 0.00 -3.07 0.00 0.00 178.15 175.40 1h1l h ALA 281 N 1.29 0.35 -0.48 0.18 0.00 -1.07 -0.70 119.26 118.82 1h1l h ALA 281 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1h1l h ALA 281 Cb 1.27 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1h1l h ALA 281 CO 0.09 -0.01 0.30 0.00 0.00 0.00 0.00 179.25 179.63 1h1l h ARG 282 N 0.27 0.64 -0.66 0.00 3.08 -0.64 -1.12 114.38 115.96 1h1l h ARG 282 Ca 0.09 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 1h1l h ARG 282 Cb 0.25 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 1h1l h ARG 282 CO -0.00 0.45 0.13 1.25 -1.07 0.00 0.00 179.97 180.73 1h1l h HIS 283 N 0.65 1.14 0.00 3.04 2.76 -1.09 -1.16 115.15 120.48 1h1l h HIS 283 Ca 0.17 -0.14 -0.10 0.00 -2.20 0.00 0.00 60.37 58.10 1h1l h HIS 283 Cb -0.04 -0.32 -0.01 0.00 1.55 0.00 0.00 27.41 28.59 1h1l h HIS 283 CO -0.03 0.94 -0.47 0.52 -1.30 0.00 0.00 177.93 177.59 1h1l h MET 284 N 1.01 0.00 0.17 5.26 2.86 -0.89 0.39 114.93 123.73 1h1l h MET 284 Ca 0.21 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.84 1h1l h MET 284 Cb 0.41 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.07 1h1l h MET 284 CO 0.01 0.47 -0.08 1.49 1.06 0.00 0.00 176.91 179.86 1h1l h GLU 285 N 0.00 -0.22 -0.40 1.72 4.22 -0.62 -0.15 114.58 119.13 1h1l h GLU 285 Ca -0.00 0.02 -0.06 0.00 0.08 0.00 0.00 59.36 59.39 1h1l h GLU 285 Cb 0.87 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 1h1l h GLU 285 CO 0.06 -0.09 -0.00 0.93 -2.18 0.00 0.00 179.01 177.73 1h1l h GLU 286 N -0.30 0.71 0.14 1.92 4.39 -0.92 -1.66 114.58 118.86 1h1l h GLU 286 Ca -0.02 -0.23 -0.29 0.00 0.34 0.00 0.00 59.36 59.16 1h1l h GLU 286 Cb 0.23 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1h1l h GLU 286 CO 0.04 0.80 -1.46 -0.22 -1.16 0.00 0.00 179.01 177.01 1h1l h LYS 287 N 0.53 0.29 -0.02 2.33 3.64 -1.02 -3.40 116.57 118.93 1h1l h LYS 287 Ca 0.11 -0.49 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1h1l h LYS 287 Cb 0.48 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1h1l h LYS 287 CO 0.02 1.24 -0.15 0.72 -2.27 0.00 0.00 179.45 179.01 1h1l n HIS 288 N -3.85 0.00 -3.64 1.91 8.25 -0.10 -4.98 115.22 112.80 1h1l n HIS 288 Ca -0.24 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 56.97 1h1l n HIS 288 Cb 0.94 0.00 0.07 0.00 1.12 0.00 0.00 29.99 32.12 1h1l n HIS 288 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1h1l n GLN 289 N 0.57 -7.55 -3.58 -0.41 3.00 -0.62 -4.95 117.38 103.83 1h1l n GLN 289 Ca 0.09 0.79 -0.40 0.00 -0.01 0.00 0.00 57.00 57.48 1h1l n GLN 289 Cb 0.42 -5.82 -0.11 0.00 0.00 0.00 0.00 30.24 24.73 1h1l n GLN 289 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1h1l s ILE 290 N -3.32 5.00 0.97 5.09 1.01 -1.05 -4.96 121.20 123.94 1h1l s ILE 290 Ca 0.58 -0.30 -0.11 0.00 0.00 0.00 0.00 60.65 60.81 1h1l s ILE 290 Cb -0.26 -3.56 0.17 0.00 0.01 0.00 0.00 42.46 38.82 1h1l s ILE 290 CO 0.75 0.02 1.09 -2.16 0.00 0.00 0.00 174.94 174.64 1h1l s PRO 291 N 1.68 0.61 0.06 2.79 0.04 -1.26 -3.31 135.00 135.60 1h1l s PRO 291 Ca 0.05 1.01 -0.05 0.00 0.04 0.00 0.00 61.00 62.05 1h1l s PRO 291 Cb -0.17 -1.72 -0.02 0.00 0.04 0.00 0.00 34.50 32.63 1h1l s PRO 291 CO 0.09 -2.74 0.09 1.67 0.04 0.00 0.00 177.00 176.15 1h1l s TRP 292 N -2.73 0.27 -0.09 0.56 1.48 -1.26 -1.34 118.94 115.83 1h1l s TRP 292 Ca 0.66 -0.67 -0.12 0.00 -1.06 0.00 0.00 56.10 54.91 1h1l s TRP 292 Cb -0.21 -0.18 0.03 0.00 -1.16 0.00 0.00 33.47 31.95 1h1l s TRP 292 CO 0.59 -0.42 0.30 0.00 -4.06 0.00 0.00 176.95 173.37 1h1l s MET 293 N -3.29 0.44 0.39 3.25 0.23 -0.74 -4.95 119.30 114.63 1h1l s MET 293 Ca 0.01 0.24 -0.21 0.00 -1.03 0.00 0.00 55.69 54.70 1h1l s MET 293 Cb 0.03 0.21 -0.10 0.00 -1.53 0.00 0.00 34.83 33.43 1h1l s MET 293 CO -0.08 -0.08 0.91 -1.21 -2.03 0.00 0.00 175.02 172.54 1h1l s GLU 294 N -0.28 4.25 0.22 3.16 2.02 -1.26 -0.72 118.70 126.09 1h1l s GLU 294 Ca -0.04 1.08 -0.05 0.00 0.02 0.00 0.00 54.97 55.99 1h1l s GLU 294 Cb -0.03 -2.33 -0.03 0.00 0.10 0.00 0.00 34.13 31.84 1h1l s GLU 294 CO 0.01 0.05 0.25 1.52 0.02 0.00 0.00 175.26 177.11 1h1l s TYR 295 N -2.05 0.91 -0.13 1.61 1.13 -0.71 -4.90 117.35 113.21 1h1l s TYR 295 Ca 0.59 -1.17 -0.04 0.00 -1.41 0.00 0.00 57.07 55.04 1h1l s TYR 295 Cb -0.11 -0.32 0.06 0.00 -1.10 0.00 0.00 41.96 40.50 1h1l s TYR 295 CO 0.15 -0.76 0.20 1.21 -2.51 0.00 0.00 175.55 173.85 1h1l s ASN 296 N -3.12 0.86 -0.36 -0.18 3.84 -1.26 -4.63 114.94 110.09 1h1l s ASN 296 Ca 0.34 0.22 0.07 0.00 0.21 0.00 0.00 52.86 53.70 1h1l s ASN 296 Cb 0.04 0.40 0.58 0.00 -0.55 0.00 0.00 41.25 41.72 1h1l s ASN 296 CO 0.11 -0.27 1.65 0.49 -2.79 0.00 0.00 177.10 176.30 1h1l n PHE 297 N 5.33 1.90 -3.35 0.43 3.01 -1.26 -3.67 117.46 119.84 1h1l n PHE 297 Ca -0.05 -1.71 -0.44 0.00 1.01 0.00 0.00 57.45 56.26 1h1l n PHE 297 Cb 0.50 -0.68 -0.08 0.00 -0.01 0.00 0.00 39.48 39.21 1h1l n PHE 297 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1h1l s PHE 298 N -3.27 3.20 0.00 1.38 0.08 -1.26 -0.63 117.98 117.48 1h1l s PHE 298 Ca 0.50 -0.72 0.00 0.00 0.12 0.00 0.00 56.93 56.82 1h1l s PHE 298 Cb 0.44 -3.08 0.00 0.00 -0.57 0.00 0.00 43.02 39.81 1h1l s PHE 298 CO 0.04 -0.78 0.00 0.41 -0.10 0.00 0.00 175.22 174.79 1h1l n GLY 299 N 5.18 0.08 0.31 4.36 0.00 -1.26 -3.82 105.19 110.04 1h1l n GLY 299 Ca -0.10 -1.60 -0.03 0.00 0.00 0.00 0.00 46.02 44.29 1h1l n GLY 299 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1h1l h PRO 300 N 0.00 0.91 -0.16 1.61 0.13 -1.92 -0.76 132.00 131.82 1h1l h PRO 300 Ca 0.00 -0.17 -0.01 0.00 -0.87 0.00 0.00 66.00 64.95 1h1l h PRO 300 Cb 0.00 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 30.98 1h1l h PRO 300 CO 0.00 0.79 0.08 1.15 -0.23 0.00 0.00 178.00 179.78 1h1l h THR 301 N 0.89 1.13 -0.40 1.56 2.02 -1.89 -2.06 112.91 114.15 1h1l h THR 301 Ca 0.20 -0.37 -0.12 0.00 0.77 0.00 0.00 66.41 66.89 1h1l h THR 301 Cb 0.25 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 1h1l h THR 301 CO -0.01 0.12 -0.22 0.11 0.37 0.00 0.00 175.52 175.89 1h1l h LYS 302 N 0.13 0.80 -0.25 6.66 1.79 -1.73 -1.92 116.57 122.04 1h1l h LYS 302 Ca 0.05 -0.32 -0.03 0.00 -2.18 0.00 0.00 60.65 58.17 1h1l h LYS 302 Cb 0.12 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.73 1h1l h LYS 302 CO -0.01 0.95 0.02 0.82 -1.08 0.00 0.00 179.45 180.15 1h1l h ILE 303 N 0.70 1.24 -0.44 1.86 2.04 -1.00 0.15 117.51 122.06 1h1l h ILE 303 Ca 0.10 -0.84 -0.07 0.00 1.00 0.00 0.00 64.86 65.05 1h1l h ILE 303 Cb 0.74 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 1h1l h ILE 303 CO 0.06 0.26 -0.02 0.00 0.00 0.00 0.00 178.15 178.45 1h1l h ALA 304 N 0.83 1.13 -0.48 1.87 0.00 -1.29 0.87 119.26 122.20 1h1l h ALA 304 Ca 0.07 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1h1l h ALA 304 Cb 0.37 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1h1l h ALA 304 CO 0.01 0.56 0.18 1.49 0.00 0.00 0.00 179.25 181.48 1h1l h GLU 305 N 0.69 0.72 -0.15 0.00 4.81 -1.10 -1.10 114.58 118.45 1h1l h GLU 305 Ca 0.13 -0.14 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1h1l h GLU 305 Cb 0.46 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 1h1l h GLU 305 CO 0.02 0.66 -0.05 0.77 -0.73 0.00 0.00 179.01 179.67 1h1l h SER 306 N 0.63 0.31 -0.61 1.04 0.02 -0.70 -1.85 113.55 112.39 1h1l h SER 306 Ca 0.16 -0.39 0.06 0.00 -0.84 0.00 0.00 61.79 60.78 1h1l h SER 306 Cb 0.22 -0.09 -0.06 0.00 0.14 0.00 0.00 62.40 62.61 1h1l h SER 306 CO -0.01 0.63 0.31 -0.07 -1.14 0.00 0.00 176.83 176.55 1h1l h LEU 307 N -0.01 0.42 -0.79 5.07 3.38 -0.73 -0.10 115.31 122.55 1h1l h LEU 307 Ca 0.04 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 1h1l h LEU 307 Cb 0.51 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1h1l h LEU 307 CO 0.02 0.27 0.00 0.03 0.09 0.00 0.00 178.44 178.86 1h1l h ARG 308 N 0.57 0.92 -0.28 1.13 3.08 -1.09 -1.92 114.38 116.78 1h1l h ARG 308 Ca 0.28 -0.27 -0.15 0.00 0.07 0.00 0.00 59.98 59.91 1h1l h ARG 308 Cb 0.22 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 1h1l h ARG 308 CO -0.21 0.91 -0.42 -0.22 -1.07 0.00 0.00 179.97 178.97 1h1l h LYS 309 N 0.85 0.78 -0.43 0.04 1.63 -0.85 -1.07 116.57 117.52 1h1l h LYS 309 Ca 0.16 -0.46 -0.03 0.00 -0.85 0.00 0.00 60.65 59.46 1h1l h LYS 309 Cb 0.50 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.15 1h1l h LYS 309 CO 0.02 1.09 0.14 0.82 -3.45 0.00 0.00 179.45 178.07 1h1l h ILE 310 N 0.54 1.22 -0.29 2.00 2.04 -1.02 -2.94 117.51 119.06 1h1l h ILE 310 Ca 0.03 -0.72 -0.08 0.00 1.00 0.00 0.00 64.86 65.09 1h1l h ILE 310 Cb 1.01 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 1h1l h ILE 310 CO 0.10 0.26 -0.15 0.00 0.00 0.00 0.00 178.15 178.36 1h1l h ALA 311 N 0.99 1.21 0.00 1.87 0.00 -1.25 -2.48 119.26 119.60 1h1l h ALA 311 Ca 0.14 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1h1l h ALA 311 Cb 0.26 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1h1l h ALA 311 CO -0.01 0.51 0.00 0.22 0.00 0.00 0.00 179.25 179.98 1h1l h ASP 312 N 0.46 0.00 0.63 0.00 3.58 -1.01 -1.54 116.42 118.55 1h1l h ASP 312 Ca 0.08 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.53 1h1l h ASP 312 Cb 0.53 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.58 1h1l h ASP 312 CO 0.03 0.00 -0.07 0.00 -2.88 0.00 0.00 179.24 176.33 1h1l n GLN 313 N -2.92 0.34 0.00 0.28 1.13 -0.93 -4.76 117.38 110.52 1h1l n GLN 313 Ca -0.02 -0.06 0.00 0.00 -1.94 0.00 0.00 57.00 54.98 1h1l n GLN 313 Cb 0.08 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 28.93 1h1l n GLN 313 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1h1l n PHE 314 N -1.28 0.00 -3.94 1.08 3.72 -0.58 -5.14 117.46 111.32 1h1l n PHE 314 Ca 0.12 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.40 1h1l n PHE 314 Cb 0.28 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.80 1h1l n PHE 314 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1h1l n ASP 315 N 0.00 -1.21 0.12 4.37 5.68 -1.25 -5.05 116.55 119.21 1h1l n ASP 315 Ca 0.00 -2.54 0.05 0.00 -0.50 0.00 0.00 54.79 51.80 1h1l n ASP 315 Cb 0.00 2.22 0.50 0.00 -1.14 0.00 0.00 41.12 42.70 1h1l n ASP 315 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1h1l h ASP 316 N 1.64 0.24 -0.59 -1.12 3.32 -1.99 -0.94 116.42 116.99 1h1l h ASP 316 Ca -0.23 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 56.76 1h1l h ASP 316 Cb 0.99 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.45 1h1l h ASP 316 CO 0.31 0.21 0.21 0.74 -1.72 0.00 0.00 179.24 179.00 1h1l h THR 317 N 0.28 1.23 0.06 0.35 2.02 -1.97 -1.50 112.91 113.38 1h1l h THR 317 Ca 0.07 -0.77 -0.27 0.00 0.77 0.00 0.00 66.41 66.22 1h1l h THR 317 Cb 0.04 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1h1l h THR 317 CO -0.01 0.30 -1.32 0.40 0.37 0.00 0.00 175.52 175.26 1h1l h ILE 318 N 0.91 1.37 -0.71 3.11 1.08 -1.63 -2.00 117.51 119.63 1h1l h ILE 318 Ca 0.21 -3.05 0.01 0.00 -0.39 0.00 0.00 64.86 61.64 1h1l h ILE 318 Cb 0.23 2.78 -0.04 0.00 -3.07 0.00 0.00 36.82 36.73 1h1l h ILE 318 CO -0.01 0.84 0.47 0.03 -0.69 0.00 0.00 178.15 178.79 1h1l h ARG 319 N 0.04 0.91 -0.31 2.37 3.08 -1.09 0.17 114.38 119.55 1h1l h ARG 319 Ca -0.15 -0.05 -0.15 0.00 0.07 0.00 0.00 59.98 59.69 1h1l h ARG 319 Cb 1.92 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 31.77 1h1l h ARG 319 CO 0.15 0.60 -0.41 0.00 -1.07 0.00 0.00 179.97 179.24 1h1l h ALA 320 N 1.56 0.47 -0.69 0.04 0.00 -1.14 -2.92 119.26 116.59 1h1l h ALA 320 Ca 0.26 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 1h1l h ALA 320 Cb -0.08 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1h1l h ALA 320 CO -0.06 0.58 0.22 -0.91 0.00 0.00 0.00 179.25 179.08 1h1l h ASN 321 N 0.60 0.99 -0.96 0.00 2.35 -0.68 -0.71 115.58 117.16 1h1l h ASN 321 Ca 0.04 -0.17 0.02 0.00 -0.55 0.00 0.00 56.30 55.63 1h1l h ASN 321 Cb 1.00 -0.26 -0.05 0.00 0.05 0.00 0.00 38.32 39.07 1h1l h ASN 321 CO 0.10 0.92 0.63 0.00 -1.65 0.00 0.00 177.43 177.43 1h1l h ALA 322 N 1.22 1.24 -0.37 -0.83 0.00 -0.64 -1.35 119.26 118.52 1h1l h ALA 322 Ca 0.23 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 1h1l h ALA 322 Cb 0.28 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1h1l h ALA 322 CO -0.01 0.58 -0.19 0.93 0.00 0.00 0.00 179.25 180.56 1h1l h GLU 323 N 1.27 0.78 -0.60 0.00 4.39 -1.20 -1.73 114.58 117.50 1h1l h GLU 323 Ca 0.36 -0.35 0.06 0.00 0.34 0.00 0.00 59.36 59.77 1h1l h GLU 323 Cb -0.10 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.48 1h1l h GLU 323 CO -0.09 0.97 0.31 0.00 -1.16 0.00 0.00 179.01 179.04 1h1l h ALA 324 N 0.79 0.78 -0.25 3.43 0.00 -0.91 -1.37 119.26 121.73 1h1l h ALA 324 Ca 0.08 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1h1l h ALA 324 Cb 0.74 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1h1l h ALA 324 CO 0.06 -0.03 0.03 0.28 0.00 0.00 0.00 179.25 179.59 1h1l h VAL 325 N 0.58 1.23 -0.56 0.00 2.07 -1.10 -0.46 116.25 118.02 1h1l h VAL 325 Ca 0.27 -0.80 0.08 0.00 0.82 0.00 0.00 66.70 67.07 1h1l h VAL 325 Cb 0.19 1.28 -0.07 0.00 -1.52 0.00 0.00 31.29 31.17 1h1l h VAL 325 CO -0.18 0.25 0.20 0.40 0.02 0.00 0.00 177.57 178.26 1h1l h ILE 326 N 0.22 0.80 -0.68 4.57 2.04 -1.23 -2.50 117.51 120.73 1h1l h ILE 326 Ca 0.07 -0.13 -0.07 0.00 1.00 0.00 0.00 64.86 65.73 1h1l h ILE 326 Cb 0.35 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 1h1l h ILE 326 CO 0.01 0.07 0.13 0.00 0.00 0.00 0.00 178.15 178.36 1h1l h ALA 327 N 1.38 0.96 -0.74 1.87 0.00 -0.81 -2.47 119.26 119.45 1h1l h ALA 327 Ca 0.27 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1h1l h ALA 327 Cb 0.32 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1h1l h ALA 327 CO -0.28 0.66 0.38 -0.09 0.00 0.00 0.00 179.25 179.93 1h1l h ARG 328 N 1.03 1.03 -0.03 0.00 2.43 -0.64 -2.67 114.38 115.52 1h1l h ARG 328 Ca 0.21 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1h1l h ARG 328 Cb 0.40 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1h1l h ARG 328 CO 0.01 0.77 0.00 0.66 -1.51 0.00 0.00 179.97 179.90 1h1l n TYR 329 N -4.35 0.02 -0.07 2.20 4.01 -1.11 -4.53 117.16 113.33 1h1l n TYR 329 Ca 0.07 -0.01 -0.00 0.00 -0.16 0.00 0.00 57.90 57.80 1h1l n TYR 329 Cb 0.11 0.00 0.28 0.00 -0.31 0.00 0.00 39.34 39.42 1h1l n TYR 329 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 1h1l h GLU 330 N 3.17 0.68 -0.39 -0.72 4.22 -1.08 -1.07 114.58 119.40 1h1l h GLU 330 Ca 0.00 -0.11 -0.13 0.00 0.08 0.00 0.00 59.36 59.20 1h1l h GLU 330 Cb 0.67 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1h1l h GLU 330 CO 0.00 0.59 -0.25 0.78 -2.18 0.00 0.00 179.01 177.95 1h1l h GLY 331 N 0.85 0.93 1.04 1.92 0.00 -1.80 -0.05 103.07 105.97 1h1l h GLY 331 Ca 0.16 -0.88 -0.06 0.00 0.00 0.00 0.00 47.33 46.55 1h1l h GLY 331 CO -0.01 0.80 0.21 -1.61 0.00 0.00 0.00 176.54 175.93 1h1l h GLN 332 N 0.67 1.09 -0.37 4.80 4.15 -1.78 -2.06 115.11 121.61 1h1l h GLN 332 Ca 0.08 -0.24 -0.01 0.00 0.77 0.00 0.00 58.65 59.25 1h1l h GLN 332 Cb 0.82 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 28.34 1h1l h GLN 332 CO 0.07 0.94 0.17 0.52 -1.93 0.00 0.00 178.83 178.61 1h1l h MET 333 N 1.03 0.53 -0.65 1.69 2.86 -0.99 -2.08 114.93 117.32 1h1l h MET 333 Ca 0.23 -0.08 0.02 0.00 -2.06 0.00 0.00 59.70 57.80 1h1l h MET 333 Cb 0.31 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.84 1h1l h MET 333 CO -0.01 0.48 0.43 0.00 1.06 0.00 0.00 176.91 178.87 1h1l h ALA 334 N 1.02 1.58 -0.02 6.32 0.00 -0.87 -1.28 119.26 126.02 1h1l h ALA 334 Ca 0.12 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 1h1l h ALA 334 Cb 0.13 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1h1l h ALA 334 CO -0.02 0.37 -0.76 0.00 0.00 0.00 0.00 179.25 178.84 1h1l h ALA 335 N 1.61 0.70 -0.32 0.00 0.00 -1.17 -0.12 119.26 119.96 1h1l h ALA 335 Ca 0.25 -0.66 -0.15 0.00 0.00 0.00 0.00 54.91 54.35 1h1l h ALA 335 Cb -0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1h1l h ALA 335 CO -0.06 0.87 -0.40 0.82 0.00 0.00 0.00 179.25 180.48 1h1l h ILE 336 N 0.08 1.28 -0.48 0.00 2.04 -0.63 -0.63 117.51 119.18 1h1l h ILE 336 Ca -0.02 -1.58 -0.11 0.00 1.00 0.00 0.00 64.86 64.15 1h1l h ILE 336 Cb 1.33 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 38.94 1h1l h ILE 336 CO 0.11 0.52 -0.14 0.40 0.00 0.00 0.00 178.15 179.04 1h1l h ILE 337 N 0.62 1.27 -0.34 -0.67 1.08 -1.15 0.88 117.51 119.18 1h1l h ILE 337 Ca 0.04 -1.27 -0.11 0.00 -0.39 0.00 0.00 64.86 63.13 1h1l h ILE 337 Cb 1.00 1.04 -0.01 0.00 -3.07 0.00 0.00 36.82 35.77 1h1l h ILE 337 CO 0.10 0.44 -0.24 0.00 -0.69 0.00 0.00 178.15 177.75 1h1l h ALA 338 N 1.01 0.93 0.02 1.87 0.00 -0.71 -1.53 119.26 120.86 1h1l h ALA 338 Ca 0.12 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 1h1l h ALA 338 Cb 0.68 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.33 1h1l h ALA 338 CO 0.05 0.61 -0.25 -0.22 0.00 0.00 0.00 179.25 179.44 1h1l h LYS 339 N 0.60 0.13 0.00 0.00 3.64 -0.81 -3.43 116.57 116.70 1h1l h LYS 339 Ca 0.08 -0.17 -0.28 0.00 -1.27 0.00 0.00 60.65 59.01 1h1l h LYS 339 Cb 0.73 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.55 1h1l h LYS 339 CO 0.06 0.99 -2.28 0.66 -2.27 0.00 0.00 179.45 176.61 1h1l n TYR 340 N -4.49 0.00 -0.25 1.91 4.01 0.28 -4.45 117.16 114.17 1h1l n TYR 340 Ca -0.11 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.63 1h1l n TYR 340 Cb 0.54 -0.87 0.11 0.00 -0.31 0.00 0.00 39.34 38.82 1h1l n TYR 340 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1h1l h ARG 341 N 0.00 0.73 0.00 -0.72 2.43 -1.41 0.71 114.38 116.12 1h1l h ARG 341 Ca -0.41 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 58.70 1h1l h ARG 341 Cb 1.93 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 31.32 1h1l h ARG 341 CO 0.02 0.48 -0.04 -1.35 -1.51 0.00 0.00 179.97 177.57 1h1l h PRO 342 N 0.75 0.00 0.00 0.20 0.11 -1.79 0.23 132.00 131.50 1h1l h PRO 342 Ca 0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.44 1h1l h PRO 342 Cb 0.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.32 1h1l h PRO 342 CO -0.19 0.04 -0.15 0.54 -0.21 0.00 0.00 178.00 178.03 1h1l n ARG 343 N -4.33 0.14 0.00 1.05 1.74 0.21 -4.28 116.66 111.19 1h1l n ARG 343 Ca -0.03 0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 1h1l n ARG 343 Cb 0.13 -1.64 0.00 0.00 -1.02 0.00 0.00 32.46 29.93 1h1l n ARG 343 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1h1l n LEU 344 N -1.87 0.00 -4.77 0.55 4.77 -0.68 -4.95 117.00 110.06 1h1l n LEU 344 Ca 0.06 -0.06 -0.38 0.00 -0.03 0.00 0.00 56.01 55.59 1h1l n LEU 344 Cb 0.39 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.47 1h1l n LEU 344 CO 0.31 0.00 0.88 -1.83 -1.33 0.00 0.00 177.39 175.42 1h1l s GLU 345 N -1.56 3.95 0.00 3.23 4.04 0.71 -2.40 118.70 126.66 1h1l s GLU 345 Ca 0.00 1.95 0.00 0.00 0.04 0.00 0.00 54.97 56.96 1h1l s GLU 345 Cb 0.00 -2.65 0.00 0.00 0.02 0.00 0.00 34.13 31.50 1h1l s GLU 345 CO 0.00 -0.44 0.00 0.41 -1.84 0.00 0.00 175.26 173.39 1h1l n GLY 346 N 0.63 3.00 3.77 -3.83 0.00 -0.41 -4.95 105.19 103.41 1h1l n GLY 346 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 1h1l n GLY 346 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1h1l s ARG 347 N -0.29 4.22 -0.13 1.61 3.00 -1.01 -4.81 118.95 121.54 1h1l s ARG 347 Ca 0.00 1.74 -0.07 0.00 0.00 0.00 0.00 55.73 57.40 1h1l s ARG 347 Cb 0.00 -2.76 -0.04 0.00 0.00 0.00 0.00 34.95 32.15 1h1l s ARG 347 CO 0.00 -0.15 0.12 0.15 0.00 0.00 0.00 175.30 175.42 1h1l s LYS 348 N -2.16 3.55 0.01 3.54 3.01 -1.26 -0.66 119.74 125.77 1h1l s LYS 348 Ca 0.54 -0.19 0.08 0.00 -1.01 0.00 0.00 55.97 55.39 1h1l s LYS 348 Cb -0.29 -3.18 -0.02 0.00 -1.01 0.00 0.00 37.83 33.33 1h1l s LYS 348 CO 0.36 0.65 -0.24 0.08 0.51 0.00 0.00 175.35 176.72 1h1l s VAL 349 N -0.68 1.88 -0.13 3.17 1.01 0.78 0.39 120.40 126.81 1h1l s VAL 349 Ca 0.13 -1.12 -0.00 0.00 0.00 0.00 0.00 61.98 60.99 1h1l s VAL 349 Cb -0.12 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.67 1h1l s VAL 349 CO 0.02 0.43 -0.13 -0.22 0.00 0.00 0.00 175.10 175.20 1h1l s LEU 350 N -0.81 2.68 -0.04 3.92 0.20 -0.82 -0.74 118.68 123.08 1h1l s LEU 350 Ca 0.09 -0.35 0.06 0.00 0.69 0.00 0.00 54.13 54.63 1h1l s LEU 350 Cb -0.09 -1.60 -0.01 0.00 -0.43 0.00 0.00 46.19 44.05 1h1l s LEU 350 CO 0.00 0.15 -0.23 -0.76 -0.29 0.00 0.00 176.35 175.22 1h1l s LEU 351 N 0.41 2.03 -0.25 -0.68 1.43 -0.82 -0.12 118.68 120.68 1h1l s LEU 351 Ca -0.10 -0.45 -0.02 0.00 -1.03 0.00 0.00 54.13 52.52 1h1l s LEU 351 Cb -0.16 -1.25 0.12 0.00 0.03 0.00 0.00 46.19 44.94 1h1l s LEU 351 CO 0.05 0.25 0.31 -0.47 0.23 0.00 0.00 176.35 176.72 1h1l s TYR 352 N -0.28 -0.59 0.00 0.29 5.04 -0.56 -0.70 117.35 120.55 1h1l s TYR 352 Ca 0.01 0.37 0.00 0.00 -2.44 0.00 0.00 57.07 55.02 1h1l s TYR 352 Cb -0.12 -0.22 0.00 0.00 0.35 0.00 0.00 41.96 41.97 1h1l s TYR 352 CO 0.02 -0.76 0.00 -1.33 -1.34 0.00 0.00 175.55 172.14 1h1l n MET 353 N 5.34 0.00 0.00 4.97 2.81 -1.01 -4.21 117.12 125.02 1h1l n MET 353 Ca -0.03 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.86 1h1l n MET 353 Cb 0.49 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.00 1h1l n MET 353 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1h1l n GLY 354 N 0.00 1.67 0.00 3.03 0.00 -1.26 0.02 105.19 108.64 1h1l n GLY 354 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1h1l n GLY 354 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h1l n GLY 355 N 2.60 0.40 1.83 -0.02 0.00 -1.26 -1.73 105.19 107.01 1h1l n GLY 355 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1h1l n GLY 355 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1h1l n LEU 356 N 0.00 0.00 0.13 0.99 7.94 -1.26 -4.66 117.00 120.14 1h1l n LEU 356 Ca 0.00 0.00 0.10 0.00 -1.11 0.00 0.00 56.01 55.00 1h1l n LEU 356 Cb 0.29 0.11 0.59 0.00 0.53 0.00 0.00 43.42 44.94 1h1l n LEU 356 CO 0.00 -0.46 1.12 0.03 -1.11 0.00 0.00 177.39 176.97 1h1l h ARG 357 N 0.00 0.15 -0.24 1.96 3.08 -1.95 -1.99 114.38 115.40 1h1l h ARG 357 Ca 0.00 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.11 1h1l h ARG 357 Cb 0.00 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1h1l h ARG 357 CO 0.00 0.10 0.17 -1.35 -1.07 0.00 0.00 179.97 177.82 1h1l h PRO 358 N 0.16 0.00 0.02 0.04 0.11 -1.91 -2.12 132.00 128.29 1h1l h PRO 358 Ca 0.10 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 65.84 1h1l h PRO 358 Cb 0.21 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.26 1h1l h PRO 358 CO -0.02 0.00 -2.34 2.89 -0.21 0.00 0.00 178.00 178.32 1h1l n ARG 359 N -4.44 0.67 0.23 1.05 1.85 -0.81 -4.55 116.66 110.67 1h1l n ARG 359 Ca 0.03 0.14 0.07 0.00 -1.00 0.00 0.00 57.85 57.09 1h1l n ARG 359 Cb 0.32 -1.56 0.55 0.00 -1.05 0.00 0.00 32.46 30.71 1h1l n ARG 359 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1h1l h HIS 360 N 0.01 0.00 -0.01 2.89 3.86 -0.81 -2.70 115.15 118.39 1h1l h HIS 360 Ca -0.53 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.68 1h1l h HIS 360 Cb 2.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.47 1h1l h HIS 360 CO 0.03 0.20 -0.11 1.33 0.86 0.00 0.00 177.93 180.23 1h1l n VAL 361 N -4.06 0.00 -0.17 2.45 0.24 -0.85 -4.29 118.33 111.65 1h1l n VAL 361 Ca -0.02 -0.19 -0.01 0.00 -2.04 0.00 0.00 64.34 62.08 1h1l n VAL 361 Cb 0.27 0.44 0.24 0.00 -1.47 0.00 0.00 33.84 33.32 1h1l n VAL 361 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1h1l h ILE 362 N 1.81 1.20 -0.14 1.34 2.04 -1.72 -2.44 117.51 119.60 1h1l h ILE 362 Ca 0.00 -0.51 -0.08 0.00 1.00 0.00 0.00 64.86 65.27 1h1l h ILE 362 Cb 0.50 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 1h1l h ILE 362 CO 0.00 0.22 -0.25 1.23 0.00 0.00 0.00 178.15 179.35 1h1l h GLY 363 N 0.97 0.28 0.98 5.37 0.00 -1.81 -0.61 103.07 108.25 1h1l h GLY 363 Ca 0.23 -0.21 -0.08 0.00 0.00 0.00 0.00 47.33 47.27 1h1l h GLY 363 CO -0.04 0.19 -0.04 0.00 0.00 0.00 0.00 176.54 176.66 1h1l h ALA 364 N 1.51 0.59 -0.49 3.60 0.00 -1.55 -0.44 119.26 122.48 1h1l h ALA 364 Ca 0.04 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 1h1l h ALA 364 Cb 0.58 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1h1l h ALA 364 CO 0.04 0.42 0.04 1.88 0.00 0.00 0.00 179.25 181.63 1h1l h TYR 365 N 0.63 0.83 0.00 0.00 0.05 -1.03 -2.83 116.97 114.61 1h1l h TYR 365 Ca 0.12 -0.10 -0.10 0.00 0.05 0.00 0.00 58.73 58.70 1h1l h TYR 365 Cb 0.55 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 38.04 1h1l h TYR 365 CO 0.04 0.74 -0.47 0.93 -1.05 0.00 0.00 178.16 178.36 1h1l h GLU 366 N 0.74 0.00 0.00 4.88 3.07 -0.92 -1.50 114.58 120.86 1h1l h GLU 366 Ca 0.15 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.96 1h1l h GLU 366 Cb 0.39 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 1h1l h GLU 366 CO 0.01 0.47 -0.23 -0.44 -1.40 0.00 0.00 179.01 177.42 1h1l h ASP 367 N 0.00 0.00 -0.48 1.42 3.32 -0.85 -0.45 116.42 119.39 1h1l h ASP 367 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1h1l h ASP 367 Cb 0.88 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.43 1h1l h ASP 367 CO 0.06 0.23 0.00 0.18 -1.72 0.00 0.00 179.24 177.99 1h1l n LEU 368 N -3.89 3.80 -0.18 1.55 4.77 -0.82 -4.94 117.00 117.29 1h1l n LEU 368 Ca -0.02 -1.92 -0.02 0.00 -0.03 0.00 0.00 56.01 54.02 1h1l n LEU 368 Cb 0.32 -0.52 -0.01 0.00 -2.33 0.00 0.00 43.42 40.88 1h1l n LEU 368 CO 0.35 0.61 -0.02 0.61 -1.33 0.00 0.00 177.39 177.61 1h1l n GLY 369 N 0.85 0.53 3.90 -0.72 0.00 -0.18 -3.43 105.19 106.14 1h1l n GLY 369 Ca 0.19 -0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 1h1l n GLY 369 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1h1l s MET 370 N -1.32 3.68 -0.03 1.61 -1.94 -0.63 -1.28 119.30 119.38 1h1l s MET 370 Ca 0.00 0.13 0.07 0.00 -1.71 0.00 0.00 55.69 54.17 1h1l s MET 370 Cb 0.00 -2.59 -0.01 0.00 2.01 0.00 0.00 34.83 34.24 1h1l s MET 370 CO 0.00 0.17 -0.23 -1.21 -0.01 0.00 0.00 175.02 173.73 1h1l s GLU 371 N -3.56 2.08 -0.31 2.03 0.41 0.16 -4.09 118.70 115.43 1h1l s GLU 371 Ca 0.46 -0.83 -0.23 0.00 -0.41 0.00 0.00 54.97 53.96 1h1l s GLU 371 Cb -0.11 -1.90 -0.00 0.00 -1.78 0.00 0.00 34.13 30.34 1h1l s GLU 371 CO 0.30 0.44 0.75 0.42 -0.49 0.00 0.00 175.26 176.67 1h1l s ILE 372 N -0.36 4.83 -2.23 -1.63 1.09 -1.26 -0.16 121.20 121.48 1h1l s ILE 372 Ca 0.04 1.10 0.21 0.00 -1.10 0.00 0.00 60.65 60.90 1h1l s ILE 372 Cb -0.11 -4.11 0.06 0.00 -1.06 0.00 0.00 42.46 37.25 1h1l s ILE 372 CO 0.01 -0.22 1.09 2.30 -0.10 0.00 0.00 174.94 178.02 1h1l n ILE 373 N 5.50 0.00 -3.64 2.92 -5.35 0.09 -4.77 119.36 114.10 1h1l n ILE 373 Ca 0.02 -0.36 -0.05 0.00 -0.27 0.00 0.00 62.75 62.09 1h1l n ILE 373 Cb 0.48 1.33 -0.07 0.00 -1.74 0.00 0.00 39.64 39.64 1h1l n ILE 373 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1h1l s ALA 374 N -2.14 -2.15 -0.02 -1.28 0.00 -1.24 -2.78 121.76 112.13 1h1l s ALA 374 Ca 0.20 1.92 0.00 0.00 0.00 0.00 0.00 51.96 54.09 1h1l s ALA 374 Cb 0.17 -1.62 0.03 0.00 0.00 0.00 0.00 23.12 21.70 1h1l s ALA 374 CO 0.43 -0.24 0.02 0.00 0.00 0.00 0.00 175.76 175.97 1h1l s ALA 375 N 0.51 0.17 0.17 0.00 0.00 -0.57 -1.95 121.76 120.09 1h1l s ALA 375 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.22 1h1l s ALA 375 Cb -0.04 -0.28 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 1h1l s ALA 375 CO -0.11 -0.10 0.05 0.20 0.00 0.00 0.00 175.76 175.80 1h1l s GLY 376 N 1.07 1.21 0.17 0.00 0.00 0.13 -1.12 107.32 108.77 1h1l s GLY 376 Ca -0.09 -1.59 0.08 0.00 0.00 0.00 0.00 44.72 43.13 1h1l s GLY 376 CO -0.02 -1.45 -0.18 -0.19 0.00 0.00 0.00 173.10 171.26 1h1l s TYR 377 N -3.90 1.79 -0.09 1.90 1.51 -0.82 -2.40 117.35 115.35 1h1l s TYR 377 Ca 0.27 -0.48 -0.23 0.00 -1.01 0.00 0.00 57.07 55.62 1h1l s TYR 377 Cb 0.07 -0.89 -0.20 0.00 -0.11 0.00 0.00 41.96 40.83 1h1l s TYR 377 CO 0.05 0.33 0.82 0.93 -1.11 0.00 0.00 175.55 176.56 1h1l h GLU 378 N 3.21 -0.05 0.00 -0.62 5.08 -0.04 0.49 114.58 122.64 1h1l h GLU 378 Ca -0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 1h1l h GLU 378 Cb 1.21 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1h1l h GLU 378 CO 0.52 0.60 -0.43 1.97 -1.00 0.00 0.00 179.01 180.66 1h1l n PHE 379 N -4.75 0.00 -1.00 4.33 1.16 -0.70 -3.78 117.46 112.72 1h1l n PHE 379 Ca -0.08 -0.01 -0.30 0.00 -1.87 0.00 0.00 57.45 55.19 1h1l n PHE 379 Cb 0.33 -0.04 0.14 0.00 -1.61 0.00 0.00 39.48 38.30 1h1l n PHE 379 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1h1l s ALA 380 N -0.03 1.56 0.37 1.98 0.00 -1.21 -4.72 121.76 119.71 1h1l s ALA 380 Ca 0.00 0.25 0.07 0.00 0.00 0.00 0.00 51.96 52.28 1h1l s ALA 380 Cb 0.00 -3.31 -0.02 0.00 0.00 0.00 0.00 23.12 19.80 1h1l s ALA 380 CO 0.00 -2.44 0.36 -1.01 0.00 0.00 0.00 175.76 172.68 1h1l s HIS 381 N -2.79 2.86 0.48 0.00 3.76 -1.26 -2.90 115.29 115.44 1h1l s HIS 381 Ca 0.64 -0.36 0.22 0.00 -0.15 0.00 0.00 55.06 55.42 1h1l s HIS 381 Cb -0.20 -1.98 1.25 0.00 1.11 0.00 0.00 32.58 32.76 1h1l s HIS 381 CO 0.58 0.02 1.92 -0.91 -0.85 0.00 0.00 174.74 175.50 1h1l h ASN 382 N 1.09 0.20 0.50 1.40 4.21 -1.95 0.59 115.58 121.62 1h1l h ASN 382 Ca -0.43 0.02 -0.03 0.00 1.21 0.00 0.00 56.30 57.06 1h1l h ASN 382 Cb 1.26 -0.02 -0.00 0.00 -1.12 0.00 0.00 38.32 38.43 1h1l h ASN 382 CO 0.56 0.09 -0.13 -2.24 -1.29 0.00 0.00 177.43 174.42 1h1l h ASP 383 N 0.21 0.00 -0.11 5.81 3.04 -1.99 -0.98 116.42 122.40 1h1l h ASP 383 Ca 0.37 0.00 -0.23 0.00 -3.24 0.00 0.00 57.03 53.92 1h1l h ASP 383 Cb 1.14 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 39.45 1h1l h ASP 383 CO -0.07 0.13 -0.85 0.44 -2.04 0.00 0.00 179.24 176.85 1h1l h ASP 384 N 0.00 0.94 -0.20 4.15 3.32 -0.20 -2.56 116.42 121.86 1h1l h ASP 384 Ca -0.00 -0.66 -0.06 0.00 0.02 0.00 0.00 57.03 56.33 1h1l h ASP 384 Cb 0.42 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1h1l h ASP 384 CO 0.02 1.45 -0.06 1.88 -1.72 0.00 0.00 179.24 180.81 1h1l h TYR 385 N 0.49 0.56 -0.33 4.55 0.05 -0.95 -2.49 116.97 118.84 1h1l h TYR 385 Ca -0.07 -0.07 0.03 0.00 0.05 0.00 0.00 58.73 58.66 1h1l h TYR 385 Cb 1.48 -0.16 -0.03 0.00 1.01 0.00 0.00 36.73 39.04 1h1l h TYR 385 CO 0.09 0.59 0.16 -0.44 -1.05 0.00 0.00 178.16 177.51 1h1l h ASP 386 N 0.50 0.23 0.69 3.88 3.32 -1.14 -2.16 116.42 121.73 1h1l h ASP 386 Ca 0.10 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1h1l h ASP 386 Cb 0.41 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1h1l h ASP 386 CO 0.02 0.17 0.00 0.54 -1.72 0.00 0.00 179.24 178.25 1h1l n ARG 387 N -4.96 0.12 0.06 3.56 1.74 -0.97 -2.96 116.66 113.25 1h1l n ARG 387 Ca 0.00 0.34 -0.05 0.00 -0.77 0.00 0.00 57.85 57.37 1h1l n ARG 387 Cb 0.09 -1.72 -0.09 0.00 -1.02 0.00 0.00 32.46 29.71 1h1l n ARG 387 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1h1l h THR 388 N 0.00 1.24 -0.92 0.55 2.02 -0.96 -3.40 112.91 111.44 1h1l h THR 388 Ca 0.00 -2.89 0.13 0.00 0.77 0.00 0.00 66.41 64.42 1h1l h THR 388 Cb 0.34 2.59 -0.07 0.00 -1.74 0.00 0.00 68.15 69.27 1h1l h THR 388 CO 0.00 0.71 0.59 -0.07 0.37 0.00 0.00 175.52 177.12 1h1l h LEU 389 N 0.00 0.75 -1.60 2.58 3.38 -1.41 -1.02 115.31 117.98 1h1l h LEU 389 Ca -0.08 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1h1l h LEU 389 Cb 1.72 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.36 1h1l h LEU 389 CO 0.10 0.39 -0.21 -0.65 0.09 0.00 0.00 178.44 178.16 1h1l h PRO 390 N 0.80 0.00 -0.56 1.13 0.11 -1.78 -3.15 132.00 128.55 1h1l h PRO 390 Ca 0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.56 1h1l h PRO 390 Cb 0.61 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.72 1h1l h PRO 390 CO -0.22 0.21 0.00 -0.25 -0.21 0.00 0.00 178.00 177.53 1h1l n ASP 391 N -3.81 3.50 -4.62 -2.05 8.00 -0.39 -4.96 116.55 112.22 1h1l n ASP 391 Ca -0.02 -1.98 -0.34 0.00 0.71 0.00 0.00 54.79 53.15 1h1l n ASP 391 Cb 0.31 -0.37 -0.10 0.00 -0.02 0.00 0.00 41.12 40.94 1h1l n ASP 391 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1h1l s LEU 392 N -1.19 3.58 0.77 0.64 1.43 -1.19 -5.00 118.68 117.73 1h1l s LEU 392 Ca 0.43 0.06 -0.13 0.00 -1.03 0.00 0.00 54.13 53.46 1h1l s LEU 392 Cb 0.23 -1.86 0.06 0.00 0.03 0.00 0.00 46.19 44.65 1h1l s LEU 392 CO 0.31 0.26 1.14 -0.54 0.23 0.00 0.00 176.35 177.75 1h1l s LYS 393 N -0.14 2.04 0.25 1.70 -0.14 -1.26 -4.79 119.74 117.40 1h1l s LYS 393 Ca 0.05 1.47 -0.29 0.00 -1.36 0.00 0.00 55.97 55.83 1h1l s LYS 393 Cb -0.12 -1.85 -0.15 0.00 -1.68 0.00 0.00 37.83 34.03 1h1l s LYS 393 CO 0.02 -1.85 1.02 -1.91 -0.76 0.00 0.00 175.35 171.87 1h1l n GLU 394 N -3.24 1.20 -1.09 1.68 2.13 -1.26 -2.36 120.64 117.70 1h1l n GLU 394 Ca 0.11 0.42 -0.03 0.00 0.66 0.00 0.00 57.16 58.32 1h1l n GLU 394 Cb 0.52 -1.80 -0.01 0.00 0.27 0.00 0.00 31.44 30.41 1h1l n GLU 394 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1h1l n GLY 395 N 1.52 0.57 3.74 8.31 0.00 0.82 -4.73 105.19 115.42 1h1l n GLY 395 Ca 0.12 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 1h1l n GLY 395 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h1l s THR 396 N -1.90 3.11 -0.01 2.61 2.01 -0.99 -3.78 115.64 116.68 1h1l s THR 396 Ca 0.00 0.92 -0.30 0.00 0.31 0.00 0.00 61.69 62.62 1h1l s THR 396 Cb 0.00 -3.59 -0.05 0.00 0.01 0.00 0.00 72.50 68.88 1h1l s THR 396 CO 0.00 0.14 1.29 -0.22 -0.69 0.00 0.00 174.62 175.14 1h1l s LEU 397 N -0.24 4.31 -0.14 4.42 2.96 -1.12 -1.32 118.68 127.56 1h1l s LEU 397 Ca 0.57 1.98 0.01 0.00 -0.22 0.00 0.00 54.13 56.47 1h1l s LEU 397 Cb -0.37 -3.56 0.02 0.00 0.50 0.00 0.00 46.19 42.77 1h1l s LEU 397 CO 0.40 -0.63 -0.17 -0.22 -1.32 0.00 0.00 176.35 174.41 1h1l s LEU 398 N 2.11 1.85 0.18 -0.68 2.96 -0.28 -1.51 118.68 123.31 1h1l s LEU 398 Ca 0.60 -0.52 -0.04 0.00 -0.22 0.00 0.00 54.13 53.95 1h1l s LEU 398 Cb -0.28 -1.26 -0.03 0.00 0.50 0.00 0.00 46.19 45.12 1h1l s LEU 398 CO 0.25 -0.00 0.19 0.72 -1.32 0.00 0.00 176.35 176.18 1h1l s PHE 399 N 1.21 0.84 -0.02 5.38 -0.71 -0.28 -1.30 117.98 123.11 1h1l s PHE 399 Ca 0.00 -1.15 0.03 0.00 -1.04 0.00 0.00 56.93 54.77 1h1l s PHE 399 Cb -0.14 -0.35 -0.00 0.00 -1.21 0.00 0.00 43.02 41.33 1h1l s PHE 399 CO -0.07 -0.68 -0.10 0.34 -1.34 0.00 0.00 175.22 173.37 1h1l s ASP 400 N -3.08 1.21 -1.19 1.98 2.15 0.10 -1.94 116.67 115.90 1h1l s ASP 400 Ca 0.29 -0.19 -0.34 0.00 0.43 0.00 0.00 52.55 52.74 1h1l s ASP 400 Cb 0.05 -0.26 0.05 0.00 -0.30 0.00 0.00 42.92 42.46 1h1l s ASP 400 CO 0.07 0.09 0.67 -0.67 -0.17 0.00 0.00 175.17 175.16 1h1l n ASP 401 N 3.13 -4.08 -4.79 -0.34 2.03 0.16 -4.90 116.55 107.76 1h1l n ASP 401 Ca -0.17 -1.29 -0.36 0.00 0.52 0.00 0.00 54.79 53.49 1h1l n ASP 401 Cb 0.55 -1.56 -0.06 0.00 -0.72 0.00 0.00 41.12 39.32 1h1l n ASP 401 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1h1l s ALA 402 N -3.52 3.24 0.73 -1.67 0.00 -1.26 -4.99 121.76 114.30 1h1l s ALA 402 Ca 0.47 0.42 -0.12 0.00 0.00 0.00 0.00 51.96 52.73 1h1l s ALA 402 Cb -0.27 -3.08 0.03 0.00 0.00 0.00 0.00 23.12 19.80 1h1l s ALA 402 CO 0.97 0.21 1.11 -1.54 0.00 0.00 0.00 175.76 176.51 1h1l s SER 403 N -1.69 5.18 0.27 0.00 1.04 -1.26 -4.22 113.70 113.02 1h1l s SER 403 Ca 0.50 1.08 -0.02 0.00 0.48 0.00 0.00 55.95 57.98 1h1l s SER 403 Cb -0.17 -1.81 0.36 0.00 0.10 0.00 0.00 66.02 64.51 1h1l s SER 403 CO 0.22 -1.51 1.84 -1.28 0.98 0.00 0.00 173.24 173.49 1h1l h SER 404 N -0.77 0.86 -0.22 7.02 0.87 -1.54 -1.50 113.55 118.26 1h1l h SER 404 Ca -0.45 -0.13 0.02 0.00 -1.23 0.00 0.00 61.79 60.00 1h1l h SER 404 Cb 1.27 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.99 1h1l h SER 404 CO 0.64 0.79 0.08 0.22 -0.53 0.00 0.00 176.83 178.03 1h1l h TYR 405 N 0.91 0.15 0.05 2.24 3.20 -1.87 0.78 116.97 122.43 1h1l h TYR 405 Ca 0.21 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.09 1h1l h TYR 405 Cb 0.22 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.46 1h1l h TYR 405 CO 0.02 0.07 -0.03 0.93 -1.64 0.00 0.00 178.16 177.52 1h1l h GLU 406 N 0.19 -0.07 -0.39 1.82 5.08 -1.73 -1.46 114.58 118.02 1h1l h GLU 406 Ca 0.09 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.53 1h1l h GLU 406 Cb 0.05 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.25 1h1l h GLU 406 CO -0.09 0.07 -0.02 -0.07 -1.00 0.00 0.00 179.01 177.90 1h1l h LEU 407 N -0.19 -0.20 -0.32 1.33 3.38 -0.91 -0.10 115.31 118.30 1h1l h LEU 407 Ca -0.01 0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.11 1h1l h LEU 407 Cb 0.17 0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 1h1l h LEU 407 CO 0.01 -0.06 0.05 -0.33 0.09 0.00 0.00 178.44 178.20 1h1l h GLU 408 N 0.08 0.15 -0.56 1.13 5.08 -0.76 -0.56 114.58 119.15 1h1l h GLU 408 Ca 0.19 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.46 1h1l h GLU 408 Cb 0.27 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1h1l h GLU 408 CO -0.33 0.10 0.04 0.00 -1.00 0.00 0.00 179.01 177.81 1h1l h ALA 409 N 1.24 1.02 -0.59 3.43 0.00 -0.98 -0.95 119.26 122.44 1h1l h ALA 409 Ca 0.15 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1h1l h ALA 409 Cb 0.17 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1h1l h ALA 409 CO -0.21 0.61 0.26 0.74 0.00 0.00 0.00 179.25 180.65 1h1l h PHE 410 N 0.86 0.87 -0.38 0.00 0.04 -0.78 -2.43 116.94 115.12 1h1l h PHE 410 Ca 0.17 -0.06 -0.10 0.00 2.80 0.00 0.00 57.97 60.78 1h1l h PHE 410 Cb 0.46 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 1h1l h PHE 410 CO 0.03 0.69 -0.15 0.28 -0.60 0.00 0.00 178.31 178.55 1h1l h VAL 411 N 0.80 1.28 -0.56 -0.55 2.07 -0.85 0.25 116.25 118.70 1h1l h VAL 411 Ca 0.20 -1.27 0.02 0.00 0.82 0.00 0.00 66.70 66.47 1h1l h VAL 411 Cb 0.17 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1h1l h VAL 411 CO -0.02 0.42 0.35 0.11 0.02 0.00 0.00 177.57 178.45 1h1l h LYS 412 N 0.58 0.68 0.03 1.57 1.57 -1.08 0.22 116.57 120.13 1h1l h LYS 412 Ca 0.09 -0.04 -0.16 0.00 -1.87 0.00 0.00 60.65 58.67 1h1l h LYS 412 Cb 0.69 -0.15 0.01 0.00 0.08 0.00 0.00 32.23 32.86 1h1l h LYS 412 CO 0.05 0.45 -0.65 0.00 -0.57 0.00 0.00 179.45 178.73 1h1l h ALA 413 N 1.23 0.04 0.00 3.86 0.00 -1.28 -3.35 119.26 119.76 1h1l h ALA 413 Ca 0.22 -0.59 -0.18 0.00 0.00 0.00 0.00 54.91 54.35 1h1l h ALA 413 Cb -0.01 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1h1l h ALA 413 CO -0.08 0.36 -0.87 -0.07 0.00 0.00 0.00 179.25 178.59 1h1l h LEU 414 N -0.14 0.00 -2.98 0.00 3.38 -0.42 -3.49 115.31 111.67 1h1l h LEU 414 Ca -0.09 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.54 1h1l h LEU 414 Cb 1.38 0.00 0.10 0.00 0.09 0.00 0.00 40.66 42.23 1h1l h LEU 414 CO 0.13 0.87 -0.82 0.29 0.09 0.00 0.00 178.44 178.99 1h1l n LYS 415 N -3.46 -1.49 -0.91 1.13 4.01 0.06 -4.93 118.16 112.56 1h1l n LYS 415 Ca -0.00 0.69 -0.31 0.00 -0.51 0.00 0.00 58.31 58.18 1h1l n LYS 415 Cb 0.84 -4.59 0.14 0.00 -0.51 0.00 0.00 35.03 30.91 1h1l n LYS 415 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 1h1l s PRO 416 N -5.19 1.43 0.20 1.97 0.04 -1.26 -4.91 135.00 127.27 1h1l s PRO 416 Ca 0.39 1.50 0.17 0.00 0.04 0.00 0.00 61.00 63.10 1h1l s PRO 416 Cb -0.11 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.65 1h1l s PRO 416 CO 0.82 -2.32 1.17 -0.44 0.04 0.00 0.00 177.00 176.27 1h1l h ASP 417 N -1.50 0.00 -4.30 6.66 3.32 -0.43 -3.47 116.42 116.70 1h1l h ASP 417 Ca -0.44 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.47 1h1l h ASP 417 Cb 1.26 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.58 1h1l h ASP 417 CO 0.45 0.42 -0.36 -0.22 -1.72 0.00 0.00 179.24 177.81 1h1l s LEU 418 N -6.04 0.96 -0.04 1.55 2.96 -0.67 -4.08 118.68 113.32 1h1l s LEU 418 Ca 0.01 0.35 0.07 0.00 -0.22 0.00 0.00 54.13 54.34 1h1l s LEU 418 Cb 0.08 1.03 -0.02 0.00 0.50 0.00 0.00 46.19 47.78 1h1l s LEU 418 CO 0.77 -0.23 -0.25 -0.63 -1.32 0.00 0.00 176.35 174.69 1h1l s ILE 419 N -0.44 2.04 -0.18 6.68 1.01 -0.38 -1.94 121.20 127.99 1h1l s ILE 419 Ca -0.06 -1.08 -0.01 0.00 0.00 0.00 0.00 60.65 59.51 1h1l s ILE 419 Cb -0.04 -1.70 -0.00 0.00 0.01 0.00 0.00 42.46 40.73 1h1l s ILE 419 CO 0.02 0.57 -0.13 -0.83 0.00 0.00 0.00 174.94 174.57 1h1l s GLY 420 N -0.39 1.50 0.00 6.18 0.00 0.82 -0.93 107.32 114.50 1h1l s GLY 420 Ca 0.04 -1.10 0.00 0.00 0.00 0.00 0.00 44.72 43.65 1h1l s GLY 420 CO 0.01 0.17 0.00 -1.26 0.00 0.00 0.00 173.10 172.02 1h1l n SER 421 N 4.33 0.00 -5.01 1.64 2.88 -1.06 -1.49 113.62 114.91 1h1l n SER 421 Ca -0.19 -0.08 -0.19 0.00 -1.33 0.00 0.00 58.87 57.08 1h1l n SER 421 Cb 0.51 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 64.00 1h1l n SER 421 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1h1l s GLY 422 N -0.23 1.87 0.39 0.46 0.00 -1.26 0.45 107.32 109.00 1h1l s GLY 422 Ca 0.00 -1.91 0.12 0.00 0.00 0.00 0.00 44.72 42.93 1h1l s GLY 422 CO 0.00 -1.63 1.91 1.19 0.00 0.00 0.00 173.10 174.56 1h1l h ILE 423 N 0.43 0.84 0.00 0.90 6.09 -1.98 0.10 117.51 123.89 1h1l h ILE 423 Ca -0.35 -0.19 -0.01 0.00 -1.37 0.00 0.00 64.86 62.95 1h1l h ILE 423 Cb 1.28 0.23 -0.00 0.00 0.47 0.00 0.00 36.82 38.80 1h1l h ILE 423 CO 0.44 0.10 -0.02 0.11 -3.07 0.00 0.00 178.15 175.71 1h1l h LYS 424 N 0.56 0.00 0.00 2.19 1.57 -2.00 -3.03 116.57 115.86 1h1l h LYS 424 Ca 0.39 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.95 1h1l h LYS 424 Cb 0.73 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.99 1h1l h LYS 424 CO -0.15 0.02 -1.94 0.39 -0.57 0.00 0.00 179.45 177.20 1h1l n GLU 425 N -3.13 0.66 -0.02 3.15 4.71 0.27 -4.69 120.64 121.58 1h1l n GLU 425 Ca 0.00 0.05 -0.12 0.00 -0.01 0.00 0.00 57.16 57.08 1h1l n GLU 425 Cb 0.30 -1.64 -0.06 0.00 -1.01 0.00 0.00 31.44 29.03 1h1l n GLU 425 CO 0.00 0.00 0.00 -0.22 0.09 0.00 0.00 177.13 177.00 1h1l h LYS 426 N 0.00 -0.46 0.00 3.49 3.64 -1.23 -2.78 116.57 119.23 1h1l h LYS 426 Ca -0.29 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.10 1h1l h LYS 426 Cb 1.77 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 33.69 1h1l h LYS 426 CO 0.03 -0.31 -0.09 1.88 -2.27 0.00 0.00 179.45 178.69 1h1l h TYR 427 N -0.48 0.00 -0.02 1.91 0.05 -1.84 -1.95 116.97 114.65 1h1l h TYR 427 Ca 0.08 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.85 1h1l h TYR 427 Cb 0.63 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.37 1h1l h TYR 427 CO -0.52 0.09 -0.01 0.82 -1.05 0.00 0.00 178.16 177.49 1h1l h ILE 428 N 0.00 1.32 0.00 -2.88 2.04 -1.78 -3.13 117.51 113.08 1h1l h ILE 428 Ca -0.00 -0.97 -0.11 0.00 1.00 0.00 0.00 64.86 64.78 1h1l h ILE 428 Cb 0.67 1.95 -0.02 0.00 -0.74 0.00 0.00 36.82 38.69 1h1l h ILE 428 CO 0.01 0.26 -0.51 -0.26 0.00 0.00 0.00 178.15 177.65 1h1l h PHE 429 N -0.36 0.00 -0.43 1.37 0.04 -1.35 -2.27 116.94 113.93 1h1l h PHE 429 Ca 0.00 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.72 1h1l h PHE 429 Cb 0.42 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.55 1h1l h PHE 429 CO 0.07 0.51 0.06 1.96 -0.60 0.00 0.00 178.31 180.30 1h1l h GLN 430 N 0.00 0.67 0.00 1.51 4.20 -1.45 -1.34 115.11 118.70 1h1l h GLN 430 Ca -0.01 -0.14 -0.07 0.00 0.06 0.00 0.00 58.65 58.49 1h1l h GLN 430 Cb 1.00 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.67 1h1l h GLN 430 CO 0.07 0.65 -0.34 0.87 -0.67 0.00 0.00 178.83 179.41 1h1l h LYS 431 N 0.64 0.00 0.00 1.46 1.57 -1.35 -1.76 116.57 117.13 1h1l h LYS 431 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1h1l h LYS 431 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1h1l h LYS 431 CO 0.01 0.34 0.00 -1.33 -0.57 0.00 0.00 179.45 177.89 1h1l n MET 432 N -4.05 0.22 -0.27 3.15 2.81 -0.58 -4.87 117.12 113.52 1h1l n MET 432 Ca -0.02 0.38 0.00 0.00 -1.81 0.00 0.00 57.70 56.25 1h1l n MET 432 Cb 0.38 -1.87 0.00 0.00 -0.71 0.00 0.00 33.22 31.02 1h1l n MET 432 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1h1l n GLY 433 N 0.34 1.16 3.33 3.03 0.00 -0.66 -5.05 105.19 107.34 1h1l n GLY 433 Ca 0.03 -0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 1h1l n GLY 433 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h1l s VAL 434 N -2.00 3.60 0.25 1.61 1.01 -0.74 -5.03 120.40 119.11 1h1l s VAL 434 Ca 0.00 -0.51 -0.29 0.00 0.00 0.00 0.00 61.98 61.18 1h1l s VAL 434 Cb 0.00 -2.70 -0.15 0.00 0.00 0.00 0.00 36.38 33.53 1h1l s VAL 434 CO 0.00 0.33 0.94 -2.65 0.00 0.00 0.00 175.10 173.72 1h1l n PRO 435 N 4.82 1.07 -3.84 2.72 -0.02 -1.26 -4.01 135.00 134.49 1h1l n PRO 435 Ca -0.17 0.38 -0.13 0.00 -2.02 0.00 0.00 63.50 61.56 1h1l n PRO 435 Cb 0.50 -1.70 -0.14 0.00 -0.02 0.00 0.00 33.50 32.14 1h1l n PRO 435 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1h1l s PHE 436 N -0.92 -0.03 -0.07 6.00 2.19 -1.26 -1.25 117.98 122.64 1h1l s PHE 436 Ca 0.62 0.11 0.05 0.00 0.33 0.00 0.00 56.93 58.03 1h1l s PHE 436 Cb -0.77 -0.04 -0.00 0.00 -1.31 0.00 0.00 43.02 40.89 1h1l s PHE 436 CO 0.58 -0.04 -0.22 1.03 1.83 0.00 0.00 175.22 178.40 1h1l s ARG 437 N 0.29 2.57 -0.16 10.12 1.81 -0.10 -4.96 118.95 128.52 1h1l s ARG 437 Ca -0.02 -0.81 -0.29 0.00 -1.72 0.00 0.00 55.73 52.88 1h1l s ARG 437 Cb -0.03 -2.07 -0.03 0.00 -0.45 0.00 0.00 34.95 32.37 1h1l s ARG 437 CO -0.01 0.25 1.51 -0.65 -0.68 0.00 0.00 175.30 175.72 1h1l s GLN 438 N 0.13 4.04 0.00 3.54 -0.21 -1.26 -2.56 119.66 123.35 1h1l s GLN 438 Ca -0.11 1.80 0.17 0.00 0.02 0.00 0.00 55.36 57.24 1h1l s GLN 438 Cb -0.15 -3.94 0.48 0.00 1.00 0.00 0.00 33.01 30.40 1h1l s GLN 438 CO 0.06 -0.98 1.40 -1.33 -2.12 0.00 0.00 175.29 172.32 1h1l n MET 439 N 7.18 2.80 -0.12 2.91 2.81 0.17 -2.41 117.12 130.46 1h1l n MET 439 Ca 0.17 -2.37 -0.26 0.00 -1.81 0.00 0.00 57.70 53.42 1h1l n MET 439 Cb 0.44 -1.42 -0.11 0.00 -0.71 0.00 0.00 33.22 31.42 1h1l n MET 439 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1h1l n HIS 440 N 1.10 0.29 1.00 2.03 8.25 -1.25 -4.68 115.22 121.97 1h1l n HIS 440 Ca 0.18 0.11 0.12 0.00 -0.26 0.00 0.00 57.72 57.88 1h1l n HIS 440 Cb 0.53 -1.03 0.19 0.00 1.12 0.00 0.00 29.99 30.80 1h1l n HIS 440 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1h1l n SER 441 N -4.13 2.78 -1.51 0.41 3.41 -1.26 -4.92 113.62 108.40 1h1l n SER 441 Ca -0.48 -1.91 -0.19 0.00 -0.26 0.00 0.00 58.87 56.04 1h1l n SER 441 Cb 0.86 -0.03 -0.07 0.00 -0.26 0.00 0.00 64.21 64.71 1h1l n SER 441 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1h1l n TRP 442 N 1.15 -0.11 -3.83 7.33 5.03 -1.01 -2.45 117.44 123.55 1h1l n TRP 442 Ca 0.16 0.00 -0.24 0.00 3.03 0.00 0.00 57.50 60.44 1h1l n TRP 442 Cb 0.55 -3.22 0.01 0.00 -1.03 0.00 0.00 31.31 27.62 1h1l n TRP 442 CO 0.00 0.00 0.00 -0.25 -0.03 0.00 0.00 177.69 177.41 1h1l n ASP 443 N -1.08 -1.38 -1.96 -0.99 8.00 -1.11 -1.68 116.55 116.36 1h1l n ASP 443 Ca -0.19 -0.89 -0.19 0.00 0.71 0.00 0.00 54.79 54.23 1h1l n ASP 443 Cb 0.62 -3.65 -0.03 0.00 -0.02 0.00 0.00 41.12 38.04 1h1l n ASP 443 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1h1l n TYR 444 N -4.37 -0.61 0.00 1.24 4.01 -1.03 -4.95 117.16 111.46 1h1l n TYR 444 Ca -0.25 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.49 1h1l n TYR 444 Cb 0.66 -3.58 0.00 0.00 -0.31 0.00 0.00 39.34 36.11 1h1l n TYR 444 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1h1l n SER 445 N -1.49 0.00 0.00 7.72 2.88 -0.68 -5.11 113.62 116.95 1h1l n SER 445 Ca -0.22 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.32 1h1l n SER 445 Cb 0.66 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.12 1h1l n SER 445 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1h1l n GLY 446 N 3.59 -1.41 3.74 0.46 0.00 -1.26 -4.67 105.19 105.64 1h1l n GLY 446 Ca 0.00 -1.56 -0.30 0.00 0.00 0.00 0.00 46.02 44.16 1h1l n GLY 446 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1h1l s PRO 447 N -1.52 1.51 0.00 1.61 0.04 -1.09 -4.97 135.00 130.58 1h1l s PRO 447 Ca 0.00 0.78 0.05 0.00 0.04 0.00 0.00 61.00 61.87 1h1l s PRO 447 Cb 0.00 -1.84 -0.00 0.00 0.04 0.00 0.00 34.50 32.69 1h1l s PRO 447 CO 0.00 -2.05 0.44 0.66 0.04 0.00 0.00 177.00 176.08 1h1l n TYR 448 N -3.75 0.00 -1.57 0.56 4.01 -1.26 -4.23 117.16 110.92 1h1l n TYR 448 Ca 0.07 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.50 1h1l n TYR 448 Cb 0.55 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.65 1h1l n TYR 448 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 1h1l s HIS 449 N -0.94 3.04 0.15 -0.72 3.76 -1.26 -3.81 115.29 115.50 1h1l s HIS 449 Ca 0.04 1.34 0.00 0.00 -0.15 0.00 0.00 55.06 56.29 1h1l s HIS 449 Cb 0.04 -2.95 0.00 0.00 1.11 0.00 0.00 32.58 30.78 1h1l s HIS 449 CO 0.13 -1.38 0.00 0.41 -0.85 0.00 0.00 174.74 173.05 1h1l n GLY 450 N -2.03 -2.03 0.24 -2.22 0.00 0.20 -1.79 105.19 97.56 1h1l n GLY 450 Ca 0.07 -1.33 -0.09 0.00 0.00 0.00 0.00 46.02 44.67 1h1l n GLY 450 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1h1l h TYR 451 N -0.60 0.83 -0.14 1.61 0.05 -1.88 -2.15 116.97 114.69 1h1l h TYR 451 Ca 0.01 -0.25 -0.13 0.00 0.05 0.00 0.00 58.73 58.42 1h1l h TYR 451 Cb 0.59 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 38.14 1h1l h TYR 451 CO 0.00 0.99 -0.46 -0.44 -1.05 0.00 0.00 178.16 177.20 1h1l h ASP 452 N 0.56 0.38 -0.04 3.88 3.32 -1.87 -3.00 116.42 119.65 1h1l h ASP 452 Ca 0.04 -0.18 -0.12 0.00 0.02 0.00 0.00 57.03 56.80 1h1l h ASP 452 Cb 0.95 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.38 1h1l h ASP 452 CO 0.09 0.79 -0.34 1.23 -1.72 0.00 0.00 179.24 179.28 1h1l h GLY 453 N 1.21 0.57 1.37 2.75 0.00 -1.15 -3.20 103.07 104.63 1h1l h GLY 453 Ca 0.02 -0.53 -0.05 0.00 0.00 0.00 0.00 47.33 46.77 1h1l h GLY 453 CO 0.08 0.48 0.13 -2.75 0.00 0.00 0.00 176.54 174.48 1h1l h PHE 454 N 0.45 0.81 -0.63 5.60 3.57 -1.24 -0.52 116.94 124.98 1h1l h PHE 454 Ca 0.05 -0.07 0.05 0.00 3.53 0.00 0.00 57.97 61.53 1h1l h PHE 454 Cb 0.81 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 39.26 1h1l h PHE 454 CO 0.03 0.68 0.35 0.00 -2.23 0.00 0.00 178.31 177.14 1h1l h ALA 455 N 1.38 0.84 -0.38 2.41 0.00 -1.60 -0.98 119.26 120.93 1h1l h ALA 455 Ca 0.17 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 1h1l h ALA 455 Cb 0.27 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1h1l h ALA 455 CO -0.00 0.04 -0.30 0.82 0.00 0.00 0.00 179.25 179.80 1h1l h ILE 456 N 0.66 1.28 -0.22 0.00 2.04 -1.50 -1.79 117.51 117.98 1h1l h ILE 456 Ca 0.28 -1.47 0.04 0.00 1.00 0.00 0.00 64.86 64.71 1h1l h ILE 456 Cb 0.15 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 1h1l h ILE 456 CO -0.16 0.49 0.00 0.15 0.00 0.00 0.00 178.15 178.62 1h1l h PHE 457 N 0.68 -0.01 -0.37 1.37 3.57 -1.01 0.17 116.94 121.35 1h1l h PHE 457 Ca 0.07 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.52 1h1l h PHE 457 Cb 0.88 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.65 1h1l h PHE 457 CO 0.06 -0.03 -0.02 0.00 -2.23 0.00 0.00 178.31 176.09 1h1l h ALA 458 N 1.19 0.50 -0.49 2.41 0.00 -1.05 -0.35 119.26 121.47 1h1l h ALA 458 Ca 0.10 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.81 1h1l h ALA 458 Cb 0.13 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1h1l h ALA 458 CO -0.18 0.29 0.19 -0.09 0.00 0.00 0.00 179.25 179.46 1h1l h ARG 459 N 0.48 0.37 -0.37 0.00 2.43 -1.16 -1.93 114.38 114.20 1h1l h ARG 459 Ca 0.10 -0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 59.09 1h1l h ARG 459 Cb 0.49 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1h1l h ARG 459 CO 0.02 0.24 -0.39 -0.44 -1.51 0.00 0.00 179.97 177.90 1h1l h ASP 460 N 0.38 0.96 -0.69 -3.80 3.32 -0.36 -1.27 116.42 114.95 1h1l h ASP 460 Ca 0.23 -0.44 -0.07 0.00 0.02 0.00 0.00 57.03 56.77 1h1l h ASP 460 Cb 0.22 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 1h1l h ASP 460 CO -0.22 1.23 0.16 0.24 -1.72 0.00 0.00 179.24 178.93 1h1l h MET 461 N 0.73 1.13 -0.57 3.56 2.86 -0.90 -2.56 114.93 119.18 1h1l h MET 461 Ca 0.06 -0.28 -0.08 0.00 -2.06 0.00 0.00 59.70 57.35 1h1l h MET 461 Cb 0.98 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.47 1h1l h MET 461 CO 0.09 1.00 0.06 0.22 1.06 0.00 0.00 176.91 179.34 1h1l h ASP 462 N 1.06 0.93 -0.49 1.22 3.58 -1.26 -0.92 116.42 120.54 1h1l h ASP 462 Ca 0.22 -0.28 0.01 0.00 0.42 0.00 0.00 57.03 57.40 1h1l h ASP 462 Cb 0.39 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 41.16 1h1l h ASP 462 CO 0.00 0.98 0.31 -0.03 -2.88 0.00 0.00 179.24 177.63 1h1l h MET 463 N 0.86 0.62 0.20 0.28 4.05 -0.99 -1.82 114.93 118.12 1h1l h MET 463 Ca 0.17 -0.04 -0.30 0.00 -0.28 0.00 0.00 59.70 59.25 1h1l h MET 463 Cb 0.47 -0.14 0.02 0.00 -0.80 0.00 0.00 31.60 31.15 1h1l h MET 463 CO 0.02 0.41 -1.37 1.15 0.23 0.00 0.00 176.91 177.35 1h1l h THR 464 N 0.63 1.24 -0.50 -0.77 2.02 -1.42 -3.01 112.91 111.10 1h1l h THR 464 Ca 0.19 -2.59 -0.12 0.00 0.77 0.00 0.00 66.41 64.67 1h1l h THR 464 Cb -0.03 2.99 -0.02 0.00 -1.74 0.00 0.00 68.15 69.35 1h1l h THR 464 CO -0.06 0.78 -0.15 0.25 0.37 0.00 0.00 175.52 176.71 1h1l h LEU 465 N -0.04 0.97 -3.12 2.58 5.85 -1.05 -3.03 115.31 117.46 1h1l h LEU 465 Ca -0.25 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.13 1h1l h LEU 465 Cb 1.98 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.75 1h1l h LEU 465 CO 0.20 1.11 0.00 0.59 -0.34 0.00 0.00 178.44 180.00 1h1l n ASN 466 N -4.13 4.20 -4.76 1.25 3.02 -0.70 -4.98 115.26 109.16 1h1l n ASN 466 Ca 0.01 -2.48 -0.40 0.00 -0.03 0.00 0.00 54.58 51.68 1h1l n ASN 466 Cb 0.42 -0.50 0.02 0.00 -0.61 0.00 0.00 39.78 39.11 1h1l n ASN 466 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1h1l s ASN 467 N -1.15 5.77 0.51 6.41 3.84 -1.13 -4.91 114.94 124.27 1h1l s ASN 467 Ca 0.43 2.88 0.30 0.00 0.21 0.00 0.00 52.86 56.68 1h1l s ASN 467 Cb 0.29 -2.65 1.19 0.00 -0.55 0.00 0.00 41.25 39.53 1h1l s ASN 467 CO 0.19 -1.24 1.92 1.55 -2.79 0.00 0.00 177.10 176.73 1h1l h PRO 468 N 2.17 0.00 -0.03 0.43 0.14 -1.92 -2.99 132.00 129.79 1h1l h PRO 468 Ca -0.51 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.64 1h1l h PRO 468 Cb 1.27 0.00 -0.00 0.00 0.14 0.00 0.00 31.00 32.41 1h1l h PRO 468 CO 0.60 0.09 0.02 0.00 0.14 0.00 0.00 178.00 178.85 1h1l h ALA 469 N 1.91 2.00 0.00 -0.56 0.00 -1.97 -2.45 119.26 118.19 1h1l h ALA 469 Ca -0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1h1l h ALA 469 Cb 0.60 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1h1l h ALA 469 CO 0.01 -0.00 -0.02 -1.49 0.00 0.00 0.00 179.25 177.75 1h1l h TRP 470 N 0.02 0.00 -0.00 0.00 4.06 -1.90 -0.07 115.95 118.06 1h1l h TRP 470 Ca 0.01 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.96 1h1l h TRP 470 Cb 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.18 1h1l h TRP 470 CO -0.00 0.02 0.00 0.09 -3.56 0.00 0.00 178.44 174.99 1h1l n ASN 471 N -3.91 0.02 -0.67 -3.49 3.02 -0.92 -4.06 115.26 105.24 1h1l n ASN 471 Ca -0.03 -1.01 0.06 0.00 -0.03 0.00 0.00 54.58 53.57 1h1l n ASN 471 Cb 0.10 -0.00 0.17 0.00 -0.61 0.00 0.00 39.78 39.44 1h1l n ASN 471 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1h1l n GLU 472 N -0.98 2.89 0.17 3.52 -0.58 -0.04 -4.44 120.64 121.17 1h1l n GLU 472 Ca 0.24 -2.16 0.02 0.00 -0.42 0.00 0.00 57.16 54.84 1h1l n GLU 472 Cb 0.11 -1.35 0.37 0.00 -0.57 0.00 0.00 31.44 30.00 1h1l n GLU 472 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1h1l h LEU 473 N 1.98 0.07 -9.07 -4.62 4.07 -1.71 -3.40 115.31 102.64 1h1l h LEU 473 Ca 0.00 -0.02 -0.61 0.00 0.08 0.00 0.00 57.88 57.33 1h1l h LEU 473 Cb 0.83 -0.02 -0.12 0.00 1.08 0.00 0.00 40.66 42.43 1h1l h LEU 473 CO 0.03 0.38 -0.15 -0.89 -1.08 0.00 0.00 178.44 176.74 1h1l s THR 474 N -4.35 5.16 0.46 0.22 2.01 -1.26 -5.04 115.64 112.84 1h1l s THR 474 Ca -0.04 0.76 -0.23 0.00 0.31 0.00 0.00 61.69 62.49 1h1l s THR 474 Cb 0.15 -3.76 -0.09 0.00 0.01 0.00 0.00 72.50 68.80 1h1l s THR 474 CO 0.73 0.19 1.08 0.00 -0.69 0.00 0.00 174.62 175.93 1h1l n ALA 475 N 4.86 0.50 0.32 7.40 0.00 -1.26 -4.85 120.51 127.48 1h1l n ALA 475 Ca -0.07 0.19 0.11 0.00 0.00 0.00 0.00 53.44 53.67 1h1l n ALA 475 Cb 0.51 -2.14 0.48 0.00 0.00 0.00 0.00 19.45 18.29 1h1l n ALA 475 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1h1l n PRO 476 N -0.12 0.15 0.00 0.00 -0.04 -1.26 -1.17 135.00 132.57 1h1l n PRO 476 Ca 0.09 0.47 0.13 0.00 -0.04 0.00 0.00 63.50 64.16 1h1l n PRO 476 Cb 0.41 -1.84 0.44 0.00 -0.04 0.00 0.00 33.50 32.47 1h1l n PRO 476 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1h1l n TRP 477 N -2.14 0.00 0.72 0.54 2.14 -1.26 -5.29 117.44 112.16 1h1l n TRP 477 Ca 0.01 0.00 0.09 0.00 2.07 0.00 0.00 57.50 59.67 1h1l n TRP 477 Cb 0.16 -0.06 0.07 0.00 -0.81 0.00 0.00 31.31 30.67 1h1l n TRP 477 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04