#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d1l n GLY -1 N 0.00 6.46 0.36 0.00 0.00 -1.26 -4.95 105.19 105.80 2d1l n GLY -1 Ca 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.10 2d1l n GLY -1 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2d1l n HIS 0 N 0.00 0.00 0.00 1.61 -0.00 -1.26 -1.34 115.22 114.23 2d1l n HIS 0 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2d1l n HIS 0 Cb 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2d1l n HIS 0 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 2d1l n GLU 2 N 0.21 0.00 -0.03 1.57 4.71 -1.26 -1.33 120.64 124.51 2d1l n GLU 2 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 57.16 57.17 2d1l n GLU 2 Cb 0.01 0.00 0.36 0.00 -1.01 0.00 0.00 31.44 30.79 2d1l n GLU 2 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2d1l h ALA 3 N 0.00 1.56 -0.24 0.62 0.00 -1.58 0.35 119.26 119.97 2d1l h ALA 3 Ca 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2d1l h ALA 3 Cb 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2d1l h ALA 3 CO 0.00 0.36 0.03 0.28 0.00 0.00 0.00 179.25 179.92 2d1l h VAL 4 N 0.60 1.23 -0.40 0.00 2.07 -1.47 -2.26 116.25 116.02 2d1l h VAL 4 Ca 0.15 -0.79 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 2d1l h VAL 4 Cb 0.06 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 2d1l h VAL 4 CO -0.02 0.25 0.25 0.40 0.02 0.00 0.00 177.57 178.47 2d1l h ILE 5 N 0.20 1.13 -0.74 4.57 2.04 -1.67 -2.72 117.51 120.32 2d1l h ILE 5 Ca 0.07 -0.28 0.17 0.00 1.00 0.00 0.00 64.86 65.82 2d1l h ILE 5 Cb 0.34 0.59 -0.13 0.00 -0.74 0.00 0.00 36.82 36.89 2d1l h ILE 5 CO 0.01 0.13 0.02 -0.33 0.00 0.00 0.00 178.15 177.97 2d1l h GLU 6 N 0.53 0.11 0.00 2.37 4.39 -0.22 0.10 114.58 121.86 2d1l h GLU 6 Ca 0.14 -0.01 -0.10 0.00 0.34 0.00 0.00 59.36 59.74 2d1l h GLU 6 Cb -0.01 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 2d1l h GLU 6 CO -0.03 0.07 -0.46 0.87 -1.16 0.00 0.00 179.01 178.31 2d1l h LYS 7 N 0.11 0.00 -0.22 2.33 6.56 -1.18 -0.28 116.57 123.90 2d1l h LYS 7 Ca 0.40 0.00 -0.14 0.00 -1.06 0.00 0.00 60.65 59.85 2d1l h LYS 7 Cb 0.71 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.37 2d1l h LYS 7 CO -0.64 0.46 -0.41 1.49 -2.06 0.00 0.00 179.45 178.28 2d1l h GLU 8 N 0.00 0.67 -0.98 3.15 4.57 -0.88 -0.58 114.58 120.53 2d1l h GLU 8 Ca -0.00 -0.42 0.05 0.00 -1.18 0.00 0.00 59.36 57.80 2d1l h GLU 8 Cb 0.92 0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 29.50 2d1l h GLU 8 CO 0.06 1.04 0.63 0.00 -1.18 0.00 0.00 179.01 179.57 2d1l h SER 10 N 1.19 1.02 -0.31 0.00 0.02 -0.89 0.50 113.55 115.09 2d1l h SER 10 Ca 0.40 -0.29 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 2d1l h SER 10 Cb 0.08 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 2d1l h SER 10 CO -0.15 1.07 0.08 0.00 -1.14 0.00 0.00 176.83 176.69 2d1l h ALA 11 N 1.03 0.41 -0.45 3.77 0.00 -0.38 -0.67 119.26 122.97 2d1l h ALA 11 Ca 0.17 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2d1l h ALA 11 Cb 0.55 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2d1l h ALA 11 CO 0.03 0.06 -0.02 -0.07 0.00 0.00 0.00 179.25 179.24 2d1l h LEU 12 N 0.34 0.80 -0.69 0.00 3.38 -0.65 -0.55 115.31 117.93 2d1l h LEU 12 Ca 0.10 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 2d1l h LEU 12 Cb 0.28 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2d1l h LEU 12 CO -0.00 0.92 0.38 1.23 0.09 0.00 0.00 178.44 181.06 2d1l h GLY 13 N 0.65 1.03 0.93 0.83 0.00 0.09 0.48 103.07 107.08 2d1l h GLY 13 Ca 0.12 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 2d1l h GLY 13 CO 0.03 0.45 0.13 -1.33 0.00 0.00 0.00 176.54 175.81 2d1l h GLY 14 N 0.95 0.59 1.00 4.60 0.00 -0.94 -1.99 103.07 107.28 2d1l h GLY 14 Ca 0.24 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2d1l h GLY 14 CO -0.04 0.32 0.32 -2.00 0.00 0.00 0.00 176.54 175.14 2d1l h LEU 15 N 0.44 0.59 -0.30 3.11 5.85 -0.63 -0.75 115.31 123.61 2d1l h LEU 15 Ca 0.12 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.84 2d1l h LEU 15 Cb 0.22 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2d1l h LEU 15 CO -0.01 0.45 0.09 0.15 -0.34 0.00 0.00 178.44 178.78 2d1l h PHE 16 N 0.67 0.16 -0.51 1.25 3.57 -0.80 -1.44 116.94 119.85 2d1l h PHE 16 Ca 0.18 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 2d1l h PHE 16 Cb -0.05 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 2d1l h PHE 16 CO -0.03 0.07 0.21 1.96 -2.23 0.00 0.00 178.31 178.28 2d1l h GLN 17 N 0.22 0.73 -0.13 1.11 7.50 -1.08 -1.51 115.11 121.95 2d1l h GLN 17 Ca 0.13 -0.10 -0.00 0.00 0.50 0.00 0.00 58.65 59.18 2d1l h GLN 17 Cb 0.11 -0.13 -0.01 0.00 0.05 0.00 0.00 27.48 27.50 2d1l h GLN 17 CO -0.15 0.59 0.07 1.15 -1.50 0.00 0.00 178.83 178.99 2d1l h THR 18 N 0.72 1.10 -0.49 -0.54 2.02 -0.66 0.81 112.91 115.88 2d1l h THR 18 Ca 0.18 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 2d1l h THR 18 Cb 0.13 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 2d1l h THR 18 CO -0.02 0.09 0.29 0.40 0.37 0.00 0.00 175.52 176.65 2d1l h ILE 19 N 0.11 1.16 -0.84 3.11 2.04 -0.97 0.24 117.51 122.36 2d1l h ILE 19 Ca 0.04 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.54 2d1l h ILE 19 Cb 0.08 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 36.63 2d1l h ILE 19 CO -0.01 0.16 0.53 0.40 0.00 0.00 0.00 178.15 179.24 2d1l h ILE 20 N 0.66 1.23 -0.42 -0.67 1.08 -1.22 -2.87 117.51 115.29 2d1l h ILE 20 Ca 0.18 -0.45 -0.07 0.00 -0.39 0.00 0.00 64.86 64.12 2d1l h ILE 20 Cb 0.01 0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 33.76 2d1l h ILE 20 CO -0.03 0.23 -0.02 0.28 -0.69 0.00 0.00 178.15 177.92 2d1l h SER 21 N 1.15 0.74 0.00 1.72 0.02 -0.21 -0.88 113.55 116.09 2d1l h SER 21 Ca 0.30 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2d1l h SER 21 Cb -0.09 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.25 2d1l h SER 21 CO -0.06 0.88 0.00 0.47 -1.14 0.00 0.00 176.83 176.98 2d1l n ASP 22 N -4.40 0.08 0.00 3.07 8.00 0.80 -1.57 116.55 122.54 2d1l n ASP 22 Ca -0.01 -0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.38 2d1l n ASP 22 Cb 0.31 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.38 2d1l n ASP 22 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2d1l n LYS 24 N 0.57 0.00 0.00 -1.24 4.81 -0.33 -2.40 118.16 119.56 2d1l n LYS 24 Ca 0.00 0.00 0.13 0.00 -0.87 0.00 0.00 58.31 57.57 2d1l n LYS 24 Cb 0.02 0.00 0.37 0.00 0.02 0.00 0.00 35.03 35.44 2d1l n LYS 24 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2d1l n GLY 25 N 0.00 0.26 0.23 3.14 0.00 -0.61 -4.20 105.19 104.00 2d1l n GLY 25 Ca 0.00 -0.52 0.12 0.00 0.00 0.00 0.00 46.02 45.62 2d1l n GLY 25 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d1l h SER 26 N 2.98 0.00 -0.89 1.61 4.64 -1.75 -3.39 113.55 116.75 2d1l h SER 26 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d1l h SER 26 Cb 0.66 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.70 2d1l h SER 26 CO 0.00 0.04 0.55 1.88 -0.87 0.00 0.00 176.83 178.42 2d1l h TYR 27 N 0.00 1.17 -0.95 4.77 0.05 -1.90 -2.34 116.97 117.78 2d1l h TYR 27 Ca -0.00 0.00 0.11 0.00 0.05 0.00 0.00 58.73 58.89 2d1l h TYR 27 Cb 0.91 -0.39 -0.07 0.00 1.01 0.00 0.00 36.73 38.19 2d1l h TYR 27 CO 0.00 0.77 0.61 -1.35 -1.05 0.00 0.00 178.16 177.14 2d1l h PRO 28 N 1.23 0.90 -0.12 4.88 0.11 -1.92 0.29 132.00 137.36 2d1l h PRO 28 Ca 0.32 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.36 2d1l h PRO 28 Cb -0.06 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 30.84 2d1l h PRO 28 CO -0.06 0.60 -0.01 0.28 -0.21 0.00 0.00 178.00 178.59 2d1l h VAL 29 N 0.93 1.27 -0.52 3.15 2.07 -1.72 -1.20 116.25 120.22 2d1l h VAL 29 Ca 0.45 -0.87 0.02 0.00 0.82 0.00 0.00 66.70 67.12 2d1l h VAL 29 Cb 0.46 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 2d1l h VAL 29 CO -0.21 0.25 0.31 -0.50 0.02 0.00 0.00 177.57 177.44 2d1l h TRP 30 N -0.06 0.59 -0.23 1.57 4.06 -1.13 -1.87 115.95 118.87 2d1l h TRP 30 Ca 0.03 0.02 -0.11 0.00 2.06 0.00 0.00 58.89 60.90 2d1l h TRP 30 Cb 0.39 -0.19 -0.01 0.00 -1.00 0.00 0.00 29.16 28.35 2d1l h TRP 30 CO 0.04 0.34 -0.31 0.93 -3.56 0.00 0.00 178.44 175.88 2d1l h GLU 31 N 0.62 0.47 -0.69 0.49 4.39 -0.39 -1.63 114.58 117.85 2d1l h GLU 31 Ca 0.21 -0.20 -0.05 0.00 0.34 0.00 0.00 59.36 59.66 2d1l h GLU 31 Cb 0.02 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 2d1l h GLU 31 CO -0.09 0.73 0.22 0.22 -1.16 0.00 0.00 179.01 178.92 2d1l h ASP 32 N 0.41 1.00 -0.21 1.42 3.58 -0.99 -0.93 116.42 120.70 2d1l h ASP 32 Ca 0.05 -0.18 -0.01 0.00 0.42 0.00 0.00 57.03 57.31 2d1l h ASP 32 Cb 0.74 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.53 2d1l h ASP 32 CO 0.06 0.93 0.08 0.15 -2.88 0.00 0.00 179.24 177.57 2d1l h PHE 33 N 1.03 0.34 -0.25 0.28 3.57 -0.94 -1.09 116.94 119.88 2d1l h PHE 33 Ca 0.23 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.73 2d1l h PHE 33 Cb 0.29 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.90 2d1l h PHE 33 CO 0.02 0.39 0.04 0.82 -2.23 0.00 0.00 178.31 177.35 2d1l h ILE 34 N 0.18 0.88 -0.23 1.41 2.04 -1.16 0.43 117.51 121.07 2d1l h ILE 34 Ca 0.07 -0.05 0.05 0.00 1.00 0.00 0.00 64.86 65.93 2d1l h ILE 34 Cb 0.20 0.73 -0.05 0.00 -0.74 0.00 0.00 36.82 36.96 2d1l h ILE 34 CO -0.00 0.03 -0.10 -1.13 0.00 0.00 0.00 178.15 176.94 2d1l h ASN 35 N 0.14 -0.33 0.36 1.72 -0.00 -0.99 -0.61 115.58 115.86 2d1l h ASN 35 Ca 0.12 0.09 -0.18 0.00 -0.00 0.00 0.00 56.30 56.32 2d1l h ASN 35 Cb 0.12 0.19 -0.01 0.00 -0.00 0.00 0.00 38.32 38.62 2d1l h ASN 35 CO -0.16 -0.13 -0.74 0.11 -0.00 0.00 0.00 177.43 176.51 2d1l h LYS 36 N -0.06 0.32 -0.79 6.67 1.79 -1.04 -1.33 116.57 122.13 2d1l h LYS 36 Ca 0.12 -0.27 -0.02 0.00 -2.18 0.00 0.00 60.65 58.30 2d1l h LYS 36 Cb 0.24 0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 30.92 2d1l h LYS 36 CO -0.27 0.92 0.42 0.00 -1.08 0.00 0.00 179.45 179.44 2d1l h ALA 37 N 1.00 1.01 -0.42 3.86 0.00 -0.77 -1.50 119.26 122.44 2d1l h ALA 37 Ca -0.03 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2d1l h ALA 37 Cb 1.31 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2d1l h ALA 37 CO 0.12 0.53 0.28 0.78 0.00 0.00 0.00 179.25 180.96 2d1l h GLY 38 N 1.10 0.60 1.01 0.00 0.00 -0.76 -0.25 103.07 104.76 2d1l h GLY 38 Ca 0.28 -0.23 -0.03 0.00 0.00 0.00 0.00 47.33 47.35 2d1l h GLY 38 CO -0.04 0.22 0.30 0.50 0.00 0.00 0.00 176.54 177.52 2d1l h LYS 39 N 0.57 1.00 -0.29 4.80 1.57 -1.14 -0.55 116.57 122.53 2d1l h LYS 39 Ca 0.16 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2d1l h LYS 39 Cb -0.06 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 2d1l h LYS 39 CO -0.03 0.81 0.10 1.25 -0.57 0.00 0.00 179.45 181.00 2d1l h LEU 40 N 0.95 0.42 -0.70 2.94 5.85 -1.10 -2.77 115.31 120.90 2d1l h LEU 40 Ca 0.23 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.76 2d1l h LEU 40 Cb 0.16 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 2d1l h LEU 40 CO -0.02 0.50 0.46 -0.61 -0.34 0.00 0.00 178.44 178.43 2d1l h GLN 41 N 0.32 0.91 -0.74 1.25 -0.00 -0.76 0.35 115.11 116.44 2d1l h GLN 41 Ca 0.10 -0.05 0.10 0.00 -0.00 0.00 0.00 58.65 58.79 2d1l h GLN 41 Cb 0.23 -0.21 -0.07 0.00 0.00 0.00 0.00 27.48 27.43 2d1l h GLN 41 CO -0.00 0.60 0.38 0.77 0.00 0.00 0.00 178.83 180.58 2d1l h SER 42 N 0.94 0.51 0.33 -0.69 0.02 -1.08 -1.28 113.55 112.31 2d1l h SER 42 Ca 0.26 0.06 -0.17 0.00 -0.84 0.00 0.00 61.79 61.10 2d1l h SER 42 Cb -0.11 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 2d1l h SER 42 CO -0.06 0.29 -0.68 -0.61 -1.14 0.00 0.00 176.83 174.63 2d1l h GLN 43 N 0.65 0.31 -0.62 3.45 5.75 -1.10 -2.68 115.11 120.86 2d1l h GLN 43 Ca 0.36 -0.24 -0.04 0.00 -0.15 0.00 0.00 58.65 58.58 2d1l h GLN 43 Cb 0.38 0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.94 2d1l h GLN 43 CO -0.27 0.88 0.22 -0.07 -2.65 0.00 0.00 178.83 176.94 2d1l h LEU 44 N 0.22 0.86 -0.45 -2.39 3.38 -0.49 0.17 115.31 116.60 2d1l h LEU 44 Ca -0.02 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2d1l h LEU 44 Cb 1.23 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 2d1l h LEU 44 CO 0.11 0.79 0.22 -0.09 0.09 0.00 0.00 178.44 179.56 2d1l h ARG 45 N 0.91 0.64 -0.43 1.13 2.43 -0.99 -0.65 114.38 117.40 2d1l h ARG 45 Ca 0.21 -0.09 -0.10 0.00 -0.81 0.00 0.00 59.98 59.19 2d1l h ARG 45 Cb 0.23 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 2d1l h ARG 45 CO -0.01 0.54 -0.12 1.15 -1.51 0.00 0.00 179.97 180.02 2d1l h THR 46 N 0.58 1.26 -0.62 0.20 2.02 -1.16 -2.82 112.91 112.38 2d1l h THR 46 Ca 0.15 -1.18 -0.01 0.00 0.77 0.00 0.00 66.41 66.14 2d1l h THR 46 Cb 0.10 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.53 2d1l h THR 46 CO -0.02 0.40 0.33 0.74 0.37 0.00 0.00 175.52 177.34 2d1l h THR 47 N 0.71 1.20 -0.57 3.16 2.02 -0.26 -1.61 112.91 117.56 2d1l h THR 47 Ca 0.12 -0.52 -0.07 0.00 0.77 0.00 0.00 66.41 66.71 2d1l h THR 47 Cb 0.60 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 2d1l h THR 47 CO 0.04 0.22 0.09 0.58 0.37 0.00 0.00 175.52 176.82 2d1l h VAL 48 N 0.84 1.24 -0.38 3.16 2.07 -0.93 0.34 116.25 122.60 2d1l h VAL 48 Ca 0.22 -0.94 -0.04 0.00 0.82 0.00 0.00 66.70 66.75 2d1l h VAL 48 Cb 0.06 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2d1l h VAL 48 CO -0.03 0.35 0.06 0.58 0.02 0.00 0.00 177.57 178.55 2d1l h VAL 49 N 0.86 1.24 -0.26 2.57 2.07 -1.39 -0.98 116.25 120.36 2d1l h VAL 49 Ca 0.18 -0.84 -0.08 0.00 0.82 0.00 0.00 66.70 66.77 2d1l h VAL 49 Cb 0.38 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2d1l h VAL 49 CO 0.01 0.29 -0.19 0.00 0.02 0.00 0.00 177.57 177.70 2d1l h ALA 50 N 0.92 1.20 -0.60 1.67 0.00 -0.69 -1.99 119.26 119.76 2d1l h ALA 50 Ca 0.11 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 2d1l h ALA 50 Cb 0.36 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2d1l h ALA 50 CO 0.01 0.52 -0.01 0.00 0.00 0.00 0.00 179.25 179.76 2d1l h ALA 51 N 1.39 0.82 -0.40 0.00 0.00 -0.10 -0.87 119.26 120.09 2d1l h ALA 51 Ca 0.07 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 2d1l h ALA 51 Cb 0.57 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2d1l h ALA 51 CO 0.04 0.67 -0.14 0.00 0.00 0.00 0.00 179.25 179.82 2d1l h ALA 52 N 0.98 1.01 -0.29 0.00 0.00 -0.85 0.15 119.26 120.26 2d1l h ALA 52 Ca 0.17 -0.32 -0.16 0.00 0.00 0.00 0.00 54.91 54.60 2d1l h ALA 52 Cb 0.58 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2d1l h ALA 52 CO 0.03 0.59 -0.44 0.00 0.00 0.00 0.00 179.25 179.43 2d1l h ALA 53 N 1.19 0.67 -0.20 0.00 0.00 -1.10 -1.38 119.26 118.44 2d1l h ALA 53 Ca 0.11 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2d1l h ALA 53 Cb 0.61 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2d1l h ALA 53 CO 0.04 0.67 0.13 0.35 0.00 0.00 0.00 179.25 180.44 2d1l h PHE 54 N 0.60 0.25 -0.60 0.00 3.57 -0.95 -2.19 116.94 117.62 2d1l h PHE 54 Ca 0.04 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 2d1l h PHE 54 Cb 1.00 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.63 2d1l h PHE 54 CO 0.05 0.18 0.26 -0.07 -2.23 0.00 0.00 178.31 176.50 2d1l h LEU 55 N 0.25 0.77 -0.60 0.59 3.38 -0.78 0.14 115.31 119.07 2d1l h LEU 55 Ca 0.07 -0.09 0.06 0.00 0.09 0.00 0.00 57.88 58.01 2d1l h LEU 55 Cb -0.01 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.49 2d1l h LEU 55 CO -0.01 0.68 0.30 0.44 0.09 0.00 0.00 178.44 179.94 2d1l h ASP 56 N 0.85 0.43 -0.35 -0.43 3.32 -1.06 -0.00 116.42 119.17 2d1l h ASP 56 Ca 0.21 0.04 -0.11 0.00 0.02 0.00 0.00 57.03 57.18 2d1l h ASP 56 Cb 0.13 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 2d1l h ASP 56 CO -0.02 0.28 -0.19 0.00 -1.72 0.00 0.00 179.24 177.58 2d1l h ALA 57 N 1.33 0.85 -0.60 3.45 0.00 -0.70 -2.45 119.26 121.15 2d1l h ALA 57 Ca 0.27 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2d1l h ALA 57 Cb 0.20 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2d1l h ALA 57 CO -0.20 0.64 0.17 0.35 0.00 0.00 0.00 179.25 180.22 2d1l h PHE 58 N 0.73 0.99 -0.50 0.00 3.57 -0.30 -2.31 116.94 119.12 2d1l h PHE 58 Ca 0.11 -0.11 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 2d1l h PHE 58 Cb 0.72 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 2d1l h PHE 58 CO 0.04 0.82 0.10 0.37 -2.23 0.00 0.00 178.31 177.42 2d1l h GLN 59 N 0.87 0.77 -0.44 1.11 5.75 -0.83 -1.50 115.11 120.83 2d1l h GLN 59 Ca 0.19 -0.16 -0.04 0.00 -0.15 0.00 0.00 58.65 58.49 2d1l h GLN 59 Cb 0.31 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.73 2d1l h GLN 59 CO -0.00 0.71 0.09 0.87 -2.65 0.00 0.00 178.83 177.85 2d1l h LYS 60 N 0.74 0.66 -0.17 1.69 1.57 -1.05 0.14 116.57 120.15 2d1l h LYS 60 Ca 0.16 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2d1l h LYS 60 Cb 0.30 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2d1l h LYS 60 CO 0.00 0.62 0.07 0.28 -0.57 0.00 0.00 179.45 179.85 2d1l h VAL 61 N 0.64 1.15 -0.57 0.50 2.07 -0.86 -3.14 116.25 116.05 2d1l h VAL 61 Ca 0.15 -0.44 0.04 0.00 0.82 0.00 0.00 66.70 67.27 2d1l h VAL 61 Cb 0.26 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 2d1l h VAL 61 CO -0.00 0.14 0.32 0.00 0.02 0.00 0.00 177.57 178.05 2d1l h ALA 62 N 0.93 0.74 0.00 1.67 0.00 -0.89 -2.25 119.26 119.46 2d1l h ALA 62 Ca 0.06 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2d1l h ALA 62 Cb 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2d1l h ALA 62 CO -0.01 0.01 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 2d1l n ASP 63 N -4.81 0.00 0.00 0.00 8.00 0.45 -0.85 116.55 119.33 2d1l n ASP 63 Ca 0.06 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.56 2d1l n ASP 63 Cb 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 2d1l n ASP 63 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d1l n ALA 65 N 0.78 0.00 -0.17 2.24 0.00 -0.85 -1.78 120.51 120.73 2d1l n ALA 65 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 2d1l n ALA 65 Cb 0.00 0.00 0.38 0.00 0.00 0.00 0.00 19.45 19.83 2d1l n ALA 65 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2d1l h THR 66 N 0.00 1.00 -0.75 0.00 2.02 -1.19 -2.44 112.91 111.55 2d1l h THR 66 Ca 0.00 -0.24 -0.29 0.00 0.77 0.00 0.00 66.41 66.65 2d1l h THR 66 Cb 0.00 0.24 -0.17 0.00 -1.74 0.00 0.00 68.15 66.47 2d1l h THR 66 CO 0.00 0.13 0.37 0.59 0.37 0.00 0.00 175.52 176.98 2d1l n ASN 67 N -4.48 4.22 0.00 4.18 3.02 -0.73 -4.61 115.26 116.85 2d1l n ASN 67 Ca 0.11 -3.20 0.00 0.00 -0.03 0.00 0.00 54.58 51.45 2d1l n ASN 67 Cb 0.25 -0.75 0.00 0.00 -0.61 0.00 0.00 39.78 38.67 2d1l n ASN 67 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2d1l n THR 68 N -0.41 0.00 -3.93 3.41 -2.24 -0.92 -5.10 114.28 105.08 2d1l n THR 68 Ca 0.43 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 62.11 2d1l n THR 68 Cb 1.38 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 69.49 2d1l n THR 68 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2d1l s ARG 69 N 3.02 0.26 5.67 -0.78 0.52 -1.26 -4.84 118.95 121.54 2d1l s ARG 69 Ca 0.00 -0.41 0.00 0.00 -0.52 0.00 0.00 55.73 54.80 2d1l s ARG 69 Cb 0.00 0.10 0.00 0.00 0.52 0.00 0.00 34.95 35.57 2d1l s ARG 69 CO 0.00 -0.05 0.00 0.41 0.02 0.00 0.00 175.30 175.68 2d1l n GLY 70 N 1.97 2.98 0.28 -3.53 0.00 -1.26 -2.50 105.19 103.13 2d1l n GLY 70 Ca -0.21 -0.27 0.11 0.00 0.00 0.00 0.00 46.02 45.65 2d1l n GLY 70 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d1l h GLY 71 N 0.00 0.00 2.00 -0.02 0.00 -1.92 -1.53 103.07 101.59 2d1l h GLY 71 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2d1l h GLY 71 CO 0.00 0.00 -0.11 -0.84 0.00 0.00 0.00 176.54 175.59 2d1l h THR 72 N 0.00 1.06 -0.36 4.70 2.02 -1.81 -2.02 112.91 116.49 2d1l h THR 72 Ca 0.04 -0.39 -0.02 0.00 0.77 0.00 0.00 66.41 66.81 2d1l h THR 72 Cb 0.15 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 2d1l h THR 72 CO -0.00 0.11 0.14 0.03 0.37 0.00 0.00 175.52 176.17 2d1l h ARG 73 N 0.00 0.54 -0.97 6.66 3.08 -1.32 -1.53 114.38 120.84 2d1l h ARG 73 Ca -0.00 -0.10 0.05 0.00 0.07 0.00 0.00 59.98 60.00 2d1l h ARG 73 Cb 0.20 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.10 2d1l h ARG 73 CO 0.01 0.53 0.63 0.93 -1.07 0.00 0.00 179.97 181.01 2d1l h GLU 74 N 0.44 1.14 -0.31 0.04 5.08 -1.52 -1.04 114.58 118.41 2d1l h GLU 74 Ca 0.12 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2d1l h GLU 74 Cb 0.19 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2d1l h GLU 74 CO -0.01 0.76 0.19 0.82 -1.00 0.00 0.00 179.01 179.77 2d1l h ILE 75 N 1.18 1.10 -0.48 3.13 2.04 -1.08 -1.02 117.51 122.39 2d1l h ILE 75 Ca 0.40 -0.23 0.06 0.00 1.00 0.00 0.00 64.86 66.09 2d1l h ILE 75 Cb 0.09 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 36.82 2d1l h ILE 75 CO -0.14 0.10 0.17 1.23 0.00 0.00 0.00 178.15 179.51 2d1l h GLY 76 N 0.40 0.63 0.99 5.37 0.00 -0.60 -0.21 103.07 109.65 2d1l h GLY 76 Ca 0.11 -0.09 0.01 0.00 0.00 0.00 0.00 47.33 47.36 2d1l h GLY 76 CO -0.02 0.01 0.55 1.76 0.00 0.00 0.00 176.54 178.84 2d1l h SER 77 N 0.34 0.94 -0.52 0.19 0.02 -0.90 -1.11 113.55 112.51 2d1l h SER 77 Ca 0.23 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 61.07 2d1l h SER 77 Cb 0.24 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 2d1l h SER 77 CO -0.23 0.68 0.02 0.00 -1.14 0.00 0.00 176.83 176.15 2d1l h ALA 78 N 1.31 0.97 -0.60 3.77 0.00 -0.71 -1.83 119.26 122.17 2d1l h ALA 78 Ca 0.31 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2d1l h ALA 78 Cb -0.11 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 2d1l h ALA 78 CO -0.07 0.63 0.13 -0.07 0.00 0.00 0.00 179.25 179.87 2d1l h LEU 79 N 0.88 0.88 -0.56 0.00 3.38 -0.65 -2.52 115.31 116.73 2d1l h LEU 79 Ca 0.17 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2d1l h LEU 79 Cb 0.49 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2d1l h LEU 79 CO 0.02 0.87 0.26 0.74 0.09 0.00 0.00 178.44 180.42 2d1l h THR 80 N 0.90 1.21 0.00 0.22 2.02 -0.93 -0.27 112.91 116.05 2d1l h THR 80 Ca 0.19 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 66.78 2d1l h THR 80 Cb 0.34 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 2d1l h THR 80 CO 0.00 0.23 0.00 0.54 0.37 0.00 0.00 175.52 176.67 2d1l n ARG 81 N -4.55 0.00 -0.59 6.66 1.74 -0.72 -4.59 116.66 114.61 2d1l n ARG 81 Ca 0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 2d1l n ARG 81 Cb 0.12 -0.97 0.00 0.00 -1.02 0.00 0.00 32.46 30.59 2d1l n ARG 81 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d1l n ARG 85 N -0.39 0.00 0.22 0.00 3.00 -1.26 -1.46 116.66 116.76 2d1l n ARG 85 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.85 57.91 2d1l n ARG 85 Cb 0.06 0.00 0.51 0.00 0.00 0.00 0.00 32.46 33.03 2d1l n ARG 85 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2d1l h HIS 86 N 0.00 0.00 -0.34 -0.14 3.86 -1.95 -2.13 115.15 114.44 2d1l h HIS 86 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2d1l h HIS 86 Cb 0.00 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 2d1l h HIS 86 CO 0.00 0.23 0.17 0.00 0.86 0.00 0.00 177.93 179.20 2d1l h ARG 87 N 0.00 0.47 -0.54 2.45 2.47 -1.66 -0.45 114.38 117.11 2d1l h ARG 87 Ca -0.00 -0.04 -0.10 0.00 -1.26 0.00 0.00 59.98 58.57 2d1l h ARG 87 Cb 0.46 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.67 2d1l h ARG 87 CO 0.03 0.36 -0.06 0.77 0.56 0.00 0.00 179.97 181.63 2d1l h SER 88 N 0.48 0.99 -0.38 7.04 0.02 -1.69 -1.74 113.55 118.27 2d1l h SER 88 Ca 0.12 -0.33 -0.02 0.00 -0.84 0.00 0.00 61.79 60.72 2d1l h SER 88 Cb 0.04 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 2d1l h SER 88 CO -0.02 1.09 0.16 0.40 -1.14 0.00 0.00 176.83 177.33 2d1l h ILE 89 N 0.88 1.18 -0.85 3.27 2.04 -1.28 -2.16 117.51 120.59 2d1l h ILE 89 Ca 0.15 -0.55 0.08 0.00 1.00 0.00 0.00 64.86 65.53 2d1l h ILE 89 Cb 0.62 0.84 -0.07 0.00 -0.74 0.00 0.00 36.82 37.48 2d1l h ILE 89 CO 0.04 0.20 0.51 -0.08 0.00 0.00 0.00 178.15 178.82 2d1l h GLU 90 N 0.47 0.85 -0.80 2.37 4.81 -1.00 0.32 114.58 121.60 2d1l h GLU 90 Ca 0.13 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.27 2d1l h GLU 90 Cb 0.16 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.32 2d1l h GLU 90 CO -0.01 0.56 0.35 0.00 -0.73 0.00 0.00 179.01 179.18 2d1l h ALA 91 N 1.44 1.10 -0.11 2.92 0.00 -1.09 -0.74 119.26 122.78 2d1l h ALA 91 Ca 0.39 -0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.94 2d1l h ALA 91 Cb 0.29 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2d1l h ALA 91 CO -0.22 0.66 -0.68 0.87 0.00 0.00 0.00 179.25 179.87 2d1l h LYS 92 N 1.16 0.49 -0.68 0.00 1.57 -0.76 -1.51 116.57 116.83 2d1l h LYS 92 Ca 0.27 -0.37 0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2d1l h LYS 92 Cb 0.17 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 2d1l h LYS 92 CO -0.03 1.00 0.44 1.25 -0.57 0.00 0.00 179.45 181.54 2d1l h LEU 93 N 0.35 0.76 -0.82 2.94 5.85 -0.55 -0.09 115.31 123.75 2d1l h LEU 93 Ca -0.02 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 2d1l h LEU 93 Cb 1.26 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 2d1l h LEU 93 CO 0.12 0.55 0.41 0.03 -0.34 0.00 0.00 178.44 179.21 2d1l h ARG 94 N 0.90 1.16 -0.72 1.25 3.08 -0.79 -0.60 114.38 118.67 2d1l h ARG 94 Ca 0.25 -0.16 -0.06 0.00 0.07 0.00 0.00 59.98 60.08 2d1l h ARG 94 Cb -0.09 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 29.72 2d1l h ARG 94 CO -0.06 0.89 0.19 1.96 -1.07 0.00 0.00 179.97 181.88 2d1l h GLN 95 N 1.15 1.13 -0.17 0.04 4.20 -0.88 -1.34 115.11 119.24 2d1l h GLN 95 Ca 0.28 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 2d1l h GLN 95 Cb 0.09 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 2d1l h GLN 95 CO -0.04 0.98 0.07 0.35 -0.67 0.00 0.00 178.83 179.52 2d1l h PHE 96 N 1.08 0.26 -0.57 2.96 3.57 -0.62 -0.95 116.94 122.66 2d1l h PHE 96 Ca 0.23 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.77 2d1l h PHE 96 Cb 0.34 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 38.95 2d1l h PHE 96 CO 0.03 0.33 0.27 0.77 -2.23 0.00 0.00 178.31 177.47 2d1l h SER 97 N 0.12 0.35 -0.58 0.41 0.02 -0.99 0.67 113.55 113.55 2d1l h SER 97 Ca 0.06 0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 2d1l h SER 97 Cb 0.18 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 2d1l h SER 97 CO -0.00 0.22 0.26 -1.28 -1.14 0.00 0.00 176.83 174.89 2d1l h SER 98 N 0.50 0.77 -0.32 3.07 0.87 -1.12 -2.80 113.55 114.52 2d1l h SER 98 Ca 0.27 -0.15 -0.13 0.00 -1.23 0.00 0.00 61.79 60.56 2d1l h SER 98 Cb 0.24 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 2d1l h SER 98 CO -0.22 0.70 -0.26 0.00 -0.53 0.00 0.00 176.83 176.53 2d1l h ALA 99 N 1.10 0.80 -0.89 6.23 0.00 -0.84 0.56 119.26 126.22 2d1l h ALA 99 Ca 0.20 -0.39 0.07 0.00 0.00 0.00 0.00 54.91 54.78 2d1l h ALA 99 Cb 0.15 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 2d1l h ALA 99 CO -0.02 0.65 0.56 1.25 0.00 0.00 0.00 179.25 181.68 2d1l h LEU 100 N 0.71 0.87 0.20 0.00 5.85 -0.70 0.84 115.31 123.08 2d1l h LEU 100 Ca 0.09 0.02 -0.33 0.00 0.84 0.00 0.00 57.88 58.50 2d1l h LEU 100 Cb 0.79 -0.16 0.02 0.00 0.37 0.00 0.00 40.66 41.68 2d1l h LEU 100 CO 0.07 0.55 -1.59 -0.29 -0.34 0.00 0.00 178.44 176.84 2d1l h ILE 101 N 1.00 1.07 0.02 4.05 6.09 -1.25 -1.07 117.51 127.43 2d1l h ILE 101 Ca 0.39 -2.55 -0.23 0.00 -1.37 0.00 0.00 64.86 61.11 2d1l h ILE 101 Cb 0.20 2.86 0.00 0.00 0.47 0.00 0.00 36.82 40.35 2d1l h ILE 101 CO -0.18 0.82 -0.96 0.44 -3.07 0.00 0.00 178.15 175.19 2d1l h ASP 102 N 0.04 0.48 0.06 2.19 3.32 -0.77 -2.00 116.42 119.73 2d1l h ASP 102 Ca -0.31 -0.40 -0.21 0.00 0.02 0.00 0.00 57.03 56.14 2d1l h ASP 102 Cb 2.05 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 41.42 2d1l h ASP 102 CO 0.19 1.21 -2.16 0.00 -1.72 0.00 0.00 179.24 176.76 2d1l n LEU 104 N -2.57 0.96 0.30 0.00 7.94 -1.13 -4.62 117.00 117.87 2d1l n LEU 104 Ca -0.20 0.13 -0.15 0.00 -1.11 0.00 0.00 56.01 54.68 2d1l n LEU 104 Cb 0.91 -0.33 -0.08 0.00 0.53 0.00 0.00 43.42 44.45 2d1l n LEU 104 CO 0.44 -0.64 0.46 0.40 -1.11 0.00 0.00 177.39 176.94 2d1l h ILE 105 N -0.12 0.25 0.02 1.96 2.04 -1.22 0.23 117.51 120.67 2d1l h ILE 105 Ca 0.00 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 2d1l h ILE 105 Cb 0.12 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 2d1l h ILE 105 CO 0.00 0.03 -0.01 0.78 0.00 0.00 0.00 178.15 178.96 2d1l h ASN 106 N -1.07 -0.02 -0.79 1.72 2.35 -1.62 -0.74 115.58 115.42 2d1l h ASN 106 Ca -0.08 -0.00 0.11 0.00 -0.55 0.00 0.00 56.30 55.78 2d1l h ASN 106 Cb 0.66 0.01 -0.08 0.00 0.05 0.00 0.00 38.32 38.96 2d1l h ASN 106 CO 0.13 -0.01 0.41 -0.65 -1.65 0.00 0.00 177.43 175.66 2d1l h PRO 107 N -0.03 0.64 -0.58 0.81 0.11 -1.78 -1.17 132.00 130.00 2d1l h PRO 107 Ca -0.00 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.00 2d1l h PRO 107 Cb 0.02 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 30.96 2d1l h PRO 107 CO 0.00 0.42 0.08 1.25 -0.21 0.00 0.00 178.00 179.55 2d1l h LEU 108 N 0.66 0.90 -0.52 2.35 5.85 -0.61 0.10 115.31 124.04 2d1l h LEU 108 Ca 0.40 -0.20 -0.06 0.00 0.84 0.00 0.00 57.88 58.86 2d1l h LEU 108 Cb 0.46 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2d1l h LEU 108 CO -0.29 0.91 0.10 -0.61 -0.34 0.00 0.00 178.44 178.20 2d1l h GLN 109 N 0.89 0.85 -0.07 1.25 5.75 -0.66 -2.09 115.11 121.03 2d1l h GLN 109 Ca 0.18 -0.22 -0.08 0.00 -0.15 0.00 0.00 58.65 58.38 2d1l h GLN 109 Cb 0.40 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.84 2d1l h GLN 109 CO 0.01 0.83 -0.34 0.93 -2.65 0.00 0.00 178.83 177.61 2d1l h GLU 110 N 0.74 0.14 -2.22 1.69 4.39 -0.86 -3.40 114.58 115.05 2d1l h GLU 110 Ca 0.16 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.79 2d1l h GLU 110 Cb 0.38 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 2d1l h GLU 110 CO 0.01 0.46 0.08 0.94 -1.16 0.00 0.00 179.01 179.34 2d1l n GLN 111 N -4.11 0.36 0.00 2.33 -0.06 0.32 -4.04 117.38 112.19 2d1l n GLN 111 Ca -0.01 -0.09 0.00 0.00 -2.00 0.00 0.00 57.00 54.90 2d1l n GLN 111 Cb 0.41 -1.45 0.00 0.00 -4.06 0.00 0.00 30.24 25.14 2d1l n GLN 111 CO 0.00 0.00 0.00 -1.91 -0.20 0.00 0.00 177.06 174.95 2d1l n GLU 113 N 2.17 0.00 -0.02 3.69 4.07 -1.26 -0.51 120.64 128.77 2d1l n GLU 113 Ca 0.04 0.00 -0.10 0.00 -0.06 0.00 0.00 57.16 57.04 2d1l n GLU 113 Cb 0.18 0.00 0.05 0.00 -0.06 0.00 0.00 31.44 31.60 2d1l n GLU 113 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 2d1l h GLU 114 N 0.00 0.63 -0.64 5.31 4.39 -1.95 -1.54 114.58 120.78 2d1l h GLU 114 Ca 0.00 -0.38 0.00 0.00 0.34 0.00 0.00 59.36 59.33 2d1l h GLU 114 Cb 0.00 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.65 2d1l h GLU 114 CO 0.00 0.99 0.41 -1.49 -1.16 0.00 0.00 179.01 177.76 2d1l h TRP 115 N 0.49 0.82 -0.56 4.33 6.55 -1.14 -2.04 115.95 124.40 2d1l h TRP 115 Ca 0.02 0.01 -0.01 0.00 0.95 0.00 0.00 58.89 59.86 2d1l h TRP 115 Cb 1.06 -0.27 -0.03 0.00 -0.86 0.00 0.00 29.16 29.06 2d1l h TRP 115 CO 0.05 0.53 0.30 0.87 -1.05 0.00 0.00 178.44 179.14 2d1l h LYS 116 N 0.87 0.79 -0.66 0.49 1.57 -1.77 -1.28 116.57 116.58 2d1l h LYS 116 Ca 0.23 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.86 2d1l h LYS 116 Cb -0.07 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.06 2d1l h LYS 116 CO -0.05 0.61 0.19 -0.22 -0.57 0.00 0.00 179.45 179.42 2d1l h LYS 117 N 0.76 1.05 -0.16 3.15 3.64 -1.19 -1.41 116.57 122.41 2d1l h LYS 117 Ca 0.20 -0.24 -0.22 0.00 -1.27 0.00 0.00 60.65 59.12 2d1l h LYS 117 Cb 0.06 -0.15 0.01 0.00 -0.41 0.00 0.00 32.23 31.74 2d1l h LYS 117 CO -0.03 0.92 -0.77 0.28 -2.27 0.00 0.00 179.45 177.58 2d1l h VAL 118 N 0.98 1.28 -0.36 2.00 2.07 -1.23 -1.35 116.25 119.64 2d1l h VAL 118 Ca 0.21 -1.97 -0.04 0.00 0.82 0.00 0.00 66.70 65.73 2d1l h VAL 118 Cb 0.32 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 2d1l h VAL 118 CO -0.00 0.63 0.08 0.00 0.02 0.00 0.00 177.57 178.29 2d1l h ALA 119 N 0.57 0.47 -0.64 1.67 0.00 -1.16 -1.35 119.26 118.81 2d1l h ALA 119 Ca -0.05 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 2d1l h ALA 119 Cb 1.40 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 2d1l h ALA 119 CO 0.16 0.15 0.29 -0.97 0.00 0.00 0.00 179.25 178.88 2d1l h ASN 120 N 0.42 0.82 -0.07 0.00 -1.24 -1.22 -1.97 115.58 112.33 2d1l h ASN 120 Ca 0.11 -0.09 -0.13 0.00 0.71 0.00 0.00 56.30 56.90 2d1l h ASN 120 Cb 0.31 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.14 2d1l h ASN 120 CO 0.00 0.71 -0.39 -0.61 -1.29 0.00 0.00 177.43 175.86 2d1l h GLN 121 N 0.90 0.59 -0.59 6.67 5.75 -0.98 -1.18 115.11 126.28 2d1l h GLN 121 Ca 0.22 -0.29 -0.09 0.00 -0.15 0.00 0.00 58.65 58.33 2d1l h GLN 121 Cb 0.12 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.65 2d1l h GLN 121 CO -0.03 0.88 -0.00 1.25 -2.65 0.00 0.00 178.83 178.28 2d1l h LEU 122 N 0.49 1.00 -0.14 -2.39 5.85 -0.92 0.12 115.31 119.32 2d1l h LEU 122 Ca 0.05 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 2d1l h LEU 122 Cb 0.89 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 2d1l h LEU 122 CO 0.08 1.06 0.07 -0.78 -0.34 0.00 0.00 178.44 178.52 2d1l h ASP 123 N 0.94 0.19 -0.68 1.25 3.58 -1.10 -1.79 116.42 118.80 2d1l h ASP 123 Ca 0.17 -0.12 -0.05 0.00 0.42 0.00 0.00 57.03 57.45 2d1l h ASP 123 Cb 0.55 -0.05 -0.03 0.00 1.72 0.00 0.00 39.33 41.52 2d1l h ASP 123 CO 0.03 0.26 0.24 0.11 -2.88 0.00 0.00 179.24 177.00 2d1l h LYS 124 N 0.10 1.04 -0.30 0.28 1.57 -1.02 -1.50 116.57 116.75 2d1l h LYS 124 Ca 0.05 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 2d1l h LYS 124 Cb 0.12 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2d1l h LYS 124 CO -0.01 0.88 0.17 -0.44 -0.57 0.00 0.00 179.45 179.48 2d1l h ASP 125 N 0.98 0.37 -0.45 0.86 3.32 -0.92 -1.97 116.42 118.62 2d1l h ASP 125 Ca 0.22 -0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.22 2d1l h ASP 125 Cb 0.25 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 2d1l h ASP 125 CO -0.01 0.35 0.25 -0.74 -1.72 0.00 0.00 179.24 177.36 2d1l h HIS 126 N 0.37 0.46 -0.89 4.55 -0.00 -1.22 -1.05 115.15 117.37 2d1l h HIS 126 Ca 0.11 0.02 0.03 0.00 -0.00 0.00 0.00 60.37 60.52 2d1l h HIS 126 Cb 0.06 -0.14 -0.05 0.00 -0.00 0.00 0.00 27.41 27.27 2d1l h HIS 126 CO -0.03 0.26 0.59 0.00 -0.00 0.00 0.00 177.93 178.74 2d1l h ALA 127 N 1.21 1.41 -0.21 5.26 0.00 -1.14 0.22 119.26 126.02 2d1l h ALA 127 Ca 0.18 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2d1l h ALA 127 Cb 0.05 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2d1l h ALA 127 CO -0.10 0.52 0.00 -0.22 0.00 0.00 0.00 179.25 179.45 2d1l h LYS 128 N 1.15 0.37 -0.36 0.00 3.64 -0.91 -1.36 116.57 119.08 2d1l h LYS 128 Ca 0.34 -0.11 -0.11 0.00 -1.27 0.00 0.00 60.65 59.50 2d1l h LYS 128 Cb -0.04 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 2d1l h LYS 128 CO -0.09 0.55 -0.21 0.93 -2.27 0.00 0.00 179.45 178.36 2d1l h GLU 129 N 0.13 0.70 -0.40 1.90 4.39 -0.89 -2.33 114.58 118.08 2d1l h GLU 129 Ca 0.06 -0.27 -0.02 0.00 0.34 0.00 0.00 59.36 59.47 2d1l h GLU 129 Cb 0.39 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 2d1l h GLU 129 CO 0.01 0.86 0.17 -0.92 -1.16 0.00 0.00 179.01 177.96 2d1l h TYR 130 N 0.62 0.61 0.00 4.33 3.20 -0.49 -1.68 116.97 123.57 2d1l h TYR 130 Ca 0.09 -0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.93 2d1l h TYR 130 Cb 0.69 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 2d1l h TYR 130 CO 0.03 0.54 -0.06 -0.22 -1.64 0.00 0.00 178.16 176.81 2d1l h LYS 131 N 0.51 -0.11 -0.59 1.82 3.64 -1.10 -1.13 116.57 119.61 2d1l h LYS 131 Ca 0.13 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.59 2d1l h LYS 131 Cb 0.18 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.97 2d1l h LYS 131 CO -0.01 -0.07 0.29 0.87 -2.27 0.00 0.00 179.45 178.26 2d1l h LYS 132 N -0.11 0.52 -0.57 1.90 1.57 -1.36 -0.03 116.57 118.50 2d1l h LYS 132 Ca 0.02 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2d1l h LYS 132 Cb 0.14 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 2d1l h LYS 132 CO -0.06 0.35 0.27 0.00 -0.57 0.00 0.00 179.45 179.43 2d1l h ALA 133 N 1.34 0.73 -0.49 3.86 0.00 -0.98 -0.64 119.26 123.08 2d1l h ALA 133 Ca 0.28 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2d1l h ALA 133 Cb 0.23 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2d1l h ALA 133 CO -0.21 0.30 0.24 0.00 0.00 0.00 0.00 179.25 179.58 2d1l h ARG 134 N 0.77 0.71 -0.48 0.00 2.47 -0.92 -1.97 114.38 114.96 2d1l h ARG 134 Ca 0.19 -0.10 0.07 0.00 -1.26 0.00 0.00 59.98 58.88 2d1l h ARG 134 Cb 0.13 -0.13 -0.06 0.00 -1.65 0.00 0.00 29.97 28.26 2d1l h ARG 134 CO -0.02 0.59 0.15 0.37 0.56 0.00 0.00 179.97 181.61 2d1l h GLN 135 N 0.65 0.30 -0.49 0.04 5.75 -0.64 0.20 115.11 120.92 2d1l h GLN 135 Ca 0.17 -0.02 0.06 0.00 -0.15 0.00 0.00 58.65 58.71 2d1l h GLN 135 Cb 0.11 -0.07 -0.05 0.00 1.07 0.00 0.00 27.48 28.54 2d1l h GLN 135 CO -0.02 0.20 0.19 0.93 -2.65 0.00 0.00 178.83 177.48 2d1l h GLU 136 N 0.31 0.37 -0.94 1.69 4.39 -0.88 0.44 114.58 119.96 2d1l h GLU 136 Ca 0.23 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.90 2d1l h GLU 136 Cb 0.26 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.78 2d1l h GLU 136 CO -0.26 0.24 0.55 0.82 -1.16 0.00 0.00 179.01 179.21 2d1l h ILE 137 N 0.38 1.26 -0.45 3.13 2.04 -0.59 -2.20 117.51 121.08 2d1l h ILE 137 Ca 0.23 -0.59 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 2d1l h ILE 137 Cb 0.23 -0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.24 2d1l h ILE 137 CO -0.22 0.28 0.18 0.50 0.00 0.00 0.00 178.15 178.89 2d1l h LYS 138 N 1.30 0.67 -0.67 2.37 3.64 0.48 -0.36 116.57 124.00 2d1l h LYS 138 Ca 0.33 -0.12 -0.04 0.00 -1.27 0.00 0.00 60.65 59.55 2d1l h LYS 138 Cb -0.03 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.65 2d1l h LYS 138 CO -0.06 0.61 0.25 0.87 -2.27 0.00 0.00 179.45 178.85 2d1l h LYS 139 N 0.58 1.02 0.02 1.90 1.57 -0.75 -0.77 116.57 120.14 2d1l h LYS 139 Ca 0.15 -0.20 -0.22 0.00 -1.87 0.00 0.00 60.65 58.51 2d1l h LYS 139 Cb 0.19 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 2d1l h LYS 139 CO -0.01 0.87 -0.95 0.87 -0.57 0.00 0.00 179.45 179.65 2d1l h LYS 140 N 0.97 0.27 0.00 3.15 1.79 -1.31 -2.19 116.57 119.25 2d1l h LYS 140 Ca 0.22 -0.32 -0.04 0.00 -2.18 0.00 0.00 60.65 58.33 2d1l h LYS 140 Cb 0.24 0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.98 2d1l h LYS 140 CO -0.01 1.04 -0.21 0.77 -1.08 0.00 0.00 179.45 179.96 2d1l h SER 141 N 0.14 0.00 -0.12 0.86 0.02 -0.97 -1.53 113.55 111.95 2d1l h SER 141 Ca -0.07 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.83 2d1l h SER 141 Cb 1.60 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.14 2d1l h SER 141 CO 0.15 0.21 -0.14 -1.28 -1.14 0.00 0.00 176.83 174.63 2d1l h SER 142 N 0.00 0.33 -0.58 3.07 0.87 -0.86 -2.56 113.55 113.83 2d1l h SER 142 Ca -0.00 -0.50 -0.08 0.00 -1.23 0.00 0.00 61.79 59.98 2d1l h SER 142 Cb 0.50 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.35 2d1l h SER 142 CO 0.03 0.76 0.06 0.44 -0.53 0.00 0.00 176.83 177.59 2d1l h ASP 143 N -0.11 0.97 0.47 6.23 3.32 -1.20 -1.11 116.42 125.00 2d1l h ASP 143 Ca 0.02 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.83 2d1l h ASP 143 Cb 0.68 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.97 2d1l h ASP 143 CO 0.03 0.98 0.00 0.74 -1.72 0.00 0.00 179.24 179.28 2d1l h THR 144 N 0.94 0.00 0.20 0.35 2.02 -1.29 0.55 112.91 115.68 2d1l h THR 144 Ca 0.18 -0.21 -0.30 0.00 0.77 0.00 0.00 66.41 66.86 2d1l h THR 144 Cb 0.46 1.04 0.03 0.00 -1.74 0.00 0.00 68.15 67.94 2d1l h THR 144 CO 0.02 0.00 -1.36 0.25 0.37 0.00 0.00 175.52 174.80 2d1l h LEU 145 N 0.00 0.67 0.14 2.58 5.85 -0.80 -2.61 115.31 121.14 2d1l h LEU 145 Ca 0.00 -0.93 -0.00 0.00 0.84 0.00 0.00 57.88 57.79 2d1l h LEU 145 Cb 0.24 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2d1l h LEU 145 CO 0.00 1.64 -0.15 0.50 -0.34 0.00 0.00 178.44 180.09 2d1l h LYS 146 N -0.03 -0.28 -0.82 1.25 1.63 -0.40 -1.95 116.57 115.97 2d1l h LYS 146 Ca -0.25 0.02 0.19 0.00 -0.85 0.00 0.00 60.65 59.76 2d1l h LYS 146 Cb 1.99 0.06 -0.14 0.00 -0.60 0.00 0.00 32.23 33.54 2d1l h LYS 146 CO 0.21 -0.19 0.02 -0.07 -3.45 0.00 0.00 179.45 175.97 2d1l h LEU 147 N -0.29 -0.37 -1.59 5.20 3.38 -1.09 -0.79 115.31 119.76 2d1l h LEU 147 Ca -0.02 0.21 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 2d1l h LEU 147 Cb 0.25 0.37 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 2d1l h LEU 147 CO -0.03 -0.21 -0.16 1.56 0.09 0.00 0.00 178.44 179.69 2d1l h GLN 148 N 0.09 0.00 0.00 1.13 4.20 -1.36 -0.55 115.11 118.63 2d1l h GLN 148 Ca 0.46 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.91 2d1l h GLN 148 Cb 0.84 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.57 2d1l h GLN 148 CO -0.72 0.16 -1.51 -0.22 -0.67 0.00 0.00 178.83 175.87 2d1l h LYS 149 N 0.00 0.00 -0.00 1.46 1.63 -0.38 -3.30 116.57 115.97 2d1l h LYS 149 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2d1l h LYS 149 Cb 0.51 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.14 2d1l h LYS 149 CO 0.02 0.58 -0.16 1.63 -3.45 0.00 0.00 179.45 178.07 2d1l n LYS 150 N -3.10 0.58 0.05 1.90 4.76 -0.52 -3.51 118.16 118.32 2d1l n LYS 150 Ca -0.12 -0.23 0.12 0.00 -2.87 0.00 0.00 58.31 55.21 2d1l n LYS 150 Cb 1.00 -1.50 0.07 0.00 -1.84 0.00 0.00 35.03 32.77 2d1l n LYS 150 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2d1l n ALA 151 N -1.01 3.11 0.37 7.82 0.00 -0.25 -3.94 120.51 126.62 2d1l n ALA 151 Ca 0.13 -0.33 0.11 0.00 0.00 0.00 0.00 53.44 53.35 2d1l n ALA 151 Cb 0.30 -1.05 0.49 0.00 0.00 0.00 0.00 19.45 19.18 2d1l n ALA 151 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2d1l n LYS 152 N -2.10 0.18 -3.02 0.00 4.76 -1.23 -3.94 118.16 112.81 2d1l n LYS 152 Ca 0.02 0.44 -0.44 0.00 -2.87 0.00 0.00 58.31 55.45 2d1l n LYS 152 Cb 0.45 -1.86 -0.00 0.00 -1.84 0.00 0.00 35.03 31.78 2d1l n LYS 152 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2d1l s LYS 153 N -3.32 4.04 0.00 1.97 1.02 -1.25 -4.82 119.74 117.37 2d1l s LYS 153 Ca 0.04 -2.59 0.11 0.00 0.02 0.00 0.00 55.97 53.54 2d1l s LYS 153 Cb 0.09 -4.94 0.63 0.00 -0.52 0.00 0.00 37.83 33.09 2d1l s LYS 153 CO 0.36 -1.66 1.29 0.28 -0.92 0.00 0.00 175.35 174.69 2d1l n VAL 154 N 4.37 0.00 1.30 3.17 0.31 -1.25 -3.80 118.33 122.42 2d1l n VAL 154 Ca 0.32 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.79 2d1l n VAL 154 Cb 0.43 -0.27 0.55 0.00 -0.91 0.00 0.00 33.84 33.64 2d1l n VAL 154 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2d1l n ASP 155 N -0.70 0.45 -0.83 4.52 9.92 -1.26 -3.08 116.55 125.57 2d1l n ASP 155 Ca 0.08 -0.42 0.03 0.00 -0.53 0.00 0.00 54.79 53.95 2d1l n ASP 155 Cb 0.04 -0.07 0.21 0.00 -0.64 0.00 0.00 41.12 40.65 2d1l n ASP 155 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2d1l n ALA 156 N -1.07 3.49 -3.71 2.24 0.00 -1.25 -4.94 120.51 115.26 2d1l n ALA 156 Ca 0.12 -2.82 -0.28 0.00 0.00 0.00 0.00 53.44 50.46 2d1l n ALA 156 Cb 0.30 -0.63 -0.02 0.00 0.00 0.00 0.00 19.45 19.10 2d1l n ALA 156 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2d1l n GLN 157 N -0.99 -2.89 -1.95 0.00 6.02 -1.18 -4.85 117.38 111.54 2d1l n GLN 157 Ca 0.25 0.35 -0.41 0.00 -0.01 0.00 0.00 57.00 57.18 2d1l n GLN 157 Cb 0.89 -5.03 -0.01 0.00 1.02 0.00 0.00 30.24 27.11 2d1l n GLN 157 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2d1l n GLY 158 N -1.15 3.24 0.16 1.08 0.00 -1.26 -3.52 105.19 103.73 2d1l n GLY 158 Ca 0.04 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.64 2d1l n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d1l n ARG 159 N 7.18 0.00 0.06 1.61 5.12 -1.26 -4.38 116.66 124.99 2d1l n ARG 159 Ca 0.50 0.00 0.12 0.00 -1.93 0.00 0.00 57.85 56.54 2d1l n ARG 159 Cb 0.42 -0.24 0.24 0.00 -1.16 0.00 0.00 32.46 31.72 2d1l n ARG 159 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2d1l n GLY 160 N 0.10 -1.46 0.02 -0.13 0.00 -1.23 -3.42 105.19 99.07 2d1l n GLY 160 Ca 0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 46.02 45.78 2d1l n GLY 160 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d1l n ASP 161 N -2.06 3.67 0.06 1.61 8.00 -1.26 -4.69 116.55 121.88 2d1l n ASP 161 Ca 0.04 -0.02 -0.07 0.00 0.71 0.00 0.00 54.79 55.45 2d1l n ASP 161 Cb 0.42 -0.06 -0.12 0.00 -0.02 0.00 0.00 41.12 41.35 2d1l n ASP 161 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2d1l h ILE 162 N 0.00 1.69 -0.40 0.53 2.10 -1.76 -3.29 117.51 116.38 2d1l h ILE 162 Ca -0.10 -3.40 -0.09 0.00 1.08 0.00 0.00 64.86 62.35 2d1l h ILE 162 Cb 1.16 2.83 -0.01 0.00 -1.09 0.00 0.00 36.82 39.71 2d1l h ILE 162 CO -0.01 0.96 -0.10 -0.61 -1.08 0.00 0.00 178.15 177.30 2d1l h GLN 163 N 0.00 0.77 -0.78 2.19 5.75 -1.79 0.92 115.11 122.17 2d1l h GLN 163 Ca -0.02 -0.30 0.05 0.00 -0.15 0.00 0.00 58.65 58.23 2d1l h GLN 163 Cb 1.78 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 30.24 2d1l h GLN 163 CO 0.13 0.91 0.51 -1.35 -2.65 0.00 0.00 178.83 176.38 2d1l h PRO 164 N 0.58 0.88 -0.17 -2.39 0.11 -1.79 0.11 132.00 129.33 2d1l h PRO 164 Ca 0.10 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.15 2d1l h PRO 164 Cb 0.63 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 2d1l h PRO 164 CO 0.04 0.58 0.06 1.96 -0.21 0.00 0.00 178.00 180.43 2d1l h GLN 165 N 0.91 0.26 -0.43 1.05 4.20 -1.51 -2.55 115.11 117.03 2d1l h GLN 165 Ca 0.32 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.93 2d1l h GLN 165 Cb 0.12 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 2d1l h GLN 165 CO -0.10 0.35 0.04 1.25 -0.67 0.00 0.00 178.83 179.71 2d1l h LEU 166 N 0.11 0.63 -0.58 1.46 5.85 -0.36 0.07 115.31 122.48 2d1l h LEU 166 Ca 0.06 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 2d1l h LEU 166 Cb 0.20 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 2d1l h LEU 166 CO -0.00 0.67 0.21 0.44 -0.34 0.00 0.00 178.44 179.41 2d1l h ASP 167 N 0.64 0.82 -0.03 1.25 3.32 -0.73 -2.06 116.42 119.64 2d1l h ASP 167 Ca 0.14 -0.19 -0.16 0.00 0.02 0.00 0.00 57.03 56.84 2d1l h ASP 167 Cb 0.33 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2d1l h ASP 167 CO 0.01 0.79 -0.53 0.28 -1.72 0.00 0.00 179.24 178.07 2d1l h SER 168 N 0.81 0.67 -0.57 6.45 0.02 -1.01 -1.73 113.55 118.20 2d1l h SER 168 Ca 0.19 -0.35 -0.01 0.00 -0.84 0.00 0.00 61.79 60.78 2d1l h SER 168 Cb 0.25 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 2d1l h SER 168 CO -0.01 1.07 0.32 0.00 -1.14 0.00 0.00 176.83 177.07 2d1l h ALA 169 N 0.94 0.73 -0.42 3.77 0.00 -0.90 0.87 119.26 124.25 2d1l h ALA 169 Ca 0.01 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2d1l h ALA 169 Cb 1.08 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2d1l h ALA 169 CO 0.10 0.24 -0.09 -0.07 0.00 0.00 0.00 179.25 179.43 2d1l h LEU 170 N 0.76 0.72 -0.50 0.00 3.38 -1.33 -2.03 115.31 116.32 2d1l h LEU 170 Ca 0.20 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2d1l h LEU 170 Cb 0.03 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2d1l h LEU 170 CO -0.03 0.85 0.15 -0.61 0.09 0.00 0.00 178.44 178.89 2d1l h GLN 171 N 0.67 0.77 -0.72 1.13 4.15 -0.86 -2.38 115.11 117.87 2d1l h GLN 171 Ca 0.12 -0.17 -0.04 0.00 0.77 0.00 0.00 58.65 59.33 2d1l h GLN 171 Cb 0.55 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.09 2d1l h GLN 171 CO 0.03 0.72 0.29 -0.44 -1.93 0.00 0.00 178.83 177.50 2d1l h ASP 172 N 0.67 0.99 -0.03 -0.69 3.32 -0.59 0.32 116.42 120.40 2d1l h ASP 172 Ca 0.16 -0.15 0.02 0.00 0.02 0.00 0.00 57.03 57.09 2d1l h ASP 172 Cb 0.27 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 2d1l h ASP 172 CO -0.00 0.88 -0.11 0.58 -1.72 0.00 0.00 179.24 178.86 2d1l h VAL 173 N 1.05 0.71 -0.80 -1.35 2.07 -1.17 -1.46 116.25 115.30 2d1l h VAL 173 Ca 0.24 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.84 2d1l h VAL 173 Cb 0.20 0.71 -0.05 0.00 -1.52 0.00 0.00 31.29 30.63 2d1l h VAL 173 CO -0.02 0.00 0.52 -1.13 0.02 0.00 0.00 177.57 176.96 2d1l h ASN 174 N -0.17 0.72 -0.63 0.57 -1.24 -0.89 0.35 115.58 114.29 2d1l h ASN 174 Ca 0.05 0.01 0.01 0.00 0.71 0.00 0.00 56.30 57.08 2d1l h ASN 174 Cb 0.24 -0.14 -0.03 0.00 0.73 0.00 0.00 38.32 39.12 2d1l h ASN 174 CO -0.14 0.45 0.42 0.44 -1.29 0.00 0.00 177.43 177.31 2d1l h ASP 175 N 0.81 0.72 0.53 1.15 5.19 -0.32 -1.73 116.42 122.77 2d1l h ASP 175 Ca 0.36 -0.02 -0.24 0.00 -0.62 0.00 0.00 57.03 56.51 2d1l h ASP 175 Cb 0.33 -0.18 -0.00 0.00 0.18 0.00 0.00 39.33 39.66 2d1l h ASP 175 CO -0.13 0.51 -1.05 0.11 -3.12 0.00 0.00 179.24 175.56 2d1l h LYS 176 N 0.84 0.29 -0.57 3.56 1.79 0.07 -1.79 116.57 120.77 2d1l h LYS 176 Ca 0.24 -0.39 -0.01 0.00 -2.18 0.00 0.00 60.65 58.31 2d1l h LYS 176 Cb -0.07 0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 30.68 2d1l h LYS 176 CO -0.05 1.12 0.33 1.88 -1.08 0.00 0.00 179.45 181.64 2d1l h TYR 177 N 0.13 0.77 -0.69 -1.35 -1.99 -1.13 -1.18 116.97 111.54 2d1l h TYR 177 Ca -0.09 -0.01 -0.04 0.00 2.00 0.00 0.00 58.73 60.59 2d1l h TYR 177 Cb 1.73 -0.25 -0.03 0.00 2.00 0.00 0.00 36.73 40.18 2d1l h TYR 177 CO 0.05 0.55 0.28 -0.07 -0.00 0.00 0.00 178.16 178.97 2d1l h LEU 178 N 0.77 0.94 -0.92 3.88 3.38 -1.21 -0.95 115.31 121.20 2d1l h LEU 178 Ca 0.20 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2d1l h LEU 178 Cb 0.02 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 2d1l h LEU 178 CO -0.03 0.84 0.35 -0.07 0.09 0.00 0.00 178.44 179.61 2d1l h LEU 179 N 1.00 1.03 -0.40 1.67 3.38 -0.96 -0.35 115.31 120.68 2d1l h LEU 179 Ca 0.23 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2d1l h LEU 179 Cb 0.19 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2d1l h LEU 179 CO -0.02 0.89 0.14 0.25 0.09 0.00 0.00 178.44 179.79 2d1l h LEU 180 N 1.11 0.57 -0.88 1.67 5.85 -0.65 -1.03 115.31 121.95 2d1l h LEU 180 Ca 0.26 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.83 2d1l h LEU 180 Cb 0.15 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 2d1l h LEU 180 CO -0.03 0.61 0.57 -0.08 -0.34 0.00 0.00 178.44 179.17 2d1l h GLU 181 N 0.50 1.07 -0.48 1.25 4.81 -0.64 -0.85 114.58 120.24 2d1l h GLU 181 Ca 0.13 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.18 2d1l h GLU 181 Cb 0.23 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2d1l h GLU 181 CO -0.01 0.71 -0.17 1.49 -0.73 0.00 0.00 179.01 180.30 2d1l h GLU 182 N 1.10 0.93 -0.77 1.92 4.57 -0.80 -0.44 114.58 121.10 2d1l h GLU 182 Ca 0.35 -0.37 0.03 0.00 -1.18 0.00 0.00 59.36 58.20 2d1l h GLU 182 Cb 0.02 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 28.51 2d1l h GLU 182 CO -0.12 1.03 0.49 1.15 -1.18 0.00 0.00 179.01 180.37 2d1l h THR 183 N 0.82 1.11 -0.40 0.32 2.02 -0.71 -1.19 112.91 114.88 2d1l h THR 183 Ca 0.12 -0.32 -0.12 0.00 0.77 0.00 0.00 66.41 66.86 2d1l h THR 183 Cb 0.72 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 2d1l h THR 183 CO 0.06 0.17 -0.20 -0.33 0.37 0.00 0.00 175.52 175.58 2d1l h GLU 184 N 0.95 0.85 -0.71 6.66 4.39 -0.65 -1.55 114.58 124.52 2d1l h GLU 184 Ca 0.31 -0.38 -0.03 0.00 0.34 0.00 0.00 59.36 59.60 2d1l h GLU 184 Cb 0.02 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.61 2d1l h GLU 184 CO -0.11 1.02 0.33 0.87 -1.16 0.00 0.00 179.01 179.96 2d1l h LYS 185 N 0.67 1.03 -0.59 2.33 1.57 -0.87 -1.23 116.57 119.48 2d1l h LYS 185 Ca 0.09 -0.16 -0.10 0.00 -1.87 0.00 0.00 60.65 58.61 2d1l h LYS 185 Cb 0.77 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 2d1l h LYS 185 CO 0.06 0.82 -0.03 1.96 -0.57 0.00 0.00 179.45 181.69 2d1l h GLN 186 N 1.00 1.05 -0.29 3.15 4.20 -1.16 -1.05 115.11 122.01 2d1l h GLN 186 Ca 0.24 -0.35 0.01 0.00 0.06 0.00 0.00 58.65 58.62 2d1l h GLN 186 Cb 0.13 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 2d1l h GLN 186 CO -0.03 1.04 0.17 0.00 -0.67 0.00 0.00 178.83 179.34 2d1l h ALA 187 N 1.00 0.36 -0.72 3.87 0.00 -0.98 -1.17 119.26 121.62 2d1l h ALA 187 Ca 0.16 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2d1l h ALA 187 Cb 0.59 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2d1l h ALA 187 CO 0.04 -0.20 0.46 0.28 0.00 0.00 0.00 179.25 179.82 2d1l h VAL 188 N 0.35 1.12 -0.04 0.00 2.07 -1.07 -1.06 116.25 117.61 2d1l h VAL 188 Ca 0.11 -0.31 0.01 0.00 0.82 0.00 0.00 66.70 67.33 2d1l h VAL 188 Cb -0.01 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 2d1l h VAL 188 CO -0.05 0.16 -0.02 -0.09 0.02 0.00 0.00 177.57 177.59 2d1l h ARG 189 N 0.90 -0.02 -0.78 1.57 2.43 -0.79 0.12 114.38 117.80 2d1l h ARG 189 Ca 0.28 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 2d1l h ARG 189 Cb -0.01 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 2d1l h ARG 189 CO -0.10 -0.01 0.49 0.87 -1.51 0.00 0.00 179.97 179.71 2d1l h LYS 190 N -0.02 1.05 -0.36 0.20 1.57 -0.97 -0.63 116.57 117.41 2d1l h LYS 190 Ca 0.02 -0.08 -0.11 0.00 -1.87 0.00 0.00 60.65 58.61 2d1l h LYS 190 Cb 0.05 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 2d1l h LYS 190 CO -0.05 0.72 -0.22 0.00 -0.57 0.00 0.00 179.45 179.32 2d1l h ALA 191 N 1.47 0.51 -0.55 3.86 0.00 -0.63 -1.44 119.26 122.48 2d1l h ALA 191 Ca 0.28 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2d1l h ALA 191 Cb -0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2d1l h ALA 191 CO -0.06 0.48 0.31 -0.07 0.00 0.00 0.00 179.25 179.91 2d1l h LEU 192 N 0.57 0.69 -0.70 0.00 3.38 -0.69 -0.58 115.31 117.98 2d1l h LEU 192 Ca 0.07 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2d1l h LEU 192 Cb 0.78 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 2d1l h LEU 192 CO 0.06 0.58 0.43 0.40 0.09 0.00 0.00 178.44 180.00 2d1l h ILE 193 N 0.75 1.20 -0.43 1.22 2.04 -1.00 -1.99 117.51 119.30 2d1l h ILE 193 Ca 0.20 -0.42 -0.10 0.00 1.00 0.00 0.00 64.86 65.54 2d1l h ILE 193 Cb 0.04 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 2d1l h ILE 193 CO -0.03 0.20 -0.14 -0.08 0.00 0.00 0.00 178.15 178.10 2d1l h GLU 194 N 0.95 0.85 -0.21 2.37 4.57 -1.04 -0.10 114.58 121.96 2d1l h GLU 194 Ca 0.25 -0.34 0.05 0.00 -1.18 0.00 0.00 59.36 58.14 2d1l h GLU 194 Cb -0.05 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.46 2d1l h GLU 194 CO -0.05 0.98 -0.08 1.49 -1.18 0.00 0.00 179.01 180.17 2d1l h GLU 195 N 0.67 -0.04 -0.27 1.92 4.81 -0.96 -1.69 114.58 119.01 2d1l h GLU 195 Ca 0.10 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.21 2d1l h GLU 195 Cb 0.68 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 2d1l h GLU 195 CO 0.05 -0.03 -0.35 -0.09 -0.73 0.00 0.00 179.01 177.87 2d1l h ARG 196 N -0.04 0.60 -0.44 1.92 2.43 -1.30 -3.17 114.38 114.38 2d1l h ARG 196 Ca 0.11 -0.28 -0.04 0.00 -0.81 0.00 0.00 59.98 58.96 2d1l h ARG 196 Cb 0.21 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 2d1l h ARG 196 CO -0.24 0.86 0.12 0.78 -1.51 0.00 0.00 179.97 179.98 2d1l h GLY 197 N 1.02 0.70 0.75 2.80 0.00 -0.54 -0.49 103.07 107.30 2d1l h GLY 197 Ca 0.05 -0.37 0.03 0.00 0.00 0.00 0.00 47.33 47.05 2d1l h GLY 197 CO 0.07 0.35 0.11 3.21 0.00 0.00 0.00 176.54 180.28 2d1l h ARG 198 N 0.64 0.24 -0.13 4.80 3.08 -1.29 0.37 114.38 122.09 2d1l h ARG 198 Ca 0.15 -0.01 -0.10 0.00 0.07 0.00 0.00 59.98 60.08 2d1l h ARG 198 Cb 0.22 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2d1l h ARG 198 CO -0.01 0.16 -0.39 0.74 -1.07 0.00 0.00 179.97 179.40 2d1l h PHE 199 N 0.24 0.32 -0.62 3.04 0.04 -1.49 -1.84 116.94 116.63 2d1l h PHE 199 Ca 0.14 -0.08 -0.01 0.00 2.80 0.00 0.00 57.97 60.81 2d1l h PHE 199 Cb 0.10 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.15 2d1l h PHE 199 CO -0.13 0.63 0.35 0.00 -0.60 0.00 0.00 178.31 178.55 2d1l h THR 201 N 0.84 0.77 -0.47 0.00 2.02 -0.79 -1.30 112.91 113.98 2d1l h THR 201 Ca 0.22 -0.02 0.09 0.00 0.77 0.00 0.00 66.41 67.48 2d1l h THR 201 Cb 0.03 0.78 -0.09 0.00 -1.74 0.00 0.00 68.15 67.13 2d1l h THR 201 CO -0.04 0.00 -0.08 0.15 0.37 0.00 0.00 175.52 175.93 2d1l h PHE 202 N -0.33 -0.18 -0.95 3.16 3.57 -1.20 -2.13 116.94 118.88 2d1l h PHE 202 Ca -0.03 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 2d1l h PHE 202 Cb 0.25 0.15 -0.05 0.00 2.79 0.00 0.00 35.95 39.10 2d1l h PHE 202 CO -0.06 -0.17 0.57 0.82 -2.23 0.00 0.00 178.31 177.24 2d1l h ILE 203 N 0.03 1.26 0.00 1.41 2.04 -0.86 -0.53 117.51 120.87 2d1l h ILE 203 Ca 0.23 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2d1l h ILE 203 Cb 0.35 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 2d1l h ILE 203 CO -0.46 0.27 0.00 -1.54 0.00 0.00 0.00 178.15 176.42 2d1l n SER 204 N -4.35 0.00 0.00 1.72 3.41 -0.51 -1.08 113.62 112.81 2d1l n SER 204 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 2d1l n SER 204 Cb 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 2d1l n SER 204 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2d1l n LEU 206 N 0.63 0.00 -0.18 1.04 7.94 -0.21 -4.37 117.00 121.85 2d1l n LEU 206 Ca 0.00 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 54.85 2d1l n LEU 206 Cb 0.00 0.00 0.04 0.00 0.53 0.00 0.00 43.42 43.99 2d1l n LEU 206 CO 0.00 0.00 1.08 0.08 -1.11 0.00 0.00 177.39 177.44 2d1l h ARG 207 N 0.00 0.64 0.00 1.96 -0.00 -1.37 -1.40 114.38 114.20 2d1l h ARG 207 Ca 0.00 -0.04 -0.04 0.00 -0.00 0.00 0.00 59.98 59.90 2d1l h ARG 207 Cb 0.00 -0.14 -0.01 0.00 -0.00 0.00 0.00 29.97 29.82 2d1l h ARG 207 CO 0.00 0.42 -0.18 -1.00 -0.00 0.00 0.00 179.97 179.21 2d1l h PRO 208 N 0.65 0.00 -0.09 0.08 0.13 -1.86 -0.09 132.00 130.82 2d1l h PRO 208 Ca 0.22 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.34 2d1l h PRO 208 Cb 0.02 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.14 2d1l h PRO 208 CO -0.09 0.18 0.01 0.28 -0.23 0.00 0.00 178.00 178.14 2d1l h VAL 209 N 0.00 1.24 -0.72 1.56 2.07 -1.60 -2.94 116.25 115.86 2d1l h VAL 209 Ca -0.00 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.78 2d1l h VAL 209 Cb 0.41 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 2d1l h VAL 209 CO 0.02 0.21 0.46 0.40 0.02 0.00 0.00 177.57 178.68 2d1l h ILE 210 N -0.11 1.19 -1.00 4.57 1.08 -0.96 -2.03 117.51 120.27 2d1l h ILE 210 Ca 0.03 -0.39 0.16 0.00 -0.39 0.00 0.00 64.86 64.26 2d1l h ILE 210 Cb 0.32 0.15 -0.09 0.00 -3.07 0.00 0.00 36.82 34.13 2d1l h ILE 210 CO 0.00 0.20 0.62 -0.08 -0.69 0.00 0.00 178.15 178.20 2d1l h GLU 211 N 0.99 0.83 -0.22 2.37 4.57 -0.92 0.07 114.58 122.27 2d1l h GLU 211 Ca 0.26 -0.05 -0.10 0.00 -1.18 0.00 0.00 59.36 58.29 2d1l h GLU 211 Cb -0.08 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.31 2d1l h GLU 211 CO -0.05 0.55 -0.30 0.93 -1.18 0.00 0.00 179.01 178.95 2d1l h GLU 212 N 0.85 0.45 -0.06 1.92 4.39 -1.19 -1.85 114.58 119.09 2d1l h GLU 212 Ca 0.53 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 60.04 2d1l h GLU 212 Cb 0.72 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.35 2d1l h GLU 212 CO -0.31 0.70 0.00 1.49 -1.16 0.00 0.00 179.01 179.73 2d1l h GLU 213 N 0.39 0.11 -0.32 2.33 4.81 -1.14 -2.89 114.58 117.87 2d1l h GLU 213 Ca 0.05 -0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.33 2d1l h GLU 213 Cb 0.73 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 2d1l h GLU 213 CO 0.06 0.38 0.23 0.82 -0.73 0.00 0.00 179.01 179.76 2d1l h ILE 214 N -0.18 0.86 0.00 2.32 2.04 -0.82 -3.38 117.51 118.35 2d1l h ILE 214 Ca 0.02 -0.01 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 2d1l h ILE 214 Cb 0.33 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 2d1l h ILE 214 CO 0.00 0.01 0.58 -1.20 0.00 0.00 0.00 178.15 177.54 2d1l n SER 215 N -4.45 0.86 0.00 1.72 7.64 -0.71 -4.54 113.62 114.13 2d1l n SER 215 Ca 0.04 -1.73 0.00 0.00 1.01 0.00 0.00 58.87 58.19 2d1l n SER 215 Cb 0.37 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 2d1l n SER 215 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2d1l n LEU 217 N 3.30 0.00 0.24 -3.43 4.77 -1.26 -4.56 117.00 116.06 2d1l n LEU 217 Ca 0.07 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.22 2d1l n LEU 217 Cb 0.11 0.00 0.85 0.00 -2.33 0.00 0.00 43.42 42.06 2d1l n LEU 217 CO 0.30 0.00 0.99 1.23 -1.33 0.00 0.00 177.39 178.57 2d1l h GLY 218 N 0.00 0.00 1.88 -0.72 0.00 -1.97 -2.61 103.07 99.65 2d1l h GLY 218 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2d1l h GLY 218 CO 0.00 0.00 -0.27 0.83 0.00 0.00 0.00 176.54 177.10 2d1l h GLU 219 N 0.00 0.00 -0.26 4.80 4.39 -1.97 -3.39 114.58 118.15 2d1l h GLU 219 Ca 0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 2d1l h GLU 219 Cb 0.05 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 2d1l h GLU 219 CO 0.00 0.15 -0.01 0.82 -1.16 0.00 0.00 179.01 178.81 2d1l h ILE 220 N 0.00 1.26 -0.63 3.13 2.04 -1.88 -2.47 117.51 118.95 2d1l h ILE 220 Ca -0.01 -0.94 0.03 0.00 1.00 0.00 0.00 64.86 64.95 2d1l h ILE 220 Cb 1.13 1.36 -0.04 0.00 -0.74 0.00 0.00 36.82 38.53 2d1l h ILE 220 CO 0.02 0.30 0.42 0.00 0.00 0.00 0.00 178.15 178.88 2d1l h THR 221 N 0.24 1.08 -0.28 -0.27 1.03 -1.78 -1.28 112.91 111.66 2d1l h THR 221 Ca 0.07 -0.26 -0.17 0.00 -0.01 0.00 0.00 66.41 66.05 2d1l h THR 221 Cb 0.43 0.27 -0.00 0.00 -1.07 0.00 0.00 68.15 67.78 2d1l h THR 221 CO 0.02 0.14 -0.50 0.45 -0.01 0.00 0.00 175.52 175.61 2d1l h HIS 222 N 0.75 0.97 -0.52 0.00 3.86 -1.71 -1.91 115.15 116.58 2d1l h HIS 222 Ca 0.25 -0.33 -0.08 0.00 -1.16 0.00 0.00 60.37 59.06 2d1l h HIS 222 Cb 0.08 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.34 2d1l h HIS 222 CO -0.00 1.12 0.02 -0.07 0.86 0.00 0.00 177.93 179.86 2d1l h LEU 223 N 0.61 0.84 -0.36 2.43 3.38 -0.98 -2.07 115.31 119.15 2d1l h LEU 223 Ca 0.03 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 2d1l h LEU 223 Cb 1.08 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 2d1l h LEU 223 CO 0.11 0.89 0.11 1.56 0.09 0.00 0.00 178.44 181.20 2d1l h GLN 224 N 0.81 0.57 -0.49 1.13 4.20 -0.95 -0.97 115.11 119.40 2d1l h GLN 224 Ca 0.16 -0.12 -0.05 0.00 0.06 0.00 0.00 58.65 58.69 2d1l h GLN 224 Cb 0.46 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 2d1l h GLN 224 CO 0.02 0.59 0.12 1.15 -0.67 0.00 0.00 178.83 180.04 2d1l h THR 225 N 0.44 1.24 -0.15 -0.54 2.02 -1.24 -1.49 112.91 113.18 2d1l h THR 225 Ca 0.12 -0.85 -0.15 0.00 0.77 0.00 0.00 66.41 66.30 2d1l h THR 225 Cb 0.26 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 2d1l h THR 225 CO -0.00 0.30 -0.55 0.40 0.37 0.00 0.00 175.52 176.04 2d1l h ILE 226 N 0.68 1.34 -0.19 3.11 2.04 -1.25 -1.63 117.51 121.61 2d1l h ILE 226 Ca 0.16 -1.82 -0.14 0.00 1.00 0.00 0.00 64.86 64.06 2d1l h ILE 226 Cb 0.33 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 2d1l h ILE 226 CO 0.00 0.56 -0.46 0.77 0.00 0.00 0.00 178.15 179.02 2d1l h SER 227 N 0.35 0.51 -0.76 1.72 4.64 -0.97 -0.78 113.55 118.27 2d1l h SER 227 Ca 0.01 -0.24 -0.00 0.00 -0.47 0.00 0.00 61.79 61.08 2d1l h SER 227 Cb 1.07 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 62.98 2d1l h SER 227 CO 0.10 0.90 0.46 -0.33 -0.87 0.00 0.00 176.83 177.09 2d1l h GLU 228 N 0.38 1.03 -0.42 4.77 4.39 -1.00 -1.36 114.58 122.36 2d1l h GLU 228 Ca 0.02 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 2d1l h GLU 228 Cb 0.96 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 29.37 2d1l h GLU 228 CO 0.08 0.73 0.23 -0.44 -1.16 0.00 0.00 179.01 178.45 2d1l h ASP 229 N 1.04 0.53 -0.50 1.42 3.32 -0.86 -1.34 116.42 120.02 2d1l h ASP 229 Ca 0.27 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 2d1l h ASP 229 Cb -0.04 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 2d1l h ASP 229 CO -0.05 0.47 0.27 -0.07 -1.72 0.00 0.00 179.24 178.14 2d1l h LEU 230 N 0.55 0.63 -0.39 1.55 3.38 -0.90 -0.98 115.31 119.15 2d1l h LEU 230 Ca 0.15 -0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.08 2d1l h LEU 230 Cb 0.06 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 2d1l h LEU 230 CO -0.02 0.54 0.12 0.11 0.09 0.00 0.00 178.44 179.28 2d1l h LYS 231 N 0.67 0.26 -0.20 1.13 1.57 -1.11 -2.56 116.57 116.32 2d1l h LYS 231 Ca 0.18 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.89 2d1l h LYS 231 Cb 0.05 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2d1l h LYS 231 CO -0.03 0.17 -0.12 0.66 -0.57 0.00 0.00 179.45 179.56 2d1l h SER 232 N 0.26 0.31 0.85 0.86 4.64 -0.89 -2.81 113.55 116.78 2d1l h SER 232 Ca 0.18 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2d1l h SER 232 Cb 0.19 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2d1l h SER 232 CO -0.21 0.46 0.00 0.18 -0.87 0.00 0.00 176.83 176.39 2d1l n LEU 233 N -4.25 0.02 -4.03 5.97 4.77 -0.40 -5.02 117.00 114.05 2d1l n LEU 233 Ca -0.00 0.50 -0.32 0.00 -0.03 0.00 0.00 56.01 56.16 2d1l n LEU 233 Cb 0.28 -0.50 -0.14 0.00 -2.33 0.00 0.00 43.42 40.74 2d1l n LEU 233 CO 0.39 -0.09 -0.24 0.42 -1.33 0.00 0.00 177.39 176.54 2d1l s THR 234 N -3.00 2.64 0.00 -5.08 -4.23 -1.04 -4.91 115.64 100.02 2d1l s THR 234 Ca 0.12 -2.56 0.00 0.00 -1.18 0.00 0.00 61.69 58.07 2d1l s THR 234 Cb 0.16 -2.87 0.00 0.00 1.34 0.00 0.00 72.50 71.12 2d1l s THR 234 CO 0.45 -0.68 0.00 0.47 -0.54 0.00 0.00 174.62 174.31 2d1l n ASP 236 N 4.00 0.00 0.17 3.99 8.00 -1.26 -5.02 116.55 126.43 2d1l n ASP 236 Ca 0.03 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.66 2d1l n ASP 236 Cb 0.39 0.00 0.61 0.00 -0.02 0.00 0.00 41.12 42.10 2d1l n ASP 236 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 2d1l h PRO 237 N 0.00 0.00 -0.01 -0.24 0.13 -2.02 -2.32 132.00 127.54 2d1l h PRO 237 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2d1l h PRO 237 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2d1l h PRO 237 CO 0.00 0.00 -0.01 -2.39 -0.23 0.00 0.00 178.00 175.37 2d1l n HIS 238 N -2.35 0.00 -4.18 1.56 1.44 -1.26 -4.89 115.22 105.54 2d1l n HIS 238 Ca -0.00 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.58 2d1l n HIS 238 Cb 0.11 -0.01 -0.10 0.00 0.12 0.00 0.00 29.99 30.11 2d1l n HIS 238 CO 0.00 0.00 0.00 0.21 -2.81 0.00 0.00 176.34 173.74 2d1l s LYS 239 N -2.03 0.86 -0.19 -1.40 2.20 -0.87 -5.12 119.74 113.18 2d1l s LYS 239 Ca 0.40 -1.24 -0.26 0.00 -0.36 0.00 0.00 55.97 54.51 2d1l s LYS 239 Cb 0.21 -0.43 -0.01 0.00 -1.51 0.00 0.00 37.83 36.10 2d1l s LYS 239 CO 0.36 0.05 0.90 -0.51 -0.36 0.00 0.00 175.35 175.78 2d1l s LEU 240 N -2.70 4.15 0.75 5.43 1.43 -1.26 -4.98 118.68 121.50 2d1l s LEU 240 Ca 0.08 1.24 -0.12 0.00 -1.03 0.00 0.00 54.13 54.30 2d1l s LEU 240 Cb 0.00 -3.33 0.05 0.00 0.03 0.00 0.00 46.19 42.93 2d1l s LEU 240 CO -0.01 -0.49 1.10 -2.16 0.23 0.00 0.00 176.35 175.02 2d1l s PRO 241 N 2.52 2.32 0.48 1.29 0.04 -1.26 -4.91 135.00 135.49 2d1l s PRO 241 Ca 0.40 1.25 0.19 0.00 0.04 0.00 0.00 61.00 62.89 2d1l s PRO 241 Cb -0.16 -1.90 1.21 0.00 0.04 0.00 0.00 34.50 33.69 2d1l s PRO 241 CO 0.11 -1.60 1.99 0.66 0.04 0.00 0.00 177.00 178.19 2d1l h SER 242 N -0.87 0.18 0.35 6.66 4.64 -1.98 -0.55 113.55 121.99 2d1l h SER 242 Ca -0.44 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 60.87 2d1l h SER 242 Cb 1.24 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2d1l h SER 242 CO 0.51 0.11 -0.08 0.77 -0.87 0.00 0.00 176.83 177.27 2d1l h SER 243 N 0.20 0.00 -0.40 4.97 4.64 -1.97 -2.51 113.55 118.48 2d1l h SER 243 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2d1l h SER 243 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2d1l h SER 243 CO -0.05 0.08 0.00 -1.20 -0.87 0.00 0.00 176.83 174.80 2d1l n SER 244 N -3.54 2.99 -3.09 4.97 7.64 -0.22 -3.94 113.62 118.44 2d1l n SER 244 Ca -0.02 -1.94 -0.39 0.00 1.01 0.00 0.00 58.87 57.53 2d1l n SER 244 Cb 0.21 -0.26 0.03 0.00 -1.01 0.00 0.00 64.21 63.18 2d1l n SER 244 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2d1l n GLU 245 N 1.17 3.54 0.00 1.43 1.02 -0.95 -4.94 120.64 121.91 2d1l n GLU 245 Ca 0.19 -3.92 0.00 0.00 -0.02 0.00 0.00 57.16 53.40 2d1l n GLU 245 Cb 0.52 -2.32 0.00 0.00 -0.02 0.00 0.00 31.44 29.61 2d1l n GLU 245 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35