#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 2.40 0.88 0.00 0.00 -1.26 -5.00 105.19 102.20 2d1l n GLY -1 Ca 0.00 -2.25 0.00 0.00 0.00 0.00 0.00 46.02 43.77 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 -1.88 0.00 0.00 1.61 -0.00 -1.26 -1.89 115.22 111.80 2d1l n HIS 0 Ca 0.06 -0.20 0.00 0.00 0.46 0.00 0.00 57.72 58.04 2d1l n HIS 0 Cb 0.55 -0.15 0.00 0.00 -0.12 0.00 0.00 29.99 30.28 2d1l n HIS 0 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 2d1l n GLU 2 N 0.62 0.00 -0.03 1.57 4.71 -1.26 -1.63 120.64 124.62 2d1l n GLU 2 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.16 57.02 2d1l n GLU 2 Cb 0.23 0.00 -0.09 0.00 -1.01 0.00 0.00 31.44 30.57 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 0.10 -0.24 0.62 0.00 -1.77 -1.22 119.26 116.74 2d1l h ALA 3 Ca 0.00 -0.32 0.05 0.00 0.00 0.00 0.00 54.91 54.64 2d1l h ALA 3 Cb 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 2d1l h ALA 3 CO 0.00 -0.05 -0.07 0.28 0.00 0.00 0.00 179.25 179.42 2d1l h VAL 4 N -0.30 0.74 -0.29 0.00 2.07 -1.59 0.63 116.25 117.51 2d1l h VAL 4 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 2d1l h VAL 4 Cb 0.66 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2d1l h VAL 4 CO 0.02 0.00 0.17 0.40 0.02 0.00 0.00 177.57 178.18 2d1l h ILE 5 N -0.01 1.12 -0.09 4.57 2.04 -1.82 -1.58 117.51 121.73 2d1l h ILE 5 Ca 0.12 -0.30 -0.07 0.00 1.00 0.00 0.00 64.86 65.61 2d1l h ILE 5 Cb 0.19 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 2d1l h ILE 5 CO -0.26 0.12 -0.25 -0.08 0.00 0.00 0.00 178.15 177.68 2d1l h GLU 6 N 0.36 0.15 -0.37 2.37 4.57 -1.01 -0.85 114.58 119.80 2d1l h GLU 6 Ca 0.10 -0.04 -0.09 0.00 -1.18 0.00 0.00 59.36 58.15 2d1l h GLU 6 Cb 0.04 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 2d1l h GLU 6 CO -0.02 0.39 -0.14 -0.22 -1.18 0.00 0.00 179.01 177.84 2d1l h LYS 7 N 0.14 0.67 0.49 1.92 3.64 -0.44 -1.99 116.57 120.99 2d1l h LYS 7 Ca 0.02 -0.22 -0.02 0.00 -1.27 0.00 0.00 60.65 59.16 2d1l h LYS 7 Cb 0.51 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2d1l h LYS 7 CO 0.04 0.78 -0.24 0.93 -2.27 0.00 0.00 179.45 178.70 2d1l h GLU 8 N 0.60 -0.63 0.38 1.90 4.39 -0.53 -3.23 114.58 117.46 2d1l h GLU 8 Ca 0.10 0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.83 2d1l h GLU 8 Cb 0.59 0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 29.38 2d1l h GLU 8 CO 0.04 -0.33 -0.22 0.00 -1.16 0.00 0.00 179.01 177.34 2d1l h SER 10 N -0.57 0.00 -0.24 0.00 4.64 -1.52 0.31 113.55 116.17 2d1l h SER 10 Ca -0.04 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.25 2d1l h SER 10 Cb 0.46 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.53 2d1l h SER 10 CO 0.05 0.15 0.07 0.00 -0.87 0.00 0.00 176.83 176.24 2d1l h ALA 11 N 1.85 1.54 0.52 5.18 0.00 -1.56 -3.02 119.26 123.77 2d1l h ALA 11 Ca -0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2d1l h ALA 11 Cb 0.44 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.10 2d1l h ALA 11 CO 0.02 0.35 -0.25 -0.07 0.00 0.00 0.00 179.25 179.30 2d1l h LEU 12 N 0.45 -0.59 -7.35 0.00 3.38 -0.97 -3.39 115.31 106.84 2d1l h LEU 12 Ca 0.11 0.02 -0.79 0.00 0.09 0.00 0.00 57.88 57.31 2d1l h LEU 12 Cb 0.18 0.15 -0.26 0.00 0.09 0.00 0.00 40.66 40.83 2d1l h LEU 12 CO -0.00 -0.19 0.78 0.61 0.09 0.00 0.00 178.44 179.74 2d1l n GLY 13 N -0.00 4.37 0.00 0.83 0.00 -0.99 -4.43 105.19 104.96 2d1l n GLY 13 Ca -0.09 -2.49 0.00 0.00 0.00 0.00 0.00 46.02 43.44 2d1l n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d1l n GLY 14 N 2.55 0.00 0.32 -0.02 0.00 -1.15 -4.57 105.19 102.32 2d1l n GLY 14 Ca 0.28 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.29 2d1l n GLY 14 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2d1l h LEU 15 N 0.00 0.73 -0.16 0.99 5.85 -1.88 -2.11 115.31 118.74 2d1l h LEU 15 Ca 0.00 -0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.68 2d1l h LEU 15 Cb 0.44 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 2d1l h LEU 15 CO 0.00 0.64 -0.07 0.15 -0.34 0.00 0.00 178.44 178.81 2d1l h PHE 16 N 0.81 -0.17 0.00 1.25 3.57 -1.87 -1.61 116.94 118.92 2d1l h PHE 16 Ca 0.20 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.67 2d1l h PHE 16 Cb 0.11 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 2d1l h PHE 16 CO 0.01 -0.11 -0.23 1.96 -2.23 0.00 0.00 178.31 177.70 2d1l h GLN 17 N -0.05 0.00 -0.08 1.11 1.08 -1.72 -0.61 115.11 114.84 2d1l h GLN 17 Ca 0.09 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.27 2d1l h GLN 17 Cb 0.18 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.61 2d1l h GLN 17 CO -0.19 0.23 -0.00 1.15 -0.95 0.00 0.00 178.83 179.07 2d1l h THR 18 N 0.00 1.25 -0.16 -0.54 2.02 -0.75 0.78 112.91 115.50 2d1l h THR 18 Ca -0.00 -0.79 -0.00 0.00 0.77 0.00 0.00 66.41 66.38 2d1l h THR 18 Cb 0.46 1.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.48 2d1l h THR 18 CO 0.03 0.22 0.09 0.40 0.37 0.00 0.00 175.52 176.63 2d1l h ILE 19 N -0.14 1.10 -0.40 3.11 2.04 -0.89 -0.78 117.51 121.55 2d1l h ILE 19 Ca 0.02 -0.27 0.01 0.00 1.00 0.00 0.00 64.86 65.62 2d1l h ILE 19 Cb 0.35 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 2d1l h ILE 19 CO 0.00 0.09 0.26 0.40 0.00 0.00 0.00 178.15 178.91 2d1l h ILE 20 N 0.16 1.09 -0.85 -0.67 1.08 -1.12 -2.51 117.51 114.69 2d1l h ILE 20 Ca 0.06 -0.18 -0.02 0.00 -0.39 0.00 0.00 64.86 64.33 2d1l h ILE 20 Cb 0.07 0.52 -0.04 0.00 -3.07 0.00 0.00 36.82 34.29 2d1l h ILE 20 CO -0.01 0.10 0.46 0.77 -0.69 0.00 0.00 178.15 178.77 2d1l h SER 21 N 0.53 1.07 0.00 1.72 4.64 -0.66 -0.23 113.55 120.62 2d1l h SER 21 Ca 0.15 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2d1l h SER 21 Cb -0.05 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 61.77 2d1l h SER 21 CO -0.04 0.87 0.00 0.47 -0.87 0.00 0.00 176.83 177.26 2d1l n ASP 22 N -4.33 0.09 0.00 4.97 9.92 -0.31 -1.31 116.55 125.58 2d1l n ASP 22 Ca 0.09 -0.16 0.00 0.00 -0.53 0.00 0.00 54.79 54.19 2d1l n ASP 22 Cb 0.11 -0.04 0.00 0.00 -0.64 0.00 0.00 41.12 40.55 2d1l n ASP 22 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2d1l n LYS 24 N 0.50 0.00 -0.01 -1.24 5.02 -0.10 -2.60 118.16 119.73 2d1l n LYS 24 Ca 0.00 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.43 2d1l n LYS 24 Cb 0.02 0.00 0.54 0.00 -0.02 0.00 0.00 35.03 35.57 2d1l n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d1l n GLY 25 N 0.00 -0.06 0.16 0.72 0.00 -0.43 -4.33 105.19 101.25 2d1l n GLY 25 Ca 0.00 -0.42 0.12 0.00 0.00 0.00 0.00 46.02 45.72 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 2.13 0.00 -0.79 1.61 4.64 -1.77 -3.40 113.55 115.96 2d1l h SER 26 Ca 0.00 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2d1l h SER 26 Cb 0.45 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.51 2d1l h SER 26 CO 0.00 0.01 0.48 1.88 -0.87 0.00 0.00 176.83 178.33 2d1l h TYR 27 N 0.00 1.04 -0.63 4.77 0.05 -1.90 -2.16 116.97 118.13 2d1l h TYR 27 Ca 0.00 0.00 0.07 0.00 0.05 0.00 0.00 58.73 58.85 2d1l h TYR 27 Cb 0.98 -0.34 -0.04 0.00 1.01 0.00 0.00 36.73 38.34 2d1l h TYR 27 CO 0.00 0.69 0.42 -1.35 -1.05 0.00 0.00 178.16 176.87 2d1l h PRO 28 N 1.08 0.59 -0.25 4.88 0.11 -1.93 0.48 132.00 136.97 2d1l h PRO 28 Ca 0.29 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.32 2d1l h PRO 28 Cb -0.05 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 30.91 2d1l h PRO 28 CO -0.05 0.39 0.02 0.28 -0.21 0.00 0.00 178.00 178.43 2d1l h VAL 29 N 0.61 1.24 -0.64 3.15 2.07 -1.69 -1.33 116.25 119.67 2d1l h VAL 29 Ca 0.28 -0.85 -0.08 0.00 0.82 0.00 0.00 66.70 66.87 2d1l h VAL 29 Cb 0.30 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 2d1l h VAL 29 CO -0.08 0.27 0.09 -0.50 0.02 0.00 0.00 177.57 177.36 2d1l h TRP 30 N 0.22 1.14 -0.43 1.57 4.06 -1.03 -2.10 115.95 119.37 2d1l h TRP 30 Ca 0.07 -0.17 0.00 0.00 2.06 0.00 0.00 58.89 60.86 2d1l h TRP 30 Cb 0.38 -0.31 -0.02 0.00 -1.00 0.00 0.00 29.16 28.20 2d1l h TRP 30 CO 0.03 0.97 0.28 0.93 -3.56 0.00 0.00 178.44 177.09 2d1l h GLU 31 N 0.98 0.58 -0.77 0.49 5.08 -0.00 -1.35 114.58 119.59 2d1l h GLU 31 Ca 0.19 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.46 2d1l h GLU 31 Cb 0.46 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 2d1l h GLU 31 CO 0.02 0.39 0.28 0.22 -1.00 0.00 0.00 179.01 178.92 2d1l h ASP 32 N 0.58 1.08 -0.24 1.42 3.58 -1.11 -0.30 116.42 121.44 2d1l h ASP 32 Ca 0.16 -0.18 0.04 0.00 0.42 0.00 0.00 57.03 57.47 2d1l h ASP 32 Cb -0.05 -0.28 -0.04 0.00 1.72 0.00 0.00 39.33 40.68 2d1l h ASP 32 CO -0.03 0.97 0.00 0.15 -2.88 0.00 0.00 179.24 177.45 2d1l h PHE 33 N 1.13 -0.00 -0.86 0.28 3.57 -1.17 0.21 116.94 120.09 2d1l h PHE 33 Ca 0.25 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.74 2d1l h PHE 33 Cb 0.25 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.98 2d1l h PHE 33 CO 0.02 -0.03 0.42 0.82 -2.23 0.00 0.00 178.31 177.32 2d1l h ILE 34 N 0.08 1.26 -0.03 1.41 2.04 -0.85 0.23 117.51 121.65 2d1l h ILE 34 Ca 0.11 -0.72 -0.00 0.00 1.00 0.00 0.00 64.86 65.25 2d1l h ILE 34 Cb 0.14 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.36 2d1l h ILE 34 CO -0.18 0.31 0.01 -1.13 0.00 0.00 0.00 178.15 177.16 2d1l h ASN 35 N 1.23 0.05 0.19 1.72 -0.73 -0.63 -0.69 115.58 116.71 2d1l h ASN 35 Ca 0.30 -0.17 -0.13 0.00 1.87 0.00 0.00 56.30 58.17 2d1l h ASN 35 Cb 0.10 -0.01 -0.01 0.00 0.27 0.00 0.00 38.32 38.67 2d1l h ASN 35 CO -0.04 0.20 -0.49 0.11 -0.37 0.00 0.00 177.43 176.84 2d1l h LYS 36 N -0.11 0.35 -0.33 6.67 1.79 -0.74 -1.27 116.57 122.93 2d1l h LYS 36 Ca 0.01 -0.20 -0.04 0.00 -2.18 0.00 0.00 60.65 58.24 2d1l h LYS 36 Cb 0.17 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.82 2d1l h LYS 36 CO -0.00 0.77 0.04 0.00 -1.08 0.00 0.00 179.45 179.18 2d1l h ALA 37 N 1.20 0.44 -0.55 3.86 0.00 -0.90 -0.87 119.26 122.45 2d1l h ALA 37 Ca 0.01 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.78 2d1l h ALA 37 Cb 0.97 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 2d1l h ALA 37 CO 0.08 0.15 0.25 0.78 0.00 0.00 0.00 179.25 180.51 2d1l h GLY 38 N 0.38 0.77 1.21 0.00 0.00 -0.90 0.51 103.07 105.03 2d1l h GLY 38 Ca 0.10 -0.16 -0.10 0.00 0.00 0.00 0.00 47.33 47.17 2d1l h GLY 38 CO 0.01 0.07 -0.05 0.50 0.00 0.00 0.00 176.54 177.06 2d1l h LYS 39 N 0.47 0.94 -0.33 4.80 1.57 -1.05 -1.64 116.57 121.35 2d1l h LYS 39 Ca 0.26 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2d1l h LYS 39 Cb 0.22 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2d1l h LYS 39 CO -0.21 0.96 0.15 1.25 -0.57 0.00 0.00 179.45 181.03 2d1l h LEU 40 N 0.86 0.43 -0.76 2.94 5.85 -0.79 -2.23 115.31 121.61 2d1l h LEU 40 Ca 0.15 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 2d1l h LEU 40 Cb 0.58 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 2d1l h LEU 40 CO 0.03 0.45 0.36 -0.61 -0.34 0.00 0.00 178.44 178.34 2d1l h GLN 41 N 0.39 1.10 -0.71 1.25 -0.00 -0.69 0.85 115.11 117.29 2d1l h GLN 41 Ca 0.11 -0.16 0.01 0.00 -0.00 0.00 0.00 58.65 58.61 2d1l h GLN 41 Cb 0.14 -0.20 -0.04 0.00 0.00 0.00 0.00 27.48 27.38 2d1l h GLN 41 CO -0.01 0.86 0.47 0.77 0.00 0.00 0.00 178.83 180.91 2d1l h SER 42 N 1.07 0.80 -0.39 -0.69 0.02 -1.29 -1.54 113.55 111.54 2d1l h SER 42 Ca 0.26 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 61.12 2d1l h SER 42 Cb 0.12 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 2d1l h SER 42 CO -0.03 0.57 -0.03 -0.61 -1.14 0.00 0.00 176.83 175.58 2d1l h GLN 43 N 0.94 0.80 -0.60 3.45 5.75 -0.80 -2.58 115.11 122.06 2d1l h GLN 43 Ca 0.27 -0.23 -0.09 0.00 -0.15 0.00 0.00 58.65 58.45 2d1l h GLN 43 Cb -0.08 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.36 2d1l h GLN 43 CO -0.07 0.83 0.03 -0.07 -2.65 0.00 0.00 178.83 176.90 2d1l h LEU 44 N 0.74 1.00 -0.78 -2.39 3.38 -0.28 -1.31 115.31 115.67 2d1l h LEU 44 Ca 0.14 -0.26 0.06 0.00 0.09 0.00 0.00 57.88 57.90 2d1l h LEU 44 Cb 0.50 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.92 2d1l h LEU 44 CO 0.03 1.04 0.47 0.03 0.09 0.00 0.00 178.44 180.09 2d1l h ARG 45 N 0.95 0.84 -0.29 1.13 2.47 -1.03 0.23 114.38 118.67 2d1l h ARG 45 Ca 0.18 -0.05 -0.11 0.00 -1.26 0.00 0.00 59.98 58.74 2d1l h ARG 45 Cb 0.51 -0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 28.63 2d1l h ARG 45 CO 0.02 0.55 -0.28 1.15 0.56 0.00 0.00 179.97 181.98 2d1l h THR 46 N 0.86 1.28 -0.46 2.04 2.02 -1.10 -2.69 112.91 114.85 2d1l h THR 46 Ca 0.34 -1.36 -0.14 0.00 0.77 0.00 0.00 66.41 66.03 2d1l h THR 46 Cb 0.17 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 2d1l h THR 46 CO -0.17 0.44 -0.25 0.74 0.37 0.00 0.00 175.52 176.65 2d1l h THR 47 N 0.52 1.27 -0.54 3.16 2.02 -0.65 -2.18 112.91 116.51 2d1l h THR 47 Ca 0.07 -1.41 0.05 0.00 0.77 0.00 0.00 66.41 65.88 2d1l h THR 47 Cb 0.75 1.17 -0.05 0.00 -1.74 0.00 0.00 68.15 68.28 2d1l h THR 47 CO 0.06 0.48 0.28 0.58 0.37 0.00 0.00 175.52 177.29 2d1l h VAL 48 N 0.82 0.96 -0.54 3.16 2.07 -0.83 0.23 116.25 122.13 2d1l h VAL 48 Ca 0.10 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 2d1l h VAL 48 Cb 0.82 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2d1l h VAL 48 CO 0.07 0.10 0.29 0.58 0.02 0.00 0.00 177.57 178.63 2d1l h VAL 49 N 0.54 1.18 -0.49 2.57 2.07 -1.24 0.10 116.25 120.98 2d1l h VAL 49 Ca 0.24 -0.48 -0.10 0.00 0.82 0.00 0.00 66.70 67.18 2d1l h VAL 49 Cb 0.13 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2d1l h VAL 49 CO -0.16 0.20 -0.08 0.00 0.02 0.00 0.00 177.57 177.56 2d1l h ALA 50 N 1.12 0.94 -0.19 1.67 0.00 -1.11 -2.19 119.26 119.50 2d1l h ALA 50 Ca 0.19 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2d1l h ALA 50 Cb 0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2d1l h ALA 50 CO -0.03 0.63 0.03 0.00 0.00 0.00 0.00 179.25 179.87 2d1l h ALA 51 N 1.11 0.26 -0.80 0.00 0.00 -0.14 0.23 119.26 119.92 2d1l h ALA 51 Ca 0.14 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.92 2d1l h ALA 51 Cb 0.58 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 2d1l h ALA 51 CO 0.04 -0.07 0.50 0.00 0.00 0.00 0.00 179.25 179.72 2d1l h ALA 52 N 0.82 1.08 -0.39 0.00 0.00 -0.83 -0.01 119.26 119.92 2d1l h ALA 52 Ca 0.06 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 2d1l h ALA 52 Cb 0.32 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2d1l h ALA 52 CO 0.00 0.27 -0.26 0.00 0.00 0.00 0.00 179.25 179.26 2d1l h ALA 53 N 1.36 0.80 -0.55 0.00 0.00 -1.19 -1.50 119.26 118.19 2d1l h ALA 53 Ca 0.34 -0.39 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2d1l h ALA 53 Cb 0.10 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2d1l h ALA 53 CO -0.15 0.65 0.34 0.35 0.00 0.00 0.00 179.25 180.44 2d1l h PHE 54 N 0.70 0.64 -0.28 0.00 3.57 -0.64 -2.15 116.94 118.79 2d1l h PHE 54 Ca 0.09 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.51 2d1l h PHE 54 Cb 0.79 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 2d1l h PHE 54 CO 0.04 0.38 -0.25 -0.07 -2.23 0.00 0.00 178.31 176.19 2d1l h LEU 55 N 0.69 0.53 -0.55 0.59 3.38 -0.68 0.71 115.31 119.99 2d1l h LEU 55 Ca 0.21 -0.18 0.08 0.00 0.09 0.00 0.00 57.88 58.08 2d1l h LEU 55 Cb -0.02 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.52 2d1l h LEU 55 CO -0.08 0.77 0.19 0.44 0.09 0.00 0.00 178.44 179.86 2d1l h ASP 56 N 0.47 0.19 -0.43 -0.43 3.32 -1.12 -0.65 116.42 117.78 2d1l h ASP 56 Ca 0.07 0.07 -0.12 0.00 0.02 0.00 0.00 57.03 57.07 2d1l h ASP 56 Cb 0.68 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 2d1l h ASP 56 CO 0.05 0.13 -0.18 0.00 -1.72 0.00 0.00 179.24 177.52 2d1l h ALA 57 N 1.37 0.60 -0.78 3.45 0.00 -0.70 -2.47 119.26 120.73 2d1l h ALA 57 Ca 0.27 -0.37 0.08 0.00 0.00 0.00 0.00 54.91 54.89 2d1l h ALA 57 Cb 0.31 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 2d1l h ALA 57 CO -0.27 0.55 0.44 0.35 0.00 0.00 0.00 179.25 180.32 2d1l h PHE 58 N 0.70 0.81 -0.43 0.00 3.57 -0.66 -1.21 116.94 119.72 2d1l h PHE 58 Ca 0.10 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.56 2d1l h PHE 58 Cb 0.74 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.22 2d1l h PHE 58 CO 0.05 0.35 0.01 0.37 -2.23 0.00 0.00 178.31 176.87 2d1l h GLN 59 N 0.77 0.69 -0.47 1.11 5.75 -0.97 -1.12 115.11 120.88 2d1l h GLN 59 Ca 0.36 -0.17 -0.08 0.00 -0.15 0.00 0.00 58.65 58.62 2d1l h GLN 59 Cb 0.29 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.73 2d1l h GLN 59 CO -0.22 0.70 -0.01 0.87 -2.65 0.00 0.00 178.83 177.51 2d1l h LYS 60 N 0.66 0.78 -0.35 1.69 1.57 -0.78 0.85 116.57 120.99 2d1l h LYS 60 Ca 0.13 -0.22 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 2d1l h LYS 60 Cb 0.39 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2d1l h LYS 60 CO 0.01 0.80 0.09 0.28 -0.57 0.00 0.00 179.45 180.06 2d1l h VAL 61 N 0.73 1.22 -0.64 0.50 2.07 -0.82 -3.07 116.25 116.24 2d1l h VAL 61 Ca 0.14 -0.75 0.02 0.00 0.82 0.00 0.00 66.70 66.93 2d1l h VAL 61 Cb 0.47 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 2d1l h VAL 61 CO 0.02 0.26 0.40 0.00 0.02 0.00 0.00 177.57 178.27 2d1l h ALA 62 N 0.93 0.83 0.00 1.67 0.00 -0.85 -2.51 119.26 119.33 2d1l h ALA 62 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2d1l h ALA 62 Cb 0.30 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2d1l h ALA 62 CO 0.00 0.17 0.00 -0.25 0.00 0.00 0.00 179.25 179.17 2d1l n ASP 63 N -4.69 0.00 0.00 0.00 8.00 0.26 -1.26 116.55 118.85 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 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 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 0.80 0.00 0.21 2.24 0.00 -0.95 -0.85 120.51 121.97 2d1l n ALA 65 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 2d1l n ALA 65 Cb 0.00 0.00 0.47 0.00 0.00 0.00 0.00 19.45 19.92 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 1.13 -0.42 0.00 2.02 -1.37 -1.97 112.91 112.29 2d1l h THR 66 Ca 0.00 -0.86 0.00 0.00 0.77 0.00 0.00 66.41 66.32 2d1l h THR 66 Cb 0.00 1.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 2d1l h THR 66 CO 0.00 0.24 0.00 0.59 0.37 0.00 0.00 175.52 176.72 2d1l n ASN 67 N -4.17 2.69 0.00 4.18 3.02 -0.03 -4.69 115.26 116.25 2d1l n ASN 67 Ca -0.02 -2.12 0.00 0.00 -0.03 0.00 0.00 54.58 52.41 2d1l n ASN 67 Cb 0.31 -0.37 0.00 0.00 -0.61 0.00 0.00 39.78 39.11 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 0.70 0.00 0.00 3.41 -2.24 -0.74 -5.10 114.28 110.31 2d1l n THR 68 Ca 0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 2d1l n THR 68 Cb 0.47 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 2d1l n THR 68 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2d1l n ARG 69 N 0.00 0.00 0.00 -0.78 1.74 -1.26 -4.92 116.66 111.43 2d1l n ARG 69 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2d1l n ARG 69 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2d1l n ARG 69 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d1l n GLY 70 N 2.03 0.57 0.28 -0.13 0.00 -1.26 -4.50 105.19 102.19 2d1l n GLY 70 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.95 -2.58 103.07 100.51 2d1l h GLY 71 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2d1l h GLY 71 CO 0.00 0.00 -0.19 -0.84 0.00 0.00 0.00 176.54 175.51 2d1l h THR 72 N 0.00 0.65 -0.67 4.70 2.02 -1.87 -2.38 112.91 115.36 2d1l h THR 72 Ca -0.00 -0.83 -0.07 0.00 0.77 0.00 0.00 66.41 66.28 2d1l h THR 72 Cb 0.37 1.53 -0.03 0.00 -1.74 0.00 0.00 68.15 68.28 2d1l h THR 72 CO 0.01 0.19 0.15 -0.09 0.37 0.00 0.00 175.52 176.14 2d1l h ARG 73 N 0.00 1.08 -0.27 6.66 2.43 -1.48 -1.75 114.38 121.05 2d1l h ARG 73 Ca -0.00 -0.27 -0.10 0.00 -0.81 0.00 0.00 59.98 58.80 2d1l h ARG 73 Cb 0.51 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2d1l h ARG 73 CO 0.02 0.97 -0.26 0.93 -1.51 0.00 0.00 179.97 180.12 2d1l h GLU 74 N 1.01 0.54 -0.36 0.20 5.08 -1.58 -1.68 114.58 117.79 2d1l h GLU 74 Ca 0.21 -0.21 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2d1l h GLU 74 Cb 0.39 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2d1l h GLU 74 CO 0.01 0.76 0.21 0.82 -1.00 0.00 0.00 179.01 179.81 2d1l h ILE 75 N 0.47 1.05 -0.65 3.13 2.04 -1.28 -2.19 117.51 120.07 2d1l h ILE 75 Ca 0.07 -0.15 0.04 0.00 1.00 0.00 0.00 64.86 65.81 2d1l h ILE 75 Cb 0.71 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 2d1l h ILE 75 CO 0.05 0.08 0.39 1.23 0.00 0.00 0.00 178.15 179.91 2d1l h GLY 76 N 0.44 0.94 1.04 5.37 0.00 -0.86 -0.22 103.07 109.78 2d1l h GLY 76 Ca 0.14 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 2d1l h GLY 76 CO -0.06 0.23 0.40 1.76 0.00 0.00 0.00 176.54 178.87 2d1l h SER 77 N 0.76 1.11 -0.47 0.19 0.02 -1.17 -0.63 113.55 113.36 2d1l h SER 77 Ca 0.27 -0.14 -0.11 0.00 -0.84 0.00 0.00 61.79 60.97 2d1l h SER 77 Cb 0.07 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 2d1l h SER 77 CO -0.13 0.94 -0.13 0.00 -1.14 0.00 0.00 176.83 176.38 2d1l h ALA 78 N 1.22 0.82 -0.68 3.77 0.00 -0.96 -1.98 119.26 121.44 2d1l h ALA 78 Ca 0.29 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2d1l h ALA 78 Cb 0.13 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2d1l h ALA 78 CO -0.04 0.66 0.35 -0.07 0.00 0.00 0.00 179.25 180.15 2d1l h LEU 79 N 0.85 0.85 -0.54 0.00 3.38 -0.77 -2.64 115.31 116.44 2d1l h LEU 79 Ca 0.13 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2d1l h LEU 79 Cb 0.68 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2d1l h LEU 79 CO 0.05 0.70 0.25 0.74 0.09 0.00 0.00 178.44 180.28 2d1l h THR 80 N 0.95 1.20 0.00 0.22 2.02 -0.83 0.11 112.91 116.58 2d1l h THR 80 Ca 0.24 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.84 2d1l h THR 80 Cb 0.06 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 2d1l h THR 80 CO -0.03 0.23 0.00 0.54 0.37 0.00 0.00 175.52 176.62 2d1l n ARG 81 N -4.57 0.08 -0.75 6.66 1.74 -0.77 -4.65 116.66 114.40 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 -1.26 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 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 -0.53 0.00 0.09 0.00 5.12 -1.26 -0.75 116.66 119.33 2d1l n ARG 85 Ca 0.00 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 55.91 2d1l n ARG 85 Cb 0.08 0.00 0.27 0.00 -1.16 0.00 0.00 32.46 31.66 2d1l n ARG 85 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2d1l h HIS 86 N 0.00 0.31 -0.45 -1.55 3.86 -1.95 -2.36 115.15 113.01 2d1l h HIS 86 Ca 0.00 -0.07 -0.03 0.00 -1.16 0.00 0.00 60.37 59.12 2d1l h HIS 86 Cb 0.00 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.37 2d1l h HIS 86 CO 0.00 0.55 0.16 -0.09 0.86 0.00 0.00 177.93 179.41 2d1l h ARG 87 N 0.25 0.65 -0.45 2.45 9.65 -1.34 0.29 114.38 125.89 2d1l h ARG 87 Ca 0.04 -0.10 -0.09 0.00 -1.10 0.00 0.00 59.98 58.73 2d1l h ARG 87 Cb 0.65 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 29.10 2d1l h ARG 87 CO 0.05 0.56 -0.05 0.77 2.80 0.00 0.00 179.97 184.10 2d1l h SER 88 N 0.65 0.82 -0.58 -3.80 0.02 -1.74 -1.23 113.55 107.68 2d1l h SER 88 Ca 0.15 -0.34 -0.01 0.00 -0.84 0.00 0.00 61.79 60.76 2d1l h SER 88 Cb 0.17 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 2d1l h SER 88 CO -0.01 0.96 0.32 0.40 -1.14 0.00 0.00 176.83 177.36 2d1l h ILE 89 N 0.67 1.19 -0.71 3.27 2.04 -0.95 -1.82 117.51 121.19 2d1l h ILE 89 Ca 0.12 -0.48 0.08 0.00 1.00 0.00 0.00 64.86 65.57 2d1l h ILE 89 Cb 0.57 0.45 -0.06 0.00 -0.74 0.00 0.00 36.82 37.04 2d1l h ILE 89 CO 0.03 0.21 0.38 -0.08 0.00 0.00 0.00 178.15 178.69 2d1l h GLU 90 N 0.79 0.65 -0.66 2.37 4.81 -0.76 -1.01 114.58 120.77 2d1l h GLU 90 Ca 0.20 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.33 2d1l h GLU 90 Cb 0.05 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 2d1l h GLU 90 CO -0.03 0.43 0.15 0.00 -0.73 0.00 0.00 179.01 178.83 2d1l h ALA 91 N 1.40 1.02 -0.18 2.92 0.00 -0.62 -1.32 119.26 122.47 2d1l h ALA 91 Ca 0.34 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2d1l h ALA 91 Cb 0.29 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2d1l h ALA 91 CO -0.23 0.64 -0.24 0.87 0.00 0.00 0.00 179.25 180.29 2d1l h LYS 92 N 1.00 0.33 -0.52 0.00 1.79 -0.93 -2.30 116.57 115.95 2d1l h LYS 92 Ca 0.21 -0.11 -0.08 0.00 -2.18 0.00 0.00 60.65 58.48 2d1l h LYS 92 Cb 0.36 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.96 2d1l h LYS 92 CO 0.00 0.55 -0.02 1.25 -1.08 0.00 0.00 179.45 180.16 2d1l h LEU 93 N 0.30 0.86 -0.63 2.94 5.85 -0.56 0.76 115.31 124.83 2d1l h LEU 93 Ca 0.05 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 2d1l h LEU 93 Cb 0.59 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 2d1l h LEU 93 CO 0.04 0.93 0.39 0.03 -0.34 0.00 0.00 178.44 179.50 2d1l h ARG 94 N 0.82 0.84 -0.24 1.25 3.08 -1.04 0.13 114.38 119.22 2d1l h ARG 94 Ca 0.15 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 60.02 2d1l h ARG 94 Cb 0.51 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 2d1l h ARG 94 CO 0.03 0.59 -0.33 1.96 -1.07 0.00 0.00 179.97 181.14 2d1l h GLN 95 N 0.85 0.50 -0.12 0.04 4.20 -0.95 -0.62 115.11 119.01 2d1l h GLN 95 Ca 0.23 -0.22 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 2d1l h GLN 95 Cb -0.05 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.71 2d1l h GLN 95 CO -0.04 0.77 0.01 0.35 -0.67 0.00 0.00 178.83 179.25 2d1l h PHE 96 N 0.43 0.22 -0.74 2.96 3.57 -0.60 -0.68 116.94 122.09 2d1l h PHE 96 Ca 0.05 -0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.58 2d1l h PHE 96 Cb 0.79 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.41 2d1l h PHE 96 CO 0.03 0.41 0.43 1.03 -2.23 0.00 0.00 178.31 177.98 2d1l h SER 97 N -0.04 0.66 -0.45 0.41 0.87 -0.78 -0.63 113.55 113.59 2d1l h SER 97 Ca 0.04 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 2d1l h SER 97 Cb 0.31 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 2d1l h SER 97 CO 0.00 0.42 0.26 0.28 -0.53 0.00 0.00 176.83 177.27 2d1l h SER 98 N 0.79 0.55 -0.71 6.23 0.02 -1.00 -2.64 113.55 116.80 2d1l h SER 98 Ca 0.33 -0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 61.14 2d1l h SER 98 Cb 0.19 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.56 2d1l h SER 98 CO -0.18 0.46 0.18 0.00 -1.14 0.00 0.00 176.83 176.16 2d1l h ALA 99 N 1.11 0.98 -0.66 3.77 0.00 -0.81 0.12 119.26 123.77 2d1l h ALA 99 Ca 0.16 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.89 2d1l h ALA 99 Cb 0.02 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 17.48 2d1l h ALA 99 CO -0.03 0.66 0.36 1.25 0.00 0.00 0.00 179.25 181.50 2d1l h LEU 100 N 1.07 0.53 0.20 0.00 5.85 -0.85 0.21 115.31 122.31 2d1l h LEU 100 Ca 0.23 0.03 -0.28 0.00 0.84 0.00 0.00 57.88 58.70 2d1l h LEU 100 Cb 0.36 -0.07 0.03 0.00 0.37 0.00 0.00 40.66 41.35 2d1l h LEU 100 CO 0.00 0.34 -1.28 -0.29 -0.34 0.00 0.00 178.44 176.87 2d1l h ILE 101 N 0.66 1.30 0.02 4.05 6.09 -1.30 -0.73 117.51 127.60 2d1l h ILE 101 Ca 0.30 -2.60 -0.25 0.00 -1.37 0.00 0.00 64.86 60.94 2d1l h ILE 101 Cb 0.20 3.04 -0.03 0.00 0.47 0.00 0.00 36.82 40.50 2d1l h ILE 101 CO -0.19 0.77 -1.28 0.44 -3.07 0.00 0.00 178.15 174.82 2d1l h ASP 102 N -0.07 0.05 0.09 2.19 3.32 -0.89 -0.55 116.42 120.56 2d1l h ASP 102 Ca -0.23 -0.07 -0.36 0.00 0.02 0.00 0.00 57.03 56.39 2d1l h ASP 102 Cb 1.95 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 41.42 2d1l h ASP 102 CO 0.21 1.06 -2.27 0.00 -1.72 0.00 0.00 179.24 176.51 2d1l n LEU 104 N -2.90 1.48 0.21 0.00 7.94 -1.10 -4.58 117.00 118.05 2d1l n LEU 104 Ca -0.32 0.23 -0.15 0.00 -1.11 0.00 0.00 56.01 54.66 2d1l n LEU 104 Cb 1.11 -0.52 -0.08 0.00 0.53 0.00 0.00 43.42 44.46 2d1l n LEU 104 CO 0.41 -0.50 0.63 0.40 -1.11 0.00 0.00 177.39 177.22 2d1l h ILE 105 N -0.47 0.62 -0.05 1.96 2.04 -1.12 -0.52 117.51 119.98 2d1l h ILE 105 Ca -0.01 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 2d1l h ILE 105 Cb 0.50 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 37.36 2d1l h ILE 105 CO -0.01 0.06 0.00 0.78 0.00 0.00 0.00 178.15 178.99 2d1l h ASN 106 N -0.69 0.09 -0.82 1.72 -0.26 -1.35 -0.58 115.58 113.69 2d1l h ASN 106 Ca -0.05 -0.29 0.04 0.00 -0.56 0.00 0.00 56.30 55.44 2d1l h ASN 106 Cb 0.49 -0.02 -0.05 0.00 -1.06 0.00 0.00 38.32 37.68 2d1l h ASN 106 CO 0.09 0.35 0.54 -0.65 -1.06 0.00 0.00 177.43 176.69 2d1l h PRO 107 N -0.18 0.97 -0.40 0.81 0.11 -1.77 -1.34 132.00 130.19 2d1l h PRO 107 Ca 0.02 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 65.95 2d1l h PRO 107 Cb 0.30 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.18 2d1l h PRO 107 CO 0.00 0.64 -0.21 1.25 -0.21 0.00 0.00 178.00 179.47 2d1l h LEU 108 N 1.00 0.89 -0.25 2.35 5.85 -0.76 -0.49 115.31 123.90 2d1l h LEU 108 Ca 0.33 -0.41 0.06 0.00 0.84 0.00 0.00 57.88 58.69 2d1l h LEU 108 Cb 0.05 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 40.77 2d1l h LEU 108 CO -0.10 1.10 -0.15 1.56 -0.34 0.00 0.00 178.44 180.52 2d1l h GLN 109 N 0.67 -0.12 -0.69 1.25 4.20 -0.87 -2.67 115.11 116.89 2d1l h GLN 109 Ca 0.09 0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.76 2d1l h GLN 109 Cb 0.78 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.55 2d1l h GLN 109 CO 0.06 -0.08 0.26 0.93 -0.67 0.00 0.00 178.83 179.33 2d1l h GLU 110 N -0.12 1.04 -2.05 1.46 5.08 -0.95 -3.35 114.58 115.70 2d1l h GLU 110 Ca 0.14 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2d1l h GLU 110 Cb 0.33 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 2d1l h GLU 110 CO -0.33 0.87 0.02 0.94 -1.00 0.00 0.00 179.01 179.52 2d1l n GLN 111 N -4.36 0.04 0.00 2.33 -0.06 -0.22 -3.74 117.38 111.37 2d1l n GLN 111 Ca 0.05 -0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.05 2d1l n GLN 111 Cb 0.19 -1.48 0.00 0.00 -4.06 0.00 0.00 30.24 24.88 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 2.03 0.00 -0.04 3.69 2.13 -1.26 -0.76 120.64 126.43 2d1l n GLU 113 Ca 0.00 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.72 2d1l n GLU 113 Cb 0.02 0.00 0.05 0.00 0.27 0.00 0.00 31.44 31.78 2d1l n GLU 113 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2d1l h GLU 114 N 0.00 0.69 -0.55 5.31 4.39 -1.91 -1.98 114.58 120.53 2d1l h GLU 114 Ca 0.00 -0.38 -0.04 0.00 0.34 0.00 0.00 59.36 59.28 2d1l h GLU 114 Cb 0.00 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 2d1l h GLU 114 CO 0.00 0.99 0.20 -1.49 -1.16 0.00 0.00 179.01 177.56 2d1l h TRP 115 N 0.55 0.85 -0.79 4.33 6.55 -1.27 -0.77 115.95 125.40 2d1l h TRP 115 Ca 0.04 -0.07 -0.04 0.00 0.95 0.00 0.00 58.89 59.76 2d1l h TRP 115 Cb 0.99 -0.25 -0.04 0.00 -0.86 0.00 0.00 29.16 29.00 2d1l h TRP 115 CO 0.05 0.71 0.34 0.87 -1.05 0.00 0.00 178.44 179.35 2d1l h LYS 116 N 0.76 1.17 -0.30 0.49 1.57 -1.76 -1.05 116.57 117.45 2d1l h LYS 116 Ca 0.18 -0.20 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 2d1l h LYS 116 Cb 0.23 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2d1l h LYS 116 CO -0.01 0.94 -0.23 0.87 -0.57 0.00 0.00 179.45 180.45 2d1l h LYS 117 N 1.14 0.68 -0.56 3.15 1.57 -1.14 -1.96 116.57 119.45 2d1l h LYS 117 Ca 0.27 -0.33 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 2d1l h LYS 117 Cb 0.18 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 2d1l h LYS 117 CO -0.03 0.94 0.24 0.28 -0.57 0.00 0.00 179.45 180.31 2d1l h VAL 118 N 0.43 1.22 -0.51 0.50 2.07 -0.94 -1.94 116.25 117.07 2d1l h VAL 118 Ca 0.06 -0.67 -0.09 0.00 0.82 0.00 0.00 66.70 66.82 2d1l h VAL 118 Cb 0.78 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 2d1l h VAL 118 CO 0.06 0.26 -0.03 0.00 0.02 0.00 0.00 177.57 177.87 2d1l h ALA 119 N 1.08 0.70 -0.94 1.67 0.00 -1.20 -1.60 119.26 118.96 2d1l h ALA 119 Ca 0.19 -0.31 0.14 0.00 0.00 0.00 0.00 54.91 54.94 2d1l h ALA 119 Cb 0.18 -0.19 -0.09 0.00 0.00 0.00 0.00 17.79 17.69 2d1l h ALA 119 CO -0.02 0.54 0.56 -0.91 0.00 0.00 0.00 179.25 179.42 2d1l h ASN 120 N 0.80 0.75 0.18 0.00 2.35 -1.19 -2.04 115.58 116.42 2d1l h ASN 120 Ca 0.14 0.07 -0.27 0.00 -0.55 0.00 0.00 56.30 55.69 2d1l h ASN 120 Cb 0.57 -0.06 0.02 0.00 0.05 0.00 0.00 38.32 38.90 2d1l h ASN 120 CO 0.03 0.35 -1.12 1.56 -1.65 0.00 0.00 177.43 176.60 2d1l h GLN 121 N 0.81 0.57 -0.29 0.81 1.08 -1.04 -0.96 115.11 116.09 2d1l h GLN 121 Ca 0.50 -0.70 0.04 0.00 -1.45 0.00 0.00 58.65 57.05 2d1l h GLN 121 Cb 0.64 0.22 -0.04 0.00 -0.05 0.00 0.00 27.48 28.25 2d1l h GLN 121 CO -0.32 1.29 0.04 1.25 -0.95 0.00 0.00 178.83 180.14 2d1l h LEU 122 N 0.29 -0.02 -0.11 1.46 5.85 -1.17 0.74 115.31 122.34 2d1l h LEU 122 Ca -0.14 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 2d1l h LEU 122 Cb 1.78 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.88 2d1l h LEU 122 CO 0.21 0.03 0.07 -0.78 -0.34 0.00 0.00 178.44 177.62 2d1l h ASP 123 N 0.15 0.13 -0.19 1.25 3.58 -1.31 -1.39 116.42 118.64 2d1l h ASP 123 Ca 0.14 -0.04 0.02 0.00 0.42 0.00 0.00 57.03 57.57 2d1l h ASP 123 Cb 0.16 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.15 2d1l h ASP 123 CO -0.19 0.13 0.07 0.11 -2.88 0.00 0.00 179.24 176.48 2d1l h LYS 124 N 0.12 0.16 -0.45 0.28 1.57 -0.96 -1.13 116.57 116.16 2d1l h LYS 124 Ca 0.04 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.74 2d1l h LYS 124 Cb 0.02 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 2d1l h LYS 124 CO -0.01 0.10 -0.03 -0.44 -0.57 0.00 0.00 179.45 178.51 2d1l h ASP 125 N 0.16 0.73 0.07 0.86 3.32 -0.77 -2.00 116.42 118.80 2d1l h ASP 125 Ca 0.08 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 56.94 2d1l h ASP 125 Cb 0.04 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.40 2d1l h ASP 125 CO -0.08 0.82 -0.04 -0.74 -1.72 0.00 0.00 179.24 177.49 2d1l h HIS 126 N 0.70 -0.09 -0.82 4.55 2.76 -1.16 -2.01 115.15 119.08 2d1l h HIS 126 Ca 0.13 -0.00 0.20 0.00 -2.20 0.00 0.00 60.37 58.50 2d1l h HIS 126 Cb 0.48 0.03 -0.13 0.00 1.55 0.00 0.00 27.41 29.33 2d1l h HIS 126 CO 0.02 0.24 0.15 0.00 -1.30 0.00 0.00 177.93 177.04 2d1l h ALA 127 N 0.45 1.06 0.77 5.26 0.00 -1.08 0.26 119.26 125.98 2d1l h ALA 127 Ca -0.01 0.22 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 2d1l h ALA 127 Cb 0.38 0.34 0.01 0.00 0.00 0.00 0.00 17.79 18.51 2d1l h ALA 127 CO 0.02 -0.43 -0.37 0.87 0.00 0.00 0.00 179.25 179.34 2d1l h LYS 128 N 0.19 -1.00 -0.78 0.00 1.57 -1.27 -1.42 116.57 113.86 2d1l h LYS 128 Ca 0.48 0.07 0.04 0.00 -1.87 0.00 0.00 60.65 59.37 2d1l h LYS 128 Cb 0.91 0.23 -0.05 0.00 0.08 0.00 0.00 32.23 33.40 2d1l h LYS 128 CO -0.64 -0.66 0.49 1.49 -0.57 0.00 0.00 179.45 179.57 2d1l h GLU 129 N -1.07 0.93 0.08 3.15 4.81 -0.92 -2.23 114.58 119.32 2d1l h GLU 129 Ca -0.11 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.06 2d1l h GLU 129 Cb 0.80 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.97 2d1l h GLU 129 CO 0.17 0.61 -0.04 -0.92 -0.73 0.00 0.00 179.01 178.11 2d1l h TYR 130 N 0.95 -0.10 0.00 0.92 3.20 -0.47 -1.27 116.97 120.20 2d1l h TYR 130 Ca 0.32 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.19 2d1l h TYR 130 Cb 0.04 0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.35 2d1l h TYR 130 CO -0.03 0.04 -0.26 0.36 -1.64 0.00 0.00 178.16 176.62 2d1l n LYS 131 N -5.08 0.09 0.09 1.82 2.85 -0.54 -0.29 118.16 117.10 2d1l n LYS 131 Ca -0.08 0.05 -0.23 0.00 -1.05 0.00 0.00 58.31 56.99 2d1l n LYS 131 Cb 0.11 -1.58 -0.15 0.00 -0.65 0.00 0.00 35.03 32.76 2d1l n LYS 131 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 177.40 178.92 2d1l h LYS 132 N 0.00 0.42 -0.72 -1.58 2.10 -1.43 -2.44 116.57 112.93 2d1l h LYS 132 Ca 0.00 -0.72 0.10 0.00 -2.00 0.00 0.00 60.65 58.03 2d1l h LYS 132 Cb 0.58 0.27 -0.07 0.00 -0.90 0.00 0.00 32.23 32.11 2d1l h LYS 132 CO 0.00 1.35 0.36 0.00 -2.00 0.00 0.00 179.45 179.16 2d1l h ALA 133 N 0.11 1.00 0.48 0.07 0.00 -0.92 -0.45 119.26 119.55 2d1l h ALA 133 Ca -0.33 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2d1l h ALA 133 Cb 2.10 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.85 2d1l h ALA 133 CO 0.19 -0.05 -0.23 -0.09 0.00 0.00 0.00 179.25 179.08 2d1l h ARG 134 N 0.61 -0.62 0.00 0.00 2.43 -0.73 -2.38 114.38 113.69 2d1l h ARG 134 Ca 0.36 0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.55 2d1l h ARG 134 Cb 0.39 0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2d1l h ARG 134 CO -0.28 -0.37 -0.12 0.37 -1.51 0.00 0.00 179.97 178.07 2d1l h GLN 135 N -0.75 0.00 0.00 0.20 4.15 -1.23 0.45 115.11 117.93 2d1l h GLN 135 Ca -0.07 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.34 2d1l h GLN 135 Cb 0.54 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.23 2d1l h GLN 135 CO 0.11 0.12 -0.06 0.93 -1.93 0.00 0.00 178.83 178.00 2d1l h GLU 136 N 0.00 0.00 0.00 1.69 5.08 -0.97 -1.75 114.58 118.63 2d1l h GLU 136 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2d1l h GLU 136 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2d1l h GLU 136 CO 0.02 0.06 -1.65 0.44 -1.00 0.00 0.00 179.01 176.87 2d1l n ILE 137 N -3.14 0.08 0.22 3.13 -5.35 0.27 -2.63 119.36 111.94 2d1l n ILE 137 Ca 0.02 -0.41 0.09 0.00 -0.27 0.00 0.00 62.75 62.19 2d1l n ILE 137 Cb 0.43 0.13 0.48 0.00 -1.74 0.00 0.00 39.64 38.94 2d1l n ILE 137 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 2d1l h LYS 138 N 0.00 0.00 0.00 6.28 1.57 -0.17 -2.66 116.57 121.59 2d1l h LYS 138 Ca 0.00 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.51 2d1l h LYS 138 Cb 0.90 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.17 2d1l h LYS 138 CO 0.00 0.24 -1.56 0.87 -0.57 0.00 0.00 179.45 178.43 2d1l h LYS 139 N 0.00 0.00 0.00 3.15 1.57 -1.37 -3.20 116.57 116.72 2d1l h LYS 139 Ca -0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 2d1l h LYS 139 Cb 0.71 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 2d1l h LYS 139 CO 0.03 0.56 -0.93 0.87 -0.57 0.00 0.00 179.45 179.42 2d1l h LYS 140 N 0.00 0.00 -0.00 3.15 1.57 -1.52 -2.72 116.57 117.04 2d1l h LYS 140 Ca -0.23 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.42 2d1l h LYS 140 Cb 1.94 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.24 2d1l h LYS 140 CO 0.09 0.44 -0.63 0.77 -0.57 0.00 0.00 179.45 179.54 2d1l h SER 141 N 0.00 0.01 0.25 0.86 0.02 -1.62 -2.40 113.55 110.67 2d1l h SER 141 Ca -0.07 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 2d1l h SER 141 Cb 1.49 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.03 2d1l h SER 141 CO 0.06 0.64 -0.12 -1.28 -1.14 0.00 0.00 176.83 174.99 2d1l h SER 142 N 0.00 -0.29 -0.92 3.07 0.87 -1.54 -0.35 113.55 114.40 2d1l h SER 142 Ca -0.01 -0.19 0.13 0.00 -1.23 0.00 0.00 61.79 60.50 2d1l h SER 142 Cb 1.12 0.07 -0.07 0.00 -0.44 0.00 0.00 62.40 63.08 2d1l h SER 142 CO 0.08 0.05 0.59 0.44 -0.53 0.00 0.00 176.83 177.46 2d1l h ASP 143 N -0.65 0.74 0.39 6.23 3.32 -1.50 0.27 116.42 125.21 2d1l h ASP 143 Ca -0.03 0.04 -0.14 0.00 0.02 0.00 0.00 57.03 56.92 2d1l h ASP 143 Cb 0.46 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 2d1l h ASP 143 CO 0.06 0.38 -0.59 0.74 -1.72 0.00 0.00 179.24 178.11 2d1l h THR 144 N 0.79 1.39 0.34 0.35 2.02 -1.33 -2.13 112.91 114.34 2d1l h THR 144 Ca 0.46 -1.96 -0.02 0.00 0.77 0.00 0.00 66.41 65.66 2d1l h THR 144 Cb 0.64 2.00 0.00 0.00 -1.74 0.00 0.00 68.15 69.05 2d1l h THR 144 CO -0.22 0.58 -0.17 0.25 0.37 0.00 0.00 175.52 176.33 2d1l h LEU 145 N 0.15 -0.39 -1.01 2.58 5.85 0.84 -1.56 115.31 121.77 2d1l h LEU 145 Ca -0.00 -0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.56 2d1l h LEU 145 Cb 1.08 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 2d1l h LEU 145 CO 0.09 -0.19 -0.48 0.11 -0.34 0.00 0.00 178.44 177.62 2d1l h LYS 146 N -0.57 0.03 0.00 1.25 1.57 -1.44 -1.63 116.57 115.77 2d1l h LYS 146 Ca -0.05 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 2d1l h LYS 146 Cb 0.42 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2d1l h LYS 146 CO 0.08 0.50 -0.19 1.25 -0.57 0.00 0.00 179.45 180.53 2d1l h LEU 147 N 0.02 0.00 0.00 2.94 5.85 -1.33 -2.71 115.31 120.09 2d1l h LEU 147 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2d1l h LEU 147 Cb 0.86 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.89 2d1l h LEU 147 CO 0.06 0.19 -1.32 1.67 -0.34 0.00 0.00 178.44 178.70 2d1l n GLN 148 N -3.30 0.56 -0.24 1.25 7.27 -0.59 -3.48 117.38 118.86 2d1l n GLN 148 Ca 0.01 -0.00 0.11 0.00 0.07 0.00 0.00 57.00 57.18 2d1l n GLN 148 Cb 0.44 -1.69 0.23 0.00 2.41 0.00 0.00 30.24 31.63 2d1l n GLN 148 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 2d1l n LYS 149 N -2.41 2.52 0.00 3.69 5.02 -0.66 -3.49 118.16 122.83 2d1l n LYS 149 Ca -0.01 -2.32 0.00 0.00 -2.02 0.00 0.00 58.31 53.96 2d1l n LYS 149 Cb 0.54 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 2d1l n LYS 149 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2d1l n LYS 150 N 1.36 0.65 0.04 1.97 2.85 -1.03 -4.61 118.16 119.38 2d1l n LYS 150 Ca 0.19 -0.32 0.10 0.00 -1.05 0.00 0.00 58.31 57.23 2d1l n LYS 150 Cb 0.57 -0.80 -0.10 0.00 -0.65 0.00 0.00 35.03 34.05 2d1l n LYS 150 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2d1l n ALA 151 N -0.18 2.61 1.50 0.58 0.00 -1.23 -3.98 120.51 119.80 2d1l n ALA 151 Ca 0.00 -0.43 0.11 0.00 0.00 0.00 0.00 53.44 53.13 2d1l n ALA 151 Cb 0.03 -0.89 0.49 0.00 0.00 0.00 0.00 19.45 19.08 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 -2.48 1.52 0.01 0.00 5.02 -1.23 -2.89 118.16 118.11 2d1l n LYS 152 Ca -0.04 -0.77 0.13 0.00 -2.02 0.00 0.00 58.31 55.62 2d1l n LYS 152 Cb 0.59 -1.40 0.51 0.00 -0.02 0.00 0.00 35.03 34.71 2d1l n LYS 152 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2d1l n LYS 153 N -0.03 0.02 -3.39 1.97 5.02 -1.26 -5.11 118.16 115.39 2d1l n LYS 153 Ca 0.17 0.01 -0.32 0.00 -2.02 0.00 0.00 58.31 56.15 2d1l n LYS 153 Cb 0.27 -1.52 0.03 0.00 -0.02 0.00 0.00 35.03 33.79 2d1l n LYS 153 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2d1l n VAL 154 N -1.56 -5.36 0.00 -0.18 0.31 -1.14 -5.16 118.33 105.24 2d1l n VAL 154 Ca 0.06 0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.63 2d1l n VAL 154 Cb 0.35 -4.29 0.00 0.00 -0.91 0.00 0.00 33.84 28.99 2d1l n VAL 154 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d1l n ALA 169 N -0.34 0.00 -0.14 3.52 0.00 -1.26 -5.05 120.51 117.23 2d1l n ALA 169 Ca -0.06 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.38 2d1l n ALA 169 Cb 0.64 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.34 2d1l n ALA 169 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2d1l h LEU 170 N 0.00 0.76 -0.70 0.00 3.38 -1.95 -2.13 115.31 114.68 2d1l h LEU 170 Ca 0.00 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.76 2d1l h LEU 170 Cb 0.00 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2d1l h LEU 170 CO 0.00 0.64 -0.63 -0.61 0.09 0.00 0.00 178.44 177.93 2d1l h GLN 171 N 0.85 0.08 -0.15 1.13 5.75 -2.00 -3.12 115.11 117.65 2d1l h GLN 171 Ca 0.21 -0.06 -0.07 0.00 -0.15 0.00 0.00 58.65 58.59 2d1l h GLN 171 Cb 0.07 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.62 2d1l h GLN 171 CO -0.03 0.68 -0.22 -0.44 -2.65 0.00 0.00 178.83 176.17 2d1l h ASP 172 N 0.06 0.25 -0.23 -0.69 3.32 -1.80 0.02 116.42 117.35 2d1l h ASP 172 Ca -0.01 -0.07 -0.07 0.00 0.02 0.00 0.00 57.03 56.91 2d1l h ASP 172 Cb 1.13 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 2d1l h ASP 172 CO 0.09 0.48 -0.12 0.58 -1.72 0.00 0.00 179.24 178.55 2d1l h VAL 173 N 0.23 1.30 -0.72 -1.35 2.07 -1.45 -2.90 116.25 113.44 2d1l h VAL 173 Ca 0.04 -1.19 -0.02 0.00 0.82 0.00 0.00 66.70 66.35 2d1l h VAL 173 Cb 0.52 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 2d1l h VAL 173 CO 0.04 0.37 0.37 -1.13 0.02 0.00 0.00 177.57 177.23 2d1l h ASN 174 N 0.20 0.91 -0.02 0.57 -0.00 -1.38 -2.76 115.58 113.09 2d1l h ASN 174 Ca 0.05 -0.11 0.03 0.00 -0.00 0.00 0.00 56.30 56.27 2d1l h ASN 174 Cb 0.62 -0.23 -0.06 0.00 -0.00 0.00 0.00 38.32 38.65 2d1l h ASN 174 CO 0.03 0.77 -0.46 0.44 -0.00 0.00 0.00 177.43 178.21 2d1l h ASP 175 N 0.99 -1.41 0.25 1.15 5.19 -1.00 -2.38 116.42 119.22 2d1l h ASP 175 Ca 0.25 0.17 0.00 0.00 -0.62 0.00 0.00 57.03 56.83 2d1l h ASP 175 Cb 0.07 0.55 0.00 0.00 0.18 0.00 0.00 39.33 40.13 2d1l h ASP 175 CO -0.04 -0.48 0.00 0.11 -3.12 0.00 0.00 179.24 175.72 2d1l h LYS 176 N -0.60 0.00 0.24 3.56 1.57 -1.29 -0.90 116.57 119.16 2d1l h LYS 176 Ca 0.04 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.49 2d1l h LYS 176 Cb 0.68 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.02 2d1l h LYS 176 CO -0.35 0.00 -1.47 1.88 -0.57 0.00 0.00 179.45 178.94 2d1l h TYR 177 N 0.00 0.93 -0.15 -1.35 -1.99 -1.16 -2.14 116.97 111.10 2d1l h TYR 177 Ca 0.00 -0.68 -0.08 0.00 2.00 0.00 0.00 58.73 59.97 2d1l h TYR 177 Cb 0.13 -0.04 -0.01 0.00 2.00 0.00 0.00 36.73 38.81 2d1l h TYR 177 CO 0.00 1.57 -0.28 -0.07 -0.00 0.00 0.00 178.16 179.37 2d1l h LEU 178 N 0.10 0.28 -0.45 3.88 3.38 -1.10 -1.03 115.31 120.39 2d1l h LEU 178 Ca -0.26 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2d1l h LEU 178 Cb 2.13 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 42.78 2d1l h LEU 178 CO 0.26 0.57 0.29 0.25 0.09 0.00 0.00 178.44 179.89 2d1l h LEU 179 N 0.25 0.52 -0.73 1.67 5.85 -1.22 -2.45 115.31 119.20 2d1l h LEU 179 Ca 0.04 -0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.60 2d1l h LEU 179 Cb 0.64 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 2d1l h LEU 179 CO 0.05 0.39 -0.63 0.25 -0.34 0.00 0.00 178.44 178.16 2d1l h LEU 180 N 0.60 0.01 -0.41 2.25 5.85 -1.08 -2.32 115.31 120.21 2d1l h LEU 180 Ca 0.16 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 2d1l h LEU 180 Cb -0.05 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2d1l h LEU 180 CO -0.03 0.64 0.22 -0.08 -0.34 0.00 0.00 178.44 178.84 2d1l h GLU 181 N 0.01 0.57 0.00 1.25 4.81 -0.84 -1.56 114.58 118.82 2d1l h GLU 181 Ca -0.01 -0.07 -0.16 0.00 -0.13 0.00 0.00 59.36 58.99 2d1l h GLU 181 Cb 1.12 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 2d1l h GLU 181 CO 0.08 0.47 -0.77 0.93 -0.73 0.00 0.00 179.01 179.00 2d1l h GLU 182 N 0.53 0.00 0.22 1.92 3.07 -1.43 -1.68 114.58 117.21 2d1l h GLU 182 Ca 0.14 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 59.01 2d1l h GLU 182 Cb 0.07 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.95 2d1l h GLU 182 CO -0.02 0.77 -0.30 1.15 -1.40 0.00 0.00 179.01 179.21 2d1l h THR 183 N 0.00 0.37 -0.57 1.13 2.02 -1.28 -1.26 112.91 113.33 2d1l h THR 183 Ca -0.01 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 2d1l h THR 183 Cb 1.49 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 68.24 2d1l h THR 183 CO 0.10 0.00 0.25 -0.33 0.37 0.00 0.00 175.52 175.91 2d1l h GLU 184 N -0.58 0.81 -0.50 6.66 4.39 -1.25 0.29 114.58 124.40 2d1l h GLU 184 Ca 0.01 -0.11 0.01 0.00 0.34 0.00 0.00 59.36 59.60 2d1l h GLU 184 Cb 0.56 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 2d1l h GLU 184 CO -0.11 0.65 0.33 -0.22 -1.16 0.00 0.00 179.01 178.50 2d1l h LYS 185 N 0.80 0.65 -0.42 2.33 3.64 -1.13 -0.18 116.57 122.27 2d1l h LYS 185 Ca 0.20 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.40 2d1l h LYS 185 Cb 0.12 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2d1l h LYS 185 CO -0.02 0.43 -0.29 1.96 -2.27 0.00 0.00 179.45 179.26 2d1l h GLN 186 N 0.67 0.94 -0.47 1.90 4.20 -0.65 -0.89 115.11 120.81 2d1l h GLN 186 Ca 0.18 -0.45 -0.02 0.00 0.06 0.00 0.00 58.65 58.42 2d1l h GLN 186 Cb -0.08 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 2d1l h GLN 186 CO -0.04 1.11 0.21 0.00 -0.67 0.00 0.00 178.83 179.44 2d1l h ALA 187 N 0.81 0.61 -0.65 3.87 0.00 -0.76 -0.57 119.26 122.56 2d1l h ALA 187 Ca 0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2d1l h ALA 187 Cb 0.88 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2d1l h ALA 187 CO 0.08 0.19 0.32 0.28 0.00 0.00 0.00 179.25 180.11 2d1l h VAL 188 N 0.62 1.22 -0.51 0.00 2.07 -0.95 -0.13 116.25 118.57 2d1l h VAL 188 Ca 0.16 -0.62 0.05 0.00 0.82 0.00 0.00 66.70 67.12 2d1l h VAL 188 Cb 0.15 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 30.29 2d1l h VAL 188 CO -0.02 0.26 0.24 -0.09 0.02 0.00 0.00 177.57 177.97 2d1l h ARG 189 N 0.90 0.44 -0.61 1.57 2.43 -0.87 -0.47 114.38 117.78 2d1l h ARG 189 Ca 0.23 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 2d1l h ARG 189 Cb 0.11 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 2d1l h ARG 189 CO -0.03 0.29 0.33 -0.22 -1.51 0.00 0.00 179.97 178.83 2d1l h LYS 190 N 0.46 0.86 -0.54 0.20 3.64 -0.63 -1.87 116.57 118.68 2d1l h LYS 190 Ca 0.24 -0.10 -0.09 0.00 -1.27 0.00 0.00 60.65 59.42 2d1l h LYS 190 Cb 0.19 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 2d1l h LYS 190 CO -0.19 0.66 -0.01 0.00 -2.27 0.00 0.00 179.45 177.64 2d1l h ALA 191 N 1.15 0.73 -0.71 5.00 0.00 -0.66 -2.22 119.26 122.56 2d1l h ALA 191 Ca 0.21 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2d1l h ALA 191 Cb 0.06 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2d1l h ALA 191 CO -0.03 0.56 0.47 -0.07 0.00 0.00 0.00 179.25 180.18 2d1l h LEU 192 N 0.84 0.76 -0.25 0.00 3.38 -0.89 0.44 115.31 119.59 2d1l h LEU 192 Ca 0.15 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.98 2d1l h LEU 192 Cb 0.54 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2d1l h LEU 192 CO 0.03 0.54 -0.35 0.40 0.09 0.00 0.00 178.44 179.15 2d1l h ILE 193 N 0.89 1.31 -0.69 1.22 2.04 -1.21 -2.14 117.51 118.93 2d1l h ILE 193 Ca 0.27 -1.54 -0.07 0.00 1.00 0.00 0.00 64.86 64.52 2d1l h ILE 193 Cb -0.00 1.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 2d1l h ILE 193 CO -0.07 0.49 0.16 -0.08 0.00 0.00 0.00 178.15 178.65 2d1l h GLU 194 N 0.40 1.11 0.03 2.37 4.57 -1.01 0.37 114.58 122.43 2d1l h GLU 194 Ca 0.03 -0.27 -0.00 0.00 -1.18 0.00 0.00 59.36 57.93 2d1l h GLU 194 Cb 0.94 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.38 2d1l h GLU 194 CO 0.08 0.99 -0.02 1.49 -1.18 0.00 0.00 179.01 180.37 2d1l h GLU 195 N 1.04 -0.04 -0.43 1.92 4.81 -0.93 -2.05 114.58 118.90 2d1l h GLU 195 Ca 0.22 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.40 2d1l h GLU 195 Cb 0.38 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 2d1l h GLU 195 CO 0.00 0.12 0.06 -0.09 -0.73 0.00 0.00 179.01 178.37 2d1l h ARG 196 N -0.20 0.72 -0.72 1.92 2.43 -1.34 -3.17 114.38 114.01 2d1l h ARG 196 Ca -0.00 -0.20 0.12 0.00 -0.81 0.00 0.00 59.98 59.08 2d1l h ARG 196 Cb 0.18 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.61 2d1l h ARG 196 CO 0.01 0.76 0.48 0.78 -1.51 0.00 0.00 179.97 180.48 2d1l h GLY 197 N 0.57 0.78 1.00 2.80 0.00 -0.04 -1.51 103.07 106.67 2d1l h GLY 197 Ca 0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 2d1l h GLY 197 CO 0.01 0.11 0.35 3.21 0.00 0.00 0.00 176.54 180.21 2d1l h ARG 198 N 0.51 0.88 -0.25 4.80 3.08 -1.34 -0.22 114.38 121.84 2d1l h ARG 198 Ca 0.34 -0.10 -0.14 0.00 0.07 0.00 0.00 59.98 60.15 2d1l h ARG 198 Cb 0.63 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2d1l h ARG 198 CO -0.12 0.67 -0.43 0.74 -1.07 0.00 0.00 179.97 179.76 2d1l h PHE 199 N 0.86 0.74 -0.41 3.04 0.04 -1.40 -1.58 116.94 118.23 2d1l h PHE 199 Ca 0.22 -0.22 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 2d1l h PHE 199 Cb 0.04 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.02 2d1l h PHE 199 CO -0.01 0.94 0.19 0.00 -0.60 0.00 0.00 178.31 178.84 2d1l h THR 201 N 0.52 1.01 -0.79 0.00 2.02 -0.99 -0.03 112.91 114.65 2d1l h THR 201 Ca 0.14 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 2d1l h THR 201 Cb 0.13 0.55 -0.04 0.00 -1.74 0.00 0.00 68.15 67.05 2d1l h THR 201 CO -0.02 0.08 0.41 0.15 0.37 0.00 0.00 175.52 176.51 2d1l h PHE 202 N 0.43 1.11 -0.08 3.16 3.57 -0.85 -2.48 116.94 121.80 2d1l h PHE 202 Ca 0.16 -0.04 -0.13 0.00 3.53 0.00 0.00 57.97 61.48 2d1l h PHE 202 Cb 0.03 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 38.41 2d1l h PHE 202 CO -0.08 0.79 -0.55 0.82 -2.23 0.00 0.00 178.31 177.06 2d1l h ILE 203 N 1.11 1.37 0.00 1.41 2.04 -0.46 -1.09 117.51 121.88 2d1l h ILE 203 Ca 0.28 -1.85 0.00 0.00 1.00 0.00 0.00 64.86 64.29 2d1l h ILE 203 Cb 0.07 1.91 0.00 0.00 -0.74 0.00 0.00 36.82 38.06 2d1l h ILE 203 CO -0.04 0.55 0.00 -1.20 0.00 0.00 0.00 178.15 177.46 2d1l n SER 204 N -3.92 0.30 0.00 1.72 7.64 -0.07 -1.68 113.62 117.62 2d1l n SER 204 Ca -0.02 -0.25 0.00 0.00 1.01 0.00 0.00 58.87 59.61 2d1l n SER 204 Cb 0.57 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 2d1l n SER 204 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2d1l n LEU 206 N 0.80 0.00 -0.02 -3.43 4.77 -0.41 -4.36 117.00 114.35 2d1l n LEU 206 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 2d1l n LEU 206 Cb 0.05 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.09 2d1l n LEU 206 CO 0.00 0.00 0.61 -0.09 -1.33 0.00 0.00 177.39 176.58 2d1l h ARG 207 N 0.00 -0.42 -0.16 3.23 2.43 -1.60 -1.78 114.38 116.09 2d1l h ARG 207 Ca 0.00 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 2d1l h ARG 207 Cb 0.00 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2d1l h ARG 207 CO 0.00 -0.28 -0.05 -1.00 -1.51 0.00 0.00 179.97 177.13 2d1l h PRO 208 N -0.43 0.24 -0.18 0.20 0.13 -1.88 -0.61 132.00 129.46 2d1l h PRO 208 Ca 0.09 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.18 2d1l h PRO 208 Cb 0.59 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 2d1l h PRO 208 CO -0.40 0.31 0.11 0.28 -0.23 0.00 0.00 178.00 178.06 2d1l h VAL 209 N 0.23 1.09 -0.32 1.56 2.07 -1.68 -2.03 116.25 117.17 2d1l h VAL 209 Ca 0.05 -0.23 -0.09 0.00 0.82 0.00 0.00 66.70 67.25 2d1l h VAL 209 Cb 0.25 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 2d1l h VAL 209 CO 0.01 0.08 -0.17 0.40 0.02 0.00 0.00 177.57 177.91 2d1l h ILE 210 N 0.21 1.25 -0.75 4.57 1.08 -1.02 -1.47 117.51 121.38 2d1l h ILE 210 Ca 0.06 -1.16 0.02 0.00 -0.39 0.00 0.00 64.86 63.40 2d1l h ILE 210 Cb 0.04 1.20 -0.04 0.00 -3.07 0.00 0.00 36.82 34.95 2d1l h ILE 210 CO -0.01 0.38 0.49 -0.33 -0.69 0.00 0.00 178.15 177.98 2d1l h GLU 211 N 0.51 0.94 -0.36 2.37 5.08 -1.02 -0.30 114.58 121.82 2d1l h GLU 211 Ca 0.09 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 2d1l h GLU 211 Cb 0.59 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2d1l h GLU 211 CO 0.04 0.62 -0.06 0.93 -1.00 0.00 0.00 179.01 179.55 2d1l h GLU 212 N 0.97 0.59 -0.36 2.33 4.39 -1.02 -0.40 114.58 121.08 2d1l h GLU 212 Ca 0.29 -0.15 -0.06 0.00 0.34 0.00 0.00 59.36 59.77 2d1l h GLU 212 Cb -0.06 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 2d1l h GLU 212 CO -0.08 0.65 -0.01 1.49 -1.16 0.00 0.00 179.01 179.90 2d1l h GLU 213 N 0.55 0.64 -0.74 2.33 4.81 -0.80 -2.86 114.58 118.51 2d1l h GLU 213 Ca 0.11 -0.21 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 2d1l h GLU 213 Cb 0.44 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 2d1l h GLU 213 CO 0.02 0.76 0.39 0.82 -0.73 0.00 0.00 179.01 180.27 2d1l h ILE 214 N 0.45 1.23 0.00 2.32 2.04 -0.82 -0.59 117.51 122.14 2d1l h ILE 214 Ca 0.10 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.36 2d1l h ILE 214 Cb 0.48 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2d1l h ILE 214 CO 0.02 0.26 0.00 -1.20 0.00 0.00 0.00 178.15 177.23 2d1l n SER 215 N -4.44 0.26 0.00 1.72 7.64 -0.18 -1.48 113.62 117.13 2d1l n SER 215 Ca 0.06 -0.30 0.00 0.00 1.01 0.00 0.00 58.87 59.65 2d1l n SER 215 Cb 0.11 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 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 0.61 0.00 0.23 -3.43 4.77 -0.23 -2.89 117.00 116.06 2d1l n LEU 217 Ca 0.00 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.06 2d1l n LEU 217 Cb 0.05 0.00 0.57 0.00 -2.33 0.00 0.00 43.42 41.71 2d1l n LEU 217 CO 0.00 0.00 0.91 1.23 -1.33 0.00 0.00 177.39 178.20 2d1l h GLY 218 N 0.00 0.00 2.00 -0.72 0.00 -1.51 -1.43 103.07 101.41 2d1l h GLY 218 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2d1l h GLY 218 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 176.54 177.37 2d1l h GLU 219 N 0.00 0.00 0.00 4.80 4.39 -1.81 -2.52 114.58 119.44 2d1l h GLU 219 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2d1l h GLU 219 Cb 0.36 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 2d1l h GLU 219 CO 0.02 0.00 0.00 0.82 -1.16 0.00 0.00 179.01 178.69 2d1l h ILE 220 N 0.00 0.00 0.00 3.13 2.04 -1.59 -3.09 117.51 118.00 2d1l h ILE 220 Ca 0.00 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 2d1l h ILE 220 Cb 0.37 0.92 -0.00 0.00 -0.74 0.00 0.00 36.82 37.37 2d1l h ILE 220 CO 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 178.15 178.10 2d1l h THR 221 N 0.00 0.48 0.00 -0.27 1.03 -1.62 -1.95 112.91 110.58 2d1l h THR 221 Ca 0.00 -0.23 0.00 0.00 -0.01 0.00 0.00 66.41 66.17 2d1l h THR 221 Cb 0.24 1.15 0.00 0.00 -1.07 0.00 0.00 68.15 68.47 2d1l h THR 221 CO 0.00 0.05 0.00 0.45 -0.01 0.00 0.00 175.52 176.01 2d1l h HIS 222 N 0.00 0.00 -0.39 0.00 3.86 -1.79 -3.34 115.15 113.49 2d1l h HIS 222 Ca -0.00 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.11 2d1l h HIS 222 Cb 0.15 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.60 2d1l h HIS 222 CO 0.00 0.00 -0.15 -0.07 0.86 0.00 0.00 177.93 178.57 2d1l h LEU 223 N 0.00 0.71 -0.25 2.43 3.38 -1.57 -3.28 115.31 116.73 2d1l h LEU 223 Ca 0.00 -0.22 0.06 0.00 0.09 0.00 0.00 57.88 57.81 2d1l h LEU 223 Cb 0.79 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.28 2d1l h LEU 223 CO 0.00 0.87 -0.16 1.56 0.09 0.00 0.00 178.44 180.81 2d1l h GLN 224 N 0.64 -0.13 -0.44 1.13 4.20 -1.75 0.37 115.11 119.14 2d1l h GLN 224 Ca 0.10 0.01 -0.10 0.00 0.06 0.00 0.00 58.65 58.73 2d1l h GLN 224 Cb 0.62 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 2d1l h GLN 224 CO 0.04 -0.09 -0.12 1.79 -0.67 0.00 0.00 178.83 179.79 2d1l h THR 225 N -0.13 1.26 -0.46 -0.54 1.35 -1.81 -1.41 112.91 111.17 2d1l h THR 225 Ca 0.14 -1.19 -0.09 0.00 -0.55 0.00 0.00 66.41 64.72 2d1l h THR 225 Cb 0.34 1.05 -0.02 0.00 -1.73 0.00 0.00 68.15 67.80 2d1l h THR 225 CO -0.34 0.41 -0.06 0.40 -0.25 0.00 0.00 175.52 175.68 2d1l h ILE 226 N 0.72 1.27 -0.77 6.82 2.04 -1.56 -1.65 117.51 124.39 2d1l h ILE 226 Ca 0.12 -1.15 -0.02 0.00 1.00 0.00 0.00 64.86 64.81 2d1l h ILE 226 Cb 0.61 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.74 2d1l h ILE 226 CO 0.04 0.40 0.40 -1.28 0.00 0.00 0.00 178.15 177.70 2d1l h SER 227 N 0.69 0.96 -0.34 1.72 0.87 -0.53 -0.32 113.55 116.60 2d1l h SER 227 Ca 0.12 -0.09 -0.02 0.00 -1.23 0.00 0.00 61.79 60.57 2d1l h SER 227 Cb 0.58 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 2d1l h SER 227 CO 0.03 0.79 0.13 -0.33 -0.53 0.00 0.00 176.83 176.92 2d1l h GLU 228 N 1.07 0.52 -0.45 2.24 4.39 -1.05 -0.87 114.58 120.43 2d1l h GLU 228 Ca 0.27 -0.10 0.04 0.00 0.34 0.00 0.00 59.36 59.91 2d1l h GLU 228 Cb 0.06 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.59 2d1l h GLU 228 CO -0.04 0.53 0.21 0.22 -1.16 0.00 0.00 179.01 178.77 2d1l h ASP 229 N 0.41 0.29 -0.92 1.42 3.58 -0.94 -0.04 116.42 120.22 2d1l h ASP 229 Ca 0.11 0.03 0.02 0.00 0.42 0.00 0.00 57.03 57.62 2d1l h ASP 229 Cb 0.21 -0.02 -0.05 0.00 1.72 0.00 0.00 39.33 41.19 2d1l h ASP 229 CO -0.01 0.21 0.60 -0.07 -2.88 0.00 0.00 179.24 177.09 2d1l h LEU 230 N 0.42 1.02 -0.37 2.28 3.38 -0.92 -0.07 115.31 121.05 2d1l h LEU 230 Ca 0.20 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.17 2d1l h LEU 230 Cb 0.12 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2d1l h LEU 230 CO -0.15 0.71 0.20 0.50 0.09 0.00 0.00 178.44 179.79 2d1l h LYS 231 N 1.19 0.39 -0.28 1.13 3.64 -0.60 -2.52 116.57 119.52 2d1l h LYS 231 Ca 0.35 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.66 2d1l h LYS 231 Cb -0.05 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 2d1l h LYS 231 CO -0.10 0.26 -0.03 0.77 -2.27 0.00 0.00 179.45 178.07 2d1l h SER 232 N 0.40 0.41 0.63 4.20 0.02 -0.11 -2.56 113.55 116.54 2d1l h SER 232 Ca 0.15 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2d1l h SER 232 Cb 0.04 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.47 2d1l h SER 232 CO -0.09 0.50 -0.09 0.18 -1.14 0.00 0.00 176.83 176.19 2d1l n LEU 233 N -4.28 0.19 -3.98 5.07 4.77 -0.13 -5.01 117.00 113.63 2d1l n LEU 233 Ca 0.01 0.24 -0.31 0.00 -0.03 0.00 0.00 56.01 55.91 2d1l n LEU 233 Cb 0.25 -0.31 -0.14 0.00 -2.33 0.00 0.00 43.42 40.89 2d1l n LEU 233 CO 0.39 0.04 -0.17 0.42 -1.33 0.00 0.00 177.39 176.73 2d1l s THR 234 N -2.71 2.71 0.00 -5.08 -4.23 -0.97 -4.90 115.64 100.46 2d1l s THR 234 Ca 0.23 -3.11 0.00 0.00 -1.18 0.00 0.00 61.69 57.62 2d1l s THR 234 Cb 0.20 -2.88 0.00 0.00 1.34 0.00 0.00 72.50 71.16 2d1l s THR 234 CO 0.51 -0.78 0.00 0.47 -0.54 0.00 0.00 174.62 174.28 2d1l n ASP 236 N 3.35 0.00 0.00 3.99 8.00 -1.26 -5.01 116.55 125.62 2d1l n ASP 236 Ca 0.05 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.66 2d1l n ASP 236 Cb 0.34 0.00 0.63 0.00 -0.02 0.00 0.00 41.12 42.07 2d1l n ASP 236 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2d1l n PRO 237 N -0.11 0.56 0.00 -0.24 -0.04 -1.26 -2.47 135.00 131.44 2d1l n PRO 237 Ca 0.00 0.03 0.12 0.00 -0.04 0.00 0.00 63.50 63.61 2d1l n PRO 237 Cb 0.00 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.13 2d1l n PRO 237 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 2d1l n HIS 238 N -1.10 0.00 -4.45 0.54 1.44 -1.26 -4.93 115.22 105.46 2d1l n HIS 238 Ca 0.15 0.00 -0.22 0.00 -2.01 0.00 0.00 57.72 55.64 2d1l n HIS 238 Cb 0.11 -0.16 -0.10 0.00 0.12 0.00 0.00 29.99 29.96 2d1l n HIS 238 CO 0.00 0.00 0.00 -1.59 -2.81 0.00 0.00 176.34 171.94 2d1l s LYS 239 N -2.92 1.69 -0.11 -1.40 -2.85 -1.03 -5.14 119.74 107.99 2d1l s LYS 239 Ca 0.12 -1.97 -0.18 0.00 -1.00 0.00 0.00 55.97 52.95 2d1l s LYS 239 Cb 0.17 -0.69 -0.04 0.00 -2.06 0.00 0.00 37.83 35.21 2d1l s LYS 239 CO 0.71 -0.29 0.47 -0.51 0.10 0.00 0.00 175.35 175.84 2d1l s LEU 240 N -3.49 4.29 0.64 2.77 1.43 -1.26 -4.99 118.68 118.07 2d1l s LEU 240 Ca 0.33 0.83 -0.16 0.00 -1.03 0.00 0.00 54.13 54.10 2d1l s LEU 240 Cb 0.07 -2.69 -0.01 0.00 0.03 0.00 0.00 46.19 43.59 2d1l s LEU 240 CO 0.15 0.03 1.13 -2.16 0.23 0.00 0.00 176.35 175.72 2d1l s PRO 241 N 0.47 2.86 0.00 1.29 0.04 -1.26 -5.18 135.00 133.23 2d1l s PRO 241 Ca 0.26 1.49 0.00 0.00 0.04 0.00 0.00 61.00 62.79 2d1l s PRO 241 Cb -0.15 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.44 2d1l s PRO 241 CO 0.11 -1.22 0.00 0.43 0.04 0.00 0.00 177.00 176.36