#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3glq n ASP 13 N 0.00 7.30 -3.60 1.08 2.03 -1.26 -4.81 116.55 117.28 3glq n ASP 13 Ca 0.00 -3.14 -0.03 0.00 0.52 0.00 0.00 54.79 52.14 3glq n ASP 13 Cb 0.00 -1.39 -0.02 0.00 -0.72 0.00 0.00 41.12 39.00 3glq n ASP 13 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 3glq s TYR 14 N -0.81 -0.13 -0.16 -0.67 -0.85 -1.26 -4.24 117.35 109.23 3glq s TYR 14 Ca 0.50 0.04 -0.05 0.00 -0.52 0.00 0.00 57.07 57.05 3glq s TYR 14 Cb 0.16 0.54 0.06 0.00 0.38 0.00 0.00 41.96 43.09 3glq s TYR 14 CO -0.07 -0.31 0.09 0.08 -1.52 0.00 0.00 175.55 173.82 3glq s VAL 15 N -2.57 -0.07 0.24 -3.49 1.01 -0.03 -4.97 120.40 110.52 3glq s VAL 15 Ca 0.10 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 61.98 3glq s VAL 15 Cb 0.01 -0.55 -0.05 0.00 0.00 0.00 0.00 36.38 35.79 3glq s VAL 15 CO -0.05 -0.23 0.05 0.68 0.00 0.00 0.00 175.10 175.56 3glq s VAL 16 N 2.13 0.73 0.09 2.92 -7.23 -1.26 -1.65 120.40 116.13 3glq s VAL 16 Ca 0.02 -2.00 -0.17 0.00 -1.81 0.00 0.00 61.98 58.02 3glq s VAL 16 Cb -0.16 -2.49 -0.07 0.00 0.56 0.00 0.00 36.38 34.22 3glq s VAL 16 CO -0.08 -0.16 1.51 0.00 -0.31 0.00 0.00 175.10 176.05 3glq h ALA 17 N 2.44 0.38 -0.67 1.32 0.00 -1.89 -3.45 119.26 117.39 3glq h ALA 17 Ca -0.38 -0.25 0.16 0.00 0.00 0.00 0.00 54.91 54.44 3glq h ALA 17 Cb 1.23 -0.10 -0.21 0.00 0.00 0.00 0.00 17.79 18.71 3glq h ALA 17 CO 0.63 0.16 -0.08 0.34 0.00 0.00 0.00 179.25 180.30 3glq s ASP 18 N -6.07 -0.94 0.51 0.00 -1.08 -1.26 -5.02 116.67 102.81 3glq s ASP 18 Ca -0.13 0.57 0.24 0.00 -0.52 0.00 0.00 52.55 52.71 3glq s ASP 18 Cb 0.08 1.78 1.36 0.00 -1.46 0.00 0.00 42.92 44.69 3glq s ASP 18 CO 0.76 -0.18 2.07 -0.29 0.52 0.00 0.00 175.17 178.06 3glq h ILE 19 N 5.66 0.73 0.00 4.11 6.09 -1.93 -2.47 117.51 129.69 3glq h ILE 19 Ca -0.18 -0.50 0.00 0.00 -1.37 0.00 0.00 64.86 62.81 3glq h ILE 19 Cb 1.17 1.30 0.00 0.00 0.47 0.00 0.00 36.82 39.76 3glq h ILE 19 CO 0.08 0.12 0.00 0.00 -3.07 0.00 0.00 178.15 175.29 3glq n ALA 20 N -2.35 1.57 1.89 0.18 0.00 -1.26 -1.95 120.51 118.59 3glq n ALA 20 Ca -0.02 -0.02 0.14 0.00 0.00 0.00 0.00 53.44 53.53 3glq n ALA 20 Cb 0.22 -1.22 0.78 0.00 0.00 0.00 0.00 19.45 19.22 3glq n ALA 20 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3glq n LEU 21 N -1.59 0.29 -0.29 0.00 4.77 -0.93 -4.32 117.00 114.93 3glq n LEU 21 Ca 0.03 -0.10 -0.06 0.00 -0.03 0.00 0.00 56.01 55.85 3glq n LEU 21 Cb 0.15 -0.01 0.06 0.00 -2.33 0.00 0.00 43.42 41.30 3glq n LEU 21 CO 0.12 0.05 1.07 0.00 -1.33 0.00 0.00 177.39 177.31 3glq h ALA 22 N 3.96 1.01 -0.25 -1.18 0.00 -1.61 -2.41 119.26 118.78 3glq h ALA 22 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3glq h ALA 22 Cb 0.09 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3glq h ALA 22 CO 0.00 0.59 0.16 0.78 0.00 0.00 0.00 179.25 180.78 3glq h GLY 23 N 1.11 0.35 0.50 0.00 0.00 -1.85 0.20 103.07 103.38 3glq h GLY 23 Ca 0.27 -0.12 0.04 0.00 0.00 0.00 0.00 47.33 47.51 3glq h GLY 23 CO -0.03 0.12 -0.13 -0.25 0.00 0.00 0.00 176.54 176.25 3glq h TRP 24 N 0.33 -0.32 -0.96 5.60 7.01 -1.84 -1.76 115.95 124.00 3glq h TRP 24 Ca 0.09 0.02 0.10 0.00 2.11 0.00 0.00 58.89 61.21 3glq h TRP 24 Cb -0.03 0.17 -0.08 0.00 -2.10 0.00 0.00 29.16 27.12 3glq h TRP 24 CO -0.07 -0.19 0.60 0.78 -2.79 0.00 0.00 178.44 176.77 3glq h GLY 25 N -0.15 1.52 1.06 2.65 0.00 -0.90 -1.73 103.07 105.51 3glq h GLY 25 Ca 0.09 -0.42 -0.11 0.00 0.00 0.00 0.00 47.33 46.90 3glq h GLY 25 CO -0.23 0.21 -0.13 -0.09 0.00 0.00 0.00 176.54 176.30 3glq h ARG 26 N 1.01 0.94 -0.39 4.80 9.65 -0.27 0.12 114.38 130.23 3glq h ARG 26 Ca 0.45 -0.36 -0.04 0.00 -1.10 0.00 0.00 59.98 58.92 3glq h ARG 26 Cb 0.35 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.86 3glq h ARG 26 CO -0.23 1.03 0.05 0.87 2.80 0.00 0.00 179.97 184.49 3glq h LYS 27 N 0.79 0.59 0.00 0.20 1.57 -0.60 0.43 116.57 119.55 3glq h LYS 27 Ca 0.12 -0.11 -0.13 0.00 -1.87 0.00 0.00 60.65 58.66 3glq h LYS 27 Cb 0.68 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 3glq h LYS 27 CO 0.05 0.57 -0.62 0.93 -0.57 0.00 0.00 179.45 179.81 3glq h GLU 28 N 0.57 0.00 -0.31 3.15 5.08 -1.06 -2.64 114.58 119.37 3glq h GLU 28 Ca 0.13 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.37 3glq h GLU 28 Cb 0.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 3glq h GLU 28 CO 0.00 0.62 -0.25 -0.07 -1.00 0.00 0.00 179.01 178.32 3glq h LEU 29 N 0.00 0.75 -0.36 1.33 3.38 0.10 -0.16 115.31 120.35 3glq h LEU 29 Ca -0.01 -0.45 0.06 0.00 0.09 0.00 0.00 57.88 57.57 3glq h LEU 29 Cb 1.27 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.76 3glq h LEU 29 CO 0.08 1.04 0.04 0.78 0.09 0.00 0.00 178.44 180.47 3glq h ASN 30 N 0.47 -0.07 -0.44 -0.43 2.35 -0.86 -1.16 115.58 115.44 3glq h ASN 30 Ca 0.06 0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 3glq h ASN 30 Cb 0.81 0.11 -0.02 0.00 0.05 0.00 0.00 38.32 39.27 3glq h ASN 30 CO 0.07 0.00 0.23 0.40 -1.65 0.00 0.00 177.43 176.48 3glq h ILE 31 N 0.15 1.17 -0.83 2.81 2.04 -1.39 -3.02 117.51 118.44 3glq h ILE 31 Ca 0.17 -0.45 0.01 0.00 1.00 0.00 0.00 64.86 65.59 3glq h ILE 31 Cb 0.22 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 3glq h ILE 31 CO -0.26 0.18 0.55 0.00 0.00 0.00 0.00 178.15 178.62 3glq h ALA 32 N 1.08 1.41 -0.71 1.87 0.00 -0.40 0.13 119.26 122.64 3glq h ALA 32 Ca 0.15 -0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.13 3glq h ALA 32 Cb 0.08 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 17.49 3glq h ALA 32 CO -0.02 0.55 0.47 0.93 0.00 0.00 0.00 179.25 181.18 3glq h GLU 33 N 1.12 0.43 0.00 0.00 5.08 -1.10 0.33 114.58 120.44 3glq h GLU 33 Ca 0.30 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 3glq h GLU 33 Cb -0.13 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.02 3glq h GLU 33 CO -0.07 0.28 -0.10 0.25 -1.00 0.00 0.00 179.01 178.38 3glq n THR 34 N -4.48 0.20 1.03 1.13 -2.24 0.43 -2.32 114.28 108.03 3glq n THR 34 Ca 0.13 -0.10 0.12 0.00 -2.27 0.00 0.00 64.05 61.92 3glq n THR 34 Cb 0.46 -0.42 0.10 0.00 -2.10 0.00 0.00 70.33 68.37 3glq n THR 34 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3glq n GLU 35 N -1.77 1.99 -3.35 -0.78 -0.58 0.93 -4.68 120.64 112.41 3glq n GLU 35 Ca 0.06 -1.63 -0.26 0.00 -0.42 0.00 0.00 57.16 54.91 3glq n GLU 35 Cb 0.37 -1.47 -0.08 0.00 -0.57 0.00 0.00 31.44 29.70 3glq n GLU 35 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 3glq n MET 36 N 0.92 2.03 0.28 3.49 2.81 0.07 -3.63 117.12 123.08 3glq n MET 36 Ca 0.13 -4.27 0.16 0.00 -1.81 0.00 0.00 57.70 51.91 3glq n MET 36 Cb 0.55 -1.96 0.75 0.00 -0.71 0.00 0.00 33.22 31.85 3glq n MET 36 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 3glq h PRO 37 N 4.10 0.00 -0.37 0.03 0.13 -1.84 -2.64 132.00 131.41 3glq h PRO 37 Ca 0.16 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.13 3glq h PRO 37 Cb 0.72 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 3glq h PRO 37 CO 0.73 0.06 -0.39 0.78 -0.23 0.00 0.00 178.00 178.95 3glq h GLY 38 N 1.46 1.01 0.69 1.56 0.00 -1.86 -0.43 103.07 105.50 3glq h GLY 38 Ca -0.00 -1.04 -0.06 0.00 0.00 0.00 0.00 47.33 46.22 3glq h GLY 38 CO 0.01 0.94 -0.18 1.41 0.00 0.00 0.00 176.54 178.72 3glq h LEU 39 N 0.74 0.34 -0.33 3.11 3.38 -1.75 -1.47 115.31 119.33 3glq h LEU 39 Ca 0.06 -0.54 0.06 0.00 0.09 0.00 0.00 57.88 57.54 3glq h LEU 39 Cb 0.99 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.59 3glq h LEU 39 CO 0.10 0.81 -0.00 0.58 0.09 0.00 0.00 178.44 180.02 3glq h VAL 40 N -0.12 0.76 0.00 1.22 2.07 -1.46 -1.48 116.25 117.23 3glq h VAL 40 Ca 0.01 -0.03 -0.06 0.00 0.82 0.00 0.00 66.70 67.44 3glq h VAL 40 Cb 0.75 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 3glq h VAL 40 CO 0.04 0.02 -0.29 1.56 0.02 0.00 0.00 177.57 178.91 3glq h GLN 41 N 0.09 0.00 -0.14 1.57 4.20 -1.06 -2.00 115.11 117.78 3glq h GLN 41 Ca 0.16 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.64 3glq h GLN 41 Cb 0.22 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.00 3glq h GLN 41 CO -0.27 0.29 -0.80 0.82 -0.67 0.00 0.00 178.83 178.21 3glq h ILE 42 N 0.00 1.29 -0.57 2.54 1.08 -0.95 0.31 117.51 121.20 3glq h ILE 42 Ca -0.00 -2.01 0.04 0.00 -0.39 0.00 0.00 64.86 62.50 3glq h ILE 42 Cb 0.52 2.02 -0.04 0.00 -3.07 0.00 0.00 36.82 36.25 3glq h ILE 42 CO 0.04 0.63 0.32 0.03 -0.69 0.00 0.00 178.15 178.49 3glq h ARG 43 N 0.51 0.61 -0.29 2.37 3.08 -0.82 -1.95 114.38 117.89 3glq h ARG 43 Ca -0.06 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 59.87 3glq h ARG 43 Cb 1.42 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.33 3glq h ARG 43 CO 0.16 0.40 -0.14 -0.44 -1.07 0.00 0.00 179.97 178.88 3glq h ASP 44 N 0.63 0.62 -0.74 7.04 3.32 -1.20 -1.41 116.42 124.69 3glq h ASP 44 Ca 0.24 -0.41 -0.00 0.00 0.02 0.00 0.00 57.03 56.88 3glq h ASP 44 Cb 0.09 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.44 3glq h ASP 44 CO -0.14 0.90 0.45 -0.08 -1.72 0.00 0.00 179.24 178.65 3glq h GLU 45 N 0.35 1.00 -0.32 3.56 4.81 -0.70 -3.18 114.58 120.10 3glq h GLU 45 Ca 0.06 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 3glq h GLU 45 Cb 0.66 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.83 3glq h GLU 45 CO 0.04 0.71 0.00 0.66 -0.73 0.00 0.00 179.01 179.69 3glq n TYR 46 N -4.52 0.41 -0.09 0.92 4.01 -0.75 -4.60 117.16 112.54 3glq n TYR 46 Ca 0.07 -0.24 -0.06 0.00 -0.16 0.00 0.00 57.90 57.50 3glq n TYR 46 Cb 0.05 -0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.09 3glq n TYR 46 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 3glq h LYS 47 N 3.90 0.15 -0.48 -0.72 6.56 -1.23 -2.27 116.57 122.48 3glq h LYS 47 Ca 0.00 -0.01 -0.03 0.00 -1.06 0.00 0.00 60.65 59.56 3glq h LYS 47 Cb 0.89 -0.03 -0.02 0.00 -0.57 0.00 0.00 32.23 32.50 3glq h LYS 47 CO 0.00 0.10 0.20 0.00 -2.06 0.00 0.00 179.45 177.69 3glq h ALA 48 N 1.26 0.62 0.00 3.86 0.00 -1.82 -3.00 119.26 120.18 3glq h ALA 48 Ca 0.16 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 3glq h ALA 48 Cb 0.19 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3glq h ALA 48 CO -0.23 0.22 -0.35 0.37 0.00 0.00 0.00 179.25 179.27 3glq h GLN 49 N 0.63 0.00 -6.58 0.00 4.15 -1.82 -3.47 115.11 108.03 3glq h GLN 49 Ca 0.16 0.00 -0.51 0.00 0.77 0.00 0.00 58.65 59.07 3glq h GLN 49 Cb 0.18 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 3glq h GLN 49 CO -0.01 0.35 -0.94 1.04 -1.93 0.00 0.00 178.83 177.33 3glq n GLN 50 N -3.89 -1.67 0.28 1.69 1.13 -0.88 -4.84 117.38 109.21 3glq n GLN 50 Ca -0.01 0.31 0.15 0.00 -1.94 0.00 0.00 57.00 55.51 3glq n GLN 50 Cb 0.42 -3.84 0.85 0.00 0.11 0.00 0.00 30.24 27.77 3glq n GLN 50 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 3glq h PRO 51 N -2.03 0.00 -0.64 -1.09 0.13 -1.73 -0.41 132.00 126.23 3glq h PRO 51 Ca -0.66 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 3glq h PRO 51 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 3glq h PRO 51 CO 0.57 0.06 0.00 1.28 -0.23 0.00 0.00 178.00 179.68 3glq n LEU 52 N -3.60 4.10 -4.69 1.56 4.77 -0.56 -4.75 117.00 113.83 3glq n LEU 52 Ca -0.02 -2.07 -0.42 0.00 -0.03 0.00 0.00 56.01 53.47 3glq n LEU 52 Cb 0.17 -0.52 -0.03 0.00 -2.33 0.00 0.00 43.42 40.71 3glq n LEU 52 CO 0.28 0.74 1.30 -0.75 -1.33 0.00 0.00 177.39 177.62 3glq s LYS 53 N -1.72 4.21 0.00 3.23 2.20 -0.17 -1.03 119.74 126.47 3glq s LYS 53 Ca 0.44 2.27 0.00 0.00 -0.36 0.00 0.00 55.97 58.33 3glq s LYS 53 Cb 0.28 -3.62 0.00 0.00 -1.51 0.00 0.00 37.83 32.98 3glq s LYS 53 CO 0.23 -0.72 0.00 0.41 -0.36 0.00 0.00 175.35 174.91 3glq n GLY 54 N 3.95 0.85 3.74 5.54 0.00 -1.26 -4.99 105.19 113.01 3glq n GLY 54 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 3glq n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3glq s ALA 55 N -2.59 3.30 -0.32 4.61 0.00 -0.19 -4.97 121.76 121.60 3glq s ALA 55 Ca 0.00 0.42 0.03 0.00 0.00 0.00 0.00 51.96 52.41 3glq s ALA 55 Cb 0.00 -3.13 0.10 0.00 0.00 0.00 0.00 23.12 20.08 3glq s ALA 55 CO 0.00 0.01 0.04 1.03 0.00 0.00 0.00 175.76 176.84 3glq s ARG 56 N 0.03 1.41 -0.29 0.00 0.52 -1.26 -1.11 118.95 118.24 3glq s ARG 56 Ca 0.43 -1.66 -0.14 0.00 -0.52 0.00 0.00 55.73 53.83 3glq s ARG 56 Cb -0.22 -2.95 -0.03 0.00 0.52 0.00 0.00 34.95 32.27 3glq s ARG 56 CO 0.26 -0.91 0.34 0.42 0.02 0.00 0.00 175.30 175.44 3glq s ILE 57 N 1.06 5.19 -0.23 1.52 1.01 0.26 -1.34 121.20 128.67 3glq s ILE 57 Ca 0.09 0.35 -0.19 0.00 0.00 0.00 0.00 60.65 60.89 3glq s ILE 57 Cb -0.19 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.54 3glq s ILE 57 CO -0.11 0.09 0.56 0.00 0.00 0.00 0.00 174.94 175.48 3glq s ALA 58 N 2.01 3.57 -0.10 9.38 0.00 0.73 -2.02 121.76 135.33 3glq s ALA 58 Ca 0.13 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.63 3glq s ALA 58 Cb -0.16 -2.91 -0.02 0.00 0.00 0.00 0.00 23.12 20.03 3glq s ALA 58 CO 0.11 -0.64 -0.11 0.20 0.00 0.00 0.00 175.76 175.32 3glq s GLY 59 N 1.36 1.59 -0.31 0.00 0.00 -0.38 -1.14 107.32 108.43 3glq s GLY 59 Ca 0.24 -0.90 0.00 0.00 0.00 0.00 0.00 44.72 44.07 3glq s GLY 59 CO 0.09 -0.38 0.08 -0.45 0.00 0.00 0.00 173.10 172.44 3glq s SER 60 N -0.09 4.19 -0.29 1.64 0.15 -0.36 -0.62 113.70 118.32 3glq s SER 60 Ca -0.01 -1.74 -0.16 0.00 0.70 0.00 0.00 55.95 54.74 3glq s SER 60 Cb -0.14 -1.06 0.14 0.00 -1.71 0.00 0.00 66.02 63.26 3glq s SER 60 CO 0.03 -0.40 0.95 -0.22 1.20 0.00 0.00 173.24 174.80 3glq s LEU 61 N 1.44 -0.56 -0.17 3.45 0.20 -0.63 -1.46 118.68 120.94 3glq s LEU 61 Ca 0.09 0.87 -0.16 0.00 0.69 0.00 0.00 54.13 55.62 3glq s LEU 61 Cb -0.18 1.79 -0.07 0.00 -0.43 0.00 0.00 46.19 47.30 3glq s LEU 61 CO -0.20 -0.14 0.57 1.41 -0.29 0.00 0.00 176.35 177.71 3glq n HIS 62 N 3.95 0.59 -2.85 5.38 8.25 -1.26 -4.12 115.22 125.16 3glq n HIS 62 Ca -0.17 0.38 -0.44 0.00 -0.26 0.00 0.00 57.72 57.23 3glq n HIS 62 Cb 0.57 -0.77 -0.00 0.00 1.12 0.00 0.00 29.99 30.90 3glq n HIS 62 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 3glq s MET 63 N 1.15 4.04 0.46 -0.41 1.75 -1.26 -4.53 119.30 120.50 3glq s MET 63 Ca 0.37 -2.39 0.06 0.00 -1.25 0.00 0.00 55.69 52.48 3glq s MET 63 Cb -0.52 -5.18 -0.02 0.00 2.84 0.00 0.00 34.83 31.95 3glq s MET 63 CO 0.28 -1.90 0.25 0.95 -0.65 0.00 0.00 175.02 173.95 3glq s THR 64 N 2.33 2.06 0.25 10.11 -4.23 -1.26 -0.15 115.64 124.74 3glq s THR 64 Ca 0.45 -1.62 -0.04 0.00 -1.18 0.00 0.00 61.69 59.30 3glq s THR 64 Cb -0.01 -2.68 0.23 0.00 1.34 0.00 0.00 72.50 71.38 3glq s THR 64 CO 0.02 0.00 1.85 0.40 -0.54 0.00 0.00 174.62 176.35 3glq h ILE 65 N 1.18 1.02 -0.54 2.99 1.08 -1.92 -0.02 117.51 121.30 3glq h ILE 65 Ca -0.41 -0.34 -0.01 0.00 -0.39 0.00 0.00 64.86 63.71 3glq h ILE 65 Cb 1.27 -0.06 -0.03 0.00 -3.07 0.00 0.00 36.82 34.94 3glq h ILE 65 CO 0.65 0.18 0.29 1.56 -0.69 0.00 0.00 178.15 180.14 3glq h GLN 66 N 0.99 0.76 -0.02 2.37 7.50 -1.94 -1.39 115.11 123.38 3glq h GLN 66 Ca 0.40 -0.09 -0.09 0.00 0.50 0.00 0.00 58.65 59.37 3glq h GLN 66 Cb 0.22 -0.15 -0.01 0.00 0.05 0.00 0.00 27.48 27.59 3glq h GLN 66 CO -0.19 0.59 -0.40 1.15 -1.50 0.00 0.00 178.83 178.49 3glq h THR 67 N 0.72 1.29 -0.37 -0.54 2.02 -1.62 -2.27 112.91 112.14 3glq h THR 67 Ca 0.19 -1.40 0.05 0.00 0.77 0.00 0.00 66.41 66.02 3glq h THR 67 Cb 0.06 1.73 -0.04 0.00 -1.74 0.00 0.00 68.15 68.15 3glq h THR 67 CO -0.03 0.40 0.11 1.23 0.37 0.00 0.00 175.52 177.61 3glq h GLY 68 N 1.21 0.47 1.40 2.16 0.00 -0.12 0.16 103.07 108.34 3glq h GLY 68 Ca 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 3glq h GLY 68 CO 0.05 0.01 0.27 -2.08 0.00 0.00 0.00 176.54 174.80 3glq h VAL 69 N 0.26 1.18 -0.34 4.60 2.07 -0.71 -1.64 116.25 121.67 3glq h VAL 69 Ca 0.17 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 3glq h VAL 69 Cb 0.17 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 3glq h VAL 69 CO -0.20 0.21 0.13 0.25 0.02 0.00 0.00 177.57 177.99 3glq h LEU 70 N 0.79 0.48 -0.32 2.57 5.85 -0.96 0.90 115.31 124.61 3glq h LEU 70 Ca 0.20 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.75 3glq h LEU 70 Cb 0.08 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 3glq h LEU 70 CO -0.03 0.52 0.20 0.40 -0.34 0.00 0.00 178.44 179.19 3glq h ILE 71 N 0.40 1.06 0.00 4.05 2.04 -0.28 0.15 117.51 124.92 3glq h ILE 71 Ca 0.11 -0.14 -0.05 0.00 1.00 0.00 0.00 64.86 65.79 3glq h ILE 71 Cb 0.20 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 3glq h ILE 71 CO -0.01 0.07 -0.22 -0.33 0.00 0.00 0.00 178.15 177.67 3glq h GLU 72 N 0.41 0.00 -0.41 2.37 5.08 -1.03 -0.91 114.58 120.09 3glq h GLU 72 Ca 0.12 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.37 3glq h GLU 72 Cb -0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 3glq h GLU 72 CO -0.04 0.22 -0.17 1.15 -1.00 0.00 0.00 179.01 179.16 3glq h THR 73 N 0.00 1.28 -0.57 1.13 2.02 0.07 -0.42 112.91 116.41 3glq h THR 73 Ca -0.00 -1.30 -0.05 0.00 0.77 0.00 0.00 66.41 65.83 3glq h THR 73 Cb 0.86 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 68.50 3glq h THR 73 CO 0.03 0.44 0.17 -0.07 0.37 0.00 0.00 175.52 176.46 3glq h LEU 74 N 0.65 0.83 -1.06 2.58 3.38 -0.29 -2.11 115.31 119.29 3glq h LEU 74 Ca 0.09 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 3glq h LEU 74 Cb 0.72 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 3glq h LEU 74 CO 0.05 0.82 -0.28 0.11 0.09 0.00 0.00 178.44 179.23 3glq h LYS 75 N 0.80 0.31 0.00 1.13 1.57 -1.09 -2.07 116.57 117.22 3glq h LYS 75 Ca 0.18 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 3glq h LYS 75 Cb 0.29 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 3glq h LYS 75 CO -0.00 0.58 -0.16 0.00 -0.57 0.00 0.00 179.45 179.29 3glq h ALA 76 N 1.43 1.06 -0.31 3.86 0.00 -0.72 -1.48 119.26 123.10 3glq h ALA 76 Ca 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3glq h ALA 76 Cb 0.65 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3glq h ALA 76 CO 0.05 0.20 0.00 1.28 0.00 0.00 0.00 179.25 180.78 3glq n LEU 77 N -3.36 2.42 0.00 0.00 4.77 -0.82 -4.82 117.00 115.19 3glq n LEU 77 Ca -0.00 -1.08 0.00 0.00 -0.03 0.00 0.00 56.01 54.90 3glq n LEU 77 Cb 0.37 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 3glq n LEU 77 CO 0.31 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.52 3glq n GLY 78 N 1.28 0.98 3.79 -0.72 0.00 -0.55 -1.50 105.19 108.46 3glq n GLY 78 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 3glq n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3glq s ALA 79 N -2.00 2.81 -0.10 4.61 0.00 -0.84 -3.95 121.76 122.30 3glq s ALA 79 Ca 0.00 0.63 -0.03 0.00 0.00 0.00 0.00 51.96 52.56 3glq s ALA 79 Cb 0.00 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 3glq s ALA 79 CO 0.00 -0.48 0.04 0.34 0.00 0.00 0.00 175.76 175.66 3glq s ASP 80 N -2.03 5.57 0.01 0.00 2.15 -0.27 -4.23 116.67 117.88 3glq s ASP 80 Ca 0.68 0.24 0.01 0.00 0.43 0.00 0.00 52.55 53.91 3glq s ASP 80 Cb -0.18 -1.66 -0.01 0.00 -0.30 0.00 0.00 42.92 40.77 3glq s ASP 80 CO 0.24 0.38 -0.05 -0.69 -0.17 0.00 0.00 175.17 174.88 3glq s VAL 81 N -0.90 0.33 0.00 1.11 1.01 -1.26 -0.57 120.40 120.12 3glq s VAL 81 Ca 0.13 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.64 3glq s VAL 81 Cb -0.12 -0.34 -0.01 0.00 0.00 0.00 0.00 36.38 35.91 3glq s VAL 81 CO 0.03 -0.12 -0.10 -0.13 0.00 0.00 0.00 175.10 174.77 3glq s ARG 82 N -0.67 0.82 0.04 2.72 0.52 -0.86 -4.20 118.95 117.32 3glq s ARG 82 Ca -0.04 -0.43 0.03 0.00 -0.52 0.00 0.00 55.73 54.77 3glq s ARG 82 Cb -0.05 -0.79 -0.02 0.00 0.52 0.00 0.00 34.95 34.61 3glq s ARG 82 CO -0.00 0.21 -0.09 -0.46 0.02 0.00 0.00 175.30 174.98 3glq s TRP 83 N -0.37 0.80 0.06 -0.53 -0.11 -0.63 -1.25 118.94 116.91 3glq s TRP 83 Ca 0.03 -0.41 0.00 0.00 1.22 0.00 0.00 56.10 56.94 3glq s TRP 83 Cb -0.05 -0.48 -0.04 0.00 -1.50 0.00 0.00 33.47 31.41 3glq s TRP 83 CO -0.00 -0.03 -0.05 0.00 -4.62 0.00 0.00 176.95 172.25 3glq s ALA 84 N -1.11 0.65 0.50 5.86 0.00 0.21 -0.33 121.76 127.53 3glq s ALA 84 Ca -0.05 -1.18 -0.14 0.00 0.00 0.00 0.00 51.96 50.58 3glq s ALA 84 Cb -0.09 0.21 -0.07 0.00 0.00 0.00 0.00 23.12 23.17 3glq s ALA 84 CO 0.01 -0.28 0.94 0.45 0.00 0.00 0.00 175.76 176.87 3glq s SER 85 N -2.77 6.55 -0.12 0.00 0.15 -1.25 -1.61 113.70 114.66 3glq s SER 85 Ca 0.06 1.44 0.19 0.00 0.70 0.00 0.00 55.95 58.33 3glq s SER 85 Cb 0.05 -2.46 0.74 0.00 -1.71 0.00 0.00 66.02 62.64 3glq s SER 85 CO -0.07 -0.57 1.65 0.00 1.20 0.00 0.00 173.24 175.45 3glq s ASN 87 N -0.89 -0.47 0.56 0.00 3.84 -1.26 -4.89 114.94 111.82 3glq s ASN 87 Ca 0.52 0.74 0.34 0.00 0.21 0.00 0.00 52.86 54.67 3glq s ASN 87 Cb 0.34 0.77 1.54 0.00 -0.55 0.00 0.00 41.25 43.34 3glq s ASN 87 CO 0.25 -0.32 2.05 0.16 -2.79 0.00 0.00 177.10 176.45 3glq h ILE 88 N 3.98 0.14 -0.01 -5.21 3.07 -1.91 -3.21 117.51 114.37 3glq h ILE 88 Ca -0.28 -0.49 0.00 0.00 1.55 0.00 0.00 64.86 65.64 3glq h ILE 88 Cb 1.17 1.42 0.00 0.00 -0.27 0.00 0.00 36.82 39.14 3glq h ILE 88 CO 0.28 0.04 -0.06 0.49 -1.05 0.00 0.00 178.15 177.85 3glq n PHE 89 N -3.20 0.00 1.04 0.16 3.72 -1.26 -0.45 117.46 117.47 3glq n PHE 89 Ca -0.00 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.51 3glq n PHE 89 Cb 0.27 0.00 0.12 0.00 -0.94 0.00 0.00 39.48 38.93 3glq n PHE 89 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3glq n SER 90 N 0.17 0.94 -4.75 4.37 3.41 -1.21 -4.32 113.62 112.23 3glq n SER 90 Ca 0.04 -0.75 -0.41 0.00 -0.26 0.00 0.00 58.87 57.49 3glq n SER 90 Cb 0.18 0.49 -0.02 0.00 -0.26 0.00 0.00 64.21 64.60 3glq n SER 90 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3glq s THR 91 N -2.85 2.69 -0.39 6.66 2.01 -1.26 -4.39 115.64 118.11 3glq s THR 91 Ca 0.13 0.60 -0.14 0.00 0.31 0.00 0.00 61.69 62.60 3glq s THR 91 Cb 0.17 -3.38 0.01 0.00 0.01 0.00 0.00 72.50 69.31 3glq s THR 91 CO 0.71 0.11 0.27 -1.10 -0.69 0.00 0.00 174.62 173.92 3glq s GLN 92 N -0.74 3.10 0.34 4.92 -0.21 0.79 -4.26 119.66 123.59 3glq s GLN 92 Ca 0.56 -0.92 0.04 0.00 0.02 0.00 0.00 55.36 55.06 3glq s GLN 92 Cb -0.41 -3.91 0.60 0.00 1.00 0.00 0.00 33.01 30.29 3glq s GLN 92 CO 0.46 -0.66 1.90 -0.44 -2.12 0.00 0.00 175.29 174.42 3glq h ASP 93 N 8.57 0.55 -0.30 5.90 3.32 -1.94 0.11 116.42 132.64 3glq h ASP 93 Ca -0.28 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 56.63 3glq h ASP 93 Cb 1.13 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.52 3glq h ASP 93 CO 0.70 0.57 0.03 1.12 -1.72 0.00 0.00 179.24 179.94 3glq h HIS 94 N 0.59 0.63 -0.16 4.55 2.07 -1.89 -0.94 115.15 120.00 3glq h HIS 94 Ca 0.13 -0.06 -0.00 0.00 -2.85 0.00 0.00 60.37 57.59 3glq h HIS 94 Cb 0.24 -0.18 -0.01 0.00 2.57 0.00 0.00 27.41 30.03 3glq h HIS 94 CO 0.01 0.59 0.08 0.00 -3.07 0.00 0.00 177.93 175.54 3glq h ALA 95 N 1.46 0.21 -0.83 6.11 0.00 -1.14 -1.71 119.26 123.36 3glq h ALA 95 Ca 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3glq h ALA 95 Cb 0.32 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 3glq h ALA 95 CO 0.01 -0.25 0.53 0.00 0.00 0.00 0.00 179.25 179.54 3glq h ALA 96 N 0.97 1.06 0.07 0.00 0.00 -0.90 -1.48 119.26 118.97 3glq h ALA 96 Ca 0.06 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3glq h ALA 96 Cb 0.09 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.55 3glq h ALA 96 CO -0.01 0.49 -0.03 0.00 0.00 0.00 0.00 179.25 179.70 3glq h ALA 97 N 1.29 -0.09 -0.47 0.00 0.00 -1.04 -0.87 119.26 118.08 3glq h ALA 97 Ca 0.30 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3glq h ALA 97 Cb -0.09 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3glq h ALA 97 CO -0.06 -0.45 0.27 0.00 0.00 0.00 0.00 179.25 179.01 3glq h ALA 98 N 0.62 1.59 -0.17 0.00 0.00 -1.05 0.19 119.26 120.45 3glq h ALA 98 Ca -0.01 -0.07 -0.20 0.00 0.00 0.00 0.00 54.91 54.64 3glq h ALA 98 Cb 0.25 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3glq h ALA 98 CO 0.02 0.35 -0.69 0.82 0.00 0.00 0.00 179.25 179.74 3glq h ILE 99 N 0.64 1.31 -0.17 0.00 1.08 -1.03 -2.63 117.51 116.72 3glq h ILE 99 Ca 0.17 -1.94 -0.01 0.00 -0.39 0.00 0.00 64.86 62.68 3glq h ILE 99 Cb -0.00 1.92 -0.01 0.00 -3.07 0.00 0.00 36.82 35.66 3glq h ILE 99 CO -0.03 0.61 0.06 0.58 -0.69 0.00 0.00 178.15 178.68 3glq h VAL 100 N 0.49 1.18 -0.06 1.67 2.07 -0.72 -2.64 116.25 118.25 3glq h VAL 100 Ca -0.03 -0.56 0.02 0.00 0.82 0.00 0.00 66.70 66.95 3glq h VAL 100 Cb 1.29 1.23 -0.00 0.00 -1.52 0.00 0.00 31.29 32.29 3glq h VAL 100 CO 0.14 0.17 0.07 -0.08 0.02 0.00 0.00 177.57 177.89 3glq h GLU 101 N 0.11 0.00 -0.46 1.57 4.81 -0.91 0.18 114.58 119.88 3glq h GLU 101 Ca 0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 3glq h GLU 101 Cb 0.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.60 3glq h GLU 101 CO -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.28 3glq n ALA 102 N -2.29 2.43 0.00 2.92 0.00 -1.00 -4.95 120.51 117.62 3glq n ALA 102 Ca -0.02 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.50 3glq n ALA 102 Cb 0.17 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.66 3glq n ALA 102 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3glq n GLY 103 N 1.40 1.04 3.47 0.00 0.00 0.63 -5.07 105.19 106.66 3glq n GLY 103 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 3glq n GLY 103 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3glq s THR 104 N -2.00 4.11 0.21 2.61 2.01 -1.01 -5.02 115.64 116.55 3glq s THR 104 Ca 0.00 -0.26 -0.31 0.00 0.31 0.00 0.00 61.69 61.43 3glq s THR 104 Cb 0.00 -2.87 -0.11 0.00 0.01 0.00 0.00 72.50 69.53 3glq s THR 104 CO 0.00 0.42 1.62 -2.84 -0.69 0.00 0.00 174.62 173.13 3glq s PRO 105 N 1.02 4.17 -0.02 4.92 0.02 -1.26 -3.54 135.00 140.30 3glq s PRO 105 Ca 0.02 2.49 0.01 0.00 0.02 0.00 0.00 61.00 63.54 3glq s PRO 105 Cb -0.14 -3.10 0.01 0.00 0.02 0.00 0.00 34.50 31.29 3glq s PRO 105 CO 0.02 -0.65 -0.05 0.08 -0.33 0.00 0.00 177.00 176.07 3glq s VAL 106 N 0.87 0.46 -0.57 3.83 1.01 -1.26 -1.61 120.40 123.14 3glq s VAL 106 Ca 0.70 -0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.55 3glq s VAL 106 Cb -0.47 -0.45 0.15 0.00 0.00 0.00 0.00 36.38 35.62 3glq s VAL 106 CO 0.35 0.17 0.37 -0.36 0.00 0.00 0.00 175.10 175.64 3glq s PHE 107 N 0.36 2.84 -0.28 5.22 0.40 0.55 -0.85 117.98 126.22 3glq s PHE 107 Ca -0.04 -2.99 -0.20 0.00 -0.60 0.00 0.00 56.93 53.10 3glq s PHE 107 Cb -0.08 -2.32 0.12 0.00 0.51 0.00 0.00 43.02 41.25 3glq s PHE 107 CO -0.00 -0.67 0.95 0.00 0.70 0.00 0.00 175.22 176.20 3glq s ALA 108 N -0.66 -2.08 0.08 5.36 0.00 -0.66 -3.88 121.76 119.93 3glq s ALA 108 Ca 0.23 2.09 -0.17 0.00 0.00 0.00 0.00 51.96 54.11 3glq s ALA 108 Cb -0.12 -1.54 0.04 0.00 0.00 0.00 0.00 23.12 21.50 3glq s ALA 108 CO -0.10 -0.30 0.42 -0.59 0.00 0.00 0.00 175.76 175.18 3glq s PHE 109 N 0.88 -0.25 -0.08 0.00 -0.12 -1.26 -4.30 117.98 112.85 3glq s PHE 109 Ca -0.04 0.08 -0.30 0.00 -0.05 0.00 0.00 56.93 56.62 3glq s PHE 109 Cb -0.04 0.25 -0.05 0.00 -0.63 0.00 0.00 43.02 42.55 3glq s PHE 109 CO -0.11 -0.64 1.57 0.21 -0.05 0.00 0.00 175.22 176.19 3glq s LYS 110 N -3.13 4.19 0.00 1.99 2.20 -1.26 -2.79 119.74 120.94 3glq s LYS 110 Ca -0.01 2.07 0.00 0.00 -0.36 0.00 0.00 55.97 57.67 3glq s LYS 110 Cb 0.01 -3.94 0.00 0.00 -1.51 0.00 0.00 37.83 32.39 3glq s LYS 110 CO -0.07 -0.81 0.00 0.41 -0.36 0.00 0.00 175.35 174.51 3glq n GLY 111 N 4.01 1.10 3.76 5.54 0.00 0.40 -5.00 105.19 115.01 3glq n GLY 111 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 3glq n GLY 111 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3glq s GLU 112 N -0.65 2.78 0.74 1.61 -1.05 -1.12 -4.99 118.70 116.03 3glq s GLU 112 Ca 0.00 1.56 -0.12 0.00 -0.15 0.00 0.00 54.97 56.27 3glq s GLU 112 Cb 0.00 -1.93 0.04 0.00 -0.44 0.00 0.00 34.13 31.79 3glq s GLU 112 CO 0.00 -1.30 1.11 -1.54 0.95 0.00 0.00 175.26 174.48 3glq s SER 113 N -2.19 5.09 0.29 0.83 1.04 -1.26 -4.83 113.70 112.67 3glq s SER 113 Ca 0.71 1.13 -0.01 0.00 0.48 0.00 0.00 55.95 58.26 3glq s SER 113 Cb -0.24 -1.88 0.42 0.00 0.10 0.00 0.00 66.02 64.42 3glq s SER 113 CO 0.38 -1.57 1.85 -0.07 0.98 0.00 0.00 173.24 174.82 3glq h LEU 114 N -0.81 0.78 -0.70 2.42 3.38 -1.97 0.15 115.31 118.56 3glq h LEU 114 Ca -0.46 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.37 3glq h LEU 114 Cb 1.27 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 3glq h LEU 114 CO 0.63 0.73 0.34 0.44 0.09 0.00 0.00 178.44 180.67 3glq h ASP 115 N 0.83 0.92 -0.56 -0.43 3.32 -1.93 -2.36 116.42 116.21 3glq h ASP 115 Ca 0.19 -0.13 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 3glq h ASP 115 Cb 0.23 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 3glq h ASP 115 CO -0.01 0.79 0.11 -0.33 -1.72 0.00 0.00 179.24 178.08 3glq h GLU 116 N 0.98 0.92 -0.20 3.56 5.08 -1.79 -2.17 114.58 120.96 3glq h GLU 116 Ca 0.24 -0.24 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 3glq h GLU 116 Cb 0.11 -0.11 -0.07 0.00 0.50 0.00 0.00 28.75 29.18 3glq h GLU 116 CO -0.03 0.87 -0.42 -0.92 -1.00 0.00 0.00 179.01 177.51 3glq h TYR 117 N 0.81 -1.21 0.00 4.33 3.20 -0.49 0.12 116.97 123.73 3glq h TYR 117 Ca 0.17 0.05 -0.09 0.00 3.14 0.00 0.00 58.73 62.00 3glq h TYR 117 Cb 0.39 0.56 -0.01 0.00 1.54 0.00 0.00 36.73 39.20 3glq h TYR 117 CO 0.03 -0.46 -0.45 -1.49 -1.64 0.00 0.00 178.16 174.14 3glq h TRP 118 N -0.45 0.00 -0.62 -3.82 4.06 -1.39 -0.59 115.95 113.14 3glq h TRP 118 Ca 0.09 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.95 3glq h TRP 118 Cb 0.61 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.75 3glq h TRP 118 CO -0.52 0.45 0.03 1.49 -3.56 0.00 0.00 178.44 176.33 3glq h GLU 119 N 0.00 1.08 -0.35 0.49 4.57 -0.84 -2.63 114.58 116.89 3glq h GLU 119 Ca -0.00 -0.33 -0.09 0.00 -1.18 0.00 0.00 59.36 57.76 3glq h GLU 119 Cb 0.98 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.45 3glq h GLU 119 CO 0.06 1.04 -0.15 0.74 -1.18 0.00 0.00 179.01 179.51 3glq h PHE 120 N 0.99 0.70 0.00 0.92 0.04 0.05 -1.22 116.94 118.41 3glq h PHE 120 Ca 0.18 -0.13 -0.01 0.00 2.80 0.00 0.00 57.97 60.81 3glq h PHE 120 Cb 0.53 -0.18 -0.00 0.00 2.20 0.00 0.00 35.95 38.50 3glq h PHE 120 CO 0.04 0.75 -0.04 0.77 -0.60 0.00 0.00 178.31 179.23 3glq h SER 121 N 0.58 0.00 0.36 2.17 0.02 -0.87 -2.33 113.55 113.48 3glq h SER 121 Ca 0.10 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.75 3glq h SER 121 Cb 0.59 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.15 3glq h SER 121 CO 0.04 0.04 -1.31 0.45 -1.14 0.00 0.00 176.83 174.92 3glq h HIS 122 N 0.00 0.80 -0.41 3.45 3.86 -0.91 -3.35 115.15 118.60 3glq h HIS 122 Ca -0.00 -0.55 -0.01 0.00 -1.16 0.00 0.00 60.37 58.65 3glq h HIS 122 Cb 0.39 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.80 3glq h HIS 122 CO 0.00 1.42 0.21 0.00 0.86 0.00 0.00 177.93 180.42 3glq h ARG 123 N 0.16 0.56 0.00 2.45 2.47 -0.78 -0.29 114.38 118.96 3glq h ARG 123 Ca -0.19 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.48 3glq h ARG 123 Cb 2.00 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 30.20 3glq h ARG 123 CO 0.24 0.42 0.00 0.44 0.56 0.00 0.00 179.97 181.63 3glq n ILE 124 N -4.42 1.49 -0.13 2.04 -5.35 -1.08 -1.93 119.36 109.97 3glq n ILE 124 Ca 0.03 0.41 0.04 0.00 -0.27 0.00 0.00 62.75 62.97 3glq n ILE 124 Cb 0.10 -1.32 0.12 0.00 -1.74 0.00 0.00 39.64 36.81 3glq n ILE 124 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3glq n PHE 125 N -1.61 0.37 -3.56 4.28 3.72 -0.13 -4.63 117.46 115.90 3glq n PHE 125 Ca 0.01 -0.49 -0.41 0.00 -0.05 0.00 0.00 57.45 56.51 3glq n PHE 125 Cb 0.08 -0.03 -0.06 0.00 -0.94 0.00 0.00 39.48 38.52 3glq n PHE 125 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 3glq s GLU 126 N -1.00 3.03 0.03 -1.08 2.02 -0.81 -4.74 118.70 116.16 3glq s GLU 126 Ca 0.18 -2.56 -0.09 0.00 0.02 0.00 0.00 54.97 52.53 3glq s GLU 126 Cb 0.10 -4.03 -0.05 0.00 0.10 0.00 0.00 34.13 30.25 3glq s GLU 126 CO 0.13 -1.23 0.33 -1.58 0.02 0.00 0.00 175.26 172.93 3glq s TRP 127 N -0.07 3.59 0.92 1.61 0.52 -1.26 -5.01 118.94 119.24 3glq s TRP 127 Ca 0.18 0.69 -0.15 0.00 0.02 0.00 0.00 56.10 56.85 3glq s TRP 127 Cb -0.16 -2.08 0.17 0.00 -1.15 0.00 0.00 33.47 30.25 3glq s TRP 127 CO -0.06 0.58 1.28 -1.25 0.02 0.00 0.00 176.95 177.53 3glq s PRO 128 N -1.74 0.98 -1.27 4.98 0.04 -1.26 -4.10 135.00 132.62 3glq s PRO 128 Ca 0.29 -0.27 -0.04 0.00 0.04 0.00 0.00 61.00 61.02 3glq s PRO 128 Cb -0.14 -1.87 0.03 0.00 0.04 0.00 0.00 34.50 32.56 3glq s PRO 128 CO 0.16 -2.21 0.30 0.09 0.04 0.00 0.00 177.00 175.39 3glq n ASN 129 N -3.66 -4.35 -0.12 6.66 5.03 -1.26 -2.32 115.26 115.25 3glq n ASN 129 Ca 0.13 -0.13 -0.02 0.00 0.87 0.00 0.00 54.58 55.44 3glq n ASN 129 Cb 0.60 -3.61 -0.01 0.00 -1.02 0.00 0.00 39.78 35.74 3glq n ASN 129 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3glq n GLY 130 N -1.09 0.47 3.94 7.41 0.00 -1.26 -5.03 105.19 109.63 3glq n GLY 130 Ca -0.09 -0.18 -0.25 0.00 0.00 0.00 0.00 46.02 45.50 3glq n GLY 130 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3glq s GLU 131 N -1.07 2.21 0.01 1.61 2.02 -0.98 -5.10 118.70 117.40 3glq s GLU 131 Ca 0.00 -0.38 0.01 0.00 0.02 0.00 0.00 54.97 54.62 3glq s GLU 131 Cb 0.00 -2.22 -0.01 0.00 0.10 0.00 0.00 34.13 32.00 3glq s GLU 131 CO 0.00 -1.18 -0.03 -0.06 0.02 0.00 0.00 175.26 174.01 3glq s PHE 132 N -3.17 0.27 0.26 1.61 0.08 -1.26 -4.21 117.98 111.56 3glq s PHE 132 Ca 0.60 -0.26 -0.31 0.00 0.12 0.00 0.00 56.93 57.09 3glq s PHE 132 Cb -0.10 -0.18 -0.13 0.00 -0.57 0.00 0.00 43.02 42.04 3glq s PHE 132 CO 0.44 -0.07 1.46 0.00 -0.10 0.00 0.00 175.22 176.95 3glq n ALA 133 N 2.35 1.61 0.05 5.36 0.00 -1.26 -4.76 120.51 123.85 3glq n ALA 133 Ca -0.17 0.40 0.02 0.00 0.00 0.00 0.00 53.44 53.68 3glq n ALA 133 Cb 0.57 -2.34 0.04 0.00 0.00 0.00 0.00 19.45 17.72 3glq n ALA 133 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3glq n ASN 134 N 2.08 1.89 -3.77 0.00 0.23 -0.45 -4.16 115.26 111.08 3glq n ASN 134 Ca 0.10 -1.62 -0.13 0.00 -0.53 0.00 0.00 54.58 52.40 3glq n ASN 134 Cb 0.33 -0.05 -0.10 0.00 -2.08 0.00 0.00 39.78 37.89 3glq n ASN 134 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 3glq s MET 135 N -0.70 0.50 -0.08 -3.83 -1.94 -1.06 0.06 119.30 112.25 3glq s MET 135 Ca 0.07 0.14 0.02 0.00 -1.71 0.00 0.00 55.69 54.21 3glq s MET 135 Cb 0.04 0.23 -0.02 0.00 2.01 0.00 0.00 34.83 37.09 3glq s MET 135 CO 0.06 -0.10 -0.14 0.42 -0.01 0.00 0.00 175.02 175.25 3glq s ILE 136 N -0.52 3.09 -0.25 2.53 1.01 -0.89 -0.19 121.20 125.97 3glq s ILE 136 Ca -0.06 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 59.91 3glq s ILE 136 Cb -0.04 -2.24 0.05 0.00 0.01 0.00 0.00 42.46 40.24 3glq s ILE 136 CO 0.02 0.57 -0.11 -0.22 0.00 0.00 0.00 174.94 175.20 3glq s LEU 137 N -0.37 3.21 0.10 2.97 0.20 -0.29 -1.45 118.68 123.04 3glq s LEU 137 Ca 0.04 -1.19 0.08 0.00 0.69 0.00 0.00 54.13 53.75 3glq s LEU 137 Cb -0.12 -1.56 -0.03 0.00 -0.43 0.00 0.00 46.19 44.04 3glq s LEU 137 CO 0.02 -0.15 -0.21 -0.62 -0.29 0.00 0.00 176.35 175.09 3glq s ASP 138 N 1.17 2.60 -0.22 3.68 -1.08 0.15 -1.23 116.67 121.74 3glq s ASP 138 Ca -0.05 -0.68 -0.04 0.00 -0.52 0.00 0.00 52.55 51.27 3glq s ASP 138 Cb -0.18 -0.15 0.09 0.00 -1.46 0.00 0.00 42.92 41.21 3glq s ASP 138 CO -0.06 0.08 0.17 -0.62 0.52 0.00 0.00 175.17 175.26 3glq s ASP 139 N -1.85 2.21 0.00 -0.34 -1.08 -0.54 -1.99 116.67 113.09 3glq s ASP 139 Ca 0.07 -0.66 0.00 0.00 -0.52 0.00 0.00 52.55 51.44 3glq s ASP 139 Cb -0.10 0.04 0.00 0.00 -1.46 0.00 0.00 42.92 41.40 3glq s ASP 139 CO 0.04 -0.37 0.00 0.61 0.52 0.00 0.00 175.17 175.97 3glq n GLY 140 N 5.29 1.86 2.07 2.66 0.00 -1.26 -4.61 105.19 111.19 3glq n GLY 140 Ca -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.96 3glq n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3glq n GLY 141 N -1.80 0.48 0.15 -0.02 0.00 -1.26 -4.18 105.19 98.55 3glq n GLY 141 Ca 0.00 -0.33 -0.06 0.00 0.00 0.00 0.00 46.02 45.63 3glq n GLY 141 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3glq h ASP 142 N 0.00 0.25 -0.31 1.61 3.32 -1.92 -0.10 116.42 119.28 3glq h ASP 142 Ca -0.01 -0.16 -0.06 0.00 0.02 0.00 0.00 57.03 56.81 3glq h ASP 142 Cb 0.09 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 3glq h ASP 142 CO 0.02 0.87 -0.05 0.00 -1.72 0.00 0.00 179.24 178.35 3glq h ALA 143 N 1.13 0.42 -0.36 3.45 0.00 -1.92 -1.09 119.26 120.89 3glq h ALA 143 Ca -0.02 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 3glq h ALA 143 Cb 1.24 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 3glq h ALA 143 CO 0.11 0.23 -0.06 1.15 0.00 0.00 0.00 179.25 180.67 3glq h THR 144 N 0.36 1.27 -0.71 0.00 2.02 -1.95 -2.79 112.91 111.11 3glq h THR 144 Ca 0.08 -1.10 0.03 0.00 0.77 0.00 0.00 66.41 66.19 3glq h THR 144 Cb 0.52 1.27 -0.05 0.00 -1.74 0.00 0.00 68.15 68.15 3glq h THR 144 CO 0.03 0.36 0.44 0.25 0.37 0.00 0.00 175.52 176.97 3glq h LEU 145 N 0.47 0.71 -0.21 2.58 5.85 -0.95 -2.13 115.31 121.64 3glq h LEU 145 Ca 0.09 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.87 3glq h LEU 145 Cb 0.55 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 3glq h LEU 145 CO 0.03 0.49 -0.10 0.25 -0.34 0.00 0.00 178.44 178.77 3glq h LEU 146 N 0.85 -0.34 -0.49 2.25 5.85 -0.93 0.16 115.31 122.66 3glq h LEU 146 Ca 0.29 0.08 -0.17 0.00 0.84 0.00 0.00 57.88 58.92 3glq h LEU 146 Cb 0.05 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 3glq h LEU 146 CO -0.12 -0.13 -0.69 -0.07 -0.34 0.00 0.00 178.44 177.09 3glq h LEU 147 N -0.08 0.38 -0.01 2.25 3.38 -1.32 -0.82 115.31 119.10 3glq h LEU 147 Ca 0.12 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 3glq h LEU 147 Cb 0.25 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3glq h LEU 147 CO -0.26 0.95 -0.08 0.40 0.09 0.00 0.00 178.44 179.54 3glq h ILE 148 N 0.23 1.55 -0.45 1.22 1.08 -0.80 -1.62 117.51 118.73 3glq h ILE 148 Ca -0.02 -1.75 -0.06 0.00 -0.39 0.00 0.00 64.86 62.64 3glq h ILE 148 Cb 1.24 2.69 -0.02 0.00 -3.07 0.00 0.00 36.82 37.67 3glq h ILE 148 CO 0.11 0.46 0.05 0.25 -0.69 0.00 0.00 178.15 178.34 3glq h LEU 149 N -0.62 0.73 -0.54 1.44 5.85 -0.78 -1.87 115.31 119.53 3glq h LEU 149 Ca -0.01 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.45 3glq h LEU 149 Cb 0.80 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 3glq h LEU 149 CO 0.02 0.82 0.35 1.23 -0.34 0.00 0.00 178.44 180.51 3glq h GLY 150 N 0.61 0.76 1.52 3.75 0.00 -1.16 0.13 103.07 108.68 3glq h GLY 150 Ca 0.13 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 3glq h GLY 150 CO 0.01 0.25 0.16 1.76 0.00 0.00 0.00 176.54 178.73 3glq h SER 151 N 0.70 0.56 -0.36 0.19 0.02 -1.08 -2.05 113.55 111.53 3glq h SER 151 Ca 0.20 -0.06 -0.14 0.00 -0.84 0.00 0.00 61.79 60.95 3glq h SER 151 Cb -0.05 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 3glq h SER 151 CO -0.06 0.52 -0.34 0.11 -1.14 0.00 0.00 176.83 175.92 3glq h LYS 152 N 0.61 0.86 -0.22 3.45 1.57 -0.48 -3.09 116.57 119.28 3glq h LYS 152 Ca 0.15 -0.45 0.01 0.00 -1.87 0.00 0.00 60.65 58.49 3glq h LYS 152 Cb 0.14 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 3glq h LYS 152 CO -0.01 1.09 0.15 0.00 -0.57 0.00 0.00 179.45 180.11 3glq h ALA 153 N 0.76 1.88 -0.44 3.86 0.00 -0.36 -1.17 119.26 123.78 3glq h ALA 153 Ca 0.06 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.00 3glq h ALA 153 Cb 0.93 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 3glq h ALA 153 CO 0.09 0.11 0.30 0.93 0.00 0.00 0.00 179.25 180.67 3glq h GLU 154 N 0.27 0.40 0.00 0.00 5.08 -1.29 -2.98 114.58 116.07 3glq h GLU 154 Ca 0.08 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 3glq h GLU 154 Cb 0.01 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 3glq h GLU 154 CO -0.02 0.27 -1.74 1.63 -1.00 0.00 0.00 179.01 178.15 3glq n LYS 155 N -4.48 0.52 -3.34 2.33 5.02 -0.99 -4.86 118.16 112.35 3glq n LYS 155 Ca 0.05 -0.14 -0.15 0.00 -2.02 0.00 0.00 58.31 56.06 3glq n LYS 155 Cb 0.21 -1.38 -0.07 0.00 -0.02 0.00 0.00 35.03 33.77 3glq n LYS 155 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3glq s ASP 156 N -3.86 0.88 0.60 4.39 2.15 -0.48 -5.01 116.67 115.35 3glq s ASP 156 Ca -0.06 -1.40 0.38 0.00 0.43 0.00 0.00 52.55 51.90 3glq s ASP 156 Cb 0.10 0.72 2.08 0.00 -0.30 0.00 0.00 42.92 45.52 3glq s ASP 156 CO 0.66 -0.26 2.17 0.03 -0.17 0.00 0.00 175.17 177.59 3glq h ARG 157 N 7.17 0.00 0.00 4.34 2.47 -1.81 -2.36 114.38 124.19 3glq h ARG 157 Ca 0.03 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.75 3glq h ARG 157 Cb 1.07 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.39 3glq h ARG 157 CO 0.20 0.00 -0.01 0.66 0.56 0.00 0.00 179.97 181.38 3glq h SER 158 N 0.00 0.00 0.54 7.04 4.64 -1.94 -2.19 113.55 121.64 3glq h SER 158 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3glq h SER 158 Cb 0.12 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.20 3glq h SER 158 CO 0.00 0.01 -0.02 -0.37 -0.87 0.00 0.00 176.83 175.58 3glq h VAL 159 N 0.00 0.07 -0.33 0.95 -1.51 -1.78 -1.50 116.25 112.16 3glq h VAL 159 Ca -0.00 -0.32 -0.15 0.00 -1.23 0.00 0.00 66.70 65.00 3glq h VAL 159 Cb 0.03 1.29 -0.09 0.00 -2.13 0.00 0.00 31.29 30.39 3glq h VAL 159 CO 0.00 0.02 -0.06 2.30 -1.23 0.00 0.00 177.57 178.59 3glq n ILE 160 N -3.16 2.50 0.10 7.19 -5.35 -0.83 -4.61 119.36 115.20 3glq n ILE 160 Ca -0.01 -2.60 0.07 0.00 -0.27 0.00 0.00 62.75 59.94 3glq n ILE 160 Cb 0.21 -0.31 -0.01 0.00 -1.74 0.00 0.00 39.64 37.79 3glq n ILE 160 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3glq h ALA 161 N 1.10 0.61 -2.12 -1.28 0.00 -1.25 -3.43 119.26 112.88 3glq h ALA 161 Ca 0.18 -0.30 -0.57 0.00 0.00 0.00 0.00 54.91 54.22 3glq h ALA 161 Cb 1.61 0.08 -0.41 0.00 0.00 0.00 0.00 17.79 19.08 3glq h ALA 161 CO 0.35 0.34 -0.84 0.54 0.00 0.00 0.00 179.25 179.64 3glq n ARG 162 N -2.83 1.81 -2.10 0.00 1.74 -1.26 -5.09 116.66 108.93 3glq n ARG 162 Ca -0.03 -4.06 -0.40 0.00 -0.77 0.00 0.00 57.85 52.60 3glq n ARG 162 Cb 0.65 -1.83 -0.01 0.00 -1.02 0.00 0.00 32.46 30.25 3glq n ARG 162 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3glq s PRO 163 N -2.11 4.17 0.00 5.56 0.04 -1.26 -4.93 135.00 136.46 3glq s PRO 163 Ca 0.39 2.16 0.14 0.00 0.04 0.00 0.00 61.00 63.73 3glq s PRO 163 Cb 0.19 -2.91 0.07 0.00 0.04 0.00 0.00 34.50 31.89 3glq s PRO 163 CO -0.07 -0.33 0.88 0.25 0.04 0.00 0.00 177.00 177.78 3glq n THR 164 N 0.46 0.00 -3.82 1.26 -2.24 -1.26 -4.92 114.28 103.76 3glq n THR 164 Ca 0.02 -0.46 -0.08 0.00 -2.27 0.00 0.00 64.05 61.26 3glq n THR 164 Cb 0.43 1.25 0.02 0.00 -2.10 0.00 0.00 70.33 69.92 3glq n THR 164 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3glq s ASN 165 N -1.31 -0.04 0.26 3.42 2.20 -1.26 -5.04 114.94 113.17 3glq s ASN 165 Ca 0.15 -1.04 0.03 0.00 -0.94 0.00 0.00 52.86 51.06 3glq s ASN 165 Cb 0.11 0.82 0.35 0.00 -2.00 0.00 0.00 41.25 40.54 3glq s ASN 165 CO 0.22 -1.62 1.65 -0.33 -2.94 0.00 0.00 177.10 174.09 3glq h GLU 166 N 2.00 0.36 -0.61 3.55 5.08 -1.99 -0.97 114.58 121.99 3glq h GLU 166 Ca -0.30 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 57.81 3glq h GLU 166 Cb 1.25 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 3glq h GLU 166 CO 0.37 0.72 0.09 1.49 -1.00 0.00 0.00 179.01 180.69 3glq h GLU 167 N 0.29 1.02 -0.39 2.33 4.81 -1.98 -1.14 114.58 119.53 3glq h GLU 167 Ca 0.02 -0.28 -0.13 0.00 -0.13 0.00 0.00 59.36 58.85 3glq h GLU 167 Cb 0.87 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 3glq h GLU 167 CO 0.07 0.96 -0.26 0.93 -0.73 0.00 0.00 179.01 179.98 3glq h GLU 168 N 0.93 0.82 -0.39 1.92 5.08 -1.90 0.16 114.58 121.19 3glq h GLU 168 Ca 0.19 -0.35 0.05 0.00 -1.00 0.00 0.00 59.36 58.25 3glq h GLU 168 Cb 0.44 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.62 3glq h GLU 168 CO 0.01 0.98 0.12 0.28 -1.00 0.00 0.00 179.01 179.40 3glq h VAL 169 N 0.70 0.85 -0.43 3.13 2.07 -0.84 0.11 116.25 121.84 3glq h VAL 169 Ca 0.09 -0.09 -0.11 0.00 0.82 0.00 0.00 66.70 67.41 3glq h VAL 169 Cb 0.79 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 3glq h VAL 169 CO 0.07 0.05 -0.16 0.00 0.02 0.00 0.00 177.57 177.55 3glq h ALA 170 N 1.27 0.60 -0.02 1.67 0.00 -1.02 -1.48 119.26 120.28 3glq h ALA 170 Ca 0.18 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 3glq h ALA 170 Cb 0.18 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 3glq h ALA 170 CO -0.21 0.53 0.01 1.25 0.00 0.00 0.00 179.25 180.84 3glq h LEU 171 N 0.69 0.03 -0.98 0.00 5.85 -0.11 -1.99 115.31 118.80 3glq h LEU 171 Ca 0.10 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 3glq h LEU 171 Cb 0.71 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 3glq h LEU 171 CO 0.05 0.10 0.19 -0.26 -0.34 0.00 0.00 178.44 178.18 3glq h PHE 172 N -0.05 0.95 -0.95 1.25 -1.00 -0.73 -0.86 116.94 115.56 3glq h PHE 172 Ca 0.01 -0.08 0.04 0.00 2.81 0.00 0.00 57.97 60.74 3glq h PHE 172 Cb 0.08 -0.28 -0.06 0.00 3.61 0.00 0.00 35.95 39.30 3glq h PHE 172 CO -0.05 0.77 0.62 -0.22 -1.61 0.00 0.00 178.31 177.81 3glq h LYS 173 N 0.90 1.16 -0.06 1.51 3.64 -1.11 -1.50 116.57 121.11 3glq h LYS 173 Ca 0.20 -0.07 -0.17 0.00 -1.27 0.00 0.00 60.65 59.34 3glq h LYS 173 Cb 0.26 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 3glq h LYS 173 CO -0.01 0.77 -0.71 0.66 -2.27 0.00 0.00 179.45 177.89 3glq h SER 174 N 1.19 0.36 -0.11 4.20 4.64 -0.49 -1.43 113.55 121.91 3glq h SER 174 Ca 0.38 -0.23 -0.02 0.00 -0.47 0.00 0.00 61.79 61.45 3glq h SER 174 Cb 0.00 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 61.98 3glq h SER 174 CO -0.12 0.95 0.01 0.40 -0.87 0.00 0.00 176.83 177.19 3glq h ILE 175 N 0.21 1.24 -0.29 0.95 2.04 -0.96 -2.34 117.51 118.36 3glq h ILE 175 Ca -0.02 -0.77 0.06 0.00 1.00 0.00 0.00 64.86 65.13 3glq h ILE 175 Cb 1.26 1.54 -0.07 0.00 -0.74 0.00 0.00 36.82 38.82 3glq h ILE 175 CO 0.11 0.22 -0.14 -0.33 0.00 0.00 0.00 178.15 178.01 3glq h GLU 176 N -0.07 -0.10 -0.76 2.37 4.39 -1.08 0.69 114.58 120.02 3glq h GLU 176 Ca 0.03 0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.79 3glq h GLU 176 Cb 0.34 0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.95 3glq h GLU 176 CO 0.00 -0.07 0.47 -0.09 -1.16 0.00 0.00 179.01 178.16 3glq h ARG 177 N -0.10 0.85 0.04 2.33 2.43 -1.28 -1.62 114.38 117.02 3glq h ARG 177 Ca 0.15 -0.05 -0.23 0.00 -0.81 0.00 0.00 59.98 59.04 3glq h ARG 177 Cb 0.33 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 3glq h ARG 177 CO -0.35 0.56 -1.00 0.45 -1.51 0.00 0.00 179.97 178.11 3glq h HIS 178 N 0.88 0.44 -0.31 2.20 3.86 -0.83 -3.06 115.15 118.33 3glq h HIS 178 Ca 0.32 -0.27 0.01 0.00 -1.16 0.00 0.00 60.37 59.27 3glq h HIS 178 Cb 0.11 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.53 3glq h HIS 178 CO -0.05 1.12 0.20 -0.07 0.86 0.00 0.00 177.93 180.00 3glq h LEU 179 N 0.13 0.34 -0.73 2.43 3.38 -0.35 -1.09 115.31 119.42 3glq h LEU 179 Ca -0.08 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 3glq h LEU 179 Cb 1.67 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 42.32 3glq h LEU 179 CO 0.16 0.24 -0.17 -0.33 0.09 0.00 0.00 178.44 178.43 3glq h GLU 180 N 0.40 0.79 -0.24 1.13 4.39 -1.21 -2.46 114.58 117.38 3glq h GLU 180 Ca 0.11 -0.30 -0.07 0.00 0.34 0.00 0.00 59.36 59.45 3glq h GLU 180 Cb -0.02 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 3glq h GLU 180 CO -0.02 0.91 -0.12 0.82 -1.16 0.00 0.00 179.01 179.43 3glq h ILE 181 N 0.70 1.30 -1.97 3.13 2.04 -1.44 -3.44 117.51 117.84 3glq h ILE 181 Ca 0.11 -1.20 -0.18 0.00 1.00 0.00 0.00 64.86 64.59 3glq h ILE 181 Cb 0.67 1.58 -0.30 0.00 -0.74 0.00 0.00 36.82 38.03 3glq h ILE 181 CO 0.05 0.37 -0.50 -0.62 0.00 0.00 0.00 178.15 177.45 3glq s ASP 182 N -6.18 0.42 0.00 1.72 -1.08 -0.45 -5.01 116.67 106.09 3glq s ASP 182 Ca -0.13 0.11 0.06 0.00 -0.52 0.00 0.00 52.55 52.07 3glq s ASP 182 Cb 0.07 1.01 0.27 0.00 -1.46 0.00 0.00 42.92 42.82 3glq s ASP 182 CO 0.77 -0.31 1.19 0.61 0.52 0.00 0.00 175.17 177.96 3glq n GLY 183 N 5.36 -0.70 0.35 2.66 0.00 -0.95 -1.45 105.19 110.46 3glq n GLY 183 Ca -0.04 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.04 3glq n GLY 183 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3glq n SER 184 N -1.48 2.82 -0.34 1.61 7.64 -1.26 -4.79 113.62 117.81 3glq n SER 184 Ca 0.02 -2.85 0.20 0.00 1.01 0.00 0.00 58.87 57.25 3glq n SER 184 Cb 0.07 -0.40 0.45 0.00 -1.01 0.00 0.00 64.21 63.32 3glq n SER 184 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 3glq h TRP 185 N 0.70 0.84 0.01 1.43 7.01 -1.56 -3.05 115.95 121.32 3glq h TRP 185 Ca 0.00 0.03 -0.34 0.00 2.11 0.00 0.00 58.89 60.69 3glq h TRP 185 Cb 1.05 -0.24 -0.05 0.00 -2.10 0.00 0.00 29.16 27.82 3glq h TRP 185 CO 0.17 0.06 -1.84 0.66 -2.79 0.00 0.00 178.44 174.70 3glq n TYR 186 N -4.75 0.62 -0.25 2.65 4.01 -1.26 -4.02 117.16 114.15 3glq n TYR 186 Ca 0.26 0.25 0.04 0.00 -0.16 0.00 0.00 57.90 58.29 3glq n TYR 186 Cb 0.81 -1.06 0.28 0.00 -0.31 0.00 0.00 39.34 39.06 3glq n TYR 186 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3glq h SER 187 N -0.88 0.82 -0.30 7.72 4.64 -1.82 0.36 113.55 124.08 3glq h SER 187 Ca -0.50 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.71 3glq h SER 187 Cb 1.50 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 63.40 3glq h SER 187 CO -0.27 0.54 -0.21 0.11 -0.87 0.00 0.00 176.83 176.13 3glq h LYS 188 N 0.93 0.78 0.02 4.77 1.79 -1.76 -1.36 116.57 121.75 3glq h LYS 188 Ca 0.34 -0.31 -0.26 0.00 -2.18 0.00 0.00 60.65 58.24 3glq h LYS 188 Cb 0.17 -0.04 0.02 0.00 -1.58 0.00 0.00 32.23 30.80 3glq h LYS 188 CO -0.12 0.92 -1.06 0.00 -1.08 0.00 0.00 179.45 178.12 3glq h ARG 189 N 0.68 0.64 -0.99 3.15 3.08 -1.35 -3.31 114.38 116.28 3glq h ARG 189 Ca 0.10 -0.71 0.02 0.00 0.07 0.00 0.00 59.98 59.46 3glq h ARG 189 Cb 0.72 0.21 -0.05 0.00 0.08 0.00 0.00 29.97 30.92 3glq h ARG 189 CO 0.06 1.30 0.65 1.25 -1.07 0.00 0.00 179.97 182.16 3glq h LEU 190 N 0.35 1.11 -1.94 3.04 5.85 -0.23 -1.49 115.31 122.00 3glq h LEU 190 Ca -0.13 -0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.65 3glq h LEU 190 Cb 1.71 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.46 3glq h LEU 190 CO 0.20 0.79 0.24 0.00 -0.34 0.00 0.00 178.44 179.33 3glq h ALA 191 N 1.38 2.23 -0.00 1.25 0.00 -1.33 -2.18 119.26 120.60 3glq h ALA 191 Ca 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.27 3glq h ALA 191 Cb -0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3glq h ALA 191 CO -0.10 -0.32 -0.11 0.72 0.00 0.00 0.00 179.25 179.45 3glq n HIS 192 N -4.45 0.00 -2.50 0.00 8.25 -0.56 -4.82 115.22 111.13 3glq n HIS 192 Ca 0.05 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.08 3glq n HIS 192 Cb 0.37 -0.35 -0.02 0.00 1.12 0.00 0.00 29.99 31.10 3glq n HIS 192 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3glq s ILE 193 N -2.81 4.36 -0.66 1.59 -1.09 -0.82 -4.12 121.20 117.65 3glq s ILE 193 Ca 0.19 1.62 0.25 0.00 -2.23 0.00 0.00 60.65 60.47 3glq s ILE 193 Cb 0.19 -4.16 0.10 0.00 -1.58 0.00 0.00 42.46 37.01 3glq s ILE 193 CO 0.53 -0.27 1.41 0.29 -1.23 0.00 0.00 174.94 175.67 3glq n LYS 194 N 6.75 0.29 0.00 2.79 5.02 0.11 -4.86 118.16 128.26 3glq n LYS 194 Ca 0.13 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 3glq n LYS 194 Cb 0.46 -1.71 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 3glq n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3glq n GLY 195 N 1.33 1.13 3.19 0.72 0.00 -1.25 -4.30 105.19 106.01 3glq n GLY 195 Ca 0.04 -0.58 -0.24 0.00 0.00 0.00 0.00 46.02 45.23 3glq n GLY 195 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3glq s VAL 196 N -2.00 1.43 -0.20 1.61 0.11 -0.80 -2.10 120.40 118.45 3glq s VAL 196 Ca 0.00 -0.90 -0.01 0.00 -2.93 0.00 0.00 61.98 58.14 3glq s VAL 196 Cb 0.00 -1.22 0.01 0.00 -1.53 0.00 0.00 36.38 33.64 3glq s VAL 196 CO 0.00 0.30 -0.14 0.42 -3.33 0.00 0.00 175.10 172.35 3glq s THR 197 N -0.57 2.54 -0.12 5.04 -4.23 -0.53 -0.93 115.64 116.86 3glq s THR 197 Ca 0.06 -0.79 0.02 0.00 -1.18 0.00 0.00 61.69 59.81 3glq s THR 197 Cb -0.07 -2.11 -0.00 0.00 1.34 0.00 0.00 72.50 71.65 3glq s THR 197 CO 0.00 0.49 -0.19 -0.70 -0.54 0.00 0.00 174.62 173.68 3glq s GLU 198 N 1.36 3.18 0.00 3.99 2.56 -0.37 -0.67 118.70 128.74 3glq s GLU 198 Ca 0.05 -0.80 0.10 0.00 0.00 0.00 0.00 54.97 54.32 3glq s GLU 198 Cb -0.14 -2.45 -0.02 0.00 2.00 0.00 0.00 34.13 33.53 3glq s GLU 198 CO -0.09 0.17 0.58 -0.85 -0.56 0.00 0.00 175.26 174.51 3glq n GLU 199 N 3.60 2.39 -4.44 4.30 0.28 -0.84 -0.72 120.64 125.21 3glq n GLU 199 Ca -0.19 -0.50 -0.25 0.00 -0.16 0.00 0.00 57.16 56.06 3glq n GLU 199 Cb 0.53 -1.05 -0.11 0.00 1.43 0.00 0.00 31.44 32.24 3glq n GLU 199 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 177.13 176.89 3glq s THR 200 N -1.41 2.38 0.14 3.84 -1.32 -1.26 -3.68 115.64 114.33 3glq s THR 200 Ca 0.07 -2.21 -0.18 0.00 -1.21 0.00 0.00 61.69 58.16 3glq s THR 200 Cb 0.08 -2.20 -0.01 0.00 -1.51 0.00 0.00 72.50 68.86 3glq s THR 200 CO 0.26 -0.27 1.74 0.74 -2.21 0.00 0.00 174.62 174.88 3glq h THR 201 N 2.74 0.89 -0.88 5.08 2.02 -1.94 -0.23 112.91 120.59 3glq h THR 201 Ca -0.43 -0.06 0.04 0.00 0.77 0.00 0.00 66.41 66.74 3glq h THR 201 Cb 1.23 0.70 -0.06 0.00 -1.74 0.00 0.00 68.15 68.29 3glq h THR 201 CO 0.54 0.03 0.56 0.74 0.37 0.00 0.00 175.52 177.77 3glq h THR 202 N 0.17 1.11 -0.15 3.16 2.02 -1.95 0.64 112.91 117.91 3glq h THR 202 Ca 0.12 -0.37 -0.14 0.00 0.77 0.00 0.00 66.41 66.80 3glq h THR 202 Cb 0.12 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.46 3glq h THR 202 CO -0.15 0.20 -0.51 1.23 0.37 0.00 0.00 175.52 176.65 3glq h GLY 203 N 1.07 0.45 1.16 2.16 0.00 -1.56 -1.73 103.07 104.61 3glq h GLY 203 Ca 0.36 -0.49 -0.15 0.00 0.00 0.00 0.00 47.33 47.06 3glq h GLY 203 CO -0.14 0.44 -0.31 -2.08 0.00 0.00 0.00 176.54 174.45 3glq h VAL 204 N 0.32 1.27 -1.01 4.60 2.07 -0.64 -1.09 116.25 121.77 3glq h VAL 204 Ca 0.01 -1.48 0.02 0.00 0.82 0.00 0.00 66.70 66.07 3glq h VAL 204 Cb 1.01 1.27 -0.05 0.00 -1.52 0.00 0.00 31.29 32.00 3glq h VAL 204 CO 0.09 0.50 0.67 -0.74 0.02 0.00 0.00 177.57 178.11 3glq h HIS 205 N 0.79 1.26 -0.87 1.57 -0.00 -0.66 -0.29 115.15 116.95 3glq h HIS 205 Ca 0.08 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.46 3glq h HIS 205 Cb 0.89 -0.42 -0.04 0.00 -0.00 0.00 0.00 27.41 27.84 3glq h HIS 205 CO 0.06 0.77 0.46 0.00 -0.00 0.00 0.00 177.93 179.22 3glq h ARG 206 N 1.34 1.22 -0.25 5.26 3.08 -0.83 -1.19 114.38 123.01 3glq h ARG 206 Ca 0.38 -0.15 -0.08 0.00 0.07 0.00 0.00 59.98 60.19 3glq h ARG 206 Cb -0.11 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.70 3glq h ARG 206 CO -0.09 0.91 -0.16 -0.07 -1.07 0.00 0.00 179.97 179.48 3glq h LEU 207 N 1.22 0.58 -0.46 3.04 3.38 -0.59 -1.94 115.31 120.54 3glq h LEU 207 Ca 0.30 -0.43 0.01 0.00 0.09 0.00 0.00 57.88 57.86 3glq h LEU 207 Cb 0.06 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 3glq h LEU 207 CO -0.05 0.89 0.29 1.88 0.09 0.00 0.00 178.44 181.54 3glq h TYR 208 N 0.28 0.54 -0.84 1.13 0.05 -0.94 -0.20 116.97 116.98 3glq h TYR 208 Ca 0.05 0.02 0.09 0.00 0.05 0.00 0.00 58.73 58.94 3glq h TYR 208 Cb 0.69 -0.18 -0.06 0.00 1.01 0.00 0.00 36.73 38.19 3glq h TYR 208 CO 0.07 0.32 0.55 0.37 -1.05 0.00 0.00 178.16 178.42 3glq h GLN 209 N 0.58 0.81 -0.32 4.88 5.75 -1.16 -0.58 115.11 125.07 3glq h GLN 209 Ca 0.18 -0.05 -0.17 0.00 -0.15 0.00 0.00 58.65 58.46 3glq h GLN 209 Cb -0.02 -0.18 -0.00 0.00 1.07 0.00 0.00 27.48 28.35 3glq h GLN 209 CO -0.07 0.53 -0.46 0.52 -2.65 0.00 0.00 178.83 176.71 3glq h MET 210 N 0.83 0.88 -0.28 1.69 2.86 -0.51 -3.00 114.93 117.40 3glq h MET 210 Ca 0.38 -0.51 -0.01 0.00 -2.06 0.00 0.00 59.70 57.50 3glq h MET 210 Cb 0.39 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 3glq h MET 210 CO -0.15 1.15 0.14 1.49 1.06 0.00 0.00 176.91 180.61 3glq h GLU 211 N 0.67 0.39 -0.99 1.72 4.81 0.01 -1.35 114.58 119.84 3glq h GLU 211 Ca 0.03 -0.05 0.19 0.00 -0.13 0.00 0.00 59.36 59.40 3glq h GLU 211 Cb 1.06 -0.07 -0.11 0.00 0.63 0.00 0.00 28.75 30.26 3glq h GLU 211 CO 0.11 0.36 0.59 0.87 -0.73 0.00 0.00 179.01 180.20 3glq h LYS 212 N 0.33 0.72 -0.87 1.92 1.57 -1.15 -1.66 116.57 117.42 3glq h LYS 212 Ca 0.10 -0.04 -0.24 0.00 -1.87 0.00 0.00 60.65 58.59 3glq h LYS 212 Cb 0.09 -0.16 -0.15 0.00 0.08 0.00 0.00 32.23 32.09 3glq h LYS 212 CO -0.01 0.48 0.31 -0.25 -0.57 0.00 0.00 179.45 179.40 3glq n ASP 213 N -4.78 4.01 -1.00 0.86 8.00 -1.11 -4.93 116.55 117.60 3glq n ASP 213 Ca 0.23 -3.04 -0.08 0.00 0.71 0.00 0.00 54.79 52.60 3glq n ASP 213 Cb 0.56 -0.72 -0.04 0.00 -0.02 0.00 0.00 41.12 40.91 3glq n ASP 213 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3glq n GLY 214 N -0.28 0.80 1.08 0.44 0.00 -0.63 -4.82 105.19 101.78 3glq n GLY 214 Ca 0.37 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.50 3glq n GLY 214 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3glq n ARG 215 N -1.18 2.41 -3.35 1.61 0.00 -0.53 -4.89 116.66 110.73 3glq n ARG 215 Ca -0.08 -2.13 -0.42 0.00 -0.00 0.00 0.00 57.85 55.22 3glq n ARG 215 Cb 0.34 -1.50 -0.09 0.00 -0.00 0.00 0.00 32.46 31.21 3glq n ARG 215 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 3glq s LEU 216 N -1.44 4.59 0.00 2.89 2.96 -1.23 -4.96 118.68 121.49 3glq s LEU 216 Ca 0.39 -0.37 0.23 0.00 -0.22 0.00 0.00 54.13 54.15 3glq s LEU 216 Cb 0.22 -2.39 0.47 0.00 0.50 0.00 0.00 46.19 44.99 3glq s LEU 216 CO 0.31 -0.45 1.43 -0.81 -1.32 0.00 0.00 176.35 175.51 3glq n PRO 217 N 5.51 2.45 -3.81 0.98 -0.04 -1.26 -4.80 135.00 134.03 3glq n PRO 217 Ca -0.08 -2.19 -0.10 0.00 -0.04 0.00 0.00 63.50 61.10 3glq n PRO 217 Cb 0.49 -1.51 -0.05 0.00 -0.04 0.00 0.00 33.50 32.39 3glq n PRO 217 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3glq s PHE 218 N -1.50 0.05 0.48 0.54 -0.12 -1.26 -4.97 117.98 111.20 3glq s PHE 218 Ca 0.39 -0.40 -0.23 0.00 -0.05 0.00 0.00 56.93 56.63 3glq s PHE 218 Cb 0.22 0.23 -0.07 0.00 -0.63 0.00 0.00 43.02 42.78 3glq s PHE 218 CO 0.31 -0.84 1.29 -1.25 -0.05 0.00 0.00 175.22 174.68 3glq s PRO 219 N -3.90 3.58 0.01 1.99 0.04 -1.25 -4.24 135.00 131.23 3glq s PRO 219 Ca 0.11 2.08 0.04 0.00 0.04 0.00 0.00 61.00 63.27 3glq s PRO 219 Cb 0.01 -2.45 -0.02 0.00 0.04 0.00 0.00 34.50 32.08 3glq s PRO 219 CO -0.02 -0.79 -0.13 0.00 0.04 0.00 0.00 177.00 176.10 3glq s ALA 220 N -1.37 1.12 -0.20 8.56 0.00 -0.69 -1.91 121.76 127.28 3glq s ALA 220 Ca 0.65 -0.69 -0.08 0.00 0.00 0.00 0.00 51.96 51.83 3glq s ALA 220 Cb -0.36 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.49 3glq s ALA 220 CO 0.44 0.24 0.09 -0.06 0.00 0.00 0.00 175.76 176.48 3glq s PHE 221 N -0.58 3.27 -0.66 0.00 0.08 -0.10 -0.50 117.98 119.49 3glq s PHE 221 Ca 0.03 0.10 -0.24 0.00 0.12 0.00 0.00 56.93 56.94 3glq s PHE 221 Cb -0.06 -2.14 0.05 0.00 -0.57 0.00 0.00 43.02 40.30 3glq s PHE 221 CO 0.00 0.12 1.06 1.21 -0.10 0.00 0.00 175.22 177.52 3glq s ASN 222 N 0.60 6.20 0.20 1.36 3.84 0.17 -1.24 114.94 126.07 3glq s ASN 222 Ca 0.05 -0.69 0.19 0.00 0.21 0.00 0.00 52.86 52.61 3glq s ASN 222 Cb -0.13 -2.47 0.01 0.00 -0.55 0.00 0.00 41.25 38.11 3glq s ASN 222 CO 0.01 -1.53 1.13 0.58 -2.79 0.00 0.00 177.10 174.49 3glq h VAL 223 N 6.00 0.38 -0.97 -5.21 2.07 -1.20 -3.34 116.25 113.99 3glq h VAL 223 Ca -0.28 -1.65 0.15 0.00 0.82 0.00 0.00 66.70 65.74 3glq h VAL 223 Cb 1.06 1.97 -0.08 0.00 -1.52 0.00 0.00 31.29 32.72 3glq h VAL 223 CO 1.20 0.22 0.61 -1.13 0.02 0.00 0.00 177.57 178.49 3glq h ASN 224 N 0.00 0.78 -0.60 0.57 -1.24 -1.62 -2.58 115.58 110.89 3glq h ASN 224 Ca -0.06 0.06 0.00 0.00 0.71 0.00 0.00 56.30 57.01 3glq h ASN 224 Cb 1.31 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 40.26 3glq h ASN 224 CO 0.03 0.37 0.00 0.47 -1.29 0.00 0.00 177.43 177.02 3glq n ASP 225 N -4.63 3.44 -4.72 1.15 8.00 -1.25 -1.26 116.55 117.28 3glq n ASP 225 Ca 0.20 -2.07 -0.42 0.00 0.71 0.00 0.00 54.79 53.20 3glq n ASP 225 Cb 0.46 -0.43 -0.01 0.00 -0.02 0.00 0.00 41.12 41.12 3glq n ASP 225 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3glq n SER 226 N 1.23 3.26 -0.21 -2.24 7.64 -0.97 -4.89 113.62 117.44 3glq n SER 226 Ca 0.21 1.19 -0.06 0.00 1.01 0.00 0.00 58.87 61.21 3glq n SER 226 Cb 0.57 -1.53 0.03 0.00 -1.01 0.00 0.00 64.21 62.27 3glq n SER 226 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3glq h VAL 227 N 2.92 1.16 0.00 0.44 2.07 -1.90 -0.88 116.25 120.07 3glq h VAL 227 Ca -0.47 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 66.71 3glq h VAL 227 Cb 1.26 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 3glq h VAL 227 CO 0.69 0.16 0.00 0.35 0.02 0.00 0.00 177.57 178.80 3glq n THR 228 N -4.65 0.42 0.00 2.57 -2.24 -1.26 -1.76 114.28 107.36 3glq n THR 228 Ca 0.04 0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 3glq n THR 228 Cb 0.04 -0.89 0.00 0.00 -2.10 0.00 0.00 70.33 67.38 3glq n THR 228 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 3glq n LYS 229 N -1.19 0.00 -0.21 -0.78 0.00 -0.40 -4.43 118.16 111.16 3glq n LYS 229 Ca 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 58.31 58.37 3glq n LYS 229 Cb 0.08 -0.32 0.05 0.00 0.00 0.00 0.00 35.03 34.84 3glq n LYS 229 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 3glq h SER 230 N 0.00 -0.77 -0.06 3.14 4.64 -0.51 0.26 113.55 120.25 3glq h SER 230 Ca 0.00 0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 3glq h SER 230 Cb 0.00 0.45 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 3glq h SER 230 CO 0.00 -0.25 0.00 0.29 -0.87 0.00 0.00 176.83 176.00 3glq n LYS 231 N -5.44 1.32 0.01 4.77 5.02 -0.72 -3.44 118.16 119.67 3glq n LYS 231 Ca 0.07 -0.47 0.00 0.00 -2.02 0.00 0.00 58.31 55.88 3glq n LYS 231 Cb 0.34 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 3glq n LYS 231 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3glq n PHE 232 N -0.34 -0.01 0.12 2.13 3.72 0.09 -4.55 117.46 118.62 3glq n PHE 232 Ca 0.16 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.44 3glq n PHE 232 Cb 0.19 0.01 -0.06 0.00 -0.94 0.00 0.00 39.48 38.68 3glq n PHE 232 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 3glq h ASP 233 N 0.00 -0.47 -0.76 4.37 -0.00 -0.81 0.33 116.42 119.08 3glq h ASP 233 Ca 0.00 0.05 -0.05 0.00 -0.00 0.00 0.00 57.03 57.04 3glq h ASP 233 Cb 0.00 0.17 -0.03 0.00 -0.00 0.00 0.00 39.33 39.47 3glq h ASP 233 CO 0.00 -0.26 0.30 0.78 -0.00 0.00 0.00 179.24 180.06 3glq h ASN 234 N -0.36 1.06 0.00 2.28 4.21 -1.59 -2.01 115.58 119.16 3glq h ASN 234 Ca 0.01 -0.16 0.00 0.00 1.21 0.00 0.00 56.30 57.36 3glq h ASN 234 Cb 0.36 -0.27 0.00 0.00 -1.12 0.00 0.00 38.32 37.28 3glq h ASN 234 CO -0.07 0.94 -0.08 0.25 -1.29 0.00 0.00 177.43 177.18 3glq h LEU 235 N 1.12 0.00 -1.07 1.61 5.85 -1.58 -3.26 115.31 117.97 3glq h LEU 235 Ca 0.26 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.89 3glq h LEU 235 Cb 0.22 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 3glq h LEU 235 CO -0.02 0.21 -0.25 1.88 -0.34 0.00 0.00 178.44 179.92 3glq h TYR 236 N -0.33 0.39 0.31 1.25 0.05 -0.48 -0.56 116.97 117.61 3glq h TYR 236 Ca 0.00 -0.08 -0.02 0.00 0.05 0.00 0.00 58.73 58.69 3glq h TYR 236 Cb 0.08 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 37.73 3glq h TYR 236 CO -0.04 0.58 -0.15 0.78 -1.05 0.00 0.00 178.16 178.28 3glq h GLY 237 N 1.00 -0.43 1.97 3.88 0.00 -1.18 -2.45 103.07 105.85 3glq h GLY 237 Ca 0.05 0.16 -0.11 0.00 0.00 0.00 0.00 47.33 47.43 3glq h GLY 237 CO 0.04 -0.16 -0.53 0.00 0.00 0.00 0.00 176.54 175.90 3glq h ARG 239 N 0.03 0.00 0.03 0.00 2.43 -0.85 -2.38 114.38 113.64 3glq h ARG 239 Ca -0.00 0.00 -0.37 0.00 -0.81 0.00 0.00 59.98 58.79 3glq h ARG 239 Cb 0.94 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.44 3glq h ARG 239 CO 0.07 0.00 -2.28 0.39 -1.51 0.00 0.00 179.97 176.64 3glq n GLU 240 N -4.02 0.68 0.04 0.20 1.02 -0.26 -4.58 120.64 113.73 3glq n GLU 240 Ca 0.03 0.17 0.01 0.00 -0.02 0.00 0.00 57.16 57.34 3glq n GLU 240 Cb 0.36 -1.59 -0.07 0.00 -0.02 0.00 0.00 31.44 30.12 3glq n GLU 240 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3glq h SER 241 N 0.02 0.00 0.45 1.62 4.64 -0.58 -3.26 113.55 116.44 3glq h SER 241 Ca -0.51 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.80 3glq h SER 241 Cb 2.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 64.06 3glq h SER 241 CO -0.01 0.54 -0.46 0.25 -0.87 0.00 0.00 176.83 176.28 3glq h LEU 242 N 0.00 -1.28 -1.21 5.97 5.85 -1.65 -0.49 115.31 122.50 3glq h LEU 242 Ca -0.15 0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 3glq h LEU 242 Cb 1.54 0.42 -0.01 0.00 0.37 0.00 0.00 40.66 42.98 3glq h LEU 242 CO 0.04 -0.61 -0.17 0.58 -0.34 0.00 0.00 178.44 177.95 3glq h VAL 243 N -0.91 1.22 -0.26 1.05 2.07 -1.81 -1.50 116.25 116.11 3glq h VAL 243 Ca -0.06 -0.99 0.06 0.00 0.82 0.00 0.00 66.70 66.54 3glq h VAL 243 Cb 0.80 1.25 -0.06 0.00 -1.52 0.00 0.00 31.29 31.76 3glq h VAL 243 CO -0.07 0.31 -0.14 -0.78 0.02 0.00 0.00 177.57 176.92 3glq h ASP 244 N 0.32 -0.46 -0.17 0.57 1.82 -1.55 0.13 116.42 117.07 3glq h ASP 244 Ca 0.06 0.11 -0.01 0.00 -0.39 0.00 0.00 57.03 56.79 3glq h ASP 244 Cb 0.49 0.25 -0.01 0.00 0.68 0.00 0.00 39.33 40.74 3glq h ASP 244 CO 0.03 -0.18 0.06 1.23 -1.61 0.00 0.00 179.24 178.78 3glq h GLY 245 N -0.11 0.27 1.02 -0.78 0.00 -0.12 -1.96 103.07 101.39 3glq h GLY 245 Ca 0.14 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.28 3glq h GLY 245 CO -0.33 0.14 0.33 -2.22 0.00 0.00 0.00 176.54 174.46 3glq h ILE 246 N 0.10 1.24 -0.37 2.60 2.04 -1.07 -2.58 117.51 119.48 3glq h ILE 246 Ca 0.05 -0.72 -0.08 0.00 1.00 0.00 0.00 64.86 65.11 3glq h ILE 246 Cb 0.19 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 3glq h ILE 246 CO -0.00 0.30 -0.08 0.11 0.00 0.00 0.00 178.15 178.47 3glq h LYS 247 N 1.04 0.72 -0.16 2.37 1.57 -0.73 0.95 116.57 122.33 3glq h LYS 247 Ca 0.25 -0.27 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 3glq h LYS 247 Cb 0.16 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 3glq h LYS 247 CO -0.03 0.86 -0.09 0.00 -0.57 0.00 0.00 179.45 179.63 3glq h ARG 248 N 0.52 0.24 0.01 3.15 3.08 -1.28 0.34 114.38 120.44 3glq h ARG 248 Ca 0.10 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 60.02 3glq h ARG 248 Cb 0.59 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.61 3glq h ARG 248 CO 0.04 0.35 -0.30 0.00 -1.07 0.00 0.00 179.97 178.99 3glq h ALA 249 N 1.68 0.02 0.00 0.04 0.00 -1.30 -3.41 119.26 116.29 3glq h ALA 249 Ca 0.05 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3glq h ALA 249 Cb 0.31 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3glq h ALA 249 CO 0.02 0.12 -0.26 0.25 0.00 0.00 0.00 179.25 179.38 3glq n THR 250 N -4.46 0.00 -3.61 0.00 -2.24 0.31 -4.96 114.28 99.31 3glq n THR 250 Ca -0.10 -0.35 -0.26 0.00 -2.27 0.00 0.00 64.05 61.07 3glq n THR 250 Cb 0.54 0.86 -0.02 0.00 -2.10 0.00 0.00 70.33 69.61 3glq n THR 250 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3glq n ASP 251 N -1.08 -3.27 -4.79 3.42 8.00 0.12 -4.94 116.55 114.01 3glq n ASP 251 Ca 0.00 -0.55 -0.37 0.00 0.71 0.00 0.00 54.79 54.58 3glq n ASP 251 Cb 0.00 -2.72 -0.06 0.00 -0.02 0.00 0.00 41.12 38.32 3glq n ASP 251 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3glq s VAL 252 N -2.97 4.32 0.22 2.53 0.11 -1.26 -5.02 120.40 118.32 3glq s VAL 252 Ca 0.49 1.68 -0.31 0.00 -2.93 0.00 0.00 61.98 60.92 3glq s VAL 252 Cb -0.27 -4.01 -0.11 0.00 -1.53 0.00 0.00 36.38 30.46 3glq s VAL 252 CO 0.61 0.24 1.56 -0.32 -3.33 0.00 0.00 175.10 173.86 3glq s MET 253 N -1.84 4.20 -0.14 1.54 1.75 -1.26 -4.88 119.30 118.67 3glq s MET 253 Ca 0.45 2.41 -0.14 0.00 -1.25 0.00 0.00 55.69 57.17 3glq s MET 253 Cb -0.19 -3.11 -0.24 0.00 2.84 0.00 0.00 34.83 34.13 3glq s MET 253 CO 0.24 -0.58 0.36 0.82 -0.65 0.00 0.00 175.02 175.22 3glq h ILE 254 N 3.75 0.82 -1.63 10.11 1.08 -1.95 -3.45 117.51 126.23 3glq h ILE 254 Ca -0.44 -2.30 -0.70 0.00 -0.39 0.00 0.00 64.86 61.03 3glq h ILE 254 Cb 1.21 2.46 0.04 0.00 -3.07 0.00 0.00 36.82 37.46 3glq h ILE 254 CO 0.86 0.66 0.58 0.00 -0.69 0.00 0.00 178.15 179.56 3glq n ALA 255 N -3.13 -0.77 -0.26 1.87 0.00 -1.05 -1.51 120.51 115.65 3glq n ALA 255 Ca -0.30 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.62 3glq n ALA 255 Cb 0.89 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 18.22 3glq n ALA 255 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3glq n GLY 256 N 3.01 1.55 3.88 0.00 0.00 -0.56 -4.89 105.19 108.18 3glq n GLY 256 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 3glq n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3glq s LYS 257 N -0.33 3.69 -0.26 1.61 -0.14 -0.57 -4.78 119.74 118.95 3glq s LYS 257 Ca 0.00 0.59 -0.13 0.00 -1.36 0.00 0.00 55.97 55.07 3glq s LYS 257 Cb 0.00 -2.23 -0.04 0.00 -1.68 0.00 0.00 37.83 33.88 3glq s LYS 257 CO 0.00 -0.31 0.28 0.42 -0.76 0.00 0.00 175.35 174.97 3glq s ILE 258 N -2.80 5.25 -0.15 2.17 1.01 -1.26 -0.80 121.20 124.62 3glq s ILE 258 Ca 0.53 0.39 0.00 0.00 0.00 0.00 0.00 60.65 61.57 3glq s ILE 258 Cb -0.10 -3.61 -0.00 0.00 0.01 0.00 0.00 42.46 38.75 3glq s ILE 258 CO 0.43 0.23 -0.16 0.00 0.00 0.00 0.00 174.94 175.44 3glq s ALA 259 N 1.70 2.48 -0.16 9.38 0.00 -0.08 -0.51 121.76 134.56 3glq s ALA 259 Ca 0.12 -1.04 -0.05 0.00 0.00 0.00 0.00 51.96 50.98 3glq s ALA 259 Cb -0.15 -1.20 -0.03 0.00 0.00 0.00 0.00 23.12 21.73 3glq s ALA 259 CO 0.09 -0.01 0.02 0.54 0.00 0.00 0.00 175.76 176.39 3glq s VAL 260 N 0.78 4.38 -0.32 0.00 0.11 0.15 -0.89 120.40 124.60 3glq s VAL 260 Ca -0.06 -0.19 -0.06 0.00 -2.93 0.00 0.00 61.98 58.75 3glq s VAL 260 Cb -0.15 -2.94 0.04 0.00 -1.53 0.00 0.00 36.38 31.79 3glq s VAL 260 CO 0.00 0.48 0.08 -0.69 -3.33 0.00 0.00 175.10 171.65 3glq s VAL 261 N 0.28 3.68 -0.38 2.04 1.01 -0.01 -1.33 120.40 125.69 3glq s VAL 261 Ca 0.00 -1.09 -0.29 0.00 0.00 0.00 0.00 61.98 60.61 3glq s VAL 261 Cb -0.13 -3.05 0.01 0.00 0.00 0.00 0.00 36.38 33.21 3glq s VAL 261 CO 0.01 -0.11 1.25 0.00 0.00 0.00 0.00 175.10 176.25 3glq s ALA 262 N 1.40 3.25 0.00 5.51 0.00 0.34 -1.61 121.76 130.65 3glq s ALA 262 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 51.81 3glq s ALA 262 Cb -0.19 -3.83 0.00 0.00 0.00 0.00 0.00 23.12 19.10 3glq s ALA 262 CO 0.02 -2.00 0.00 0.41 0.00 0.00 0.00 175.76 174.19 3glq n GLY 263 N 4.57 0.95 2.40 0.00 0.00 0.09 -0.63 105.19 112.56 3glq n GLY 263 Ca 0.14 -1.29 -0.19 0.00 0.00 0.00 0.00 46.02 44.68 3glq n GLY 263 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3glq n TYR 264 N 2.54 2.54 0.00 1.61 9.36 -1.26 -4.12 117.16 127.82 3glq n TYR 264 Ca 0.00 -2.63 0.00 0.00 3.32 0.00 0.00 57.90 58.59 3glq n TYR 264 Cb 0.00 -0.24 0.00 0.00 -0.63 0.00 0.00 39.34 38.47 3glq n TYR 264 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3glq n GLY 265 N -0.51 -0.40 0.34 2.98 0.00 -1.26 -4.61 105.19 101.74 3glq n GLY 265 Ca 0.32 -1.56 -0.05 0.00 0.00 0.00 0.00 46.02 44.72 3glq n GLY 265 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3glq h ASP 266 N 0.00 1.08 0.11 1.61 3.32 -1.91 0.09 116.42 120.71 3glq h ASP 266 Ca 0.00 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 3glq h ASP 266 Cb 0.00 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.27 3glq h ASP 266 CO 0.00 0.94 -0.05 0.58 -1.72 0.00 0.00 179.24 178.99 3glq h VAL 267 N 1.15 1.07 -0.73 -1.35 2.07 -1.89 -2.17 116.25 114.40 3glq h VAL 267 Ca 0.27 -0.76 0.01 0.00 0.82 0.00 0.00 66.70 67.04 3glq h VAL 267 Cb 0.18 1.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 3glq h VAL 267 CO -0.03 0.18 0.48 1.23 0.02 0.00 0.00 177.57 179.46 3glq h GLY 268 N -0.51 1.02 0.99 2.17 0.00 -1.67 0.60 103.07 105.67 3glq h GLY 268 Ca -0.02 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 3glq h GLY 268 CO 0.03 0.37 0.29 0.50 0.00 0.00 0.00 176.54 177.72 3glq h LYS 269 N 0.98 0.80 -0.38 4.80 1.57 -0.88 0.10 116.57 123.57 3glq h LYS 269 Ca 0.27 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.91 3glq h LYS 269 Cb -0.10 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.05 3glq h LYS 269 CO -0.06 0.64 0.11 0.78 -0.57 0.00 0.00 179.45 180.35 3glq h GLY 270 N 0.76 0.63 0.87 3.86 0.00 -0.53 -1.77 103.07 106.89 3glq h GLY 270 Ca 0.20 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 3glq h GLY 270 CO -0.03 0.35 0.06 0.00 0.00 0.00 0.00 176.54 176.93 3glq h ALA 272 N 0.88 0.21 -0.83 0.00 0.00 -0.70 -1.70 119.26 117.13 3glq h ALA 272 Ca 0.08 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 3glq h ALA 272 Cb 0.26 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 3glq h ALA 272 CO -0.00 -0.34 0.40 0.37 0.00 0.00 0.00 179.25 179.68 3glq h GLN 273 N 0.18 1.20 -0.16 0.00 4.15 -1.11 0.08 115.11 119.45 3glq h GLN 273 Ca 0.07 -0.18 0.02 0.00 0.77 0.00 0.00 58.65 59.34 3glq h GLN 273 Cb 0.02 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 27.48 3glq h GLN 273 CO -0.06 0.92 0.03 1.03 -1.93 0.00 0.00 178.83 178.82 3glq h SER 274 N 1.18 -0.01 -0.48 -0.69 0.87 -1.06 -1.67 113.55 111.70 3glq h SER 274 Ca 0.29 0.03 -0.10 0.00 -1.23 0.00 0.00 61.79 60.77 3glq h SER 274 Cb 0.12 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 3glq h SER 274 CO -0.04 0.02 -0.09 -0.07 -0.53 0.00 0.00 176.83 176.12 3glq h LEU 275 N 0.09 0.91 -1.18 2.23 3.38 -0.68 -3.00 115.31 117.05 3glq h LEU 275 Ca 0.07 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 3glq h LEU 275 Cb 0.07 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 3glq h LEU 275 CO -0.10 1.05 0.37 -0.09 0.09 0.00 0.00 178.44 179.76 3glq h ARG 276 N 0.75 0.94 0.00 1.13 9.65 -0.88 -2.25 114.38 123.72 3glq h ARG 276 Ca 0.12 -0.10 -0.05 0.00 -1.10 0.00 0.00 59.98 58.86 3glq h ARG 276 Cb 0.64 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 29.02 3glq h ARG 276 CO 0.04 0.69 -0.22 0.78 2.80 0.00 0.00 179.97 184.06 3glq h GLY 277 N 1.00 0.00 -1.17 2.80 0.00 -1.16 -1.50 103.07 103.04 3glq h GLY 277 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 3glq h GLY 277 CO -0.04 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.54 3glq n LEU 278 N -3.79 1.84 0.00 3.11 4.77 -1.01 -4.91 117.00 117.00 3glq n LEU 278 Ca -0.02 -0.88 0.00 0.00 -0.03 0.00 0.00 56.01 55.09 3glq n LEU 278 Cb 0.32 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 3glq n LEU 278 CO 0.34 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 3glq n GLY 279 N 1.09 0.67 3.79 -0.72 0.00 -0.57 -2.52 105.19 106.92 3glq n GLY 279 Ca 0.13 -0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 3glq n GLY 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3glq s ALA 280 N -2.00 2.74 -0.18 4.61 0.00 -0.88 -1.50 121.76 124.55 3glq s ALA 280 Ca 0.00 0.63 -0.25 0.00 0.00 0.00 0.00 51.96 52.34 3glq s ALA 280 Cb 0.00 -3.29 -0.01 0.00 0.00 0.00 0.00 23.12 19.81 3glq s ALA 280 CO 0.00 -0.68 0.84 0.99 0.00 0.00 0.00 175.76 176.91 3glq s THR 281 N -2.05 4.86 -0.21 0.00 2.01 0.02 -4.46 115.64 115.82 3glq s THR 281 Ca 0.68 1.65 -0.04 0.00 0.31 0.00 0.00 61.69 64.29 3glq s THR 281 Cb -0.19 -4.15 -0.02 0.00 0.01 0.00 0.00 72.50 68.15 3glq s THR 281 CO 0.28 0.00 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.50 3glq s VAL 282 N 2.30 3.72 0.11 3.82 1.01 -1.26 -0.91 120.40 129.19 3glq s VAL 282 Ca 0.38 -0.39 0.05 0.00 0.00 0.00 0.00 61.98 62.03 3glq s VAL 282 Cb -0.16 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 3glq s VAL 282 CO 0.11 0.43 -0.00 0.26 0.00 0.00 0.00 175.10 175.90 3glq s TRP 283 N 1.16 2.95 0.06 5.22 0.51 -0.07 -2.73 118.94 126.04 3glq s TRP 283 Ca 0.02 -0.05 0.05 0.00 -2.12 0.00 0.00 56.10 54.01 3glq s TRP 283 Cb -0.14 -1.50 -0.03 0.00 -0.81 0.00 0.00 33.47 30.98 3glq s TRP 283 CO 0.00 0.48 -0.15 0.08 -0.51 0.00 0.00 176.95 176.85 3glq s VAL 284 N -1.37 1.20 -0.05 4.03 1.01 0.10 -0.83 120.40 124.48 3glq s VAL 284 Ca 0.26 -1.18 0.05 0.00 0.00 0.00 0.00 61.98 61.10 3glq s VAL 284 Cb -0.11 -1.11 -0.02 0.00 0.00 0.00 0.00 36.38 35.14 3glq s VAL 284 CO 0.18 -0.08 -0.19 -0.89 0.00 0.00 0.00 175.10 174.12 3glq s THR 285 N -1.04 2.62 -0.09 3.92 2.01 -0.64 -0.76 115.64 121.66 3glq s THR 285 Ca 0.01 -0.87 -0.24 0.00 0.31 0.00 0.00 61.69 60.89 3glq s THR 285 Cb -0.09 -2.00 0.06 0.00 0.01 0.00 0.00 72.50 70.48 3glq s THR 285 CO 0.02 0.58 0.57 -1.61 -0.69 0.00 0.00 174.62 173.49 3glq s GLU 286 N -0.45 0.87 0.00 4.92 0.41 -1.26 -0.73 118.70 122.46 3glq s GLU 286 Ca 0.05 0.31 0.19 0.00 -0.41 0.00 0.00 54.97 55.11 3glq s GLU 286 Cb -0.12 0.41 -0.15 0.00 -1.78 0.00 0.00 34.13 32.49 3glq s GLU 286 CO 0.02 -0.23 0.87 0.44 -0.49 0.00 0.00 175.26 175.87 3glq n ILE 287 N 1.49 0.00 -3.60 -1.63 -6.64 -1.26 -4.92 119.36 102.80 3glq n ILE 287 Ca -0.18 -0.11 -0.39 0.00 -1.77 0.00 0.00 62.75 60.29 3glq n ILE 287 Cb 0.56 1.07 -0.11 0.00 -1.44 0.00 0.00 39.64 39.72 3glq n ILE 287 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 3glq s ASP 288 N -2.67 5.76 0.45 7.28 -1.08 -1.26 -4.98 116.67 120.16 3glq s ASP 288 Ca 0.10 -0.50 0.20 0.00 -0.52 0.00 0.00 52.55 51.83 3glq s ASP 288 Cb 0.15 -2.06 1.06 0.00 -1.46 0.00 0.00 42.92 40.62 3glq s ASP 288 CO 0.71 -0.22 1.94 1.55 0.52 0.00 0.00 175.17 179.68 3glq h PRO 289 N 8.41 0.00 -0.02 4.34 0.13 -1.98 0.21 132.00 143.09 3glq h PRO 289 Ca -0.32 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.81 3glq h PRO 289 Cb 1.15 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 3glq h PRO 289 CO 0.62 0.24 -0.01 0.82 -0.23 0.00 0.00 178.00 179.44 3glq h ILE 290 N 0.00 1.37 -0.73 -3.56 2.04 -1.99 0.35 117.51 115.00 3glq h ILE 290 Ca -0.00 -1.11 -0.03 0.00 1.00 0.00 0.00 64.86 64.72 3glq h ILE 290 Cb 0.52 2.09 -0.03 0.00 -0.74 0.00 0.00 36.82 38.65 3glq h ILE 290 CO 0.03 0.29 0.34 0.00 0.00 0.00 0.00 178.15 178.81 3glq h ALA 292 N 1.34 1.02 -0.16 0.00 0.00 -0.46 -1.91 119.26 119.09 3glq h ALA 292 Ca 0.25 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 3glq h ALA 292 Cb 0.12 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3glq h ALA 292 CO -0.03 0.64 -0.38 1.25 0.00 0.00 0.00 179.25 180.72 3glq h LEU 293 N 1.13 0.37 -0.12 0.00 5.85 -0.06 -1.53 115.31 120.95 3glq h LEU 293 Ca 0.26 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 3glq h LEU 293 Cb 0.20 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 3glq h LEU 293 CO -0.02 0.72 0.07 1.56 -0.34 0.00 0.00 178.44 180.43 3glq h GLN 294 N 0.30 0.17 -0.85 1.25 4.20 -0.79 -0.98 115.11 118.41 3glq h GLN 294 Ca 0.03 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.75 3glq h GLN 294 Cb 0.81 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.51 3glq h GLN 294 CO 0.06 0.17 0.55 0.00 -0.67 0.00 0.00 178.83 178.94 3glq h ALA 295 N 0.99 1.10 -0.31 3.87 0.00 -1.05 -2.17 119.26 121.69 3glq h ALA 295 Ca 0.04 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 3glq h ALA 295 Cb 0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 3glq h ALA 295 CO -0.01 0.42 -0.25 0.00 0.00 0.00 0.00 179.25 179.42 3glq h ALA 296 N 1.33 1.00 0.00 0.00 0.00 -0.98 -1.74 119.26 118.87 3glq h ALA 296 Ca 0.33 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3glq h ALA 296 Cb -0.05 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3glq h ALA 296 CO -0.10 0.59 0.00 -1.33 0.00 0.00 0.00 179.25 178.42 3glq n MET 297 N -4.11 0.01 -0.19 0.00 2.00 -0.40 -1.70 117.12 112.73 3glq n MET 297 Ca -0.00 0.32 0.12 0.00 0.00 0.00 0.00 57.70 58.13 3glq n MET 297 Cb 0.42 -1.50 0.23 0.00 0.00 0.00 0.00 33.22 32.37 3glq n MET 297 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 3glq n GLU 298 N -1.49 2.48 -0.55 0.03 -0.58 -0.71 -4.96 120.64 114.87 3glq n GLU 298 Ca 0.03 -2.24 0.00 0.00 -0.42 0.00 0.00 57.16 54.53 3glq n GLU 298 Cb 0.12 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 29.48 3glq n GLU 298 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3glq n GLY 299 N 1.50 0.74 3.78 0.62 0.00 -0.69 -5.05 105.19 106.09 3glq n GLY 299 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 3glq n GLY 299 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3glq s TYR 300 N -2.31 3.85 0.18 1.61 2.02 -0.89 -4.93 117.35 116.88 3glq s TYR 300 Ca 0.00 1.71 -0.30 0.00 -0.37 0.00 0.00 57.07 58.11 3glq s TYR 300 Cb 0.00 -2.84 -0.08 0.00 -0.40 0.00 0.00 41.96 38.65 3glq s TYR 300 CO 0.00 0.42 1.07 1.03 -1.57 0.00 0.00 175.55 176.50 3glq s ARG 301 N -1.44 4.63 -0.31 -0.62 1.81 -1.11 -4.10 118.95 117.81 3glq s ARG 301 Ca 0.41 1.68 -0.11 0.00 -1.72 0.00 0.00 55.73 55.99 3glq s ARG 301 Cb -0.22 -3.28 -0.02 0.00 -0.45 0.00 0.00 34.95 30.97 3glq s ARG 301 CO 0.27 0.13 0.18 0.08 -0.68 0.00 0.00 175.30 175.28 3glq s VAL 302 N -0.35 4.96 0.17 3.52 1.01 -1.26 0.02 120.40 128.47 3glq s VAL 302 Ca 0.48 -0.19 -0.01 0.00 0.00 0.00 0.00 61.98 62.26 3glq s VAL 302 Cb -0.29 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 3glq s VAL 302 CO 0.35 0.11 0.09 0.68 0.00 0.00 0.00 175.10 176.33 3glq s VAL 303 N 1.68 0.08 0.44 2.92 -7.23 0.06 -4.96 120.40 113.39 3glq s VAL 303 Ca 0.06 -1.96 -0.06 0.00 -1.81 0.00 0.00 61.98 58.21 3glq s VAL 303 Cb -0.17 -2.28 -0.04 0.00 0.56 0.00 0.00 36.38 34.45 3glq s VAL 303 CO 0.08 -0.23 0.75 0.42 -0.31 0.00 0.00 175.10 175.81 3glq s THR 304 N -4.09 4.91 0.41 5.32 -4.23 -1.26 -4.11 115.64 112.59 3glq s THR 304 Ca 0.32 0.21 0.09 0.00 -1.18 0.00 0.00 61.69 61.13 3glq s THR 304 Cb 0.07 -3.83 0.21 0.00 1.34 0.00 0.00 72.50 70.29 3glq s THR 304 CO 0.07 -0.73 2.00 -0.03 -0.54 0.00 0.00 174.62 175.39 3glq h MET 305 N 0.56 0.34 -0.67 3.99 4.05 -1.95 -1.10 114.93 120.16 3glq h MET 305 Ca -0.47 -0.05 -0.08 0.00 -0.28 0.00 0.00 59.70 58.82 3glq h MET 305 Cb 1.20 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.91 3glq h MET 305 CO 0.62 0.34 0.09 0.93 0.23 0.00 0.00 176.91 179.12 3glq h GLU 306 N 0.34 1.12 -0.78 0.39 3.07 -1.97 0.50 114.58 117.25 3glq h GLU 306 Ca 0.08 -0.31 -0.03 0.00 -0.50 0.00 0.00 59.36 58.61 3glq h GLU 306 Cb 0.16 -0.12 -0.04 0.00 -0.84 0.00 0.00 28.75 27.91 3glq h GLU 306 CO -0.00 1.03 0.39 -0.92 -1.40 0.00 0.00 179.01 178.11 3glq h TYR 307 N 1.04 1.10 0.00 4.33 3.20 -1.77 -3.31 116.97 121.56 3glq h TYR 307 Ca 0.20 -0.04 -0.23 0.00 3.14 0.00 0.00 58.73 61.79 3glq h TYR 307 Cb 0.47 -0.35 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 3glq h TYR 307 CO 0.04 0.79 -1.20 0.00 -1.64 0.00 0.00 178.16 176.14 3glq h ALA 308 N 1.32 0.46 -0.65 1.82 0.00 -0.50 -3.39 119.26 118.31 3glq h ALA 308 Ca 0.27 -1.07 0.12 0.00 0.00 0.00 0.00 54.91 54.24 3glq h ALA 308 Cb 0.09 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.82 3glq h ALA 308 CO -0.04 1.34 0.18 0.00 0.00 0.00 0.00 179.25 180.74 3glq h ALA 309 N 0.99 0.83 -0.39 0.00 0.00 -1.02 0.09 119.26 119.76 3glq h ALA 309 Ca -0.09 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3glq h ALA 309 Cb 1.84 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.78 3glq h ALA 309 CO 0.12 -0.27 0.00 -0.40 0.00 0.00 0.00 179.25 178.69 3glq n ASP 310 N -5.09 2.60 -0.03 0.00 5.75 -1.26 -3.58 116.55 114.95 3glq n ASP 310 Ca 0.11 -1.92 -0.04 0.00 -0.01 0.00 0.00 54.79 52.93 3glq n ASP 310 Cb 0.35 -0.25 -0.03 0.00 -1.03 0.00 0.00 41.12 40.16 3glq n ASP 310 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3glq n LYS 311 N 0.92 0.79 -2.15 0.11 5.02 -0.12 -4.68 118.16 118.04 3glq n LYS 311 Ca 0.17 0.03 -0.32 0.00 -2.02 0.00 0.00 58.31 56.18 3glq n LYS 311 Cb 0.44 -1.14 -0.01 0.00 -0.02 0.00 0.00 35.03 34.30 3glq n LYS 311 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3glq s ALA 312 N -2.14 2.99 -0.16 7.82 0.00 -0.37 -4.92 121.76 124.99 3glq s ALA 312 Ca -0.08 0.15 0.04 0.00 0.00 0.00 0.00 51.96 52.07 3glq s ALA 312 Cb 0.02 -3.13 -0.23 0.00 0.00 0.00 0.00 23.12 19.78 3glq s ALA 312 CO 0.18 -0.52 0.21 -0.25 0.00 0.00 0.00 175.76 175.38 3glq n ASP 313 N -2.06 1.42 -3.97 0.00 8.00 0.33 -4.66 116.55 115.61 3glq n ASP 313 Ca 0.07 0.12 -0.17 0.00 0.71 0.00 0.00 54.79 55.52 3glq n ASP 313 Cb 0.54 -0.22 -0.15 0.00 -0.02 0.00 0.00 41.12 41.27 3glq n ASP 313 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3glq s ILE 314 N -2.54 0.52 -0.06 0.53 1.01 -0.85 -1.39 121.20 118.42 3glq s ILE 314 Ca -0.20 -0.27 0.01 0.00 0.00 0.00 0.00 60.65 60.20 3glq s ILE 314 Cb 0.07 -0.45 0.02 0.00 0.01 0.00 0.00 42.46 42.11 3glq s ILE 314 CO 0.75 0.16 -0.08 -0.36 0.00 0.00 0.00 174.94 175.40 3glq s PHE 315 N -0.05 1.13 -0.09 3.97 0.08 -0.03 -0.68 117.98 122.31 3glq s PHE 315 Ca 0.01 -0.41 0.01 0.00 0.12 0.00 0.00 56.93 56.66 3glq s PHE 315 Cb -0.04 -0.91 0.02 0.00 -0.57 0.00 0.00 43.02 41.52 3glq s PHE 315 CO -0.00 -0.27 -0.09 0.08 -0.10 0.00 0.00 175.22 174.83 3glq s VAL 316 N 0.95 1.04 -0.12 -0.44 1.01 -0.44 -0.98 120.40 121.42 3glq s VAL 316 Ca -0.10 -0.35 -0.11 0.00 0.00 0.00 0.00 61.98 61.42 3glq s VAL 316 Cb -0.15 -1.02 -0.05 0.00 0.00 0.00 0.00 36.38 35.17 3glq s VAL 316 CO 0.00 0.36 0.23 0.42 0.00 0.00 0.00 175.10 176.12 3glq s THR 317 N 1.29 5.34 -0.10 3.92 -4.23 -0.84 -0.50 115.64 120.52 3glq s THR 317 Ca -0.03 0.43 0.20 0.00 -1.18 0.00 0.00 61.69 61.10 3glq s THR 317 Cb -0.14 -3.54 0.38 0.00 1.34 0.00 0.00 72.50 70.54 3glq s THR 317 CO -0.04 0.51 1.16 0.00 -0.54 0.00 0.00 174.62 175.72 3glq n ALA 318 N 2.70 2.71 -0.10 3.99 0.00 0.19 -0.25 120.51 129.75 3glq n ALA 318 Ca -0.16 -2.05 -0.11 0.00 0.00 0.00 0.00 53.44 51.12 3glq n ALA 318 Cb 0.53 -0.72 -0.14 0.00 0.00 0.00 0.00 19.45 19.12 3glq n ALA 318 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3glq n THR 319 N -0.08 1.30 -1.10 0.00 -2.24 -1.22 -4.49 114.28 106.45 3glq n THR 319 Ca -0.02 -0.73 -0.03 0.00 -2.27 0.00 0.00 64.05 61.00 3glq n THR 319 Cb 0.95 -0.70 -0.01 0.00 -2.10 0.00 0.00 70.33 68.47 3glq n THR 319 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3glq n GLY 320 N 1.97 0.61 0.00 3.38 0.00 -1.26 -5.02 105.19 104.87 3glq n GLY 320 Ca -0.33 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.34 3glq n GLY 320 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3glq n ASN 321 N 0.22 1.35 -4.25 1.61 2.85 -1.26 -5.02 115.26 110.77 3glq n ASN 321 Ca -0.03 -0.98 -0.32 0.00 -0.11 0.00 0.00 54.58 53.14 3glq n ASN 321 Cb 0.20 0.00 -0.17 0.00 1.24 0.00 0.00 39.78 41.05 3glq n ASN 321 CO 0.00 0.00 0.00 -0.47 -2.11 0.00 0.00 177.26 174.68 3glq s TYR 322 N -0.31 2.56 -1.35 1.20 5.04 -1.26 -3.58 117.35 119.65 3glq s TYR 322 Ca 0.00 -0.92 -0.03 0.00 -2.44 0.00 0.00 57.07 53.67 3glq s TYR 322 Cb 0.00 -1.70 0.02 0.00 0.35 0.00 0.00 41.96 40.63 3glq s TYR 322 CO 0.00 -0.35 0.80 0.72 -1.34 0.00 0.00 175.55 175.39 3glq n HIS 323 N 3.37 -2.06 0.05 4.97 8.25 -0.23 -4.88 115.22 124.69 3glq n HIS 323 Ca -0.19 0.87 -0.10 0.00 -0.26 0.00 0.00 57.72 58.05 3glq n HIS 323 Cb 0.53 -4.40 0.03 0.00 1.12 0.00 0.00 29.99 27.26 3glq n HIS 323 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3glq h VAL 324 N -1.95 1.38 -3.38 1.59 2.07 -0.63 -3.38 116.25 111.95 3glq h VAL 324 Ca -0.60 -2.15 -0.66 0.00 0.82 0.00 0.00 66.70 64.11 3glq h VAL 324 Cb 1.36 2.12 -0.29 0.00 -1.52 0.00 0.00 31.29 32.96 3glq h VAL 324 CO 0.58 0.65 -0.74 -0.63 0.02 0.00 0.00 177.57 177.44 3glq s ILE 325 N -3.61 3.14 0.49 4.57 1.01 -0.64 -4.99 121.20 121.17 3glq s ILE 325 Ca -0.06 -0.64 0.06 0.00 0.00 0.00 0.00 60.65 60.01 3glq s ILE 325 Cb 0.10 -2.45 0.00 0.00 0.01 0.00 0.00 42.46 40.13 3glq s ILE 325 CO 0.84 0.39 0.34 0.54 0.00 0.00 0.00 174.94 177.05 3glq s ASN 326 N 1.43 4.66 0.20 3.58 2.20 -1.26 -0.69 114.94 125.06 3glq s ASN 326 Ca 0.05 -1.11 -0.13 0.00 -0.94 0.00 0.00 52.86 50.72 3glq s ASN 326 Cb -0.15 0.01 0.22 0.00 -2.00 0.00 0.00 41.25 39.33 3glq s ASN 326 CO -0.05 -0.87 1.65 -0.74 -2.94 0.00 0.00 177.10 174.15 3glq h HIS 327 N 0.98 -0.19 0.00 1.54 -0.00 -1.94 -2.16 115.15 113.38 3glq h HIS 327 Ca -0.39 0.05 -0.08 0.00 -0.00 0.00 0.00 60.37 59.94 3glq h HIS 327 Cb 1.28 0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 28.85 3glq h HIS 327 CO 0.82 -0.21 -0.40 -0.44 -0.00 0.00 0.00 177.93 177.70 3glq h ASP 328 N 0.04 0.00 0.17 3.26 3.32 -1.98 -1.13 116.42 120.10 3glq h ASP 328 Ca 0.28 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.32 3glq h ASP 328 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 3glq h ASP 328 CO -0.54 0.40 -0.08 0.45 -1.72 0.00 0.00 179.24 177.75 3glq h HIS 329 N 0.00 -0.21 -0.61 4.55 3.86 -1.80 -2.41 115.15 118.54 3glq h HIS 329 Ca -0.00 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 3glq h HIS 329 Cb 0.77 0.07 -0.03 0.00 1.06 0.00 0.00 27.41 29.28 3glq h HIS 329 CO 0.00 -0.03 0.33 0.52 0.86 0.00 0.00 177.93 179.61 3glq h MET 330 N -0.35 0.85 -0.26 2.45 2.86 -1.01 -1.52 114.93 117.94 3glq h MET 330 Ca -0.02 -0.10 0.08 0.00 -2.06 0.00 0.00 59.70 57.59 3glq h MET 330 Cb 0.27 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 3glq h MET 330 CO 0.04 0.65 0.20 -0.22 1.06 0.00 0.00 176.91 178.63 3glq h LYS 331 N 0.82 0.00 0.00 1.72 3.64 -1.22 -1.52 116.57 120.01 3glq h LYS 331 Ca 0.21 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 3glq h LYS 331 Cb 0.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 3glq h LYS 331 CO -0.03 0.00 -0.33 0.00 -2.27 0.00 0.00 179.45 176.82 3glq n ALA 332 N -2.55 2.73 -1.70 5.00 0.00 -0.60 -4.95 120.51 118.44 3glq n ALA 332 Ca 0.03 -0.17 -0.35 0.00 0.00 0.00 0.00 53.44 52.95 3glq n ALA 332 Cb 0.35 -1.30 0.03 0.00 0.00 0.00 0.00 19.45 18.53 3glq n ALA 332 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3glq s MET 333 N -3.10 3.01 0.70 0.00 -1.94 -0.57 -4.00 119.30 113.39 3glq s MET 333 Ca 0.09 1.71 -0.15 0.00 -1.71 0.00 0.00 55.69 55.64 3glq s MET 333 Cb 0.14 -1.95 0.02 0.00 2.01 0.00 0.00 34.83 35.06 3glq s MET 333 CO 0.65 -1.15 1.14 -0.98 -0.01 0.00 0.00 175.02 174.68 3glq s ARG 334 N -3.44 2.49 0.18 2.03 1.70 -1.26 -4.93 118.95 115.72 3glq s ARG 334 Ca 0.75 1.51 -0.33 0.00 -0.47 0.00 0.00 55.73 57.19 3glq s ARG 334 Cb -0.27 -1.90 -0.14 0.00 -0.57 0.00 0.00 34.95 32.07 3glq s ARG 334 CO 0.33 -1.51 1.51 1.58 -1.08 0.00 0.00 175.30 176.12 3glq n HIS 335 N -2.62 2.19 -1.52 5.89 -0.00 -1.26 -1.53 115.22 116.37 3glq n HIS 335 Ca 0.11 0.34 -0.14 0.00 -0.00 0.00 0.00 57.72 58.03 3glq n HIS 335 Cb 0.51 -2.50 -0.06 0.00 -0.00 0.00 0.00 29.99 27.95 3glq n HIS 335 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 3glq n ASN 336 N 2.95 -4.70 -4.62 0.26 3.02 0.96 -4.96 115.26 108.17 3glq n ASN 336 Ca 0.15 0.31 -0.40 0.00 -0.03 0.00 0.00 54.58 54.61 3glq n ASN 336 Cb 0.29 -3.52 0.02 0.00 -0.61 0.00 0.00 39.78 35.96 3glq n ASN 336 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3glq n ALA 337 N 0.92 0.34 -2.97 5.41 0.00 -0.58 -4.66 120.51 118.97 3glq n ALA 337 Ca -0.15 0.17 -0.33 0.00 0.00 0.00 0.00 53.44 53.13 3glq n ALA 337 Cb 0.49 -2.11 -0.14 0.00 0.00 0.00 0.00 19.45 17.69 3glq n ALA 337 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3glq s ILE 338 N -1.34 3.27 -0.06 0.00 1.01 -0.48 -0.30 121.20 123.30 3glq s ILE 338 Ca 0.66 -0.59 0.02 0.00 0.00 0.00 0.00 60.65 60.74 3glq s ILE 338 Cb -0.51 -2.38 0.02 0.00 0.01 0.00 0.00 42.46 39.60 3glq s ILE 338 CO 0.54 0.53 -0.10 -0.69 0.00 0.00 0.00 174.94 175.22 3glq s VAL 339 N 0.20 0.96 0.24 2.92 1.01 0.13 -0.85 120.40 125.01 3glq s VAL 339 Ca -0.06 -0.36 -0.12 0.00 0.00 0.00 0.00 61.98 61.43 3glq s VAL 339 Cb -0.15 -0.90 -0.01 0.00 0.00 0.00 0.00 36.38 35.32 3glq s VAL 339 CO 0.04 0.32 0.46 0.00 0.00 0.00 0.00 175.10 175.92 3glq s ASN 341 N -3.02 1.05 0.00 0.00 2.47 -1.26 -1.98 114.94 112.20 3glq s ASN 341 Ca 0.23 -0.18 0.00 0.00 0.42 0.00 0.00 52.86 53.33 3glq s ASN 341 Cb -0.00 -0.11 0.00 0.00 -1.45 0.00 0.00 41.25 39.69 3glq s ASN 341 CO 0.09 0.09 0.45 0.00 -3.72 0.00 0.00 177.10 174.02 3glq n ILE 342 N 2.78 0.00 -1.43 -5.21 3.06 0.65 -0.41 119.36 118.80 3glq n ILE 342 Ca -0.14 -0.50 -0.29 0.00 -2.50 0.00 0.00 62.75 59.32 3glq n ILE 342 Cb 0.57 1.01 0.18 0.00 0.54 0.00 0.00 39.64 41.94 3glq n ILE 342 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 3glq s GLY 343 N -0.13 1.62 0.16 4.50 0.00 -1.05 -4.79 107.32 107.62 3glq s GLY 343 Ca 0.00 -0.78 -0.11 0.00 0.00 0.00 0.00 44.72 43.84 3glq s GLY 343 CO 0.00 -0.07 1.58 0.84 0.00 0.00 0.00 173.10 175.46 3glq h HIS 344 N -1.92 1.09 -3.77 1.90 2.76 -1.95 -3.38 115.15 109.88 3glq h HIS 344 Ca -0.48 -0.22 -0.68 0.00 -2.20 0.00 0.00 60.37 56.79 3glq h HIS 344 Cb 1.30 -0.27 -0.19 0.00 1.55 0.00 0.00 27.41 29.80 3glq h HIS 344 CO -0.76 1.03 -0.76 -0.06 -1.30 0.00 0.00 177.93 176.08 3glq s PHE 345 N -4.86 2.71 -0.57 5.26 0.08 -1.26 -4.65 117.98 114.69 3glq s PHE 345 Ca -0.12 -0.16 0.21 0.00 0.12 0.00 0.00 56.93 56.98 3glq s PHE 345 Cb 0.12 -1.52 0.89 0.00 -0.57 0.00 0.00 43.02 41.95 3glq s PHE 345 CO 0.85 0.32 1.63 -0.40 -0.10 0.00 0.00 175.22 177.53 3glq n ASP 346 N 1.44 0.50 0.00 1.36 5.75 -1.26 -3.08 116.55 121.26 3glq n ASP 346 Ca -0.15 0.64 0.06 0.00 -0.01 0.00 0.00 54.79 55.32 3glq n ASP 346 Cb 0.52 -0.74 0.28 0.00 -1.03 0.00 0.00 41.12 40.16 3glq n ASP 346 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 3glq n SER 347 N -2.07 0.00 -0.07 -1.12 3.41 -1.26 -1.42 113.62 111.08 3glq n SER 347 Ca 0.02 0.23 0.16 0.00 -0.26 0.00 0.00 58.87 59.02 3glq n SER 347 Cb 0.19 -0.35 0.57 0.00 -0.26 0.00 0.00 64.21 64.35 3glq n SER 347 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3glq h GLU 348 N 0.00 0.26 -5.99 4.33 5.08 -1.59 -0.60 114.58 116.06 3glq h GLU 348 Ca 0.00 -0.02 -0.68 0.00 -1.00 0.00 0.00 59.36 57.67 3glq h GLU 348 Cb 0.14 -0.06 -0.20 0.00 0.50 0.00 0.00 28.75 29.13 3glq h GLU 348 CO 0.00 0.17 -0.70 0.42 -1.00 0.00 0.00 179.01 177.91 3glq s ILE 349 N -5.27 3.66 -1.31 3.13 1.01 -0.51 0.05 121.20 121.96 3glq s ILE 349 Ca -0.07 -0.48 -0.13 0.00 0.00 0.00 0.00 60.65 59.97 3glq s ILE 349 Cb 0.20 -2.51 0.12 0.00 0.01 0.00 0.00 42.46 40.28 3glq s ILE 349 CO 0.75 0.58 1.84 -0.67 0.00 0.00 0.00 174.94 177.43 3glq n ASP 350 N 2.47 4.81 -0.18 3.58 -0.08 0.14 -4.68 116.55 122.62 3glq n ASP 350 Ca -0.18 -2.99 -0.09 0.00 -1.51 0.00 0.00 54.79 50.02 3glq n ASP 350 Cb 0.53 -1.58 0.01 0.00 2.34 0.00 0.00 41.12 42.41 3glq n ASP 350 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 3glq h VAL 351 N 4.29 1.25 -1.01 5.18 2.07 -1.86 -2.95 116.25 123.22 3glq h VAL 351 Ca 0.43 -0.95 0.25 0.00 0.82 0.00 0.00 66.70 67.25 3glq h VAL 351 Cb 0.72 0.87 -0.12 0.00 -1.52 0.00 0.00 31.29 31.25 3glq h VAL 351 CO 1.57 0.34 0.61 0.00 0.02 0.00 0.00 177.57 180.11 3glq h ALA 352 N 0.97 1.85 0.00 1.67 0.00 -1.98 0.38 119.26 122.15 3glq h ALA 352 Ca 0.15 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3glq h ALA 352 Cb 0.41 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3glq h ALA 352 CO 0.01 -0.31 0.00 -1.13 0.00 0.00 0.00 179.25 177.82 3glq n SER 353 N -4.85 0.00 -0.60 0.00 3.41 -1.11 -1.84 113.62 108.63 3glq n SER 353 Ca 0.27 0.38 0.11 0.00 -0.26 0.00 0.00 58.87 59.37 3glq n SER 353 Cb 0.76 -0.44 0.02 0.00 -0.26 0.00 0.00 64.21 64.29 3glq n SER 353 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3glq n THR 354 N -1.44 0.00 0.45 6.66 -2.24 0.13 -4.36 114.28 113.49 3glq n THR 354 Ca 0.04 -0.31 0.12 0.00 -2.27 0.00 0.00 64.05 61.63 3glq n THR 354 Cb 0.14 1.31 0.47 0.00 -2.10 0.00 0.00 70.33 70.15 3glq n THR 354 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3glq n ARG 355 N 0.28 0.20 0.17 -0.78 5.12 -0.77 -1.66 116.66 119.22 3glq n ARG 355 Ca 0.10 0.38 0.13 0.00 -1.93 0.00 0.00 57.85 56.53 3glq n ARG 355 Cb 0.50 -1.85 0.57 0.00 -1.16 0.00 0.00 32.46 30.52 3glq n ARG 355 CO 0.00 0.00 0.00 -0.56 -1.93 0.00 0.00 177.63 175.14 3glq h GLN 356 N 0.00 0.00 -6.24 5.56 3.07 -1.78 -3.44 115.11 112.27 3glq h GLN 356 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 58.65 58.22 3glq h GLN 356 Cb 0.44 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.98 3glq h GLN 356 CO 0.00 0.00 -0.34 0.71 0.09 0.00 0.00 178.83 179.29 3glq s TYR 357 N -3.45 3.48 0.26 0.06 2.02 -0.66 -5.06 117.35 113.99 3glq s TYR 357 Ca 0.02 0.28 -0.31 0.00 -0.37 0.00 0.00 57.07 56.69 3glq s TYR 357 Cb 0.09 -1.81 -0.12 0.00 -0.40 0.00 0.00 41.96 39.72 3glq s TYR 357 CO 0.38 0.36 1.63 1.04 -1.57 0.00 0.00 175.55 177.40 3glq n GLN 358 N -0.91 2.67 -4.18 -0.62 6.02 -1.25 -4.87 117.38 114.24 3glq n GLN 358 Ca -0.05 0.95 -0.30 0.00 -0.01 0.00 0.00 57.00 57.59 3glq n GLN 358 Cb 0.55 -2.75 -0.09 0.00 1.02 0.00 0.00 30.24 28.97 3glq n GLN 358 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 3glq s TRP 359 N 0.42 2.93 -0.13 1.08 0.52 -1.26 -0.63 118.94 121.87 3glq s TRP 359 Ca 0.69 -0.05 -0.01 0.00 0.02 0.00 0.00 56.10 56.75 3glq s TRP 359 Cb -0.52 -1.52 0.03 0.00 -1.15 0.00 0.00 33.47 30.31 3glq s TRP 359 CO 0.43 0.46 -0.06 -2.00 0.02 0.00 0.00 176.95 175.79 3glq s GLU 360 N -2.18 1.45 0.18 4.98 2.12 0.22 -4.97 118.70 120.49 3glq s GLU 360 Ca 0.24 -0.35 -0.31 0.00 0.36 0.00 0.00 54.97 54.91 3glq s GLU 360 Cb -0.11 -1.74 -0.09 0.00 0.26 0.00 0.00 34.13 32.45 3glq s GLU 360 CO 0.16 -0.34 1.42 1.21 -0.54 0.00 0.00 175.26 177.17 3glq s ASN 361 N 1.69 6.76 -0.21 -1.70 3.84 -1.26 -0.27 114.94 123.78 3glq s ASN 361 Ca 0.03 2.48 -0.18 0.00 0.21 0.00 0.00 52.86 55.41 3glq s ASN 361 Cb -0.14 -2.60 -0.14 0.00 -0.55 0.00 0.00 41.25 37.82 3glq s ASN 361 CO -0.08 -0.67 -0.02 -0.38 -2.79 0.00 0.00 177.10 173.16 3glq n ILE 362 N 3.26 1.51 -3.83 -5.21 5.41 0.22 -4.88 119.36 115.85 3glq n ILE 362 Ca 0.10 -0.06 -0.07 0.00 1.00 0.00 0.00 62.75 63.71 3glq n ILE 362 Cb 0.41 -2.08 0.01 0.00 -0.71 0.00 0.00 39.64 37.27 3glq n ILE 362 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 3glq s LYS 363 N -2.41 1.89 0.11 0.38 -2.85 -0.99 -5.03 119.74 110.84 3glq s LYS 363 Ca -0.29 -1.17 -0.34 0.00 -1.00 0.00 0.00 55.97 53.18 3glq s LYS 363 Cb 0.07 0.56 -0.13 0.00 -2.06 0.00 0.00 37.83 36.27 3glq s LYS 363 CO 0.50 -0.88 1.67 -2.30 0.10 0.00 0.00 175.35 174.44 3glq n PRO 364 N -0.53 2.24 -1.22 1.78 -0.02 -1.26 -0.58 135.00 135.41 3glq n PRO 364 Ca -0.06 0.81 -0.07 0.00 -2.02 0.00 0.00 63.50 62.15 3glq n PRO 364 Cb 0.60 -2.61 -0.03 0.00 -0.02 0.00 0.00 33.50 31.44 3glq n PRO 364 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3glq n GLN 365 N 4.27 -0.68 -3.77 -0.52 3.00 -1.26 -4.96 117.38 113.47 3glq n GLN 365 Ca 0.18 0.71 -0.27 0.00 -0.01 0.00 0.00 57.00 57.61 3glq n GLN 365 Cb 0.30 -4.55 -0.17 0.00 0.00 0.00 0.00 30.24 25.82 3glq n GLN 365 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 3glq s VAL 366 N -2.20 0.62 -0.01 5.09 1.01 0.26 0.26 120.40 125.44 3glq s VAL 366 Ca 0.00 -0.53 0.05 0.00 0.00 0.00 0.00 61.98 61.51 3glq s VAL 366 Cb 0.00 -1.04 -0.01 0.00 0.00 0.00 0.00 36.38 35.32 3glq s VAL 366 CO 0.00 -0.12 -0.18 -1.81 0.00 0.00 0.00 175.10 173.00 3glq s ASP 367 N 1.82 2.07 -0.12 3.32 1.01 -0.62 -0.61 116.67 123.55 3glq s ASP 367 Ca -0.00 -0.33 -0.23 0.00 0.71 0.00 0.00 52.55 52.70 3glq s ASP 367 Cb -0.16 -0.23 -0.03 0.00 1.01 0.00 0.00 42.92 43.51 3glq s ASP 367 CO -0.07 0.21 0.70 -1.00 0.21 0.00 0.00 175.17 175.22 3glq s HIS 368 N -0.44 3.50 -0.32 4.23 3.76 0.62 -0.67 115.29 125.98 3glq s HIS 368 Ca 0.07 1.17 -0.12 0.00 -0.15 0.00 0.00 55.06 56.03 3glq s HIS 368 Cb -0.07 -2.84 -0.03 0.00 1.11 0.00 0.00 32.58 30.76 3glq s HIS 368 CO -0.01 -0.03 0.22 0.42 -0.85 0.00 0.00 174.74 174.50 3glq s ILE 369 N 1.30 5.29 -0.40 0.60 1.01 -0.22 -0.61 121.20 128.17 3glq s ILE 369 Ca 0.35 -0.10 -0.16 0.00 0.00 0.00 0.00 60.65 60.75 3glq s ILE 369 Cb -0.17 -3.66 0.01 0.00 0.01 0.00 0.00 42.46 38.66 3glq s ILE 369 CO 0.15 0.07 0.36 -0.63 0.00 0.00 0.00 174.94 174.89 3glq s ILE 370 N 1.73 5.18 0.62 2.92 1.01 0.20 -1.80 121.20 131.07 3glq s ILE 370 Ca 0.06 -0.38 -0.11 0.00 0.00 0.00 0.00 60.65 60.22 3glq s ILE 370 Cb -0.17 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 3glq s ILE 370 CO 0.11 -0.29 1.03 -0.36 0.00 0.00 0.00 174.94 175.43 3glq s PHE 371 N 1.92 3.57 0.47 3.97 0.08 0.38 -3.90 117.98 124.47 3glq s PHE 371 Ca 0.09 1.31 0.15 0.00 0.12 0.00 0.00 56.93 58.60 3glq s PHE 371 Cb -0.18 -2.74 1.13 0.00 -0.57 0.00 0.00 43.02 40.67 3glq s PHE 371 CO 0.12 -0.74 2.05 -1.35 -0.10 0.00 0.00 175.22 175.20 3glq h PRO 372 N -0.32 0.23 0.00 0.24 0.11 -1.98 0.18 132.00 130.46 3glq h PRO 372 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3glq h PRO 372 Cb 1.19 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3glq h PRO 372 CO 0.61 0.16 0.00 -0.40 -0.21 0.00 0.00 178.00 178.16 3glq n ASP 373 N -4.48 0.00 0.00 -2.05 5.75 -1.26 -4.88 116.55 109.64 3glq n ASP 373 Ca 0.04 -1.26 0.00 0.00 -0.01 0.00 0.00 54.79 53.56 3glq n ASP 373 Cb 0.26 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.35 3glq n ASP 373 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3glq n GLY 374 N 0.55 1.24 3.74 6.12 0.00 0.62 -5.04 105.19 112.43 3glq n GLY 374 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 3glq n GLY 374 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3glq s LYS 375 N -0.38 4.59 0.11 1.61 2.36 -1.25 -4.74 119.74 122.03 3glq s LYS 375 Ca 0.00 1.76 0.10 0.00 -2.55 0.00 0.00 55.97 55.28 3glq s LYS 375 Cb 0.00 -3.25 -0.04 0.00 -1.05 0.00 0.00 37.83 33.49 3glq s LYS 375 CO 0.00 0.08 -0.25 1.03 1.55 0.00 0.00 175.35 177.76 3glq s ARG 376 N -0.58 1.41 -0.03 4.03 0.52 -1.26 -0.47 118.95 122.57 3glq s ARG 376 Ca 0.49 -1.25 0.07 0.00 -0.52 0.00 0.00 55.73 54.51 3glq s ARG 376 Cb -0.30 -1.79 -0.02 0.00 0.52 0.00 0.00 34.95 33.35 3glq s ARG 376 CO 0.36 0.43 -0.22 0.08 0.02 0.00 0.00 175.30 175.97 3glq s VAL 377 N -1.02 2.36 -0.38 3.52 1.01 -0.74 -0.02 120.40 125.11 3glq s VAL 377 Ca 0.12 -0.99 -0.17 0.00 0.00 0.00 0.00 61.98 60.93 3glq s VAL 377 Cb -0.10 -1.85 0.01 0.00 0.00 0.00 0.00 36.38 34.43 3glq s VAL 377 CO 0.05 0.58 0.46 -0.63 0.00 0.00 0.00 175.10 175.56 3glq s ILE 378 N -0.62 5.06 -0.14 2.22 1.01 0.59 -1.06 121.20 128.26 3glq s ILE 378 Ca 0.10 -0.02 -0.06 0.00 0.00 0.00 0.00 60.65 60.67 3glq s ILE 378 Cb -0.10 -3.98 -0.04 0.00 0.01 0.00 0.00 42.46 38.34 3glq s ILE 378 CO -0.00 -0.31 0.06 -0.22 0.00 0.00 0.00 174.94 174.47 3glq s LEU 379 N 2.25 3.87 -0.16 2.97 2.96 0.15 -0.69 118.68 130.03 3glq s LEU 379 Ca 0.15 0.18 -0.07 0.00 -0.22 0.00 0.00 54.13 54.17 3glq s LEU 379 Cb -0.16 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.54 3glq s LEU 379 CO 0.14 0.28 0.07 -0.76 -1.32 0.00 0.00 176.35 174.75 3glq s LEU 380 N -0.25 3.89 -1.28 -0.68 1.43 -0.30 -1.58 118.68 119.90 3glq s LEU 380 Ca 0.08 0.15 -0.05 0.00 -1.03 0.00 0.00 54.13 53.28 3glq s LEU 380 Cb -0.12 -1.97 0.04 0.00 0.03 0.00 0.00 46.19 44.16 3glq s LEU 380 CO 0.01 0.23 0.36 0.00 0.23 0.00 0.00 176.35 177.18 3glq n ALA 381 N 3.17 -0.95 -3.08 4.21 0.00 0.14 -1.38 120.51 122.62 3glq n ALA 381 Ca -0.17 0.13 -0.20 0.00 0.00 0.00 0.00 53.44 53.20 3glq n ALA 381 Cb 0.53 -2.61 -0.00 0.00 0.00 0.00 0.00 19.45 17.36 3glq n ALA 381 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3glq n GLU 382 N -3.50 -3.18 -0.37 0.00 1.02 -1.26 -0.92 120.64 112.43 3glq n GLU 382 Ca -0.08 0.52 0.00 0.00 -0.02 0.00 0.00 57.16 57.58 3glq n GLU 382 Cb 0.58 -5.20 0.00 0.00 -0.02 0.00 0.00 31.44 26.80 3glq n GLU 382 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3glq n GLY 383 N -1.08 1.73 3.81 0.62 0.00 -0.48 -4.95 105.19 104.84 3glq n GLY 383 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 3glq n GLY 383 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3glq s ARG 384 N -0.19 2.33 -0.18 1.61 3.00 -0.10 -4.17 118.95 121.25 3glq s ARG 384 Ca 0.00 0.70 -0.37 0.00 0.00 0.00 0.00 55.73 56.06 3glq s ARG 384 Cb 0.00 -1.94 -0.14 0.00 0.00 0.00 0.00 34.95 32.87 3glq s ARG 384 CO 0.00 -1.47 1.81 1.28 0.00 0.00 0.00 175.30 176.92 3glq n LEU 385 N -3.34 2.91 0.13 2.53 4.32 -1.26 -4.53 117.00 117.77 3glq n LEU 385 Ca 0.07 1.03 -0.01 0.00 -0.02 0.00 0.00 56.01 57.07 3glq n LEU 385 Cb 0.56 -1.26 0.12 0.00 -1.62 0.00 0.00 43.42 41.22 3glq n LEU 385 CO 0.56 -0.25 0.45 1.62 -1.22 0.00 0.00 177.39 178.55 3glq h VAL 386 N 5.30 1.38 -0.16 4.08 3.04 -1.04 0.28 116.25 129.12 3glq h VAL 386 Ca -0.47 -2.32 -0.18 0.00 -1.01 0.00 0.00 66.70 62.72 3glq h VAL 386 Cb 1.29 2.28 -0.00 0.00 -2.01 0.00 0.00 31.29 32.85 3glq h VAL 386 CO 0.95 0.64 -0.62 -0.55 -1.01 0.00 0.00 177.57 176.98 3glq h ASN 387 N 0.00 0.65 0.73 3.17 -1.07 -1.84 -1.14 115.58 116.08 3glq h ASN 387 Ca -0.01 -0.38 -0.25 0.00 0.07 0.00 0.00 56.30 55.74 3glq h ASN 387 Cb 1.23 -0.19 -0.04 0.00 -2.07 0.00 0.00 38.32 37.25 3glq h ASN 387 CO 0.09 1.11 -1.37 -0.07 0.07 0.00 0.00 177.43 177.26 3glq h LEU 388 N 0.42 0.00 0.06 6.14 3.38 -1.81 -0.94 115.31 122.56 3glq h LEU 388 Ca -0.01 -0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.68 3glq h LEU 388 Cb 1.19 -0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.95 3glq h LEU 388 CO 0.12 1.00 -1.20 1.23 0.09 0.00 0.00 178.44 179.68 3glq h GLY 389 N 3.26 0.53 -0.36 0.83 0.00 -0.81 -3.38 103.07 103.14 3glq h GLY 389 Ca -0.15 -1.14 0.00 0.00 0.00 0.00 0.00 47.33 46.04 3glq h GLY 389 CO 0.10 1.00 -0.30 0.00 0.00 0.00 0.00 176.54 177.34 3glq n ALA 391 N -0.52 0.00 -1.37 0.00 0.00 -0.93 -4.53 120.51 113.16 3glq n ALA 391 Ca 0.04 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.53 3glq n ALA 391 Cb 0.21 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.74 3glq n ALA 391 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3glq n THR 392 N 0.00 1.05 -4.50 0.00 -2.24 -0.98 -4.67 114.28 102.94 3glq n THR 392 Ca 0.00 -1.26 0.00 0.00 -2.27 0.00 0.00 64.05 60.52 3glq n THR 392 Cb 0.00 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 3glq n THR 392 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3glq n GLY 393 N -0.79 -0.34 3.77 3.38 0.00 -0.40 -4.84 105.19 105.98 3glq n GLY 393 Ca 0.08 -1.08 -0.32 0.00 0.00 0.00 0.00 46.02 44.70 3glq n GLY 393 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3glq s HIS 394 N 0.00 2.66 0.62 1.61 3.76 -1.26 -4.74 115.29 117.94 3glq s HIS 394 Ca 0.00 1.54 -0.12 0.00 -0.15 0.00 0.00 55.06 56.33 3glq s HIS 394 Cb 0.00 -3.11 -0.03 0.00 1.11 0.00 0.00 32.58 30.54 3glq s HIS 394 CO 0.00 -1.64 1.03 -2.14 -0.85 0.00 0.00 174.74 171.14 3glq s PRO 395 N -4.32 3.47 0.32 8.40 0.02 -1.26 -4.86 135.00 136.77 3glq s PRO 395 Ca 0.65 0.86 0.09 0.00 0.02 0.00 0.00 61.00 62.62 3glq s PRO 395 Cb -0.19 -2.06 0.92 0.00 0.02 0.00 0.00 34.50 33.19 3glq s PRO 395 CO 0.45 -0.67 1.65 0.77 -0.33 0.00 0.00 177.00 178.87 3glq h SER 396 N -0.18 0.26 0.19 2.53 0.02 -1.94 -2.80 113.55 111.63 3glq h SER 396 Ca -0.45 0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 60.69 3glq h SER 396 Cb 1.20 0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.94 3glq h SER 396 CO 0.60 -0.16 -0.09 0.15 -1.14 0.00 0.00 176.83 176.20 3glq h PHE 397 N 0.26 -0.23 -0.05 3.45 3.57 -1.92 -1.44 116.94 120.58 3glq h PHE 397 Ca 0.66 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 62.05 3glq h PHE 397 Cb 1.43 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 40.24 3glq h PHE 397 CO -0.13 -0.05 -0.45 -0.24 -2.23 0.00 0.00 178.31 175.21 3glq h VAL 398 N -0.37 1.33 0.00 1.41 3.04 -1.83 -2.71 116.25 117.11 3glq h VAL 398 Ca -0.03 -1.57 -0.04 0.00 -1.01 0.00 0.00 66.70 64.05 3glq h VAL 398 Cb 0.29 1.79 -0.01 0.00 -2.01 0.00 0.00 31.29 31.35 3glq h VAL 398 CO 0.04 0.46 -0.19 0.24 -1.01 0.00 0.00 177.57 177.11 3glq h MET 399 N 0.10 0.00 -0.58 4.17 2.86 -1.15 -1.57 114.93 118.75 3glq h MET 399 Ca 0.01 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.68 3glq h MET 399 Cb 0.83 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.46 3glq h MET 399 CO 0.06 0.19 0.39 1.03 1.06 0.00 0.00 176.91 179.64 3glq h SER 400 N 0.00 0.58 0.23 1.22 0.87 -0.94 -0.17 113.55 115.34 3glq h SER 400 Ca -0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 3glq h SER 400 Cb 0.47 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 3glq h SER 400 CO 0.02 0.40 -0.23 0.78 -0.53 0.00 0.00 176.83 177.27 3glq h ASN 401 N 0.67 -0.60 -0.62 6.23 4.21 -1.40 0.26 115.58 124.32 3glq h ASN 401 Ca 0.24 0.06 -0.05 0.00 1.21 0.00 0.00 56.30 57.75 3glq h ASN 401 Cb 0.11 0.21 -0.03 0.00 -1.12 0.00 0.00 38.32 37.49 3glq h ASN 401 CO -0.06 -0.34 0.20 0.28 -1.29 0.00 0.00 177.43 176.22 3glq h SER 402 N -0.49 0.90 1.55 5.81 0.02 -1.34 -1.61 113.55 118.40 3glq h SER 402 Ca -0.00 -0.20 -0.07 0.00 -0.84 0.00 0.00 61.79 60.67 3glq h SER 402 Cb 0.45 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 3glq h SER 402 CO -0.05 0.87 -0.46 -0.26 -1.14 0.00 0.00 176.83 175.79 3glq h PHE 403 N 0.89 0.00 -0.55 3.45 0.04 -1.01 0.30 116.94 120.06 3glq h PHE 403 Ca 0.20 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.90 3glq h PHE 403 Cb 0.28 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.41 3glq h PHE 403 CO 0.02 0.31 0.06 1.15 -0.60 0.00 0.00 178.31 179.25 3glq h THR 404 N 0.00 1.26 -0.23 -1.55 2.02 -0.24 -0.68 112.91 113.49 3glq h THR 404 Ca -0.02 -1.01 0.02 0.00 0.77 0.00 0.00 66.41 66.17 3glq h THR 404 Cb 1.25 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 68.47 3glq h THR 404 CO 0.04 0.37 0.09 0.78 0.37 0.00 0.00 175.52 177.16 3glq h ASN 405 N 0.82 0.12 -0.41 4.18 2.35 -0.83 -1.94 115.58 119.87 3glq h ASN 405 Ca 0.16 0.02 0.04 0.00 -0.55 0.00 0.00 56.30 55.97 3glq h ASN 405 Cb 0.45 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.78 3glq h ASN 405 CO 0.02 0.10 0.18 1.56 -1.65 0.00 0.00 177.43 177.63 3glq h GLN 406 N 0.20 0.36 -0.76 0.81 1.08 -0.85 -0.71 115.11 115.24 3glq h GLN 406 Ca 0.10 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 3glq h GLN 406 Cb 0.05 -0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 27.36 3glq h GLN 406 CO -0.09 0.24 0.49 1.15 -0.95 0.00 0.00 178.83 179.67 3glq h THR 407 N 0.37 1.20 -0.41 -0.54 2.02 -0.88 -0.21 112.91 114.45 3glq h THR 407 Ca 0.18 -0.39 -0.11 0.00 0.77 0.00 0.00 66.41 66.86 3glq h THR 407 Cb 0.12 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.62 3glq h THR 407 CO -0.15 0.20 -0.19 -0.07 0.37 0.00 0.00 175.52 175.68 3glq h LEU 408 N 1.03 0.80 -0.39 2.58 3.38 -0.76 -1.61 115.31 120.33 3glq h LEU 408 Ca 0.28 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3glq h LEU 408 Cb -0.09 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 3glq h LEU 408 CO -0.06 0.97 0.25 0.00 0.09 0.00 0.00 178.44 179.69 3glq h ALA 409 N 1.09 0.50 -0.45 1.53 0.00 -0.72 0.71 119.26 121.93 3glq h ALA 409 Ca 0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3glq h ALA 409 Cb 0.69 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 3glq h ALA 409 CO 0.05 -0.02 0.21 1.96 0.00 0.00 0.00 179.25 181.46 3glq h GLN 410 N 0.52 0.66 -0.17 0.00 1.08 -0.86 -0.89 115.11 115.46 3glq h GLN 410 Ca 0.14 -0.10 -0.00 0.00 -1.45 0.00 0.00 58.65 57.24 3glq h GLN 410 Cb -0.02 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.29 3glq h GLN 410 CO -0.03 0.57 0.09 0.82 -0.95 0.00 0.00 178.83 179.33 3glq h ILE 411 N 0.59 1.11 -0.05 2.54 2.04 -1.08 -0.19 117.51 122.46 3glq h ILE 411 Ca 0.15 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 3glq h ILE 411 Cb 0.13 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 3glq h ILE 411 CO -0.02 0.10 0.02 -0.08 0.00 0.00 0.00 178.15 178.17 3glq h GLU 412 N 0.17 0.08 -0.31 2.37 4.57 -0.62 -1.11 114.58 119.72 3glq h GLU 412 Ca 0.06 -0.02 -0.10 0.00 -1.18 0.00 0.00 59.36 58.12 3glq h GLU 412 Cb 0.08 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 3glq h GLU 412 CO -0.01 0.26 -0.21 -0.07 -1.18 0.00 0.00 179.01 177.80 3glq h LEU 413 N -0.12 0.60 -0.37 1.64 3.38 -1.14 -0.78 115.31 118.53 3glq h LEU 413 Ca 0.02 -0.20 -0.17 0.00 0.09 0.00 0.00 57.88 57.62 3glq h LEU 413 Cb 0.21 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 3glq h LEU 413 CO -0.00 0.81 -0.46 0.15 0.09 0.00 0.00 178.44 179.03 3glq h PHE 414 N 0.53 1.09 0.00 1.13 3.57 -0.88 -0.52 116.94 121.86 3glq h PHE 414 Ca 0.08 -0.35 -0.13 0.00 3.53 0.00 0.00 57.97 61.09 3glq h PHE 414 Cb 0.66 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 3glq h PHE 414 CO 0.03 1.18 -1.00 1.79 -2.23 0.00 0.00 178.31 178.08 3glq h THR 415 N 0.71 0.65 0.00 4.41 1.35 -1.19 -3.39 112.91 115.45 3glq h THR 415 Ca 0.04 -2.07 0.00 0.00 -0.55 0.00 0.00 66.41 63.83 3glq h THR 415 Cb 1.06 2.19 0.00 0.00 -1.73 0.00 0.00 68.15 69.67 3glq h THR 415 CO 0.11 0.37 -0.40 0.54 -0.25 0.00 0.00 175.52 175.89 3glq n ARG 416 N -3.03 0.19 0.27 4.72 1.74 -0.30 -4.86 116.66 115.39 3glq n ARG 416 Ca -0.04 -1.15 0.11 0.00 -0.77 0.00 0.00 57.85 55.99 3glq n ARG 416 Cb 0.78 -0.62 0.74 0.00 -1.02 0.00 0.00 32.46 32.34 3glq n ARG 416 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3glq h GLY 417 N 0.00 0.00 2.00 -0.13 0.00 -1.14 -1.52 103.07 102.28 3glq h GLY 417 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3glq h GLY 417 CO 0.00 0.00 -0.03 -1.33 0.00 0.00 0.00 176.54 175.18 3glq h GLY 418 N 0.06 0.00 1.60 4.60 0.00 -1.89 -0.82 103.07 106.62 3glq h GLY 418 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3glq h GLY 418 CO 0.00 0.00 -0.20 1.18 0.00 0.00 0.00 176.54 177.52 3glq n GLU 419 N -3.56 0.00 -3.90 4.80 1.02 -0.57 -4.86 120.64 113.57 3glq n GLU 419 Ca -0.03 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.81 3glq n GLU 419 Cb 0.13 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.00 3glq n GLU 419 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 3glq s TYR 420 N -3.00 3.51 0.79 -0.32 2.02 -0.32 -5.11 117.35 114.93 3glq s TYR 420 Ca 0.13 0.27 -0.07 0.00 -0.37 0.00 0.00 57.07 57.03 3glq s TYR 420 Cb 0.18 -1.78 0.13 0.00 -0.40 0.00 0.00 41.96 40.10 3glq s TYR 420 CO 0.60 0.57 1.10 0.00 -1.57 0.00 0.00 175.55 176.26 3glq s ALA 421 N -1.53 3.09 -1.35 3.71 0.00 -1.26 -4.80 121.76 119.62 3glq s ALA 421 Ca 0.36 -1.37 -0.13 0.00 0.00 0.00 0.00 51.96 50.82 3glq s ALA 421 Cb -0.13 -2.40 0.10 0.00 0.00 0.00 0.00 23.12 20.69 3glq s ALA 421 CO 0.28 -1.74 1.95 0.09 0.00 0.00 0.00 175.76 176.34 3glq n ASN 422 N -3.16 4.57 -4.19 0.00 3.02 -1.26 -3.86 115.26 110.38 3glq n ASN 422 Ca 0.13 -2.95 -0.12 0.00 -0.03 0.00 0.00 54.58 51.62 3glq n ASN 422 Cb 0.60 -1.61 -0.10 0.00 -0.61 0.00 0.00 39.78 38.06 3glq n ASN 422 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3glq s LYS 423 N 2.40 1.12 -0.29 3.52 1.02 -1.26 -4.84 119.74 121.41 3glq s LYS 423 Ca 0.46 -1.57 -0.22 0.00 0.02 0.00 0.00 55.97 54.65 3glq s LYS 423 Cb 0.09 0.20 -0.00 0.00 -0.52 0.00 0.00 37.83 37.60 3glq s LYS 423 CO -0.02 -0.33 0.74 0.08 -0.92 0.00 0.00 175.35 174.89 3glq s VAL 424 N -4.08 4.86 0.27 3.17 1.01 -1.26 -1.70 120.40 122.67 3glq s VAL 424 Ca 0.34 1.15 0.08 0.00 0.00 0.00 0.00 61.98 63.55 3glq s VAL 424 Cb 0.07 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 3glq s VAL 424 CO 0.09 -0.17 0.09 -0.31 0.00 0.00 0.00 175.10 174.80 3glq s TYR 425 N 2.80 2.85 0.11 5.22 2.02 0.35 -4.91 117.35 125.79 3glq s TYR 425 Ca 0.30 -0.20 0.08 0.00 -0.37 0.00 0.00 57.07 56.88 3glq s TYR 425 Cb -0.15 -1.33 -0.04 0.00 -0.40 0.00 0.00 41.96 40.05 3glq s TYR 425 CO 0.11 0.54 -0.14 0.14 -1.57 0.00 0.00 175.55 174.64 3glq s VAL 426 N -2.27 3.11 0.60 0.71 -7.23 -1.26 0.43 120.40 114.49 3glq s VAL 426 Ca 0.33 -1.38 -0.20 0.00 -1.81 0.00 0.00 61.98 58.92 3glq s VAL 426 Cb -0.07 -2.44 -0.03 0.00 0.56 0.00 0.00 36.38 34.41 3glq s VAL 426 CO 0.22 0.11 1.33 -0.76 -0.31 0.00 0.00 175.10 175.69 3glq s LEU 427 N -2.16 3.70 0.58 1.32 1.43 -1.26 -4.98 118.68 117.31 3glq s LEU 427 Ca 0.20 2.69 -0.18 0.00 -1.03 0.00 0.00 54.13 55.81 3glq s LEU 427 Cb -0.11 -4.46 -0.04 0.00 0.03 0.00 0.00 46.19 41.61 3glq s LEU 427 CO 0.12 -1.81 1.13 -2.16 0.23 0.00 0.00 176.35 173.86 3glq s PRO 428 N -3.17 3.17 0.38 1.29 0.04 -1.26 -4.83 135.00 130.62 3glq s PRO 428 Ca 0.78 1.58 0.09 0.00 0.04 0.00 0.00 61.00 63.48 3glq s PRO 428 Cb -0.39 -1.98 0.83 0.00 0.04 0.00 0.00 34.50 33.00 3glq s PRO 428 CO 0.43 -0.99 1.94 -0.22 0.04 0.00 0.00 177.00 178.20 3glq h LYS 429 N 0.86 0.64 -0.08 4.56 3.64 -1.98 0.04 116.57 124.24 3glq h LYS 429 Ca -0.49 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 58.79 3glq h LYS 429 Cb 1.26 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 3glq h LYS 429 CO 0.56 0.42 -0.23 1.12 -2.27 0.00 0.00 179.45 179.05 3glq h HIS 430 N 0.66 0.14 -0.02 1.91 2.07 -1.96 0.21 115.15 118.16 3glq h HIS 430 Ca 0.34 -0.02 -0.23 0.00 -2.85 0.00 0.00 60.37 57.61 3glq h HIS 430 Cb 0.46 -0.04 0.01 0.00 2.57 0.00 0.00 27.41 30.41 3glq h HIS 430 CO -0.00 0.36 -0.93 -0.07 -3.07 0.00 0.00 177.93 174.22 3glq h LEU 431 N 0.12 0.64 -0.66 6.12 3.38 -1.37 -1.40 115.31 122.14 3glq h LEU 431 Ca 0.02 -0.49 0.01 0.00 0.09 0.00 0.00 57.88 57.51 3glq h LEU 431 Cb 0.48 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 3glq h LEU 431 CO 0.03 1.29 0.44 -0.78 0.09 0.00 0.00 178.44 179.51 3glq h ASP 432 N 0.29 0.75 -0.61 -0.43 1.82 -0.70 -1.30 116.42 116.25 3glq h ASP 432 Ca -0.08 -0.02 -0.10 0.00 -0.39 0.00 0.00 57.03 56.45 3glq h ASP 432 Cb 1.56 -0.18 -0.02 0.00 0.68 0.00 0.00 39.33 41.36 3glq h ASP 432 CO 0.17 0.54 0.01 -0.33 -1.61 0.00 0.00 179.24 178.02 3glq h GLU 433 N 0.89 1.07 -0.62 0.28 5.08 -0.56 -2.48 114.58 118.24 3glq h GLU 433 Ca 0.25 -0.33 0.02 0.00 -1.00 0.00 0.00 59.36 58.29 3glq h GLU 433 Cb -0.09 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.02 3glq h GLU 433 CO -0.06 1.04 0.39 -0.22 -1.00 0.00 0.00 179.01 179.16 3glq h LYS 434 N 0.98 0.75 -0.14 2.33 3.64 -0.70 -0.49 116.57 122.94 3glq h LYS 434 Ca 0.18 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.56 3glq h LYS 434 Cb 0.55 -0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 32.14 3glq h LYS 434 CO 0.03 0.50 -0.23 0.28 -2.27 0.00 0.00 179.45 177.75 3glq h VAL 435 N 0.77 0.43 -0.53 2.00 2.07 -0.80 -0.92 116.25 119.28 3glq h VAL 435 Ca 0.24 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.85 3glq h VAL 435 Cb -0.01 0.43 -0.07 0.00 -1.52 0.00 0.00 31.29 30.13 3glq h VAL 435 CO -0.09 0.00 0.13 0.00 0.02 0.00 0.00 177.57 177.63 3glq h ALA 436 N 0.68 0.62 -0.73 1.67 0.00 -1.16 -2.90 119.26 117.45 3glq h ALA 436 Ca 0.10 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 3glq h ALA 436 Cb 0.44 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 3glq h ALA 436 CO -0.31 -0.28 0.40 -0.09 0.00 0.00 0.00 179.25 178.98 3glq h ARG 437 N 0.28 1.02 -0.07 0.00 2.43 -0.11 -0.83 114.38 117.10 3glq h ARG 437 Ca 0.26 -0.12 0.02 0.00 -0.81 0.00 0.00 59.98 59.33 3glq h ARG 437 Cb 0.35 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 3glq h ARG 437 CO -0.32 0.76 0.15 -0.07 -1.51 0.00 0.00 179.97 178.98 3glq h LEU 438 N 1.01 0.00 -1.05 3.80 3.38 -0.99 -2.23 115.31 119.22 3glq h LEU 438 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 3glq h LEU 438 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3glq h LEU 438 CO -0.04 0.00 -0.28 1.41 0.09 0.00 0.00 178.44 179.61 3glq n HIS 439 N -3.40 0.00 -0.07 1.13 8.25 -0.32 -4.45 115.22 116.36 3glq n HIS 439 Ca -0.01 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.31 3glq n HIS 439 Cb 0.23 -0.03 -0.06 0.00 1.12 0.00 0.00 29.99 31.26 3glq n HIS 439 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3glq h LEU 440 N 2.57 0.69 -0.69 2.41 3.38 -1.41 -3.27 115.31 119.00 3glq h LEU 440 Ca 0.00 -0.52 -0.05 0.00 0.09 0.00 0.00 57.88 57.41 3glq h LEU 440 Cb 0.72 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 3glq h LEU 440 CO 0.00 1.08 0.25 0.00 0.09 0.00 0.00 178.44 179.85 3glq h ALA 441 N 0.64 0.89 -0.46 1.53 0.00 -1.78 -1.34 119.26 118.74 3glq h ALA 441 Ca 0.02 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.78 3glq h ALA 441 Cb 0.93 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 3glq h ALA 441 CO 0.08 0.54 0.31 -0.09 0.00 0.00 0.00 179.25 180.09 3glq h ARG 442 N 0.99 0.45 -0.57 0.00 9.65 -1.85 -1.81 114.38 121.24 3glq h ARG 442 Ca 0.23 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.08 3glq h ARG 442 Cb 0.25 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.73 3glq h ARG 442 CO -0.01 0.30 0.00 0.44 2.80 0.00 0.00 179.97 183.50 3glq n ILE 443 N -4.48 1.48 -1.71 1.20 -5.35 -0.70 -4.97 119.36 104.83 3glq n ILE 443 Ca 0.05 -1.17 -0.11 0.00 -0.27 0.00 0.00 62.75 61.26 3glq n ILE 443 Cb 0.18 0.27 -0.03 0.00 -1.74 0.00 0.00 39.64 38.33 3glq n ILE 443 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3glq n GLY 444 N 0.97 0.66 3.72 3.28 0.00 -0.59 -5.00 105.19 108.23 3glq n GLY 444 Ca 0.22 -0.48 -0.40 0.00 0.00 0.00 0.00 46.02 45.36 3glq n GLY 444 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3glq s ALA 445 N -2.47 3.31 -0.27 4.61 0.00 -0.75 -5.01 121.76 121.16 3glq s ALA 445 Ca 0.00 0.20 -0.09 0.00 0.00 0.00 0.00 51.96 52.07 3glq s ALA 445 Cb 0.00 -3.02 -0.04 0.00 0.00 0.00 0.00 23.12 20.06 3glq s ALA 445 CO 0.00 -0.13 0.14 -0.65 0.00 0.00 0.00 175.76 175.12 3glq s GLN 446 N 0.84 3.81 0.08 0.00 -1.52 -1.26 -4.46 119.66 117.15 3glq s GLN 446 Ca 0.40 -0.40 -0.25 0.00 -1.95 0.00 0.00 55.36 53.16 3glq s GLN 446 Cb -0.18 -3.52 -0.06 0.00 -0.22 0.00 0.00 33.01 29.02 3glq s GLN 446 CO 0.20 -0.19 0.76 -1.17 -0.25 0.00 0.00 175.29 174.63 3glq s LEU 447 N 1.70 4.50 0.48 2.90 2.96 -1.26 -5.05 118.68 124.91 3glq s LEU 447 Ca 0.07 1.49 -0.00 0.00 -0.22 0.00 0.00 54.13 55.47 3glq s LEU 447 Cb -0.16 -3.23 0.01 0.00 0.50 0.00 0.00 46.19 43.31 3glq s LEU 447 CO 0.08 0.09 0.71 -0.44 -1.32 0.00 0.00 176.35 175.47 3glq s SER 448 N -0.45 5.69 -0.05 3.68 0.01 -1.26 -5.11 113.70 116.21 3glq s SER 448 Ca 0.37 0.26 0.04 0.00 1.31 0.00 0.00 55.95 57.92 3glq s SER 448 Cb -0.21 -1.41 0.00 0.00 0.21 0.00 0.00 66.02 64.61 3glq s SER 448 CO 0.24 -0.83 -0.16 -0.70 0.41 0.00 0.00 173.24 172.20 3glq s GLU 449 N -4.64 1.79 0.33 12.44 2.12 -1.26 -5.11 118.70 124.37 3glq s GLU 449 Ca 0.51 -0.55 -0.29 0.00 0.36 0.00 0.00 54.97 54.99 3glq s GLU 449 Cb -0.10 -1.52 -0.11 0.00 0.26 0.00 0.00 34.13 32.66 3glq s GLU 449 CO 0.39 0.17 1.55 -0.51 -0.54 0.00 0.00 175.26 176.32 3glq s LEU 450 N 0.24 4.33 0.86 2.70 1.43 -1.26 -5.02 118.68 121.96 3glq s LEU 450 Ca -0.08 2.99 -0.12 0.00 -1.03 0.00 0.00 54.13 55.89 3glq s LEU 450 Cb -0.13 -3.65 0.11 0.00 0.03 0.00 0.00 46.19 42.55 3glq s LEU 450 CO 0.03 -0.90 1.13 -0.94 0.23 0.00 0.00 176.35 175.90 3glq s SER 451 N 0.24 4.00 0.19 2.29 1.04 -1.26 -4.81 113.70 115.39 3glq s SER 451 Ca 0.59 1.07 -0.11 0.00 0.48 0.00 0.00 55.95 57.98 3glq s SER 451 Cb -0.47 -1.71 0.17 0.00 0.10 0.00 0.00 66.02 64.11 3glq s SER 451 CO 0.54 -2.25 1.81 0.44 0.98 0.00 0.00 173.24 174.75 3glq h ASP 452 N -1.29 0.51 -0.49 7.02 3.32 -1.99 0.29 116.42 123.79 3glq h ASP 452 Ca -0.49 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 56.50 3glq h ASP 452 Cb 1.31 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.76 3glq h ASP 452 CO 0.61 0.34 -0.01 0.44 -1.72 0.00 0.00 179.24 178.91 3glq h ASP 453 N 0.64 0.86 -0.31 6.45 3.32 -1.98 -1.13 116.42 124.26 3glq h ASP 453 Ca 0.25 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 3glq h ASP 453 Cb 0.11 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 3glq h ASP 453 CO -0.15 0.96 0.14 1.56 -1.72 0.00 0.00 179.24 180.04 3glq h GLN 454 N 0.73 0.44 -0.30 3.56 4.20 -1.82 0.44 115.11 122.36 3glq h GLN 454 Ca 0.14 -0.07 0.03 0.00 0.06 0.00 0.00 58.65 58.82 3glq h GLN 454 Cb 0.52 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.19 3glq h GLN 454 CO 0.03 0.42 0.10 0.00 -0.67 0.00 0.00 178.83 178.71 3glq h ALA 455 N 1.00 0.34 -0.89 3.87 0.00 -0.20 -1.75 119.26 121.63 3glq h ALA 455 Ca 0.10 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3glq h ALA 455 Cb 0.13 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 3glq h ALA 455 CO -0.01 -0.31 0.51 0.00 0.00 0.00 0.00 179.25 179.45 3glq h ALA 456 N 1.20 1.14 -0.69 0.00 0.00 -1.02 -0.08 119.26 119.81 3glq h ALA 456 Ca 0.14 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 3glq h ALA 456 Cb 0.11 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 3glq h ALA 456 CO -0.15 0.62 0.30 -0.92 0.00 0.00 0.00 179.25 179.11 3glq h TYR 457 N 1.24 0.99 -0.15 0.00 3.20 0.71 -2.50 116.97 120.47 3glq h TYR 457 Ca 0.32 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.14 3glq h TYR 457 Cb -0.01 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 37.95 3glq h TYR 457 CO 0.01 0.74 0.00 0.44 -1.64 0.00 0.00 178.16 177.71 3glq n ILE 458 N -4.32 0.21 -2.94 1.81 -5.35 -0.78 -4.98 119.36 103.02 3glq n ILE 458 Ca 0.06 -0.61 -0.11 0.00 -0.27 0.00 0.00 62.75 61.82 3glq n ILE 458 Cb 0.15 1.21 0.05 0.00 -1.74 0.00 0.00 39.64 39.32 3glq n ILE 458 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3glq n GLY 459 N 1.13 0.04 3.15 3.28 0.00 -0.11 -5.03 105.19 107.64 3glq n GLY 459 Ca 0.13 -0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 3glq n GLY 459 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3glq s VAL 460 N -3.19 0.59 0.53 1.61 -7.23 -0.77 -5.04 120.40 106.90 3glq s VAL 460 Ca 0.14 -1.90 -0.18 0.00 -1.81 0.00 0.00 61.98 58.23 3glq s VAL 460 Cb -0.06 -1.63 -0.07 0.00 0.56 0.00 0.00 36.38 35.18 3glq s VAL 460 CO 0.41 -0.89 1.04 -0.55 -0.31 0.00 0.00 175.10 174.80 3glq s SER 461 N -3.00 6.15 0.45 4.85 0.15 -1.26 -4.34 113.70 116.71 3glq s SER 461 Ca 0.10 1.87 0.11 0.00 0.70 0.00 0.00 55.95 58.73 3glq s SER 461 Cb 0.06 -2.55 1.02 0.00 -1.71 0.00 0.00 66.02 62.84 3glq s SER 461 CO -0.06 -0.92 2.09 0.11 1.20 0.00 0.00 173.24 175.66 3glq h LYS 462 N 1.11 0.31 -0.00 5.44 1.57 -1.93 -1.08 116.57 121.98 3glq h LYS 462 Ca -0.48 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 3glq h LYS 462 Cb 1.22 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.46 3glq h LYS 462 CO 0.59 0.22 -0.15 0.00 -0.57 0.00 0.00 179.45 179.53 3glq n ALA 463 N -2.50 2.81 -0.03 3.86 0.00 -1.26 -4.77 120.51 118.61 3glq n ALA 463 Ca 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.19 3glq n ALA 463 Cb 0.08 -1.32 -0.00 0.00 0.00 0.00 0.00 19.45 18.21 3glq n ALA 463 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3glq n GLY 464 N 1.35 -2.17 3.77 0.00 0.00 -0.41 -4.92 105.19 102.81 3glq n GLY 464 Ca 0.12 -1.48 -0.31 0.00 0.00 0.00 0.00 46.02 44.36 3glq n GLY 464 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3glq s PRO 465 N -0.53 2.22 -0.00 1.61 0.04 -1.26 -4.67 135.00 132.41 3glq s PRO 465 Ca 0.00 1.03 0.16 0.00 0.04 0.00 0.00 61.00 62.23 3glq s PRO 465 Cb 0.00 -1.90 -0.18 0.00 0.04 0.00 0.00 34.50 32.46 3glq s PRO 465 CO 0.00 -1.63 0.66 1.19 0.04 0.00 0.00 177.00 177.26 3glq n PHE 466 N -3.49 0.00 -4.10 0.56 3.72 -1.26 -4.54 117.46 108.34 3glq n PHE 466 Ca 0.08 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.36 3glq n PHE 466 Cb 0.54 -0.02 -0.11 0.00 -0.94 0.00 0.00 39.48 38.95 3glq n PHE 466 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3glq s LYS 467 N -2.55 0.63 0.69 -1.08 -0.14 -1.26 -5.03 119.74 111.01 3glq s LYS 467 Ca 0.05 -0.96 -0.12 0.00 -1.36 0.00 0.00 55.97 53.58 3glq s LYS 467 Cb 0.12 -0.25 0.00 0.00 -1.68 0.00 0.00 37.83 36.03 3glq s LYS 467 CO 0.66 0.02 1.06 -1.25 -0.76 0.00 0.00 175.35 175.08 3glq s PRO 468 N -2.40 2.94 0.48 -1.68 0.04 -1.26 -4.93 135.00 128.20 3glq s PRO 468 Ca -0.02 1.02 0.17 0.00 0.04 0.00 0.00 61.00 62.20 3glq s PRO 468 Cb -0.04 -1.99 1.17 0.00 0.04 0.00 0.00 34.50 33.67 3glq s PRO 468 CO -0.02 -1.10 2.06 -0.44 0.04 0.00 0.00 177.00 177.54 3glq h ASP 469 N -0.56 0.00 0.49 6.66 3.32 -2.03 0.38 116.42 124.68 3glq h ASP 469 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 3glq h ASP 469 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 3glq h ASP 469 CO 0.56 0.12 0.00 0.00 -1.72 0.00 0.00 179.24 178.20 3glq n HIS 470 N -4.29 0.00 -1.73 4.55 1.44 -1.26 -4.89 115.22 109.04 3glq n HIS 470 Ca -0.03 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.26 3glq n HIS 470 Cb 0.19 -0.30 -0.02 0.00 0.12 0.00 0.00 29.99 29.98 3glq n HIS 470 CO 0.00 0.00 0.00 0.98 -2.81 0.00 0.00 176.34 174.51 3glq n TYR 471 N -1.30 2.74 0.82 -1.40 9.36 0.12 -4.91 117.16 122.59 3glq n TYR 471 Ca 0.11 0.20 0.10 0.00 3.32 0.00 0.00 57.90 61.63 3glq n TYR 471 Cb 0.20 -2.61 -0.08 0.00 -0.63 0.00 0.00 39.34 36.22 3glq n TYR 471 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 3glq n ARG 472 N 2.80 0.12 -0.37 2.98 1.74 -1.26 -5.03 116.66 117.64 3glq n ARG 472 Ca 0.12 -0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 3glq n ARG 472 Cb 0.35 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 3glq n ARG 472 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77