#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gl6 n LEU 47 N 0.00 0.00 -4.10 0.55 7.94 -1.26 -4.81 117.00 115.32 2gl6 n LEU 47 Ca 0.00 0.42 -0.09 0.00 -1.11 0.00 0.00 56.01 55.23 2gl6 n LEU 47 Cb 0.00 -0.42 -0.09 0.00 0.53 0.00 0.00 43.42 43.44 2gl6 n LEU 47 CO 0.00 -0.15 -0.25 -0.36 -1.11 0.00 0.00 177.39 175.52 2gl6 s PHE 48 N -2.84 0.73 0.45 1.96 0.08 -1.26 -5.13 117.98 111.97 2gl6 s PHE 48 Ca 0.12 -1.12 -0.24 0.00 0.12 0.00 0.00 56.93 55.81 2gl6 s PHE 48 Cb 0.12 -0.39 -0.08 0.00 -0.57 0.00 0.00 43.02 42.11 2gl6 s PHE 48 CO 0.32 -0.54 1.31 -1.25 -0.10 0.00 0.00 175.22 174.96 2gl6 s PRO 49 N -4.02 3.71 0.31 0.24 0.04 -1.26 -4.88 135.00 129.15 2gl6 s PRO 49 Ca 0.20 2.14 0.06 0.00 0.04 0.00 0.00 61.00 63.44 2gl6 s PRO 49 Cb 0.07 -2.57 0.85 0.00 0.04 0.00 0.00 34.50 32.89 2gl6 s PRO 49 CO -0.00 -0.70 1.61 -1.35 0.04 0.00 0.00 177.00 176.60 2gl6 h PRO 50 N 2.25 0.12 0.00 0.56 0.11 -1.96 0.58 132.00 133.66 2gl6 h PRO 50 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2gl6 h PRO 50 Cb 1.26 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2gl6 h PRO 50 CO 0.61 0.08 0.00 0.77 -0.21 0.00 0.00 178.00 179.24 2gl6 h SER 51 N 0.12 0.00 0.22 -2.05 0.02 -1.93 -1.79 113.55 108.14 2gl6 h SER 51 Ca 0.63 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.54 2gl6 h SER 51 Cb 1.37 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.90 2gl6 h SER 51 CO -0.75 0.00 -0.15 0.00 -1.14 0.00 0.00 176.83 174.79 2gl6 h ALA 52 N 2.00 1.56 -0.13 3.77 0.00 -1.22 -2.17 119.26 123.08 2gl6 h ALA 52 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2gl6 h ALA 52 Cb 0.45 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2gl6 h ALA 52 CO 0.00 0.19 0.00 -0.25 0.00 0.00 0.00 179.25 179.19 2gl6 n ASP 53 N -4.09 1.67 -4.72 0.00 8.00 -0.67 -4.96 116.55 111.78 2gl6 n ASP 53 Ca -0.02 -1.66 -0.42 0.00 0.71 0.00 0.00 54.79 53.40 2gl6 n ASP 53 Cb 0.23 -0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.22 2gl6 n ASP 53 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2gl6 s TYR 54 N -1.84 2.89 0.47 1.24 5.04 -0.82 -4.91 117.35 119.42 2gl6 s TYR 54 Ca 0.34 0.35 -0.21 0.00 -2.44 0.00 0.00 57.07 55.11 2gl6 s TYR 54 Cb 0.19 -4.15 -0.09 0.00 0.35 0.00 0.00 41.96 38.26 2gl6 s TYR 54 CO 0.28 -4.32 1.04 -1.25 -1.34 0.00 0.00 175.55 169.96 2gl6 s PRO 55 N 1.09 3.86 -0.68 4.97 0.04 -1.26 -4.97 135.00 138.06 2gl6 s PRO 55 Ca 0.74 1.38 -0.24 0.00 0.04 0.00 0.00 61.00 62.93 2gl6 s PRO 55 Cb -0.50 -2.16 0.06 0.00 0.04 0.00 0.00 34.50 31.94 2gl6 s PRO 55 CO 0.33 -0.38 1.05 0.34 0.04 0.00 0.00 177.00 178.38 2gl6 s ASP 56 N -1.92 6.18 -0.15 6.66 2.15 -1.26 -4.87 116.67 123.46 2gl6 s ASP 56 Ca 0.66 -0.81 0.16 0.00 0.43 0.00 0.00 52.55 52.98 2gl6 s ASP 56 Cb -0.17 -2.46 0.62 0.00 -0.30 0.00 0.00 42.92 40.61 2gl6 s ASP 56 CO 0.21 -1.54 1.54 0.18 -0.17 0.00 0.00 175.17 175.38 2gl6 n LEU 57 N 8.16 4.43 -4.68 -1.34 4.77 -1.26 -4.98 117.00 122.11 2gl6 n LEU 57 Ca -0.02 -2.69 -0.45 0.00 -0.03 0.00 0.00 56.01 52.83 2gl6 n LEU 57 Cb 0.46 -0.54 -0.03 0.00 -2.33 0.00 0.00 43.42 40.98 2gl6 n LEU 57 CO 0.66 0.72 1.10 0.54 -1.33 0.00 0.00 177.39 179.07 2gl6 n ARG 58 N 0.37 2.15 -1.68 3.23 1.74 -1.26 -2.19 116.66 119.01 2gl6 n ARG 58 Ca 0.23 0.77 -0.16 0.00 -0.77 0.00 0.00 57.85 57.91 2gl6 n ARG 58 Cb 0.90 -2.47 -0.05 0.00 -1.02 0.00 0.00 32.46 29.81 2gl6 n ARG 58 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2gl6 n LYS 59 N 2.51 -1.18 -3.51 5.56 5.02 -1.26 -4.97 118.16 120.32 2gl6 n LYS 59 Ca 0.13 1.00 -0.39 0.00 -2.02 0.00 0.00 58.31 57.03 2gl6 n LYS 59 Cb 0.31 -5.25 -0.10 0.00 -0.02 0.00 0.00 35.03 29.97 2gl6 n LYS 59 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2gl6 s HIS 60 N -2.66 3.22 -1.05 2.13 3.76 -0.93 -4.82 115.29 114.94 2gl6 s HIS 60 Ca 0.00 0.00 -0.08 0.00 -0.15 0.00 0.00 55.06 54.83 2gl6 s HIS 60 Cb 0.00 -2.49 0.26 0.00 1.11 0.00 0.00 32.58 31.46 2gl6 s HIS 60 CO 0.00 -0.29 1.02 1.21 -0.85 0.00 0.00 174.74 175.83 2gl6 s ASN 61 N 1.73 7.03 0.04 1.40 2.47 0.48 -4.70 114.94 123.39 2gl6 s ASN 61 Ca 0.08 -3.56 -0.13 0.00 0.42 0.00 0.00 52.86 49.67 2gl6 s ASN 61 Cb -0.17 -2.15 0.02 0.00 -1.45 0.00 0.00 41.25 37.50 2gl6 s ASN 61 CO 0.11 -0.28 0.29 0.54 -3.72 0.00 0.00 177.10 174.03 2gl6 s ASN 62 N 1.09 -0.11 0.33 -4.21 2.20 -1.26 -4.07 114.94 108.91 2gl6 s ASN 62 Ca 0.29 -0.19 0.04 0.00 -0.94 0.00 0.00 52.86 52.06 2gl6 s ASN 62 Cb -0.10 0.34 0.65 0.00 -2.00 0.00 0.00 41.25 40.15 2gl6 s ASN 62 CO -0.09 -0.59 1.92 0.00 -2.94 0.00 0.00 177.10 175.40 2gl6 h MET 64 N 0.88 0.13 -0.18 0.00 1.85 -0.94 -0.52 114.93 116.16 2gl6 h MET 64 Ca 0.37 -0.02 -0.03 0.00 -0.61 0.00 0.00 59.70 59.42 2gl6 h MET 64 Cb 0.31 -0.03 -0.01 0.00 0.43 0.00 0.00 31.60 32.30 2gl6 h MET 64 CO -0.14 0.19 -0.03 0.00 -0.40 0.00 0.00 176.91 176.52 2gl6 h ALA 65 N 0.94 1.63 -0.00 0.39 0.00 -1.61 0.16 119.26 120.76 2gl6 h ALA 65 Ca 0.03 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 2gl6 h ALA 65 Cb 0.10 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2gl6 h ALA 65 CO -0.00 0.28 -0.77 1.49 0.00 0.00 0.00 179.25 180.25 2gl6 h GLU 66 N 0.25 0.03 0.00 0.00 4.81 -1.13 -3.34 114.58 115.20 2gl6 h GLU 66 Ca 0.06 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2gl6 h GLU 66 Cb 0.23 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 2gl6 h GLU 66 CO 0.01 0.78 -1.77 0.00 -0.73 0.00 0.00 179.01 177.30 2gl6 s LEU 68 N -4.75 4.41 0.15 0.00 2.96 0.51 -4.99 118.68 116.97 2gl6 s LEU 68 Ca -0.06 2.43 0.06 0.00 -0.22 0.00 0.00 54.13 56.34 2gl6 s LEU 68 Cb 0.13 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.16 2gl6 s LEU 68 CO 0.88 -0.54 -0.14 0.42 -1.32 0.00 0.00 176.35 175.65 2gl6 s THR 69 N 0.07 1.46 0.32 3.68 -4.23 -1.26 -4.97 115.64 110.70 2gl6 s THR 69 Ca 0.57 -1.88 0.09 0.00 -1.18 0.00 0.00 61.69 59.29 2gl6 s THR 69 Cb -0.37 -1.71 0.31 0.00 1.34 0.00 0.00 72.50 72.07 2gl6 s THR 69 CO 0.39 -0.48 1.73 -0.65 -0.54 0.00 0.00 174.62 175.07 2gl6 h PRO 70 N 3.21 0.57 -0.24 3.99 0.11 -1.98 0.67 132.00 138.32 2gl6 h PRO 70 Ca -0.39 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.60 2gl6 h PRO 70 Cb 1.20 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2gl6 h PRO 70 CO 0.54 0.38 -0.19 0.00 -0.21 0.00 0.00 178.00 178.52 2gl6 h ALA 71 N 1.73 0.34 -0.49 -0.75 0.00 -1.98 0.11 119.26 118.22 2gl6 h ALA 71 Ca 0.64 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 2gl6 h ALA 71 Cb 1.21 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2gl6 h ALA 71 CO -0.47 0.26 0.03 0.82 0.00 0.00 0.00 179.25 179.89 2gl6 h ILE 72 N 0.25 1.26 -0.02 0.00 2.04 -1.82 -0.49 117.51 118.73 2gl6 h ILE 72 Ca 0.04 -1.02 -0.00 0.00 1.00 0.00 0.00 64.86 64.88 2gl6 h ILE 72 Cb 0.72 0.96 -0.00 0.00 -0.74 0.00 0.00 36.82 37.76 2gl6 h ILE 72 CO 0.05 0.36 0.01 0.22 0.00 0.00 0.00 178.15 178.79 2gl6 h TYR 73 N 0.71 0.03 -0.50 1.37 3.20 -0.73 -1.25 116.97 119.81 2gl6 h TYR 73 Ca 0.14 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.01 2gl6 h TYR 73 Cb 0.47 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.71 2gl6 h TYR 73 CO 0.04 0.12 0.31 0.00 -1.64 0.00 0.00 178.16 176.99 2gl6 h ALA 74 N 0.91 0.63 -0.82 1.82 0.00 -0.69 0.18 119.26 121.30 2gl6 h ALA 74 Ca 0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2gl6 h ALA 74 Cb 0.09 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2gl6 h ALA 74 CO -0.00 0.10 0.39 -0.22 0.00 0.00 0.00 179.25 179.51 2gl6 h LYS 75 N 0.67 1.17 0.00 0.00 3.64 -1.01 -3.30 116.57 117.74 2gl6 h LYS 75 Ca 0.18 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2gl6 h LYS 75 Cb -0.04 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.56 2gl6 h LYS 75 CO -0.04 0.90 -1.34 1.28 -2.27 0.00 0.00 179.45 177.98 2gl6 n LEU 76 N -4.31 0.52 -0.31 5.20 4.77 -0.48 -4.57 117.00 117.82 2gl6 n LEU 76 Ca 0.08 -0.12 0.11 0.00 -0.03 0.00 0.00 56.01 56.06 2gl6 n LEU 76 Cb 0.14 -0.04 0.28 0.00 -2.33 0.00 0.00 43.42 41.48 2gl6 n LEU 76 CO 0.40 0.07 1.08 -0.09 -1.33 0.00 0.00 177.39 177.52 2gl6 h ARG 77 N 0.00 0.50 -0.02 3.23 2.43 -0.73 -0.84 114.38 118.94 2gl6 h ARG 77 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2gl6 h ARG 77 Cb 0.78 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 2gl6 h ARG 77 CO 0.00 0.33 -0.03 0.09 -1.51 0.00 0.00 179.97 178.85 2gl6 n ASN 78 N -4.95 2.12 -4.76 -3.80 3.02 -1.26 -4.53 115.26 101.09 2gl6 n ASN 78 Ca 0.21 -1.68 -0.39 0.00 -0.03 0.00 0.00 54.58 52.69 2gl6 n ASN 78 Cb 0.58 0.02 -0.06 0.00 -0.61 0.00 0.00 39.78 39.71 2gl6 n ASN 78 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2gl6 s LYS 79 N -2.04 4.72 0.15 3.52 -0.14 -0.32 -5.02 119.74 120.60 2gl6 s LYS 79 Ca 0.32 1.46 0.06 0.00 -1.36 0.00 0.00 55.97 56.45 2gl6 s LYS 79 Cb 0.20 -3.07 -0.04 0.00 -1.68 0.00 0.00 37.83 33.24 2gl6 s LYS 79 CO 0.34 0.38 -0.13 0.14 -0.76 0.00 0.00 175.35 175.32 2gl6 s VAL 80 N -1.35 1.39 0.64 3.17 -7.23 -1.26 -4.22 120.40 111.54 2gl6 s VAL 80 Ca 0.45 -1.95 -0.06 0.00 -1.81 0.00 0.00 61.98 58.61 2gl6 s VAL 80 Cb -0.24 -1.76 0.03 0.00 0.56 0.00 0.00 36.38 34.98 2gl6 s VAL 80 CO 0.30 -0.56 0.95 0.42 -0.31 0.00 0.00 175.10 175.89 2gl6 s THR 81 N -2.70 2.96 0.42 5.32 -4.23 -0.41 -4.91 115.64 112.10 2gl6 s THR 81 Ca 0.15 -0.15 0.19 0.00 -1.18 0.00 0.00 61.69 60.70 2gl6 s THR 81 Cb -0.02 -3.22 0.39 0.00 1.34 0.00 0.00 72.50 71.00 2gl6 s THR 81 CO 0.03 -0.23 1.84 -0.65 -0.54 0.00 0.00 174.62 175.07 2gl6 h PRO 82 N -0.36 0.36 -0.06 3.99 0.11 -1.96 0.13 132.00 134.21 2gl6 h PRO 82 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2gl6 h PRO 82 Cb 1.29 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2gl6 h PRO 82 CO 0.60 0.24 0.00 0.09 -0.21 0.00 0.00 178.00 178.72 2gl6 n ASN 83 N -4.51 0.62 0.00 -2.05 3.02 -1.26 -4.90 115.26 106.18 2gl6 n ASN 83 Ca 0.21 -1.51 0.00 0.00 -0.03 0.00 0.00 54.58 53.25 2gl6 n ASN 83 Cb 0.77 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.91 2gl6 n ASN 83 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gl6 n GLY 84 N 0.92 0.66 3.75 7.41 0.00 0.44 -5.03 105.19 113.33 2gl6 n GLY 84 Ca 0.15 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 2gl6 n GLY 84 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2gl6 s TYR 85 N -2.00 3.49 0.40 1.61 5.04 -1.26 -4.70 117.35 119.93 2gl6 s TYR 85 Ca 0.00 1.56 0.07 0.00 -2.44 0.00 0.00 57.07 56.27 2gl6 s TYR 85 Cb 0.00 -3.36 -0.06 0.00 0.35 0.00 0.00 41.96 38.89 2gl6 s TYR 85 CO 0.00 -0.89 0.12 0.95 -1.34 0.00 0.00 175.55 174.39 2gl6 s THR 86 N -0.59 2.29 0.09 4.34 -4.23 -1.26 -1.28 115.64 114.99 2gl6 s THR 86 Ca 0.49 -1.79 -0.18 0.00 -1.18 0.00 0.00 61.69 59.02 2gl6 s THR 86 Cb -0.32 -2.98 -0.07 0.00 1.34 0.00 0.00 72.50 70.47 2gl6 s THR 86 CO 0.39 -0.03 1.57 0.25 -0.54 0.00 0.00 174.62 176.26 2gl6 h LEU 87 N 1.55 0.42 -0.89 4.79 5.85 -1.80 -1.99 115.31 123.24 2gl6 h LEU 87 Ca -0.43 -0.26 0.11 0.00 0.84 0.00 0.00 57.88 58.14 2gl6 h LEU 87 Cb 1.25 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 42.09 2gl6 h LEU 87 CO 0.72 0.57 0.52 0.44 -0.34 0.00 0.00 178.44 180.35 2gl6 h ASP 88 N 0.25 0.73 -0.48 1.25 3.32 -1.93 -0.11 116.42 119.46 2gl6 h ASP 88 Ca 0.08 0.06 -0.12 0.00 0.02 0.00 0.00 57.03 57.06 2gl6 h ASP 88 Cb 0.33 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 2gl6 h ASP 88 CO 0.00 0.39 -0.18 1.56 -1.72 0.00 0.00 179.24 179.29 2gl6 h GLN 89 N 0.83 0.98 -0.41 3.56 4.20 -1.95 0.49 115.11 122.80 2gl6 h GLN 89 Ca 0.44 -0.40 0.07 0.00 0.06 0.00 0.00 58.65 58.82 2gl6 h GLN 89 Cb 0.46 -0.05 -0.06 0.00 0.30 0.00 0.00 27.48 28.13 2gl6 h GLN 89 CO -0.27 1.07 0.06 0.00 -0.67 0.00 0.00 178.83 179.02 2gl6 n ILE 91 N -5.12 0.00 -0.18 0.00 -5.35 -0.22 -0.94 119.36 107.56 2gl6 n ILE 91 Ca 0.03 -0.35 -0.03 0.00 -0.27 0.00 0.00 62.75 62.13 2gl6 n ILE 91 Cb 0.19 0.92 0.07 0.00 -1.74 0.00 0.00 39.64 39.08 2gl6 n ILE 91 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 2gl6 h GLN 92 N 3.33 0.44 -0.99 6.28 5.75 -0.74 -0.37 115.11 128.81 2gl6 h GLN 92 Ca 0.00 -0.03 0.02 0.00 -0.15 0.00 0.00 58.65 58.49 2gl6 h GLN 92 Cb 0.71 -0.10 -0.05 0.00 1.07 0.00 0.00 27.48 29.11 2gl6 h GLN 92 CO 0.00 0.29 0.66 0.00 -2.65 0.00 0.00 178.83 177.13 2gl6 h THR 93 N 0.46 1.23 0.00 2.39 1.03 -1.77 0.24 112.91 116.50 2gl6 h THR 93 Ca 0.25 -0.45 -0.05 0.00 -0.01 0.00 0.00 66.41 66.15 2gl6 h THR 93 Cb 0.22 -0.20 -0.01 0.00 -1.07 0.00 0.00 68.15 67.09 2gl6 h THR 93 CO -0.21 0.24 -0.25 1.23 -0.01 0.00 0.00 175.52 176.52 2gl6 h GLY 94 N 1.32 0.00 0.92 2.99 0.00 -0.39 0.16 103.07 108.08 2gl6 h GLY 94 Ca 0.37 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.53 2gl6 h GLY 94 CO -0.09 0.00 -0.66 -2.08 0.00 0.00 0.00 176.54 173.71 2gl6 h VAL 95 N 0.00 1.37 0.02 4.60 2.07 0.59 -3.35 116.25 121.55 2gl6 h VAL 95 Ca -0.00 -2.01 -0.21 0.00 0.82 0.00 0.00 66.70 65.30 2gl6 h VAL 95 Cb 0.75 2.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.88 2gl6 h VAL 95 CO 0.03 0.60 -0.95 0.44 0.02 0.00 0.00 177.57 177.72 2gl6 h ASP 96 N 0.11 0.24 -4.01 0.57 3.45 -0.43 -3.41 116.42 112.95 2gl6 h ASP 96 Ca -0.07 -0.21 -0.69 0.00 0.43 0.00 0.00 57.03 56.49 2gl6 h ASP 96 Cb 1.33 -0.08 -0.36 0.00 -0.56 0.00 0.00 39.33 39.67 2gl6 h ASP 96 CO 0.13 1.06 -0.43 0.20 -1.57 0.00 0.00 179.24 178.63 2gl6 s ASN 97 N -6.93 5.16 -0.94 6.45 0.01 0.56 -5.08 114.94 114.17 2gl6 s ASN 97 Ca -0.02 -2.68 -0.24 0.00 -0.71 0.00 0.00 52.86 49.21 2gl6 s ASN 97 Cb 0.10 -1.83 -0.04 0.00 0.41 0.00 0.00 41.25 39.89 2gl6 s ASN 97 CO 0.83 -0.40 1.88 -2.16 -1.51 0.00 0.00 177.10 175.75 2gl6 s PRO 98 N 0.20 2.69 0.00 -0.60 0.04 -1.26 -4.65 135.00 131.42 2gl6 s PRO 98 Ca 0.15 -0.46 0.00 0.00 0.04 0.00 0.00 61.00 60.73 2gl6 s PRO 98 Cb -0.21 -5.11 0.00 0.00 0.04 0.00 0.00 34.50 29.21 2gl6 s PRO 98 CO -0.03 -3.26 0.00 0.36 0.04 0.00 0.00 177.00 174.11 2gl6 n LYS 104 N 8.82 0.00 -4.29 4.56 2.85 -1.26 -0.39 118.16 128.45 2gl6 n LYS 104 Ca 0.40 0.00 -0.28 0.00 -1.05 0.00 0.00 58.31 57.37 2gl6 n LYS 104 Cb 0.47 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.75 2gl6 n LYS 104 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2gl6 s THR 105 N -2.41 3.02 0.02 0.58 -4.23 -1.26 -5.04 115.64 106.32 2gl6 s THR 105 Ca 0.00 -1.54 -0.21 0.00 -1.18 0.00 0.00 61.69 58.76 2gl6 s THR 105 Cb 0.00 -2.43 -0.17 0.00 1.34 0.00 0.00 72.50 71.23 2gl6 s THR 105 CO 0.00 0.02 1.24 0.58 -0.54 0.00 0.00 174.62 175.92 2gl6 h VAL 106 N 3.21 1.40 -0.02 2.29 2.07 -1.93 0.51 116.25 123.78 2gl6 h VAL 106 Ca -0.48 -1.56 -0.01 0.00 0.82 0.00 0.00 66.70 65.47 2gl6 h VAL 106 Cb 1.18 2.16 -0.00 0.00 -1.52 0.00 0.00 31.29 33.11 2gl6 h VAL 106 CO 0.50 0.45 -0.01 0.61 0.02 0.00 0.00 177.57 179.14 2gl6 n GLY 107 N 0.50 0.40 3.54 2.17 0.00 -1.26 -0.34 105.19 110.21 2gl6 n GLY 107 Ca -0.07 -1.06 -0.13 0.00 0.00 0.00 0.00 46.02 44.76 2gl6 n GLY 107 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2gl6 s MET 108 N -2.26 0.82 0.14 1.61 0.23 -1.26 -1.59 119.30 116.99 2gl6 s MET 108 Ca 0.00 0.11 0.05 0.00 -1.03 0.00 0.00 55.69 54.82 2gl6 s MET 108 Cb 0.00 0.39 -0.04 0.00 -1.53 0.00 0.00 34.83 33.65 2gl6 s MET 108 CO 0.00 -0.28 -0.11 0.14 -2.03 0.00 0.00 175.02 172.74 2gl6 s VAL 109 N -1.48 1.22 -0.05 5.16 -7.23 -0.11 -4.31 120.40 113.60 2gl6 s VAL 109 Ca -0.04 -1.91 -0.18 0.00 -1.81 0.00 0.00 61.98 58.04 2gl6 s VAL 109 Cb -0.00 -1.69 -0.05 0.00 0.56 0.00 0.00 36.38 35.19 2gl6 s VAL 109 CO 0.03 -0.61 0.48 0.00 -0.31 0.00 0.00 175.10 174.68 2gl6 s ALA 110 N -2.83 3.55 -0.50 1.32 0.00 0.95 -4.37 121.76 119.88 2gl6 s ALA 110 Ca 0.13 -0.15 0.24 0.00 0.00 0.00 0.00 51.96 52.18 2gl6 s ALA 110 Cb -0.01 -2.58 0.23 0.00 0.00 0.00 0.00 23.12 20.77 2gl6 s ALA 110 CO 0.02 0.20 1.25 0.78 0.00 0.00 0.00 175.76 178.01 2gl6 h GLY 111 N 5.79 0.00 -1.92 0.00 0.00 -1.90 -3.41 103.07 101.62 2gl6 h GLY 111 Ca -0.45 0.00 0.13 0.00 0.00 0.00 0.00 47.33 47.01 2gl6 h GLY 111 CO 0.70 0.00 0.44 0.51 0.00 0.00 0.00 176.54 178.19 2gl6 s ASP 112 N -4.69 -0.12 0.30 0.19 1.47 -1.26 -0.61 116.67 111.95 2gl6 s ASP 112 Ca 0.04 -0.61 -0.01 0.00 1.18 0.00 0.00 52.55 53.16 2gl6 s ASP 112 Cb 0.12 0.58 0.46 0.00 -0.34 0.00 0.00 42.92 43.73 2gl6 s ASP 112 CO 0.74 -1.10 1.92 -0.08 0.68 0.00 0.00 175.17 177.32 2gl6 h GLU 113 N 2.00 0.94 0.00 2.11 4.81 -1.94 -1.89 114.58 120.61 2gl6 h GLU 113 Ca -0.25 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 58.85 2gl6 h GLU 113 Cb 1.23 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 30.43 2gl6 h GLU 113 CO 0.30 0.70 -0.07 0.93 -0.73 0.00 0.00 179.01 180.14 2gl6 h GLU 114 N 0.94 0.00 -0.81 1.92 3.07 -2.00 -3.04 114.58 114.67 2gl6 h GLU 114 Ca 0.24 0.00 0.14 0.00 -0.50 0.00 0.00 59.36 59.24 2gl6 h GLU 114 Cb 0.05 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 27.87 2gl6 h GLU 114 CO -0.04 0.07 0.38 0.77 -1.40 0.00 0.00 179.01 178.80 2gl6 h SER 115 N 0.00 0.43 -0.54 1.42 0.02 -1.73 0.28 113.55 113.43 2gl6 h SER 115 Ca -0.00 0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 2gl6 h SER 115 Cb 0.62 0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.17 2gl6 h SER 115 CO 0.01 0.18 0.29 1.88 -1.14 0.00 0.00 176.83 178.04 2gl6 h TYR 116 N 0.55 0.78 0.04 3.45 0.05 -1.68 0.12 116.97 120.28 2gl6 h TYR 116 Ca 0.44 -0.02 -0.00 0.00 0.05 0.00 0.00 58.73 59.20 2gl6 h TYR 116 Cb 0.63 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 38.12 2gl6 h TYR 116 CO -0.12 0.57 -0.02 0.93 -1.05 0.00 0.00 178.16 178.47 2gl6 h GLU 117 N 0.80 -0.06 -0.55 4.88 4.39 -1.30 -2.82 114.58 119.93 2gl6 h GLU 117 Ca 0.20 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.85 2gl6 h GLU 117 Cb 0.06 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 2gl6 h GLU 117 CO -0.03 0.56 0.11 0.28 -1.16 0.00 0.00 179.01 178.77 2gl6 h VAL 118 N -0.91 1.23 -0.71 3.13 2.07 -0.43 -2.60 116.25 118.03 2gl6 h VAL 118 Ca -0.01 -0.87 -0.48 0.00 0.82 0.00 0.00 66.70 66.16 2gl6 h VAL 118 Cb 0.65 0.70 -0.30 0.00 -1.52 0.00 0.00 31.29 30.82 2gl6 h VAL 118 CO 0.01 0.32 -0.11 0.49 0.02 0.00 0.00 177.57 178.30 2gl6 n PHE 119 N -4.26 2.41 0.12 1.57 3.72 0.40 -4.69 117.46 116.74 2gl6 n PHE 119 Ca 0.04 -2.27 0.06 0.00 -0.05 0.00 0.00 57.45 55.23 2gl6 n PHE 119 Cb 0.25 -0.71 0.53 0.00 -0.94 0.00 0.00 39.48 38.61 2gl6 n PHE 119 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2gl6 h ALA 120 N 1.77 1.86 0.00 4.37 0.00 -1.19 0.69 119.26 126.76 2gl6 h ALA 120 Ca 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2gl6 h ALA 120 Cb 1.40 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2gl6 h ALA 120 CO 0.89 0.13 0.00 -0.44 0.00 0.00 0.00 179.25 179.83 2gl6 h ASP 121 N 0.29 0.00 0.00 0.00 3.45 -1.85 0.29 116.42 118.61 2gl6 h ASP 121 Ca 0.09 0.00 -0.21 0.00 0.43 0.00 0.00 57.03 57.34 2gl6 h ASP 121 Cb -0.01 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 38.73 2gl6 h ASP 121 CO -0.02 0.00 -1.74 -0.11 -1.57 0.00 0.00 179.24 175.80 2gl6 n LEU 122 N -2.48 2.12 -0.15 1.55 7.94 -0.87 -4.51 117.00 120.59 2gl6 n LEU 122 Ca -0.00 0.03 -0.04 0.00 -1.11 0.00 0.00 56.01 54.89 2gl6 n LEU 122 Cb 0.15 -0.43 0.05 0.00 0.53 0.00 0.00 43.42 43.73 2gl6 n LEU 122 CO 0.17 0.53 0.98 -0.26 -1.11 0.00 0.00 177.39 177.71 2gl6 h PHE 123 N -0.21 0.37 0.57 1.96 0.04 -0.80 -2.11 116.94 116.76 2gl6 h PHE 123 Ca -0.31 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.46 2gl6 h PHE 123 Cb 1.38 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 39.43 2gl6 h PHE 123 CO -0.01 0.15 -0.40 -0.44 -0.60 0.00 0.00 178.31 177.01 2gl6 h ASP 124 N 0.40 -1.02 -0.14 2.17 3.32 -0.65 0.23 116.42 120.73 2gl6 h ASP 124 Ca 0.22 0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.35 2gl6 h ASP 124 Cb 0.19 0.31 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 2gl6 h ASP 124 CO -0.20 -0.60 0.09 1.55 -1.72 0.00 0.00 179.24 178.37 2gl6 h PRO 125 N -0.94 0.15 -0.29 3.56 0.13 -1.75 -1.06 132.00 131.81 2gl6 h PRO 125 Ca -0.07 -0.01 -0.15 0.00 -0.87 0.00 0.00 66.00 64.91 2gl6 h PRO 125 Cb 0.78 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.87 2gl6 h PRO 125 CO 0.04 0.10 -0.39 0.28 -0.23 0.00 0.00 178.00 177.80 2gl6 h VAL 126 N 0.16 1.29 -0.39 1.56 2.07 -0.71 -0.63 116.25 119.61 2gl6 h VAL 126 Ca 0.05 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 66.00 2gl6 h VAL 126 Cb 0.02 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 2gl6 h VAL 126 CO -0.01 0.51 0.25 0.40 0.02 0.00 0.00 177.57 178.74 2gl6 h ILE 127 N 0.53 1.10 -0.23 4.57 2.04 -0.17 0.25 117.51 125.61 2gl6 h ILE 127 Ca 0.03 -0.20 0.03 0.00 1.00 0.00 0.00 64.86 65.72 2gl6 h ILE 127 Cb 0.98 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 2gl6 h ILE 127 CO 0.09 0.10 0.04 0.50 0.00 0.00 0.00 178.15 178.88 2gl6 h LYS 128 N 0.53 0.12 -0.33 2.37 3.64 -1.09 0.21 116.57 122.02 2gl6 h LYS 128 Ca 0.14 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2gl6 h LYS 128 Cb -0.05 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 2gl6 h LYS 128 CO -0.03 0.08 0.16 1.25 -2.27 0.00 0.00 179.45 178.65 2gl6 h LEU 129 N 0.13 0.43 -0.63 5.20 5.85 -0.80 -0.31 115.31 125.18 2gl6 h LEU 129 Ca 0.10 -0.12 -0.13 0.00 0.84 0.00 0.00 57.88 58.57 2gl6 h LEU 129 Cb 0.10 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2gl6 h LEU 129 CO -0.14 0.43 -0.32 -0.09 -0.34 0.00 0.00 178.44 177.98 2gl6 h ARG 130 N 0.40 0.73 -1.79 1.25 9.65 -0.21 -3.34 114.38 121.07 2gl6 h ARG 130 Ca 0.11 -0.34 -0.67 0.00 -1.10 0.00 0.00 59.98 57.99 2gl6 h ARG 130 Cb 0.11 -0.01 -0.36 0.00 -1.39 0.00 0.00 29.97 28.32 2gl6 h ARG 130 CO -0.02 0.95 0.05 0.72 2.80 0.00 0.00 179.97 184.47 2gl6 n HIS 131 N -4.07 3.26 -4.09 2.20 8.25 0.72 -4.93 115.22 116.56 2gl6 n HIS 131 Ca -0.01 -2.84 -0.32 0.00 -0.26 0.00 0.00 57.72 54.29 2gl6 n HIS 131 Cb 0.48 -0.58 -0.01 0.00 1.12 0.00 0.00 29.99 31.00 2gl6 n HIS 131 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2gl6 n ASN 132 N -0.47 -2.79 0.00 0.41 4.13 -1.21 -1.18 115.26 114.16 2gl6 n ASN 132 Ca 0.45 -0.96 0.00 0.00 1.68 0.00 0.00 54.58 55.74 2gl6 n ASN 132 Cb 0.46 -3.08 0.00 0.00 -1.54 0.00 0.00 39.78 35.62 2gl6 n ASN 132 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2gl6 n GLY 133 N -1.61 0.75 3.63 7.41 0.00 -0.13 -5.01 105.19 110.23 2gl6 n GLY 133 Ca -0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 2gl6 n GLY 133 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2gl6 s TYR 134 N -2.68 1.66 -0.35 1.61 5.04 -0.33 -4.93 117.35 117.37 2gl6 s TYR 134 Ca 0.00 0.30 -0.09 0.00 -2.44 0.00 0.00 57.07 54.84 2gl6 s TYR 134 Cb 0.00 -4.03 0.03 0.00 0.35 0.00 0.00 41.96 38.30 2gl6 s TYR 134 CO 0.00 -3.87 0.15 0.34 -1.34 0.00 0.00 175.55 170.84 2gl6 s ASP 135 N 5.36 5.51 0.47 4.32 -1.08 -1.26 -3.03 116.67 126.96 2gl6 s ASP 135 Ca 0.83 -0.96 0.30 0.00 -0.52 0.00 0.00 52.55 52.20 2gl6 s ASP 135 Cb -0.31 -1.96 1.11 0.00 -1.46 0.00 0.00 42.92 40.30 2gl6 s ASP 135 CO 0.34 -0.32 1.87 1.55 0.52 0.00 0.00 175.17 179.12 2gl6 h PRO 136 N 8.34 0.00 0.00 4.34 0.13 -1.85 0.74 132.00 143.70 2gl6 h PRO 136 Ca -0.26 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.85 2gl6 h PRO 136 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 2gl6 h PRO 136 CO 0.63 0.00 -0.11 0.00 -0.23 0.00 0.00 178.00 178.29 2gl6 h ARG 137 N 0.00 0.00 0.00 0.86 3.08 -1.93 -3.36 114.38 113.03 2gl6 h ARG 137 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2gl6 h ARG 137 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 2gl6 h ARG 137 CO 0.00 0.11 -0.82 0.28 -1.07 0.00 0.00 179.97 178.48 2gl6 n VAL 138 N -4.13 0.00 -3.17 2.04 0.31 -0.96 -5.10 118.33 107.32 2gl6 n VAL 138 Ca -0.02 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.13 2gl6 n VAL 138 Cb 0.19 -0.29 0.00 0.00 -0.91 0.00 0.00 33.84 32.84 2gl6 n VAL 138 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 2gl6 s MET 139 N -1.74 2.89 0.13 5.55 -1.94 0.21 -5.08 119.30 119.32 2gl6 s MET 139 Ca 0.00 -1.20 0.05 0.00 -1.71 0.00 0.00 55.69 52.83 2gl6 s MET 139 Cb 0.00 -2.75 -0.04 0.00 2.01 0.00 0.00 34.83 34.05 2gl6 s MET 139 CO 0.00 -0.18 -0.12 0.15 -0.01 0.00 0.00 175.02 174.87 2gl6 s LYS 140 N -4.29 0.99 -0.11 2.03 1.02 -1.26 -4.61 119.74 113.52 2gl6 s LYS 140 Ca 0.52 -1.30 -0.01 0.00 0.02 0.00 0.00 55.97 55.20 2gl6 s LYS 140 Cb -0.09 -0.71 -0.03 0.00 -0.52 0.00 0.00 37.83 36.48 2gl6 s LYS 140 CO 0.32 0.11 -0.07 -1.58 -0.92 0.00 0.00 175.35 173.22 2gl6 s HIS 141 N -2.64 2.95 -0.23 3.18 5.65 0.27 -4.83 115.29 119.63 2gl6 s HIS 141 Ca 0.11 -0.21 -0.07 0.00 0.25 0.00 0.00 55.06 55.13 2gl6 s HIS 141 Cb -0.02 -1.83 -0.03 0.00 -1.18 0.00 0.00 32.58 29.52 2gl6 s HIS 141 CO 0.01 0.10 0.07 0.95 -0.65 0.00 0.00 174.74 175.22 2gl6 s THR 142 N -0.17 4.44 -0.20 0.89 -4.23 -1.26 -4.81 115.64 110.30 2gl6 s THR 142 Ca 0.02 -0.14 -0.17 0.00 -1.18 0.00 0.00 61.69 60.23 2gl6 s THR 142 Cb -0.13 -3.05 -0.04 0.00 1.34 0.00 0.00 72.50 70.62 2gl6 s THR 142 CO 0.03 0.37 0.44 -0.89 -0.54 0.00 0.00 174.62 174.03 2gl6 s THR 143 N 1.29 5.16 -0.32 3.99 2.01 -1.26 -3.97 115.64 122.54 2gl6 s THR 143 Ca 0.05 0.79 -0.02 0.00 0.31 0.00 0.00 61.69 62.81 2gl6 s THR 143 Cb -0.15 -3.77 0.11 0.00 0.01 0.00 0.00 72.50 68.71 2gl6 s THR 143 CO 0.03 0.22 0.15 -0.62 -0.69 0.00 0.00 174.62 173.71 2gl6 s ASP 144 N 1.12 3.51 -0.55 3.53 2.15 -1.26 -4.98 116.67 120.19 2gl6 s ASP 144 Ca 0.21 -1.65 0.01 0.00 0.43 0.00 0.00 52.55 51.55 2gl6 s ASP 144 Cb -0.15 -0.51 0.48 0.00 -0.30 0.00 0.00 42.92 42.44 2gl6 s ASP 144 CO 0.09 -0.39 1.82 0.18 -0.17 0.00 0.00 175.17 176.70 2gl6 n LEU 145 N 4.79 6.87 -4.51 -1.34 4.77 -1.26 -2.51 117.00 123.81 2gl6 n LEU 145 Ca -0.00 -4.29 -0.42 0.00 -0.03 0.00 0.00 56.01 51.26 2gl6 n LEU 145 Cb 0.40 -0.82 -0.03 0.00 -2.33 0.00 0.00 43.42 40.64 2gl6 n LEU 145 CO 0.09 1.55 1.04 -0.62 -1.33 0.00 0.00 177.39 178.13 2gl6 s ASP 146 N -2.18 6.26 0.36 -1.43 3.68 -1.26 -4.85 116.67 117.25 2gl6 s ASP 146 Ca 0.60 -0.95 0.05 0.00 2.13 0.00 0.00 52.55 54.38 2gl6 s ASP 146 Cb 0.48 -2.49 0.73 0.00 -1.45 0.00 0.00 42.92 40.18 2gl6 s ASP 146 CO 0.01 -1.57 1.96 0.00 0.13 0.00 0.00 175.17 175.70 2gl6 h ALA 147 N 9.71 1.68 -0.64 3.66 0.00 -1.91 -2.71 119.26 129.05 2gl6 h ALA 147 Ca -0.17 -0.02 0.19 0.00 0.00 0.00 0.00 54.91 54.90 2gl6 h ALA 147 Cb 1.05 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2gl6 h ALA 147 CO 1.25 0.21 0.48 0.66 0.00 0.00 0.00 179.25 181.84 2gl6 h SER 148 N 0.77 0.00 0.73 0.00 4.64 -1.96 -3.46 113.55 114.28 2gl6 h SER 148 Ca 0.31 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.44 2gl6 h SER 148 Cb 0.23 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.30 2gl6 h SER 148 CO -0.10 0.00 -0.88 0.11 -0.87 0.00 0.00 176.83 175.09 2gl6 h LYS 149 N 0.00 0.09 0.00 4.77 1.57 -1.90 -3.54 116.57 117.56 2gl6 h LYS 149 Ca 0.30 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2gl6 h LYS 149 Cb 1.25 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.60 2gl6 h LYS 149 CO -0.00 0.91 0.00 0.43 -0.57 0.00 0.00 179.45 180.21 2gl6 n SER 163 N -3.58 0.00 -3.65 0.86 7.64 -1.04 -5.02 113.62 108.84 2gl6 n SER 163 Ca -0.02 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.72 2gl6 n SER 163 Cb 0.82 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.94 2gl6 n SER 163 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gl6 s ARG 164 N -4.66 0.77 -0.22 1.43 1.70 0.96 -1.73 118.95 117.20 2gl6 s ARG 164 Ca 0.00 0.94 0.01 0.00 -0.47 0.00 0.00 55.73 56.20 2gl6 s ARG 164 Cb 0.00 0.37 0.03 0.00 -0.57 0.00 0.00 34.95 34.78 2gl6 s ARG 164 CO 0.00 -0.09 -0.14 0.08 -1.08 0.00 0.00 175.30 174.07 2gl6 s VAL 165 N 0.40 2.35 0.14 4.99 1.01 0.16 -0.84 120.40 128.61 2gl6 s VAL 165 Ca -0.00 -1.09 0.10 0.00 0.00 0.00 0.00 61.98 60.98 2gl6 s VAL 165 Cb -0.05 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 2gl6 s VAL 165 CO 0.00 0.33 -0.24 0.00 0.00 0.00 0.00 175.10 175.19 2gl6 s ARG 166 N 1.27 1.35 0.20 2.72 1.04 -0.47 0.53 118.95 125.58 2gl6 s ARG 166 Ca 0.01 -1.36 0.02 0.00 -1.04 0.00 0.00 55.73 53.36 2gl6 s ARG 166 Cb -0.15 -1.70 -0.01 0.00 -2.04 0.00 0.00 34.95 31.04 2gl6 s ARG 166 CO -0.09 0.39 0.22 -2.37 -0.04 0.00 0.00 175.30 173.41 2gl6 n THR 167 N 0.73 0.00 -4.05 4.99 5.66 0.41 -0.30 114.28 121.72 2gl6 n THR 167 Ca -0.16 -1.22 -0.11 0.00 -3.05 0.00 0.00 64.05 59.51 2gl6 n THR 167 Cb 0.54 0.67 -0.11 0.00 -1.55 0.00 0.00 70.33 69.88 2gl6 n THR 167 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2gl6 s GLY 168 N -2.29 0.43 -0.00 1.09 0.00 -1.26 -0.72 107.32 104.57 2gl6 s GLY 168 Ca 0.20 -0.81 0.01 0.00 0.00 0.00 0.00 44.72 44.11 2gl6 s GLY 168 CO 0.14 -0.89 -0.02 0.50 0.00 0.00 0.00 173.10 172.84 2gl6 s ARG 169 N -2.05 0.17 -0.02 2.90 1.81 -0.50 -4.88 118.95 116.38 2gl6 s ARG 169 Ca -0.08 -0.06 0.02 0.00 -1.72 0.00 0.00 55.73 53.90 2gl6 s ARG 169 Cb -0.06 -0.19 -0.03 0.00 -0.45 0.00 0.00 34.95 34.22 2gl6 s ARG 169 CO -0.02 0.03 -0.07 -1.12 -0.68 0.00 0.00 175.30 173.44 2gl6 s SER 170 N 0.04 4.59 -0.27 0.23 0.01 -1.26 -1.77 113.70 115.28 2gl6 s SER 170 Ca -0.00 -0.11 -0.18 0.00 1.31 0.00 0.00 55.95 56.97 2gl6 s SER 170 Cb -0.02 -1.09 -0.02 0.00 0.21 0.00 0.00 66.02 65.09 2gl6 s SER 170 CO -0.00 0.31 0.52 -0.63 0.41 0.00 0.00 173.24 173.85 2gl6 s ILE 171 N -0.92 5.06 0.39 1.44 -1.09 -1.26 -0.34 121.20 124.47 2gl6 s ILE 171 Ca 0.15 0.83 -0.28 0.00 -2.23 0.00 0.00 60.65 59.13 2gl6 s ILE 171 Cb -0.11 -3.84 -0.10 0.00 -1.58 0.00 0.00 42.46 36.82 2gl6 s ILE 171 CO 0.05 0.06 1.47 -0.60 -1.23 0.00 0.00 174.94 174.68 2gl6 s ARG 172 N 2.32 4.05 0.00 2.79 3.52 0.53 -2.61 118.95 129.56 2gl6 s ARG 172 Ca 0.21 2.53 0.00 0.00 -0.13 0.00 0.00 55.73 58.34 2gl6 s ARG 172 Cb -0.16 -2.92 0.00 0.00 -1.56 0.00 0.00 34.95 30.31 2gl6 s ARG 172 CO 0.10 -0.56 0.00 0.41 -0.81 0.00 0.00 175.30 174.44 2gl6 n GLY 173 N 0.49 0.76 3.33 8.12 0.00 -1.26 -4.71 105.19 111.93 2gl6 n GLY 173 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 2gl6 n GLY 173 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gl6 s LEU 174 N 0.00 2.39 0.71 0.99 1.43 -1.07 -5.10 118.68 118.03 2gl6 s LEU 174 Ca 0.00 -0.40 -0.16 0.00 -1.03 0.00 0.00 54.13 52.54 2gl6 s LEU 174 Cb 0.00 -1.48 0.03 0.00 0.03 0.00 0.00 46.19 44.77 2gl6 s LEU 174 CO 0.00 0.23 1.24 -0.44 0.23 0.00 0.00 176.35 177.62 2gl6 s SER 175 N -0.08 4.22 0.71 2.29 0.01 -1.26 -4.78 113.70 114.80 2gl6 s SER 175 Ca -0.04 2.47 -0.11 0.00 1.31 0.00 0.00 55.95 59.57 2gl6 s SER 175 Cb -0.14 -2.60 0.01 0.00 0.21 0.00 0.00 66.02 63.50 2gl6 s SER 175 CO 0.04 -2.25 1.10 -0.76 0.41 0.00 0.00 173.24 171.77 2gl6 s LEU 176 N -4.95 2.90 0.43 2.44 1.43 0.22 -4.44 118.68 116.72 2gl6 s LEU 176 Ca 0.77 1.15 0.28 0.00 -1.03 0.00 0.00 54.13 55.30 2gl6 s LEU 176 Cb -0.32 -3.95 1.36 0.00 0.03 0.00 0.00 46.19 43.31 2gl6 s LEU 176 CO 0.44 -1.34 1.66 -0.65 0.23 0.00 0.00 176.35 176.69 2gl6 h PRO 177 N -0.65 0.14 -0.12 1.29 0.11 -1.86 -0.34 132.00 130.57 2gl6 h PRO 177 Ca -0.45 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 2gl6 h PRO 177 Cb 1.25 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2gl6 h PRO 177 CO 0.64 0.10 0.06 -1.35 -0.21 0.00 0.00 178.00 177.23 2gl6 h PRO 178 N 0.15 0.16 0.00 1.05 0.11 -1.80 -3.35 132.00 128.32 2gl6 h PRO 178 Ca 0.77 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.86 2gl6 h PRO 178 Cb 2.35 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 33.42 2gl6 h PRO 178 CO -0.38 0.13 -0.66 0.00 -0.21 0.00 0.00 178.00 176.88 2gl6 n ALA 179 N -2.52 1.83 -1.78 -0.75 0.00 -0.44 -4.55 120.51 112.29 2gl6 n ALA 179 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.01 2gl6 n ALA 179 Cb 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.53 2gl6 n ALA 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gl6 s THR 181 N -0.15 1.93 0.25 0.00 -4.23 -1.26 -4.79 115.64 107.38 2gl6 s THR 181 Ca 0.61 0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 61.06 2gl6 s THR 181 Cb -0.47 -2.75 0.25 0.00 1.34 0.00 0.00 72.50 70.87 2gl6 s THR 181 CO 0.49 0.00 1.91 0.03 -0.54 0.00 0.00 174.62 176.51 2gl6 h ARG 182 N -1.72 1.24 -0.46 3.99 3.08 -1.98 -1.25 114.38 117.27 2gl6 h ARG 182 Ca -0.48 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.46 2gl6 h ARG 182 Cb 1.31 -0.28 -0.02 0.00 0.08 0.00 0.00 29.97 31.06 2gl6 h ARG 182 CO 0.52 0.82 0.16 0.00 -1.07 0.00 0.00 179.97 180.40 2gl6 h ALA 183 N 1.38 0.60 -0.48 0.04 0.00 -1.98 -0.15 119.26 118.67 2gl6 h ALA 183 Ca 0.37 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2gl6 h ALA 183 Cb -0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2gl6 h ALA 183 CO -0.10 0.24 0.22 0.93 0.00 0.00 0.00 179.25 180.54 2gl6 h GLU 184 N 0.60 0.70 -0.54 0.00 5.08 -1.85 0.38 114.58 118.95 2gl6 h GLU 184 Ca 0.15 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 2gl6 h GLU 184 Cb 0.24 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2gl6 h GLU 184 CO -0.01 0.60 0.19 -0.09 -1.00 0.00 0.00 179.01 178.70 2gl6 h ARG 185 N 0.63 0.83 -0.28 2.33 2.43 -1.05 -0.27 114.38 119.00 2gl6 h ARG 185 Ca 0.16 -0.17 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 2gl6 h ARG 185 Cb 0.14 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 2gl6 h ARG 185 CO -0.02 0.75 -0.07 0.00 -1.51 0.00 0.00 179.97 179.12 2gl6 h ARG 186 N 0.75 0.45 -0.45 0.20 3.08 -0.85 -1.22 114.38 116.35 2gl6 h ARG 186 Ca 0.18 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 2gl6 h ARG 186 Cb 0.25 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 2gl6 h ARG 186 CO -0.01 0.53 0.11 1.49 -1.07 0.00 0.00 179.97 181.03 2gl6 h GLU 187 N 0.43 0.71 -0.49 0.04 4.57 -0.24 -0.67 114.58 118.94 2gl6 h GLU 187 Ca 0.09 -0.17 0.05 0.00 -1.18 0.00 0.00 59.36 58.15 2gl6 h GLU 187 Cb 0.39 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.84 2gl6 h GLU 187 CO 0.02 0.71 0.23 0.28 -1.18 0.00 0.00 179.01 179.07 2gl6 h VAL 188 N 0.59 0.93 -0.35 0.32 2.07 -0.59 0.11 116.25 119.34 2gl6 h VAL 188 Ca 0.14 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.52 2gl6 h VAL 188 Cb 0.31 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 2gl6 h VAL 188 CO 0.00 0.08 0.20 -0.08 0.02 0.00 0.00 177.57 177.79 2gl6 h GLU 189 N 0.46 0.39 0.20 1.57 4.81 -1.06 -1.02 114.58 119.93 2gl6 h GLU 189 Ca 0.22 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 2gl6 h GLU 189 Cb 0.15 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.45 2gl6 h GLU 189 CO -0.17 0.26 -0.10 -0.97 -0.73 0.00 0.00 179.01 177.30 2gl6 h ASN 190 N 0.40 -0.23 -0.42 1.04 -1.24 -0.38 0.89 115.58 115.65 2gl6 h ASN 190 Ca 0.14 -0.05 0.07 0.00 0.71 0.00 0.00 56.30 57.17 2gl6 h ASN 190 Cb 0.01 0.06 -0.06 0.00 0.73 0.00 0.00 38.32 39.06 2gl6 h ASN 190 CO -0.07 -0.10 0.07 0.58 -1.29 0.00 0.00 177.43 176.62 2gl6 h VAL 191 N -0.34 0.77 0.43 2.57 2.07 -0.71 0.80 116.25 121.84 2gl6 h VAL 191 Ca -0.03 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 2gl6 h VAL 191 Cb 0.26 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2gl6 h VAL 191 CO 0.05 0.04 -0.20 0.00 0.02 0.00 0.00 177.57 177.47 2gl6 h ALA 192 N 1.32 -0.57 -0.38 1.67 0.00 -1.03 -1.51 119.26 118.77 2gl6 h ALA 192 Ca 0.20 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.03 2gl6 h ALA 192 Cb 0.25 0.22 -0.09 0.00 0.00 0.00 0.00 17.79 18.18 2gl6 h ALA 192 CO -0.27 -0.74 -0.31 0.82 0.00 0.00 0.00 179.25 178.75 2gl6 h ILE 193 N -0.73 0.26 0.09 0.00 2.04 0.11 -0.28 117.51 118.99 2gl6 h ILE 193 Ca -0.06 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.82 2gl6 h ILE 193 Cb 0.52 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 2gl6 h ILE 193 CO 0.10 0.00 -0.21 0.74 0.00 0.00 0.00 178.15 178.77 2gl6 h THR 194 N -0.24 0.52 -0.93 -0.27 2.02 -0.86 -2.58 112.91 110.56 2gl6 h THR 194 Ca 0.17 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.36 2gl6 h THR 194 Cb 0.53 0.52 -0.05 0.00 -1.74 0.00 0.00 68.15 67.41 2gl6 h THR 194 CO -0.52 0.00 0.61 0.00 0.37 0.00 0.00 175.52 175.98 2gl6 h ALA 195 N 0.43 1.18 0.00 6.16 0.00 -0.85 -2.73 119.26 123.44 2gl6 h ALA 195 Ca 0.03 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2gl6 h ALA 195 Cb 0.42 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2gl6 h ALA 195 CO -0.14 0.56 -0.17 -0.07 0.00 0.00 0.00 179.25 179.44 2gl6 h LEU 196 N 1.25 0.00 -1.58 0.00 3.38 -0.86 -2.30 115.31 115.20 2gl6 h LEU 196 Ca 0.34 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.27 2gl6 h LEU 196 Cb -0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2gl6 h LEU 196 CO -0.08 0.17 -0.20 -0.33 0.09 0.00 0.00 178.44 178.09 2gl6 h GLU 197 N 0.00 0.00 0.00 1.13 5.08 -1.14 -2.48 114.58 117.18 2gl6 h GLU 197 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2gl6 h GLU 197 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2gl6 h GLU 197 CO 0.02 0.20 0.00 0.78 -1.00 0.00 0.00 179.01 179.02 2gl6 h GLY 198 N 1.16 0.00 -6.14 -3.84 0.00 -1.48 -3.44 103.07 89.34 2gl6 h GLY 198 Ca -0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 2gl6 h GLY 198 CO 0.03 0.00 1.12 1.08 0.00 0.00 0.00 176.54 178.77 2gl6 s LEU 199 N -4.70 3.85 0.31 3.11 1.43 -0.93 -5.01 118.68 116.74 2gl6 s LEU 199 Ca 0.05 1.52 0.07 0.00 -1.03 0.00 0.00 54.13 54.74 2gl6 s LEU 199 Cb 0.10 -3.53 -0.03 0.00 0.03 0.00 0.00 46.19 42.76 2gl6 s LEU 199 CO 0.46 -1.28 0.29 -1.59 0.23 0.00 0.00 176.35 174.46 2gl6 s LYS 200 N 4.71 2.84 3.63 1.70 0.00 -1.26 -3.42 119.74 127.93 2gl6 s LYS 200 Ca 0.70 -1.19 0.00 0.00 0.00 0.00 0.00 55.97 55.48 2gl6 s LYS 200 Cb -0.23 -2.55 0.00 0.00 0.00 0.00 0.00 37.83 35.04 2gl6 s LYS 200 CO 0.29 0.17 0.00 0.41 0.00 0.00 0.00 175.35 176.22 2gl6 n GLY 201 N -1.36 0.51 0.08 0.59 0.00 -1.26 -3.51 105.19 100.24 2gl6 n GLY 201 Ca -0.03 -1.01 0.15 0.00 0.00 0.00 0.00 46.02 45.13 2gl6 n GLY 201 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2gl6 n ASP 202 N 4.00 0.29 0.01 1.61 5.75 -1.26 -3.16 116.55 123.78 2gl6 n ASP 202 Ca 0.00 -0.83 -0.16 0.00 -0.01 0.00 0.00 54.79 53.79 2gl6 n ASP 202 Cb 0.00 -0.07 -0.14 0.00 -1.03 0.00 0.00 41.12 39.88 2gl6 n ASP 202 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2gl6 h LEU 203 N 0.41 0.28 -9.10 -2.12 3.38 -1.89 -3.45 115.31 102.82 2gl6 h LEU 203 Ca 0.00 -0.58 -0.62 0.00 0.09 0.00 0.00 57.88 56.77 2gl6 h LEU 203 Cb 0.19 -0.09 0.15 0.00 0.09 0.00 0.00 40.66 41.00 2gl6 h LEU 203 CO 0.00 1.51 -0.79 0.00 0.09 0.00 0.00 178.44 179.25 2gl6 n ALA 204 N -2.80 -2.56 -3.63 1.53 0.00 -1.19 -4.20 120.51 107.67 2gl6 n ALA 204 Ca -0.24 0.12 0.11 0.00 0.00 0.00 0.00 53.44 53.43 2gl6 n ALA 204 Cb 1.05 -1.56 0.01 0.00 0.00 0.00 0.00 19.45 18.94 2gl6 n ALA 204 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gl6 n GLY 205 N 2.18 0.38 3.35 0.00 0.00 -1.26 -2.88 105.19 106.96 2gl6 n GLY 205 Ca 0.11 -0.97 -0.25 0.00 0.00 0.00 0.00 46.02 44.91 2gl6 n GLY 205 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gl6 s ARG 206 N -2.01 1.31 0.07 1.61 1.81 -1.17 -4.89 118.95 115.68 2gl6 s ARG 206 Ca 0.19 -1.35 -0.25 0.00 -1.72 0.00 0.00 55.73 52.60 2gl6 s ARG 206 Cb -0.01 -1.58 -0.06 0.00 -0.45 0.00 0.00 34.95 32.85 2gl6 s ARG 206 CO -0.00 0.35 0.76 -0.47 -0.68 0.00 0.00 175.30 175.26 2gl6 s TYR 207 N -1.48 3.77 -0.32 -0.53 5.04 -1.26 -3.31 117.35 119.25 2gl6 s TYR 207 Ca 0.14 1.50 0.01 0.00 -2.44 0.00 0.00 57.07 56.28 2gl6 s TYR 207 Cb -0.08 -2.80 0.08 0.00 0.35 0.00 0.00 41.96 39.50 2gl6 s TYR 207 CO 0.06 0.32 0.02 0.71 -1.34 0.00 0.00 175.55 175.33 2gl6 s TYR 208 N -0.28 3.47 0.16 4.97 1.51 0.28 -4.97 117.35 122.49 2gl6 s TYR 208 Ca 0.38 -2.42 -0.31 0.00 -1.01 0.00 0.00 57.07 53.71 2gl6 s TYR 208 Cb -0.21 -2.51 -0.08 0.00 -0.11 0.00 0.00 41.96 39.05 2gl6 s TYR 208 CO 0.24 -0.90 1.36 0.15 -1.11 0.00 0.00 175.55 175.29 2gl6 s LYS 209 N 1.09 4.35 0.43 -0.62 1.02 -1.26 -0.65 119.74 124.10 2gl6 s LYS 209 Ca 0.01 2.08 0.10 0.00 0.02 0.00 0.00 55.97 58.18 2gl6 s LYS 209 Cb -0.20 -3.22 0.95 0.00 -0.52 0.00 0.00 37.83 34.84 2gl6 s LYS 209 CO -0.05 -0.36 2.05 -0.07 -0.92 0.00 0.00 175.35 176.00 2gl6 h LEU 210 N 6.09 0.28 -1.51 3.17 4.07 -1.54 -0.55 115.31 125.33 2gl6 h LEU 210 Ca -0.43 -0.02 -0.02 0.00 0.08 0.00 0.00 57.88 57.49 2gl6 h LEU 210 Cb 1.21 -0.07 -0.00 0.00 1.08 0.00 0.00 40.66 42.88 2gl6 h LEU 210 CO 0.82 0.26 -0.10 0.77 -1.08 0.00 0.00 178.44 179.12 2gl6 h SER 211 N 0.32 0.00 0.15 -0.43 4.64 -1.77 -2.96 113.55 113.51 2gl6 h SER 211 Ca 0.08 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.12 2gl6 h SER 211 Cb 0.07 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.10 2gl6 h SER 211 CO -0.01 0.10 -2.12 -0.62 -0.87 0.00 0.00 176.83 173.31 2gl6 n GLU 212 N -3.28 0.67 -2.04 4.77 1.02 -0.93 -4.97 120.64 115.88 2gl6 n GLU 212 Ca -0.00 0.03 -0.40 0.00 -0.02 0.00 0.00 57.16 56.77 2gl6 n GLU 212 Cb 0.32 -1.59 -0.01 0.00 -0.02 0.00 0.00 31.44 30.14 2gl6 n GLU 212 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 2gl6 s MET 213 N -2.71 4.18 0.67 3.49 1.75 -0.26 -5.02 119.30 121.40 2gl6 s MET 213 Ca -0.08 2.26 -0.11 0.00 -1.25 0.00 0.00 55.69 56.51 2gl6 s MET 213 Cb 0.08 -2.94 -0.01 0.00 2.84 0.00 0.00 34.83 34.80 2gl6 s MET 213 CO 0.84 -0.36 1.06 0.95 -0.65 0.00 0.00 175.02 176.86 2gl6 s THR 214 N -1.18 4.12 0.33 10.11 -4.23 -1.26 -4.93 115.64 118.60 2gl6 s THR 214 Ca 0.52 0.69 0.02 0.00 -1.18 0.00 0.00 61.69 61.74 2gl6 s THR 214 Cb -0.40 -3.61 0.23 0.00 1.34 0.00 0.00 72.50 70.05 2gl6 s THR 214 CO 0.53 -0.90 1.96 1.05 -0.54 0.00 0.00 174.62 176.72 2gl6 h GLU 215 N -0.55 0.81 0.04 3.99 9.09 -1.95 -2.45 114.58 123.55 2gl6 h GLU 215 Ca -0.44 -0.08 -0.23 0.00 0.05 0.00 0.00 59.36 58.65 2gl6 h GLU 215 Cb 1.22 -0.16 -0.02 0.00 -1.65 0.00 0.00 28.75 28.13 2gl6 h GLU 215 CO 0.61 0.60 -1.11 -0.56 0.05 0.00 0.00 179.01 178.60 2gl6 h GLN 216 N 0.81 0.08 -0.18 1.06 -0.00 -1.99 -2.36 115.11 112.54 2gl6 h GLN 216 Ca 0.21 -0.13 -0.07 0.00 -0.00 0.00 0.00 58.65 58.65 2gl6 h GLN 216 Cb 0.03 0.05 -0.01 0.00 -0.00 0.00 0.00 27.48 27.55 2gl6 h GLN 216 CO -0.03 1.04 -0.22 -0.44 -0.00 0.00 0.00 178.83 179.18 2gl6 h ASP 217 N 0.02 0.31 -0.08 0.06 3.45 -1.91 0.13 116.42 118.40 2gl6 h ASP 217 Ca -0.06 -0.09 -0.04 0.00 0.43 0.00 0.00 57.03 57.27 2gl6 h ASP 217 Cb 1.84 -0.08 -0.00 0.00 -0.56 0.00 0.00 39.33 40.53 2gl6 h ASP 217 CO 0.15 0.54 -0.11 1.56 -1.57 0.00 0.00 179.24 179.81 2gl6 h GLN 218 N 0.28 0.21 -0.09 3.56 1.08 -1.41 -2.51 115.11 116.23 2gl6 h GLN 218 Ca 0.05 -0.12 -0.06 0.00 -1.45 0.00 0.00 58.65 57.06 2gl6 h GLN 218 Cb 0.55 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.98 2gl6 h GLN 218 CO 0.04 0.68 -0.24 1.96 -0.95 0.00 0.00 178.83 180.32 2gl6 h GLN 219 N -0.25 0.16 0.00 1.46 7.50 -1.33 0.71 115.11 123.37 2gl6 h GLN 219 Ca 0.01 -0.05 0.00 0.00 0.50 0.00 0.00 58.65 59.11 2gl6 h GLN 219 Cb 0.66 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 28.17 2gl6 h GLN 219 CO 0.03 0.40 0.00 0.00 -1.50 0.00 0.00 178.83 177.75 2gl6 h ARG 220 N 0.15 0.00 0.02 1.46 3.08 -0.95 -0.73 114.38 117.40 2gl6 h ARG 220 Ca 0.02 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.69 2gl6 h ARG 220 Cb 0.51 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.50 2gl6 h ARG 220 CO 0.04 0.00 -2.38 1.28 -1.07 0.00 0.00 179.97 177.84 2gl6 n LEU 221 N -2.62 2.78 0.33 3.04 4.77 -0.73 -3.91 117.00 120.66 2gl6 n LEU 221 Ca 0.02 -0.06 -0.17 0.00 -0.03 0.00 0.00 56.01 55.77 2gl6 n LEU 221 Cb 0.31 -0.89 -0.09 0.00 -2.33 0.00 0.00 43.42 40.43 2gl6 n LEU 221 CO 0.25 0.90 0.60 0.40 -1.33 0.00 0.00 177.39 178.21 2gl6 h ILE 222 N 0.01 0.35 -0.82 -0.08 2.04 0.47 1.26 117.51 120.74 2gl6 h ILE 222 Ca -0.55 -0.14 0.04 0.00 1.00 0.00 0.00 64.86 65.21 2gl6 h ILE 222 Cb 1.94 0.40 -0.05 0.00 -0.74 0.00 0.00 36.82 38.37 2gl6 h ILE 222 CO -0.05 0.02 0.52 0.44 0.00 0.00 0.00 178.15 179.09 2gl6 h ASP 223 N -0.93 0.86 0.00 1.72 3.32 -1.37 0.13 116.42 120.15 2gl6 h ASP 223 Ca -0.08 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2gl6 h ASP 223 Cb 0.67 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.03 2gl6 h ASP 223 CO 0.14 0.59 0.00 0.47 -1.72 0.00 0.00 179.24 178.72 2gl6 n ASP 224 N -4.59 0.67 -1.07 6.45 9.92 -1.21 -4.84 116.55 121.88 2gl6 n ASP 224 Ca 0.10 -1.66 -0.14 0.00 -0.53 0.00 0.00 54.79 52.56 2gl6 n ASP 224 Cb 0.10 -0.34 -0.06 0.00 -0.64 0.00 0.00 41.12 40.19 2gl6 n ASP 224 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 2gl6 n HIS 225 N -0.03 0.00 -0.07 1.24 8.25 0.03 -4.85 115.22 119.78 2gl6 n HIS 225 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 2gl6 n HIS 225 Cb 0.17 -2.80 -0.15 0.00 1.12 0.00 0.00 29.99 28.33 2gl6 n HIS 225 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2gl6 n PHE 226 N -2.39 0.33 -4.22 4.41 3.01 0.41 -4.98 117.46 114.04 2gl6 n PHE 226 Ca -0.14 0.12 -0.30 0.00 1.01 0.00 0.00 57.45 58.14 2gl6 n PHE 226 Cb 0.56 -1.06 -0.10 0.00 -0.01 0.00 0.00 39.48 38.88 2gl6 n PHE 226 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2gl6 s LEU 227 N -5.74 3.06 0.49 4.37 1.43 0.05 -4.90 118.68 117.44 2gl6 s LEU 227 Ca -0.09 -0.38 -0.19 0.00 -1.03 0.00 0.00 54.13 52.44 2gl6 s LEU 227 Cb 0.07 -1.85 -0.08 0.00 0.03 0.00 0.00 46.19 44.35 2gl6 s LEU 227 CO 0.82 0.18 1.00 0.72 0.23 0.00 0.00 176.35 179.29 2gl6 s PHE 228 N -1.22 3.22 0.38 0.29 -0.12 -1.26 -4.22 117.98 115.05 2gl6 s PHE 228 Ca 0.22 1.55 -0.27 0.00 -0.05 0.00 0.00 56.93 58.38 2gl6 s PHE 228 Cb -0.11 -2.91 -0.09 0.00 -0.63 0.00 0.00 43.02 39.28 2gl6 s PHE 228 CO 0.14 -0.51 1.24 0.16 -0.05 0.00 0.00 175.22 176.20 2gl6 s ASP 229 N -2.47 6.56 0.21 1.98 3.84 -1.26 -4.91 116.67 120.62 2gl6 s ASP 229 Ca 0.63 2.52 -0.32 0.00 -0.00 0.00 0.00 52.55 55.37 2gl6 s ASP 229 Cb -0.12 -2.63 -0.13 0.00 -1.38 0.00 0.00 42.92 38.66 2gl6 s ASP 229 CO 0.23 -0.66 1.59 0.29 -0.00 0.00 0.00 175.17 176.62 2gl6 n LYS 230 N 0.34 2.39 -2.32 2.11 4.76 -1.26 -4.83 118.16 119.36 2gl6 n LYS 230 Ca 0.03 0.86 -0.38 0.00 -2.87 0.00 0.00 58.31 55.95 2gl6 n LYS 230 Cb 0.44 -2.63 -0.03 0.00 -1.84 0.00 0.00 35.03 30.97 2gl6 n LYS 230 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2gl6 s PRO 231 N 0.53 2.99 -0.01 1.97 0.04 -1.26 -4.67 135.00 134.60 2gl6 s PRO 231 Ca 0.74 -0.17 0.14 0.00 0.04 0.00 0.00 61.00 61.74 2gl6 s PRO 231 Cb -0.60 -4.62 -0.17 0.00 0.04 0.00 0.00 34.50 29.15 2gl6 s PRO 231 CO 0.40 -2.54 0.47 0.28 0.04 0.00 0.00 177.00 175.65 2gl6 n VAL 232 N 6.98 0.00 -1.67 -0.36 0.31 -1.26 -4.75 118.33 117.58 2gl6 n VAL 232 Ca 0.20 -0.23 -0.47 0.00 -0.01 0.00 0.00 64.34 63.83 2gl6 n VAL 232 Cb 0.50 0.69 -0.04 0.00 -0.91 0.00 0.00 33.84 34.08 2gl6 n VAL 232 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2gl6 n SER 233 N -1.57 3.27 0.28 4.52 2.88 -1.26 -4.84 113.62 116.90 2gl6 n SER 233 Ca 0.01 1.04 0.18 0.00 -1.33 0.00 0.00 58.87 58.76 2gl6 n SER 233 Cb 0.27 -1.41 0.76 0.00 -0.75 0.00 0.00 64.21 63.08 2gl6 n SER 233 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2gl6 h PRO 234 N 7.31 0.00 -0.78 -1.46 0.13 -1.97 0.00 132.00 135.23 2gl6 h PRO 234 Ca -0.46 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 2gl6 h PRO 234 Cb 1.26 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.35 2gl6 h PRO 234 CO 0.91 0.00 0.42 -0.07 -0.23 0.00 0.00 178.00 179.03 2gl6 h LEU 235 N 0.00 0.98 0.13 1.56 3.38 -1.91 0.11 115.31 119.56 2gl6 h LEU 235 Ca 0.00 -0.09 -0.29 0.00 0.09 0.00 0.00 57.88 57.60 2gl6 h LEU 235 Cb 0.42 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2gl6 h LEU 235 CO 0.00 0.79 -1.45 -0.07 0.09 0.00 0.00 178.44 177.80 2gl6 h LEU 236 N 1.10 0.43 -0.79 1.67 3.38 -1.77 -3.12 115.31 116.21 2gl6 h LEU 236 Ca 0.28 -0.87 -0.11 0.00 0.09 0.00 0.00 57.88 57.27 2gl6 h LEU 236 Cb 0.04 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2gl6 h LEU 236 CO -0.04 1.64 -0.22 0.71 0.09 0.00 0.00 178.44 180.62 2gl6 h THR 237 N -0.23 1.27 0.00 0.22 1.35 -0.98 -0.75 112.91 113.79 2gl6 h THR 237 Ca -0.30 -1.29 0.00 0.00 -0.55 0.00 0.00 66.41 64.26 2gl6 h THR 237 Cb 1.82 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 69.47 2gl6 h THR 237 CO 0.09 0.43 0.00 0.00 -0.25 0.00 0.00 175.52 175.78 2gl6 n ALA 239 N -1.61 2.49 -1.14 0.00 0.00 -0.88 -3.64 120.51 115.73 2gl6 n ALA 239 Ca 0.05 -0.64 -0.05 0.00 0.00 0.00 0.00 53.44 52.79 2gl6 n ALA 239 Cb 0.29 -1.03 -0.02 0.00 0.00 0.00 0.00 19.45 18.69 2gl6 n ALA 239 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gl6 n GLY 240 N 1.23 0.74 0.85 0.00 0.00 -0.88 -4.21 105.19 102.92 2gl6 n GLY 240 Ca 0.17 -0.47 0.09 0.00 0.00 0.00 0.00 46.02 45.81 2gl6 n GLY 240 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2gl6 n MET 241 N -2.38 2.08 -0.10 1.61 2.00 -0.34 -3.42 117.12 116.58 2gl6 n MET 241 Ca -0.05 -1.66 0.05 0.00 0.00 0.00 0.00 57.70 56.04 2gl6 n MET 241 Cb 0.22 -1.41 0.10 0.00 0.00 0.00 0.00 33.22 32.13 2gl6 n MET 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2gl6 n ALA 242 N 0.86 2.30 -1.77 3.04 0.00 -1.26 -4.90 120.51 118.77 2gl6 n ALA 242 Ca 0.17 -0.90 -0.41 0.00 0.00 0.00 0.00 53.44 52.29 2gl6 n ALA 242 Cb 0.43 -0.38 -0.00 0.00 0.00 0.00 0.00 19.45 19.49 2gl6 n ALA 242 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2gl6 s ARG 243 N -0.94 4.09 -1.80 0.00 0.52 -1.22 -2.58 118.95 117.02 2gl6 s ARG 243 Ca 0.18 2.60 0.00 0.00 -0.52 0.00 0.00 55.73 57.99 2gl6 s ARG 243 Cb 0.10 -2.97 0.00 0.00 0.52 0.00 0.00 34.95 32.60 2gl6 s ARG 243 CO 0.14 -0.58 0.00 -0.25 0.02 0.00 0.00 175.30 174.63 2gl6 n ASP 244 N 0.77 -5.24 -4.76 0.23 8.00 -1.26 -4.85 116.55 109.43 2gl6 n ASP 244 Ca 0.02 0.28 -0.41 0.00 0.71 0.00 0.00 54.79 55.40 2gl6 n ASP 244 Cb 0.39 -4.33 -0.03 0.00 -0.02 0.00 0.00 41.12 37.12 2gl6 n ASP 244 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 2gl6 s TRP 245 N -2.76 3.33 -0.36 1.24 -0.00 -1.06 0.15 118.94 119.47 2gl6 s TRP 245 Ca 0.00 1.54 0.05 0.00 -0.00 0.00 0.00 56.10 57.68 2gl6 s TRP 245 Cb 0.00 -3.48 0.55 0.00 -0.00 0.00 0.00 33.47 30.54 2gl6 s TRP 245 CO 0.00 -1.21 1.68 -0.35 -0.00 0.00 0.00 176.95 177.07 2gl6 n PRO 246 N 1.19 2.39 -1.68 5.86 -0.04 -1.26 -5.11 135.00 136.35 2gl6 n PRO 246 Ca 0.00 -2.39 -0.47 0.00 -0.04 0.00 0.00 63.50 60.60 2gl6 n PRO 246 Cb 0.43 -1.96 -0.04 0.00 -0.04 0.00 0.00 33.50 31.89 2gl6 n PRO 246 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2gl6 n ASP 247 N -0.55 3.43 -0.02 3.54 -0.08 0.12 -1.21 116.55 121.78 2gl6 n ASP 247 Ca 0.42 0.99 -0.00 0.00 -1.51 0.00 0.00 54.79 54.69 2gl6 n ASP 247 Cb 1.35 -1.39 -0.00 0.00 2.34 0.00 0.00 41.12 43.41 2gl6 n ASP 247 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2gl6 n ALA 248 N 6.05 -0.00 -2.71 -1.67 0.00 -1.26 -4.92 120.51 116.00 2gl6 n ALA 248 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.32 2gl6 n ALA 248 Cb 0.30 -0.57 -0.05 0.00 0.00 0.00 0.00 19.45 19.13 2gl6 n ALA 248 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2gl6 s ARG 249 N -0.79 3.62 0.07 0.00 3.00 -0.35 -4.53 118.95 119.98 2gl6 s ARG 249 Ca 0.00 -0.03 -0.27 0.00 0.00 0.00 0.00 55.73 55.43 2gl6 s ARG 249 Cb 0.00 -3.02 0.09 0.00 0.00 0.00 0.00 34.95 32.02 2gl6 s ARG 249 CO 0.00 0.60 1.14 0.20 0.00 0.00 0.00 175.30 177.24 2gl6 s GLY 250 N -1.86 -0.26 -0.07 -3.53 0.00 -0.93 -1.49 107.32 99.17 2gl6 s GLY 250 Ca 0.31 0.31 0.04 0.00 0.00 0.00 0.00 44.72 45.38 2gl6 s GLY 250 CO 0.18 0.76 -0.20 -1.50 0.00 0.00 0.00 173.10 172.35 2gl6 s ILE 251 N -2.68 1.70 0.05 0.90 2.07 0.17 -0.44 121.20 122.97 2gl6 s ILE 251 Ca 0.16 -0.83 0.04 0.00 -1.41 0.00 0.00 60.65 58.60 2gl6 s ILE 251 Cb 0.01 -1.48 -0.04 0.00 0.13 0.00 0.00 42.46 41.09 2gl6 s ILE 251 CO -0.00 0.48 -0.03 0.86 -1.91 0.00 0.00 174.94 174.34 2gl6 s TRP 252 N 0.28 2.94 -0.00 3.50 -0.00 -0.22 0.99 118.94 126.44 2gl6 s TRP 252 Ca -0.13 -0.03 -0.26 0.00 -0.00 0.00 0.00 56.10 55.69 2gl6 s TRP 252 Cb -0.16 -1.57 0.06 0.00 -0.00 0.00 0.00 33.47 31.80 2gl6 s TRP 252 CO 0.06 0.44 0.59 -3.38 -0.00 0.00 0.00 176.95 174.66 2gl6 s HIS 253 N -1.16 -0.54 0.88 5.86 -3.43 -1.21 -0.96 115.29 114.73 2gl6 s HIS 253 Ca 0.21 0.79 -0.11 0.00 -0.80 0.00 0.00 55.06 55.15 2gl6 s HIS 253 Cb -0.11 0.37 0.12 0.00 -1.43 0.00 0.00 32.58 31.53 2gl6 s HIS 253 CO 0.13 -0.62 1.09 0.54 -2.00 0.00 0.00 174.74 173.88 2gl6 s ASN 254 N -1.56 3.58 0.31 7.38 2.20 -0.47 -3.04 114.94 123.33 2gl6 s ASN 254 Ca -0.09 1.50 0.02 0.00 -0.94 0.00 0.00 52.86 53.35 2gl6 s ASN 254 Cb -0.01 -2.19 0.57 0.00 -2.00 0.00 0.00 41.25 37.62 2gl6 s ASN 254 CO 0.04 -2.58 1.92 0.10 -2.94 0.00 0.00 177.10 173.65 2gl6 h TYR 255 N -1.51 0.99 0.00 1.54 -0.00 -1.81 0.16 116.97 116.34 2gl6 h TYR 255 Ca -0.49 0.03 0.00 0.00 0.00 0.00 0.00 58.73 58.27 2gl6 h TYR 255 Cb 1.28 -0.33 0.00 0.00 0.00 0.00 0.00 36.73 37.68 2gl6 h TYR 255 CO 0.44 0.52 0.00 -0.44 -0.00 0.00 0.00 178.16 178.68 2gl6 h ASP 256 N 0.98 0.00 -5.15 0.10 3.32 -1.90 -3.47 116.42 110.30 2gl6 h ASP 256 Ca 0.37 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 57.08 2gl6 h ASP 256 Cb 0.20 0.00 0.12 0.00 0.22 0.00 0.00 39.33 39.87 2gl6 h ASP 256 CO -0.13 0.00 -0.58 0.29 -1.72 0.00 0.00 179.24 177.09 2gl6 n LYS 257 N -2.77 -6.85 -0.01 3.56 5.02 0.56 -4.93 118.16 112.74 2gl6 n LYS 257 Ca 0.01 0.71 0.08 0.00 -2.02 0.00 0.00 58.31 57.10 2gl6 n LYS 257 Cb 0.30 -5.40 -0.12 0.00 -0.02 0.00 0.00 35.03 29.79 2gl6 n LYS 257 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2gl6 n THR 258 N -4.65 0.00 -3.96 -0.18 -2.24 -1.26 -4.82 114.28 97.16 2gl6 n THR 258 Ca 0.01 -0.34 -0.30 0.00 -2.27 0.00 0.00 64.05 61.15 2gl6 n THR 258 Cb 0.55 0.26 -0.16 0.00 -2.10 0.00 0.00 70.33 68.88 2gl6 n THR 258 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2gl6 s PHE 259 N -3.04 2.38 0.01 4.78 5.36 -1.26 0.17 117.98 126.39 2gl6 s PHE 259 Ca -0.04 -1.66 0.08 0.00 -0.96 0.00 0.00 56.93 54.35 2gl6 s PHE 259 Cb 0.11 -1.60 -0.02 0.00 -0.34 0.00 0.00 43.02 41.17 2gl6 s PHE 259 CO 0.67 -0.75 -0.23 -0.51 -1.46 0.00 0.00 175.22 172.94 2gl6 s LEU 260 N 1.40 2.10 -0.15 6.12 1.02 0.62 -1.37 118.68 128.42 2gl6 s LEU 260 Ca -0.04 -0.48 -0.00 0.00 0.02 0.00 0.00 54.13 53.63 2gl6 s LEU 260 Cb -0.18 -1.14 0.04 0.00 0.02 0.00 0.00 46.19 44.93 2gl6 s LEU 260 CO -0.07 0.24 -0.06 -0.63 0.02 0.00 0.00 176.35 175.85 2gl6 s ILE 261 N -0.66 1.10 0.03 -0.59 1.01 -0.14 0.14 121.20 122.09 2gl6 s ILE 261 Ca 0.09 -0.52 -0.22 0.00 0.00 0.00 0.00 60.65 60.00 2gl6 s ILE 261 Cb -0.09 -1.22 -0.06 0.00 0.01 0.00 0.00 42.46 41.11 2gl6 s ILE 261 CO 0.00 0.22 0.66 0.26 0.00 0.00 0.00 174.94 176.09 2gl6 s TRP 262 N 1.65 3.72 -0.19 3.97 0.51 0.72 -1.05 118.94 128.27 2gl6 s TRP 262 Ca 0.02 1.32 -0.01 0.00 -2.12 0.00 0.00 56.10 55.31 2gl6 s TRP 262 Cb -0.14 -2.69 0.00 0.00 -0.81 0.00 0.00 33.47 29.84 2gl6 s TRP 262 CO -0.08 0.34 -0.13 0.42 -0.51 0.00 0.00 176.95 177.00 2gl6 s ILE 263 N -0.23 2.72 -1.02 2.03 1.01 0.41 -0.68 121.20 125.44 2gl6 s ILE 263 Ca 0.34 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 60.26 2gl6 s ILE 263 Cb -0.19 -2.19 0.00 0.00 0.01 0.00 0.00 42.46 40.09 2gl6 s ILE 263 CO 0.20 0.49 0.00 0.59 0.00 0.00 0.00 174.94 176.22 2gl6 n ASN 264 N 4.55 -3.81 0.00 3.58 3.02 0.65 -2.19 115.26 121.05 2gl6 n ASN 264 Ca -0.19 0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 2gl6 n ASN 264 Cb 0.51 -2.90 0.00 0.00 -0.61 0.00 0.00 39.78 36.78 2gl6 n ASN 264 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2gl6 n GLU 265 N -2.20 0.00 0.20 3.52 4.07 -1.26 -4.77 120.64 120.19 2gl6 n GLU 265 Ca -0.13 0.00 0.13 0.00 -0.06 0.00 0.00 57.16 57.10 2gl6 n GLU 265 Cb 0.56 0.00 0.34 0.00 -0.06 0.00 0.00 31.44 32.28 2gl6 n GLU 265 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 2gl6 h GLU 266 N 0.00 0.00 -3.63 5.31 3.07 -1.94 -3.47 114.58 113.92 2gl6 h GLU 266 Ca 0.00 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.74 2gl6 h GLU 266 Cb 0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 27.85 2gl6 h GLU 266 CO 0.00 0.00 -0.04 -0.51 -1.40 0.00 0.00 179.01 177.06 2gl6 s ASP 267 N -5.56 0.27 0.12 1.42 1.01 -1.26 -4.63 116.67 108.05 2gl6 s ASP 267 Ca 0.07 -1.15 -0.23 0.00 0.71 0.00 0.00 52.55 51.94 2gl6 s ASP 267 Cb 0.08 0.68 -0.06 0.00 1.01 0.00 0.00 42.92 44.63 2gl6 s ASP 267 CO 0.61 -1.33 1.68 0.45 0.21 0.00 0.00 175.17 176.79 2gl6 h HIS 268 N 2.13 -0.34 -3.93 4.23 3.86 -1.90 -2.79 115.15 116.40 2gl6 h HIS 268 Ca -0.28 0.01 -0.31 0.00 -1.16 0.00 0.00 60.37 58.63 2gl6 h HIS 268 Cb 1.25 0.16 -0.26 0.00 1.06 0.00 0.00 27.41 29.61 2gl6 h HIS 268 CO 0.99 -0.20 -0.75 0.95 0.86 0.00 0.00 177.93 179.79 2gl6 s THR 269 N -6.15 0.48 -0.22 2.45 -4.23 -0.73 -0.25 115.64 106.99 2gl6 s THR 269 Ca -0.14 -0.53 0.01 0.00 -1.18 0.00 0.00 61.69 59.84 2gl6 s THR 269 Cb 0.09 -0.46 0.03 0.00 1.34 0.00 0.00 72.50 73.50 2gl6 s THR 269 CO 0.67 -0.05 -0.13 -0.13 -0.54 0.00 0.00 174.62 174.44 2gl6 s ARG 270 N -0.63 2.75 -0.26 3.99 1.81 0.14 -1.41 118.95 125.34 2gl6 s ARG 270 Ca -0.02 -1.01 -0.14 0.00 -1.72 0.00 0.00 55.73 52.84 2gl6 s ARG 270 Cb -0.05 -2.79 -0.04 0.00 -0.45 0.00 0.00 34.95 31.62 2gl6 s ARG 270 CO 0.00 -0.36 0.32 0.08 -0.68 0.00 0.00 175.30 174.65 2gl6 s VAL 271 N 1.25 5.23 -0.07 3.52 1.01 0.10 -0.20 120.40 131.24 2gl6 s VAL 271 Ca -0.00 0.47 0.03 0.00 0.00 0.00 0.00 61.98 62.47 2gl6 s VAL 271 Cb -0.16 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 2gl6 s VAL 271 CO -0.08 0.21 -0.15 -0.63 0.00 0.00 0.00 175.10 174.45 2gl6 s ILE 272 N 1.77 2.97 -0.13 2.22 1.09 0.37 -0.44 121.20 129.06 2gl6 s ILE 272 Ca 0.13 -0.74 0.01 0.00 -1.10 0.00 0.00 60.65 58.96 2gl6 s ILE 272 Cb -0.15 -2.18 -0.01 0.00 -1.06 0.00 0.00 42.46 39.06 2gl6 s ILE 272 CO 0.09 0.57 -0.18 -0.55 -0.10 0.00 0.00 174.94 174.78 2gl6 s SER 273 N -0.40 3.58 0.10 3.58 0.15 0.19 -0.28 113.70 120.61 2gl6 s SER 273 Ca 0.04 -0.45 -0.08 0.00 0.70 0.00 0.00 55.95 56.17 2gl6 s SER 273 Cb -0.12 -1.53 -0.01 0.00 -1.71 0.00 0.00 66.02 62.65 2gl6 s SER 273 CO 0.02 0.14 0.17 0.00 1.20 0.00 0.00 173.24 174.77 2gl6 s MET 274 N 0.48 0.86 -0.19 5.44 0.23 0.45 0.37 119.30 126.95 2gl6 s MET 274 Ca -0.12 -1.03 -0.14 0.00 -1.03 0.00 0.00 55.69 53.37 2gl6 s MET 274 Cb -0.16 0.33 0.05 0.00 -1.53 0.00 0.00 34.83 33.52 2gl6 s MET 274 CO 0.05 -0.27 0.48 -1.21 -2.03 0.00 0.00 175.02 172.04 2gl6 s GLU 275 N -3.89 0.51 -1.16 3.16 2.02 -0.71 -4.33 118.70 114.31 2gl6 s GLU 275 Ca 0.07 0.77 -0.21 0.00 0.02 0.00 0.00 54.97 55.62 2gl6 s GLU 275 Cb 0.05 0.15 0.00 0.00 0.10 0.00 0.00 34.13 34.43 2gl6 s GLU 275 CO -0.09 -0.11 1.77 -1.59 0.02 0.00 0.00 175.26 175.26 2gl6 s LYS 276 N 0.82 3.27 0.00 1.61 0.00 -1.26 -2.64 119.74 121.53 2gl6 s LYS 276 Ca -0.05 -1.34 0.00 0.00 0.00 0.00 0.00 55.97 54.58 2gl6 s LYS 276 Cb -0.05 -5.35 0.00 0.00 0.00 0.00 0.00 37.83 32.43 2gl6 s LYS 276 CO -0.06 -2.92 0.00 0.41 0.00 0.00 0.00 175.35 172.78 2gl6 n GLY 277 N 6.01 -0.73 0.00 0.59 0.00 -1.26 -5.03 105.19 104.77 2gl6 n GLY 277 Ca 0.43 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2gl6 n GLY 277 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gl6 n GLY 278 N 0.00 -1.13 3.39 -0.02 0.00 -1.26 -2.48 105.19 103.68 2gl6 n GLY 278 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2gl6 n GLY 278 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2gl6 n ASN 279 N -0.01 3.55 0.26 1.61 2.85 -1.26 -4.70 115.26 117.56 2gl6 n ASN 279 Ca 0.00 -2.77 0.10 0.00 -0.11 0.00 0.00 54.58 51.80 2gl6 n ASN 279 Cb 0.03 -1.60 0.69 0.00 1.24 0.00 0.00 39.78 40.14 2gl6 n ASN 279 CO 0.00 0.00 0.00 -0.03 -2.11 0.00 0.00 177.26 175.12 2gl6 h MET 280 N 8.34 0.00 -0.47 1.20 1.85 -1.97 -1.44 114.93 122.44 2gl6 h MET 280 Ca 0.36 0.00 -0.11 0.00 -0.61 0.00 0.00 59.70 59.35 2gl6 h MET 280 Cb 0.83 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.84 2gl6 h MET 280 CO 1.52 0.09 -0.14 -0.22 -0.40 0.00 0.00 176.91 177.76 2gl6 h LYS 281 N 0.00 0.88 -0.11 0.39 3.64 -2.00 -2.48 116.57 116.89 2gl6 h LYS 281 Ca -0.00 -0.32 -0.02 0.00 -1.27 0.00 0.00 60.65 59.04 2gl6 h LYS 281 Cb 0.20 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2gl6 h LYS 281 CO 0.01 0.96 -0.01 0.00 -2.27 0.00 0.00 179.45 178.14 2gl6 h ARG 282 N 0.78 0.20 -0.58 1.90 3.08 -1.67 -2.04 114.38 116.06 2gl6 h ARG 282 Ca 0.12 -0.07 0.03 0.00 0.07 0.00 0.00 59.98 60.14 2gl6 h ARG 282 Cb 0.66 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.65 2gl6 h ARG 282 CO 0.05 0.47 0.34 -0.39 -1.07 0.00 0.00 179.97 179.36 2gl6 h VAL 283 N -0.08 1.03 -0.05 2.04 -1.51 -1.45 -2.55 116.25 113.69 2gl6 h VAL 283 Ca 0.03 -0.23 -0.10 0.00 -1.23 0.00 0.00 66.70 65.17 2gl6 h VAL 283 Cb 0.38 0.32 -0.01 0.00 -2.13 0.00 0.00 31.29 29.84 2gl6 h VAL 283 CO 0.01 0.12 -0.44 0.15 -1.23 0.00 0.00 177.57 176.18 2gl6 h PHE 284 N 0.66 0.12 -0.27 5.19 3.57 -1.41 0.32 116.94 125.13 2gl6 h PHE 284 Ca 0.24 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.68 2gl6 h PHE 284 Cb 0.06 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 2gl6 h PHE 284 CO -0.07 0.53 0.08 0.93 -2.23 0.00 0.00 178.31 177.55 2gl6 h GLU 285 N 0.09 0.42 -0.31 1.11 3.07 -1.03 -1.11 114.58 116.82 2gl6 h GLU 285 Ca 0.00 -0.10 -0.10 0.00 -0.50 0.00 0.00 59.36 58.67 2gl6 h GLU 285 Cb 0.82 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.67 2gl6 h GLU 285 CO 0.06 0.50 -0.21 -0.09 -1.40 0.00 0.00 179.01 177.87 2gl6 h ARG 286 N 0.27 0.69 -0.45 2.33 2.43 -1.15 -0.77 114.38 117.72 2gl6 h ARG 286 Ca 0.09 -0.33 0.07 0.00 -0.81 0.00 0.00 59.98 59.00 2gl6 h ARG 286 Cb 0.26 -0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 29.71 2gl6 h ARG 286 CO -0.00 0.93 -0.46 0.35 -1.51 0.00 0.00 179.97 179.28 2gl6 h PHE 287 N 0.44 -1.35 -0.33 2.20 3.57 -0.28 0.44 116.94 121.63 2gl6 h PHE 287 Ca 0.06 0.08 -0.11 0.00 3.53 0.00 0.00 57.97 61.52 2gl6 h PHE 287 Cb 0.76 0.66 -0.01 0.00 2.79 0.00 0.00 35.95 40.14 2gl6 h PHE 287 CO 0.07 -0.45 -0.26 0.00 -2.23 0.00 0.00 178.31 175.44 2gl6 h ARG 289 N 0.57 0.41 -0.20 0.00 2.43 -0.40 -1.56 114.38 115.63 2gl6 h ARG 289 Ca 0.08 -0.29 -0.01 0.00 -0.81 0.00 0.00 59.98 58.95 2gl6 h ARG 289 Cb 0.74 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.33 2gl6 h ARG 289 CO 0.06 0.90 0.08 0.78 -1.51 0.00 0.00 179.97 180.28 2gl6 h GLY 290 N -0.02 0.33 0.54 2.80 0.00 -0.18 -2.57 103.07 103.98 2gl6 h GLY 290 Ca -0.01 -0.18 0.07 0.00 0.00 0.00 0.00 47.33 47.21 2gl6 h GLY 290 CO 0.07 0.17 0.24 1.41 0.00 0.00 0.00 176.54 178.43 2gl6 h LEU 291 N 0.17 0.29 -0.67 3.11 3.38 -1.24 1.09 115.31 121.43 2gl6 h LEU 291 Ca 0.07 0.06 -0.13 0.00 0.09 0.00 0.00 57.88 57.97 2gl6 h LEU 291 Cb 0.19 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2gl6 h LEU 291 CO -0.00 0.19 -0.60 0.07 0.09 0.00 0.00 178.44 178.18 2gl6 h LYS 292 N 0.45 0.00 -0.00 1.13 2.10 -1.31 0.19 116.57 119.13 2gl6 h LYS 292 Ca 0.27 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.90 2gl6 h LYS 292 Cb 0.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.60 2gl6 h LYS 292 CO -0.24 0.60 -0.07 0.93 -2.00 0.00 0.00 179.45 178.67 2gl6 h GLU 293 N 0.00 0.05 -0.73 0.07 4.39 -1.01 -0.47 114.58 116.87 2gl6 h GLU 293 Ca -0.01 -0.05 0.16 0.00 0.34 0.00 0.00 59.36 59.81 2gl6 h GLU 293 Cb 1.15 0.01 -0.13 0.00 -0.10 0.00 0.00 28.75 29.68 2gl6 h GLU 293 CO 0.08 0.82 0.00 0.28 -1.16 0.00 0.00 179.01 179.03 2gl6 h VAL 294 N -0.70 0.37 0.55 3.13 2.07 0.13 0.93 116.25 122.73 2gl6 h VAL 294 Ca -0.01 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 2gl6 h VAL 294 Cb 0.84 0.26 0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2gl6 h VAL 294 CO 0.01 0.02 -0.26 -0.08 0.02 0.00 0.00 177.57 177.28 2gl6 h GLU 295 N 0.10 -0.71 -0.93 1.57 4.81 -0.61 -1.13 114.58 117.68 2gl6 h GLU 295 Ca 0.39 0.05 0.09 0.00 -0.13 0.00 0.00 59.36 59.76 2gl6 h GLU 295 Cb 0.68 0.16 -0.07 0.00 0.63 0.00 0.00 28.75 30.15 2gl6 h GLU 295 CO -0.64 -0.46 0.60 -0.09 -0.73 0.00 0.00 179.01 177.69 2gl6 h ARG 296 N -0.77 0.93 0.07 1.92 2.43 -0.07 0.69 114.38 119.58 2gl6 h ARG 296 Ca -0.08 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.03 2gl6 h ARG 296 Cb 0.58 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 2gl6 h ARG 296 CO 0.12 0.62 -0.03 -0.07 -1.51 0.00 0.00 179.97 179.10 2gl6 h LEU 297 N 0.96 -0.08 -0.86 3.80 3.38 0.11 0.46 115.31 123.08 2gl6 h LEU 297 Ca 0.43 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 58.15 2gl6 h LEU 297 Cb 0.37 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2gl6 h LEU 297 CO -0.19 0.11 -0.45 0.16 0.09 0.00 0.00 178.44 178.17 2gl6 h ILE 298 N -0.27 1.03 0.00 1.22 -0.00 -0.75 -3.03 117.51 115.72 2gl6 h ILE 298 Ca -0.01 -1.71 -0.08 0.00 -0.00 0.00 0.00 64.86 63.06 2gl6 h ILE 298 Cb 0.23 2.00 -0.01 0.00 -0.00 0.00 0.00 36.82 39.04 2gl6 h ILE 298 CO 0.02 0.44 -0.37 -0.61 -0.00 0.00 0.00 178.15 177.62 2gl6 h GLN 299 N 0.00 0.00 0.00 0.16 4.15 0.57 -0.42 115.11 119.57 2gl6 h GLN 299 Ca -0.00 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.30 2gl6 h GLN 299 Cb 0.97 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.64 2gl6 h GLN 299 CO 0.06 0.37 -0.54 1.49 -1.93 0.00 0.00 178.83 178.28 2gl6 h GLU 300 N 0.00 0.00 -0.38 1.69 4.81 -0.78 -2.67 114.58 117.24 2gl6 h GLU 300 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2gl6 h GLU 300 Cb 0.98 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.36 2gl6 h GLU 300 CO 0.05 0.54 0.00 0.54 -0.73 0.00 0.00 179.01 179.41 2gl6 n ARG 301 N -3.84 1.94 -0.58 1.92 1.74 -0.98 -4.92 116.66 111.95 2gl6 n ARG 301 Ca -0.01 -1.46 0.00 0.00 -0.77 0.00 0.00 57.85 55.61 2gl6 n ARG 301 Cb 0.56 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.66 2gl6 n ARG 301 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gl6 n GLY 302 N 1.16 0.71 3.92 -0.13 0.00 -1.01 -5.05 105.19 104.80 2gl6 n GLY 302 Ca 0.14 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 2gl6 n GLY 302 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2gl6 s TRP 303 N -2.00 3.49 0.12 1.61 0.52 -0.20 -4.99 118.94 117.49 2gl6 s TRP 303 Ca 0.00 0.28 0.09 0.00 0.02 0.00 0.00 56.10 56.49 2gl6 s TRP 303 Cb 0.00 -1.80 -0.04 0.00 -1.15 0.00 0.00 33.47 30.49 2gl6 s TRP 303 CO 0.00 0.49 -0.22 -1.21 0.02 0.00 0.00 176.95 176.04 2gl6 s GLU 304 N -2.92 1.19 0.40 4.98 2.02 -1.26 -3.52 118.70 119.58 2gl6 s GLU 304 Ca 0.37 -1.23 -0.23 0.00 0.02 0.00 0.00 54.97 53.90 2gl6 s GLU 304 Cb -0.12 -1.47 -0.10 0.00 0.10 0.00 0.00 34.13 32.54 2gl6 s GLU 304 CO 0.28 0.34 0.96 -0.06 0.02 0.00 0.00 175.26 176.80 2gl6 s PHE 305 N -1.27 3.41 -0.06 1.61 0.08 -1.26 -0.35 117.98 120.14 2gl6 s PHE 305 Ca 0.09 1.67 -0.30 0.00 0.12 0.00 0.00 56.93 58.51 2gl6 s PHE 305 Cb -0.09 -2.91 -0.04 0.00 -0.57 0.00 0.00 43.02 39.41 2gl6 s PHE 305 CO 0.05 -0.09 1.30 -1.64 -0.10 0.00 0.00 175.22 174.74 2gl6 s MET 306 N -2.77 4.30 -0.23 0.44 -1.94 0.53 -4.63 119.30 115.01 2gl6 s MET 306 Ca 0.58 1.79 -0.26 0.00 -1.71 0.00 0.00 55.69 56.09 2gl6 s MET 306 Cb -0.13 -3.61 0.08 0.00 2.01 0.00 0.00 34.83 33.17 2gl6 s MET 306 CO 0.18 -0.55 0.77 -0.46 -0.01 0.00 0.00 175.02 174.95 2gl6 s TRP 307 N 2.56 -0.71 0.11 -0.03 -0.00 -1.26 -1.58 118.94 118.04 2gl6 s TRP 307 Ca 0.59 1.64 -0.04 0.00 -0.00 0.00 0.00 56.10 58.29 2gl6 s TRP 307 Cb -0.27 0.31 -0.03 0.00 -0.00 0.00 0.00 33.47 33.49 2gl6 s TRP 307 CO 0.22 -0.40 0.10 0.54 -0.00 0.00 0.00 176.95 177.42 2gl6 s ASN 308 N 0.04 0.27 0.53 5.86 2.20 -0.46 -4.94 114.94 118.43 2gl6 s ASN 308 Ca -0.01 -1.00 0.35 0.00 -0.94 0.00 0.00 52.86 51.25 2gl6 s ASN 308 Cb -0.04 0.31 1.60 0.00 -2.00 0.00 0.00 41.25 41.12 2gl6 s ASN 308 CO 0.01 -0.73 2.04 1.05 -2.94 0.00 0.00 177.10 176.53 2gl6 h GLU 309 N 2.85 0.00 0.04 3.55 4.11 -1.89 0.46 114.58 123.71 2gl6 h GLU 309 Ca -0.34 0.00 -0.36 0.00 0.07 0.00 0.00 59.36 58.73 2gl6 h GLU 309 Cb 1.19 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.39 2gl6 h GLU 309 CO 0.58 0.00 -2.13 0.54 0.07 0.00 0.00 179.01 178.07 2gl6 n ARG 310 N -2.92 0.69 0.00 1.06 1.74 -1.26 0.94 116.66 116.91 2gl6 n ARG 310 Ca -0.00 0.19 0.09 0.00 -0.77 0.00 0.00 57.85 57.35 2gl6 n ARG 310 Cb 0.21 -1.64 -0.06 0.00 -1.02 0.00 0.00 32.46 29.95 2gl6 n ARG 310 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2gl6 n LEU 311 N -3.19 1.18 0.00 0.55 4.77 -1.13 -4.34 117.00 114.84 2gl6 n LEU 311 Ca -0.32 -0.60 0.00 0.00 -0.03 0.00 0.00 56.01 55.06 2gl6 n LEU 311 Cb 1.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.14 2gl6 n LEU 311 CO 0.39 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 2gl6 n GLY 312 N 1.35 2.48 3.68 -0.72 0.00 0.16 0.82 105.19 112.96 2gl6 n GLY 312 Ca 0.05 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 2gl6 n GLY 312 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gl6 s TYR 313 N 0.00 3.02 -0.13 1.61 2.02 -0.06 -1.36 117.35 122.46 2gl6 s TYR 313 Ca 0.00 1.07 -0.27 0.00 -0.37 0.00 0.00 57.07 57.51 2gl6 s TYR 313 Cb 0.00 -3.49 -0.02 0.00 -0.40 0.00 0.00 41.96 38.05 2gl6 s TYR 313 CO 0.00 -1.66 0.88 0.42 -1.57 0.00 0.00 175.55 173.62 2gl6 s ILE 314 N 2.59 4.87 0.38 2.71 1.01 -0.61 -3.20 121.20 128.94 2gl6 s ILE 314 Ca 0.57 1.76 0.04 0.00 0.00 0.00 0.00 60.65 63.02 2gl6 s ILE 314 Cb -0.25 -4.19 -0.03 0.00 0.01 0.00 0.00 42.46 37.99 2gl6 s ILE 314 CO 0.21 0.05 0.11 -0.76 0.00 0.00 0.00 174.94 174.56 2gl6 s LEU 315 N 1.88 1.99 0.06 2.97 1.43 -1.26 -4.01 118.68 121.73 2gl6 s LEU 315 Ca 0.42 -1.59 -0.25 0.00 -1.03 0.00 0.00 54.13 51.68 2gl6 s LEU 315 Cb -0.17 -0.14 -0.17 0.00 0.03 0.00 0.00 46.19 45.74 2gl6 s LEU 315 CO 0.16 -0.85 1.60 0.74 0.23 0.00 0.00 176.35 178.22 2gl6 h THR 316 N 1.92 0.91 -3.18 5.49 2.02 -1.83 -3.42 112.91 114.81 2gl6 h THR 316 Ca -0.36 -0.24 -0.60 0.00 0.77 0.00 0.00 66.41 65.98 2gl6 h THR 316 Cb 1.26 1.06 -0.09 0.00 -1.74 0.00 0.00 68.15 68.65 2gl6 h THR 316 CO 0.59 0.06 -0.32 0.00 0.37 0.00 0.00 175.52 176.22 2gl6 h PRO 318 N 6.20 0.00 0.00 0.00 0.11 -1.82 -0.70 132.00 135.80 2gl6 h PRO 318 Ca -0.44 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.65 2gl6 h PRO 318 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2gl6 h PRO 318 CO 0.72 0.00 -0.11 0.66 -0.21 0.00 0.00 178.00 179.06 2gl6 h SER 319 N 0.00 0.00 -0.49 -2.05 4.64 -1.92 -2.68 113.55 111.05 2gl6 h SER 319 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2gl6 h SER 319 Cb 1.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 2gl6 h SER 319 CO -0.00 0.11 0.00 0.59 -0.87 0.00 0.00 176.83 176.66 2gl6 n ASN 320 N -3.55 4.42 -4.69 4.97 3.02 -0.27 -4.81 115.26 114.35 2gl6 n ASN 320 Ca -0.02 -2.62 -0.29 0.00 -0.03 0.00 0.00 54.58 51.63 2gl6 n ASN 320 Cb 0.24 -0.54 0.16 0.00 -0.61 0.00 0.00 39.78 39.03 2gl6 n ASN 320 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2gl6 s LEU 321 N -2.14 1.77 0.00 3.41 1.43 -1.01 -2.34 118.68 119.79 2gl6 s LEU 321 Ca 0.45 1.02 0.00 0.00 -1.03 0.00 0.00 54.13 54.57 2gl6 s LEU 321 Cb 0.32 -3.25 0.00 0.00 0.03 0.00 0.00 46.19 43.29 2gl6 s LEU 321 CO 0.18 -2.88 0.00 0.61 0.23 0.00 0.00 176.35 174.49 2gl6 n GLY 322 N -1.73 2.10 0.05 -3.19 0.00 0.24 -2.78 105.19 99.88 2gl6 n GLY 322 Ca 0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 2gl6 n GLY 322 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gl6 n THR 323 N 0.00 0.70 -1.56 2.61 -2.24 0.50 -0.88 114.28 113.42 2gl6 n THR 323 Ca 0.00 -0.63 -0.19 0.00 -2.27 0.00 0.00 64.05 60.96 2gl6 n THR 323 Cb 0.00 -0.27 -0.08 0.00 -2.10 0.00 0.00 70.33 67.88 2gl6 n THR 323 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gl6 n GLY 324 N 1.67 1.83 3.74 3.38 0.00 -0.99 -4.51 105.19 110.32 2gl6 n GLY 324 Ca -0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 2gl6 n GLY 324 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gl6 s LEU 325 N -4.54 4.34 -0.26 0.99 0.20 -1.25 -3.95 118.68 114.20 2gl6 s LEU 325 Ca 0.00 0.98 0.02 0.00 0.69 0.00 0.00 54.13 55.82 2gl6 s LEU 325 Cb 0.00 -2.80 0.07 0.00 -0.43 0.00 0.00 46.19 43.03 2gl6 s LEU 325 CO 0.00 0.05 -0.04 -0.13 -0.29 0.00 0.00 176.35 175.94 2gl6 s ARG 326 N 0.23 1.65 -0.05 1.98 0.52 0.59 -4.74 118.95 119.13 2gl6 s ARG 326 Ca 0.29 -1.22 -0.15 0.00 -0.52 0.00 0.00 55.73 54.12 2gl6 s ARG 326 Cb -0.17 -2.71 -0.05 0.00 0.52 0.00 0.00 34.95 32.55 2gl6 s ARG 326 CO 0.14 -0.68 0.41 0.00 0.02 0.00 0.00 175.30 175.19 2gl6 s ALA 327 N 1.27 3.63 0.30 2.13 0.00 -1.26 -1.37 121.76 126.45 2gl6 s ALA 327 Ca -0.02 -0.24 -0.18 0.00 0.00 0.00 0.00 51.96 51.52 2gl6 s ALA 327 Cb -0.19 -2.45 0.02 0.00 0.00 0.00 0.00 23.12 20.50 2gl6 s ALA 327 CO -0.08 0.32 0.69 0.20 0.00 0.00 0.00 175.76 176.89 2gl6 s GLY 328 N -0.49 0.15 0.00 0.00 0.00 -0.02 -1.01 107.32 105.95 2gl6 s GLY 328 Ca 0.23 -0.53 0.00 0.00 0.00 0.00 0.00 44.72 44.43 2gl6 s GLY 328 CO 0.12 -0.25 0.00 3.33 0.00 0.00 0.00 173.10 176.30 2gl6 n VAL 329 N -0.47 0.00 -3.45 1.40 0.24 -1.26 -0.03 118.33 114.77 2gl6 n VAL 329 Ca -0.04 0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 62.00 2gl6 n VAL 329 Cb 0.60 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.94 2gl6 n VAL 329 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2gl6 s ASN 372 N -0.18 6.36 -0.13 -1.34 4.22 -0.18 -4.82 114.94 118.87 2gl6 s ASN 372 Ca 0.00 0.51 0.16 0.00 -2.14 0.00 0.00 52.86 51.39 2gl6 s ASN 372 Cb 0.00 -2.06 -0.23 0.00 1.28 0.00 0.00 41.25 40.25 2gl6 s ASN 372 CO 0.00 -0.20 0.14 0.00 -2.04 0.00 0.00 177.10 174.99 2gl6 n ILE 373 N -1.27 0.89 -2.55 0.54 3.06 -1.26 -4.76 119.36 114.02 2gl6 n ILE 373 Ca -0.04 -0.65 -0.33 0.00 -2.50 0.00 0.00 62.75 59.24 2gl6 n ILE 373 Cb 0.55 -0.40 -0.04 0.00 0.54 0.00 0.00 39.64 40.28 2gl6 n ILE 373 CO 0.00 0.00 0.00 -1.81 -2.50 0.00 0.00 176.55 172.24 2gl6 s ASP 374 N -4.85 6.62 0.00 9.51 1.01 -1.26 -5.00 116.67 122.71 2gl6 s ASP 374 Ca -0.08 1.69 0.00 0.00 0.71 0.00 0.00 52.55 54.87 2gl6 s ASP 374 Cb 0.07 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.46 2gl6 s ASP 374 CO 0.71 -0.58 0.00 0.54 0.21 0.00 0.00 175.17 176.04 2gl6 n ARG 375 N -1.18 0.00 -4.39 8.23 5.12 -1.26 -4.81 116.66 118.37 2gl6 n ARG 375 Ca 0.07 0.00 -0.25 0.00 -1.93 0.00 0.00 57.85 55.75 2gl6 n ARG 375 Cb 0.54 -0.41 -0.09 0.00 -1.16 0.00 0.00 32.46 31.33 2gl6 n ARG 375 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 2gl6 s ILE 376 N -1.42 2.82 0.00 0.55 2.07 -1.22 -0.37 121.20 123.62 2gl6 s ILE 376 Ca 0.00 -2.10 0.00 0.00 -1.41 0.00 0.00 60.65 57.14 2gl6 s ILE 376 Cb 0.00 -2.45 0.00 0.00 0.13 0.00 0.00 42.46 40.14 2gl6 s ILE 376 CO 0.00 -0.30 0.00 0.61 -1.91 0.00 0.00 174.94 173.34 2gl6 n GLY 377 N -0.42 2.78 3.46 1.50 0.00 -1.26 -4.98 105.19 106.27 2gl6 n GLY 377 Ca -0.08 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 2gl6 n GLY 377 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gl6 s ARG 378 N 0.00 1.71 0.82 1.61 0.52 -1.26 -4.83 118.95 117.51 2gl6 s ARG 378 Ca 0.00 -1.21 -0.12 0.00 -0.52 0.00 0.00 55.73 53.88 2gl6 s ARG 378 Cb 0.00 -2.06 0.08 0.00 0.52 0.00 0.00 34.95 33.49 2gl6 s ARG 378 CO 0.00 0.48 1.15 -1.54 0.02 0.00 0.00 175.30 175.41 2gl6 s SER 379 N -2.06 4.38 0.22 0.23 1.04 -1.25 -4.75 113.70 111.51 2gl6 s SER 379 Ca 0.17 0.93 -0.08 0.00 0.48 0.00 0.00 55.95 57.44 2gl6 s SER 379 Cb -0.10 -1.51 0.24 0.00 0.10 0.00 0.00 66.02 64.75 2gl6 s SER 379 CO 0.09 -2.00 1.85 -0.33 0.98 0.00 0.00 173.24 173.82 2gl6 h GLU 380 N -1.12 0.87 -0.56 4.02 3.07 -1.79 -1.65 114.58 117.42 2gl6 h GLU 380 Ca -0.47 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.34 2gl6 h GLU 380 Cb 1.31 -0.20 -0.03 0.00 -0.84 0.00 0.00 28.75 29.00 2gl6 h GLU 380 CO 0.64 0.58 0.36 0.28 -1.40 0.00 0.00 179.01 179.46 2gl6 h VAL 381 N 0.90 1.15 0.00 3.13 2.07 -1.84 -2.13 116.25 119.54 2gl6 h VAL 381 Ca 0.32 -0.30 -0.05 0.00 0.82 0.00 0.00 66.70 67.49 2gl6 h VAL 381 Cb 0.08 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2gl6 h VAL 381 CO -0.14 0.15 -0.24 -0.33 0.02 0.00 0.00 177.57 177.04 2gl6 h GLU 382 N 0.75 0.00 0.03 1.57 5.08 -1.66 0.43 114.58 120.79 2gl6 h GLU 382 Ca 0.20 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.31 2gl6 h GLU 382 Cb -0.06 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 2gl6 h GLU 382 CO -0.04 0.24 -1.28 -0.07 -1.00 0.00 0.00 179.01 176.86 2gl6 h LEU 383 N 0.00 0.11 -0.05 1.33 3.38 -1.14 -2.12 115.31 116.82 2gl6 h LEU 383 Ca -0.00 -0.14 -0.17 0.00 0.09 0.00 0.00 57.88 57.66 2gl6 h LEU 383 Cb 0.51 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.23 2gl6 h LEU 383 CO 0.03 1.11 -0.62 0.58 0.09 0.00 0.00 178.44 179.64 2gl6 h VAL 384 N 0.02 1.38 -0.46 1.22 2.07 -0.90 -2.46 116.25 117.11 2gl6 h VAL 384 Ca -0.13 -1.99 0.01 0.00 0.82 0.00 0.00 66.70 65.42 2gl6 h VAL 384 Cb 1.89 2.38 -0.02 0.00 -1.52 0.00 0.00 31.29 34.01 2gl6 h VAL 384 CO 0.13 0.59 0.30 1.56 0.02 0.00 0.00 177.57 180.17 2gl6 h GLN 385 N 0.07 0.60 -0.74 1.57 7.50 -0.24 0.40 115.11 124.26 2gl6 h GLN 385 Ca -0.06 -0.04 0.15 0.00 0.50 0.00 0.00 58.65 59.20 2gl6 h GLN 385 Cb 1.29 -0.13 -0.10 0.00 0.05 0.00 0.00 27.48 28.58 2gl6 h GLN 385 CO 0.12 0.39 0.23 0.82 -1.50 0.00 0.00 178.83 178.90 2gl6 h ILE 386 N 0.61 0.58 0.00 2.54 2.04 -1.41 0.11 117.51 121.99 2gl6 h ILE 386 Ca 0.17 -0.12 -0.16 0.00 1.00 0.00 0.00 64.86 65.75 2gl6 h ILE 386 Cb -0.06 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.21 2gl6 h ILE 386 CO -0.05 0.06 -0.78 1.62 0.00 0.00 0.00 178.15 179.00 2gl6 h VAL 387 N 0.34 1.54 -0.29 1.67 3.04 -0.80 0.34 116.25 122.09 2gl6 h VAL 387 Ca 0.41 -2.71 -0.08 0.00 -1.01 0.00 0.00 66.70 63.31 2gl6 h VAL 387 Cb 0.67 2.47 -0.01 0.00 -2.01 0.00 0.00 31.29 32.42 2gl6 h VAL 387 CO -0.46 0.77 -0.15 0.40 -1.01 0.00 0.00 177.57 177.12 2gl6 h ILE 388 N 0.00 1.30 -0.28 3.17 5.03 0.56 0.75 117.51 128.03 2gl6 h ILE 388 Ca -0.01 -1.24 -0.08 0.00 -0.12 0.00 0.00 64.86 63.41 2gl6 h ILE 388 Cb 1.41 1.50 -0.01 0.00 -3.03 0.00 0.00 36.82 36.69 2gl6 h ILE 388 CO 0.10 0.40 -0.12 0.44 -0.68 0.00 0.00 178.15 178.29 2gl6 h ASP 389 N 0.35 0.59 0.64 1.72 3.32 -0.80 -2.50 116.42 119.73 2gl6 h ASP 389 Ca 0.06 -0.40 -0.15 0.00 0.02 0.00 0.00 57.03 56.57 2gl6 h ASP 389 Cb 0.67 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 2gl6 h ASP 389 CO 0.04 0.86 -0.68 1.23 -1.72 0.00 0.00 179.24 178.97 2gl6 h GLY 390 N 0.32 0.05 0.74 2.75 0.00 -0.91 -1.02 103.07 105.00 2gl6 h GLY 390 Ca 0.06 -0.07 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 2gl6 h GLY 390 CO 0.04 0.06 -0.43 -2.08 0.00 0.00 0.00 176.54 174.13 2gl6 h VAL 391 N 0.03 1.42 -0.49 4.60 2.07 -0.92 -2.91 116.25 120.05 2gl6 h VAL 391 Ca -0.01 -1.85 0.13 0.00 0.82 0.00 0.00 66.70 65.79 2gl6 h VAL 391 Cb 1.21 2.39 -0.02 0.00 -1.52 0.00 0.00 31.29 33.35 2gl6 h VAL 391 CO 0.09 0.54 0.35 0.78 0.02 0.00 0.00 177.57 179.35 2gl6 h ASN 392 N -0.10 0.03 -0.03 0.57 2.35 -1.41 -3.51 115.58 113.48 2gl6 h ASN 392 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2gl6 h ASN 392 Cb 1.10 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.47 2gl6 h ASN 392 CO 0.09 0.02 0.00 0.00 -1.65 0.00 0.00 177.43 175.89