#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gl6 s PHE 48 N 0.00 2.79 0.39 1.96 0.08 -1.26 -5.10 117.98 116.84 2gl6 s PHE 48 Ca 0.00 -0.39 -0.28 0.00 0.12 0.00 0.00 56.93 56.38 2gl6 s PHE 48 Cb 0.00 -1.91 -0.11 0.00 -0.57 0.00 0.00 43.02 40.44 2gl6 s PHE 48 CO 0.00 0.11 1.49 -2.14 -0.10 0.00 0.00 175.22 174.58 2gl6 s PRO 49 N -4.01 4.03 0.28 0.24 0.02 -1.26 -4.89 135.00 129.41 2gl6 s PRO 49 Ca 0.43 2.57 -0.03 0.00 0.02 0.00 0.00 61.00 63.99 2gl6 s PRO 49 Cb -0.04 -2.92 0.59 0.00 0.02 0.00 0.00 34.50 32.16 2gl6 s PRO 49 CO 0.26 -0.60 1.59 -1.35 -0.33 0.00 0.00 177.00 176.57 2gl6 h PRO 50 N 2.87 0.03 0.00 5.54 0.11 -1.97 0.22 132.00 138.81 2gl6 h PRO 50 Ca -0.51 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2gl6 h PRO 50 Cb 1.24 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2gl6 h PRO 50 CO 0.64 0.02 0.00 0.77 -0.21 0.00 0.00 178.00 179.22 2gl6 h SER 51 N 0.03 0.00 0.55 -2.05 0.02 -1.92 -1.90 113.55 108.27 2gl6 h SER 51 Ca 0.52 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.45 2gl6 h SER 51 Cb 0.97 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.51 2gl6 h SER 51 CO -0.87 0.00 -0.07 0.00 -1.14 0.00 0.00 176.83 174.75 2gl6 h ALA 52 N 2.01 1.11 -0.27 3.77 0.00 -0.90 -2.40 119.26 122.57 2gl6 h ALA 52 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2gl6 h ALA 52 Cb 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2gl6 h ALA 52 CO 0.00 0.08 0.00 -0.25 0.00 0.00 0.00 179.25 179.08 2gl6 n ASP 53 N -3.33 2.85 -4.71 0.00 8.00 -0.72 -4.98 116.55 113.66 2gl6 n ASP 53 Ca -0.01 -1.90 -0.42 0.00 0.71 0.00 0.00 54.79 53.17 2gl6 n ASP 53 Cb 0.24 -0.17 -0.03 0.00 -0.02 0.00 0.00 41.12 41.14 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 -1.66 2.66 0.62 1.24 5.04 -0.91 -4.92 117.35 119.43 2gl6 s TYR 54 Ca 0.36 0.24 -0.16 0.00 -2.44 0.00 0.00 57.07 55.06 2gl6 s TYR 54 Cb 0.21 -4.14 -0.02 0.00 0.35 0.00 0.00 41.96 38.36 2gl6 s TYR 54 CO 0.30 -4.44 1.11 -1.25 -1.34 0.00 0.00 175.55 169.93 2gl6 s PRO 55 N 1.71 2.99 -0.57 4.97 0.04 -1.26 -4.96 135.00 137.91 2gl6 s PRO 55 Ca 0.77 1.45 -0.21 0.00 0.04 0.00 0.00 61.00 63.04 2gl6 s PRO 55 Cb -0.48 -1.97 0.07 0.00 0.04 0.00 0.00 34.50 32.16 2gl6 s PRO 55 CO 0.33 -1.11 0.79 0.34 0.04 0.00 0.00 177.00 177.40 2gl6 s ASP 56 N -2.35 6.23 -0.28 6.66 -1.08 -1.26 -4.91 116.67 119.69 2gl6 s ASP 56 Ca 0.69 -0.92 0.11 0.00 -0.52 0.00 0.00 52.55 51.90 2gl6 s ASP 56 Cb -0.21 -2.36 0.53 0.00 -1.46 0.00 0.00 42.92 39.42 2gl6 s ASP 56 CO 0.37 -1.15 1.50 0.18 0.52 0.00 0.00 175.17 176.59 2gl6 n LEU 57 N 6.87 4.33 -4.75 -1.34 4.77 -1.26 -4.98 117.00 120.64 2gl6 n LEU 57 Ca -0.05 -3.55 -0.41 0.00 -0.03 0.00 0.00 56.01 51.97 2gl6 n LEU 57 Cb 0.45 -0.63 -0.02 0.00 -2.33 0.00 0.00 43.42 40.89 2gl6 n LEU 57 CO 0.60 1.07 1.11 -0.13 -1.33 0.00 0.00 177.39 178.71 2gl6 s ARG 58 N -3.14 4.26 -1.84 3.23 0.52 -1.26 -2.73 118.95 118.00 2gl6 s ARG 58 Ca 0.45 2.31 0.00 0.00 -0.52 0.00 0.00 55.73 57.98 2gl6 s ARG 58 Cb 0.40 -3.10 0.00 0.00 0.52 0.00 0.00 34.95 32.76 2gl6 s ARG 58 CO 0.03 -0.42 0.00 1.63 0.02 0.00 0.00 175.30 176.56 2gl6 n LYS 59 N 2.26 -1.52 -3.56 3.54 5.02 -1.26 -4.96 118.16 117.68 2gl6 n LYS 59 Ca 0.07 1.04 -0.40 0.00 -2.02 0.00 0.00 58.31 56.99 2gl6 n LYS 59 Cb 0.40 -5.56 -0.11 0.00 -0.02 0.00 0.00 35.03 29.74 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 -2.91 3.22 -1.00 2.13 3.76 -1.10 -4.71 115.29 114.67 2gl6 s HIS 60 Ca 0.00 -0.48 -0.04 0.00 -0.15 0.00 0.00 55.06 54.39 2gl6 s HIS 60 Cb 0.00 -2.46 0.27 0.00 1.11 0.00 0.00 32.58 31.50 2gl6 s HIS 60 CO 0.00 -0.47 1.14 -1.71 -0.85 0.00 0.00 174.74 172.85 2gl6 n ASN 61 N 5.07 5.37 -3.98 1.40 5.15 0.35 -4.64 115.26 123.98 2gl6 n ASN 61 Ca -0.12 -3.24 -0.08 0.00 -0.60 0.00 0.00 54.58 50.53 2gl6 n ASN 61 Cb 0.48 -1.19 -0.09 0.00 -0.53 0.00 0.00 39.78 38.46 2gl6 n ASN 61 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2gl6 s ASN 62 N -0.58 0.30 0.30 1.20 2.20 -1.26 -4.41 114.94 112.69 2gl6 s ASN 62 Ca 0.31 -0.77 -0.02 0.00 -0.94 0.00 0.00 52.86 51.45 2gl6 s ASN 62 Cb -0.01 0.24 0.44 0.00 -2.00 0.00 0.00 41.25 39.92 2gl6 s ASN 62 CO -0.01 -0.60 1.97 0.00 -2.94 0.00 0.00 177.10 175.52 2gl6 h MET 64 N 1.13 -0.24 -0.02 0.00 1.85 -0.45 -0.23 114.93 116.96 2gl6 h MET 64 Ca 0.31 0.02 -0.02 0.00 -0.61 0.00 0.00 59.70 59.39 2gl6 h MET 64 Cb -0.12 0.05 -0.00 0.00 0.43 0.00 0.00 31.60 31.96 2gl6 h MET 64 CO -0.07 -0.16 -0.08 0.00 -0.40 0.00 0.00 176.91 176.20 2gl6 h ALA 65 N 0.60 1.81 0.00 0.39 0.00 -1.63 0.26 119.26 120.70 2gl6 h ALA 65 Ca -0.01 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2gl6 h ALA 65 Cb 0.22 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2gl6 h ALA 65 CO -0.00 0.14 -0.26 0.93 0.00 0.00 0.00 179.25 180.06 2gl6 h GLU 66 N 0.03 0.00 0.00 0.00 5.08 -0.84 -3.34 114.58 115.52 2gl6 h GLU 66 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2gl6 h GLU 66 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2gl6 h GLU 66 CO 0.01 0.26 -1.41 0.00 -1.00 0.00 0.00 179.01 176.86 2gl6 s LEU 68 N -3.67 4.51 0.15 0.00 2.96 0.77 -4.99 118.68 118.41 2gl6 s LEU 68 Ca -0.02 2.15 0.06 0.00 -0.22 0.00 0.00 54.13 56.10 2gl6 s LEU 68 Cb 0.11 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.15 2gl6 s LEU 68 CO 0.69 -0.20 -0.13 0.42 -1.32 0.00 0.00 176.35 175.81 2gl6 s THR 69 N -0.50 1.35 0.29 3.68 -4.23 -1.26 -4.98 115.64 109.99 2gl6 s THR 69 Ca 0.48 -1.94 0.03 0.00 -1.18 0.00 0.00 61.69 59.08 2gl6 s THR 69 Cb -0.30 -1.75 0.28 0.00 1.34 0.00 0.00 72.50 72.06 2gl6 s THR 69 CO 0.37 -0.58 1.76 -0.65 -0.54 0.00 0.00 174.62 174.98 2gl6 h PRO 70 N 3.05 0.66 -0.22 3.99 0.11 -1.98 0.07 132.00 137.68 2gl6 h PRO 70 Ca -0.38 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.64 2gl6 h PRO 70 Cb 1.20 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2gl6 h PRO 70 CO 0.58 0.44 -0.04 0.00 -0.21 0.00 0.00 178.00 178.77 2gl6 h ALA 71 N 1.62 0.30 -0.34 -0.75 0.00 -1.98 -0.02 119.26 118.08 2gl6 h ALA 71 Ca 0.53 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 2gl6 h ALA 71 Cb 0.81 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2gl6 h ALA 71 CO -0.39 0.06 0.19 0.82 0.00 0.00 0.00 179.25 179.94 2gl6 h ILE 72 N 0.15 1.13 -0.06 0.00 2.04 -1.90 -1.52 117.51 117.34 2gl6 h ILE 72 Ca 0.06 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 2gl6 h ILE 72 Cb 0.47 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2gl6 h ILE 72 CO 0.02 0.13 0.04 0.22 0.00 0.00 0.00 178.15 178.55 2gl6 h TYR 73 N 0.43 0.08 -0.70 1.37 3.20 -0.88 -2.21 116.97 118.26 2gl6 h TYR 73 Ca 0.12 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 2gl6 h TYR 73 Cb 0.03 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 2gl6 h TYR 73 CO -0.03 0.09 0.36 0.00 -1.64 0.00 0.00 178.16 176.93 2gl6 h ALA 74 N 0.99 1.30 -0.45 1.82 0.00 -0.87 0.93 119.26 122.98 2gl6 h ALA 74 Ca 0.02 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 2gl6 h ALA 74 Cb 0.03 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2gl6 h ALA 74 CO -0.00 0.55 -0.14 -0.22 0.00 0.00 0.00 179.25 179.44 2gl6 h LYS 75 N 0.99 0.85 0.00 0.00 3.64 -1.03 -3.31 116.57 117.71 2gl6 h LYS 75 Ca 0.25 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2gl6 h LYS 75 Cb 0.07 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2gl6 h LYS 75 CO -0.04 0.93 -1.43 1.28 -2.27 0.00 0.00 179.45 177.93 2gl6 n LEU 76 N -4.15 0.53 -0.35 5.20 4.77 -0.85 -4.57 117.00 117.58 2gl6 n LEU 76 Ca 0.01 -0.27 0.06 0.00 -0.03 0.00 0.00 56.01 55.78 2gl6 n LEU 76 Cb 0.39 0.00 0.22 0.00 -2.33 0.00 0.00 43.42 41.70 2gl6 n LEU 76 CO 0.44 0.13 1.21 -0.09 -1.33 0.00 0.00 177.39 177.75 2gl6 h ARG 77 N 0.00 0.91 -0.01 3.23 2.43 -0.91 -0.29 114.38 119.75 2gl6 h ARG 77 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2gl6 h ARG 77 Cb 0.71 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2gl6 h ARG 77 CO 0.00 0.60 -0.28 0.09 -1.51 0.00 0.00 179.97 178.87 2gl6 n ASN 78 N -4.65 1.08 -4.75 -3.80 3.02 -1.26 -4.57 115.26 100.33 2gl6 n ASN 78 Ca 0.18 -0.92 -0.40 0.00 -0.03 0.00 0.00 54.58 53.40 2gl6 n ASN 78 Cb 0.34 0.17 -0.05 0.00 -0.61 0.00 0.00 39.78 39.63 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 -2.51 4.72 0.13 3.52 -0.14 -0.12 -5.04 119.74 120.29 2gl6 s LYS 79 Ca 0.23 1.68 0.05 0.00 -1.36 0.00 0.00 55.97 56.57 2gl6 s LYS 79 Cb 0.19 -3.23 -0.04 0.00 -1.68 0.00 0.00 37.83 33.07 2gl6 s LYS 79 CO 0.53 0.31 -0.11 0.14 -0.76 0.00 0.00 175.35 175.46 2gl6 s VAL 80 N -1.06 1.17 0.60 3.17 -7.23 -1.26 -4.19 120.40 111.60 2gl6 s VAL 80 Ca 0.44 -1.90 -0.05 0.00 -1.81 0.00 0.00 61.98 58.65 2gl6 s VAL 80 Cb -0.29 -1.68 0.02 0.00 0.56 0.00 0.00 36.38 34.98 2gl6 s VAL 80 CO 0.37 -0.63 0.90 0.42 -0.31 0.00 0.00 175.10 175.84 2gl6 s THR 81 N -2.88 3.46 0.44 5.32 -4.23 -0.46 -4.88 115.64 112.41 2gl6 s THR 81 Ca 0.13 -0.08 0.26 0.00 -1.18 0.00 0.00 61.69 60.81 2gl6 s THR 81 Cb -0.00 -3.38 0.46 0.00 1.34 0.00 0.00 72.50 70.92 2gl6 s THR 81 CO 0.01 -0.38 1.74 -0.65 -0.54 0.00 0.00 174.62 174.80 2gl6 h PRO 82 N -0.19 0.22 -0.12 3.99 0.11 -1.96 0.58 132.00 134.63 2gl6 h PRO 82 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2gl6 h PRO 82 Cb 1.27 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2gl6 h PRO 82 CO 0.60 0.14 0.00 0.09 -0.21 0.00 0.00 178.00 178.63 2gl6 n ASN 83 N -4.53 1.22 0.00 -2.05 3.02 -1.26 -4.92 115.26 106.75 2gl6 n ASN 83 Ca 0.29 -1.63 0.00 0.00 -0.03 0.00 0.00 54.58 53.20 2gl6 n ASN 83 Cb 1.12 -0.08 0.00 0.00 -0.61 0.00 0.00 39.78 40.21 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 1.04 0.48 3.75 7.41 0.00 0.20 -5.02 105.19 113.05 2gl6 n GLY 84 Ca 0.15 -0.79 -0.40 0.00 0.00 0.00 0.00 46.02 44.98 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 3.61 0.33 1.61 5.04 -1.26 -4.72 117.35 119.97 2gl6 s TYR 85 Ca 0.00 1.69 0.09 0.00 -2.44 0.00 0.00 57.07 56.41 2gl6 s TYR 85 Cb 0.00 -3.26 -0.05 0.00 0.35 0.00 0.00 41.96 39.00 2gl6 s TYR 85 CO 0.00 -0.50 0.07 0.95 -1.34 0.00 0.00 175.55 174.73 2gl6 s THR 86 N -0.95 2.91 0.25 4.34 -4.23 -1.26 -1.36 115.64 115.34 2gl6 s THR 86 Ca 0.45 -1.85 -0.05 0.00 -1.18 0.00 0.00 61.69 59.07 2gl6 s THR 86 Cb -0.31 -2.88 0.26 0.00 1.34 0.00 0.00 72.50 70.91 2gl6 s THR 86 CO 0.39 -0.22 1.92 0.25 -0.54 0.00 0.00 174.62 176.43 2gl6 h LEU 87 N 1.71 1.13 -0.48 4.79 5.85 -1.80 -1.97 115.31 124.54 2gl6 h LEU 87 Ca -0.43 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.25 2gl6 h LEU 87 Cb 1.25 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 2gl6 h LEU 87 CO 0.64 0.81 0.26 0.44 -0.34 0.00 0.00 178.44 180.24 2gl6 h ASP 88 N 1.33 0.61 -0.42 1.25 3.32 -1.93 -1.44 116.42 119.14 2gl6 h ASP 88 Ca 0.38 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.32 2gl6 h ASP 88 Cb -0.11 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 2gl6 h ASP 88 CO -0.09 0.53 0.24 1.56 -1.72 0.00 0.00 179.24 179.76 2gl6 h GLN 89 N 0.63 0.58 -0.43 3.56 4.20 -1.92 -0.36 115.11 121.38 2gl6 h GLN 89 Ca 0.17 -0.06 0.07 0.00 0.06 0.00 0.00 58.65 58.89 2gl6 h GLN 89 Cb 0.07 -0.12 -0.09 0.00 0.30 0.00 0.00 27.48 27.64 2gl6 h GLN 89 CO -0.03 0.45 -0.43 0.00 -0.67 0.00 0.00 178.83 178.15 2gl6 n ILE 91 N -5.41 0.00 -0.23 0.00 -5.35 -0.59 -1.03 119.36 106.76 2gl6 n ILE 91 Ca -0.00 -0.16 -0.02 0.00 -0.27 0.00 0.00 62.75 62.30 2gl6 n ILE 91 Cb 0.35 0.31 0.09 0.00 -1.74 0.00 0.00 39.64 38.65 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 1.48 0.70 -0.73 6.28 5.75 -0.86 0.50 115.11 128.22 2gl6 h GLN 92 Ca 0.00 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 58.45 2gl6 h GLN 92 Cb 0.45 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 28.81 2gl6 h GLN 92 CO 0.00 0.46 0.44 0.00 -2.65 0.00 0.00 178.83 177.08 2gl6 h THR 93 N 0.72 1.20 0.00 2.39 1.03 -1.75 0.60 112.91 117.10 2gl6 h THR 93 Ca 0.29 -0.45 -0.05 0.00 -0.01 0.00 0.00 66.41 66.18 2gl6 h THR 93 Cb 0.13 0.17 -0.01 0.00 -1.07 0.00 0.00 68.15 67.37 2gl6 h THR 93 CO -0.16 0.21 -0.26 1.23 -0.01 0.00 0.00 175.52 176.54 2gl6 h GLY 94 N 1.04 0.00 0.80 2.99 0.00 -0.32 0.91 103.07 108.48 2gl6 h GLY 94 Ca 0.26 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.51 2gl6 h GLY 94 CO -0.05 0.00 -0.24 -2.08 0.00 0.00 0.00 176.54 174.17 2gl6 h VAL 95 N 0.00 1.35 -0.00 4.60 2.07 -0.04 -3.33 116.25 120.90 2gl6 h VAL 95 Ca -0.00 -1.46 0.00 0.00 0.82 0.00 0.00 66.70 66.05 2gl6 h VAL 95 Cb 1.12 1.91 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 2gl6 h VAL 95 CO 0.03 0.44 -0.24 0.47 0.02 0.00 0.00 177.57 178.29 2gl6 n ASP 96 N -4.43 0.44 -3.82 0.57 10.43 0.12 -4.38 116.55 115.48 2gl6 n ASP 96 Ca -0.06 -0.26 -0.28 0.00 2.57 0.00 0.00 54.79 56.76 2gl6 n ASP 96 Cb 0.44 -0.03 -0.12 0.00 1.84 0.00 0.00 41.12 43.24 2gl6 n ASP 96 CO 0.00 0.00 0.00 0.20 -1.07 0.00 0.00 177.20 176.33 2gl6 s ASN 97 N -2.78 4.19 0.55 -2.24 0.01 0.30 -4.92 114.94 110.05 2gl6 s ASN 97 Ca 0.19 -3.59 0.28 0.00 -0.71 0.00 0.00 52.86 49.03 2gl6 s ASN 97 Cb 0.19 -1.42 1.45 0.00 0.41 0.00 0.00 41.25 41.88 2gl6 s ASN 97 CO 0.57 -0.12 1.96 1.55 -1.51 0.00 0.00 177.10 179.55 2gl6 h PRO 98 N 5.62 0.00 0.00 -0.60 0.13 -1.76 -3.43 132.00 131.95 2gl6 h PRO 98 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2gl6 h PRO 98 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 2gl6 h PRO 98 CO 0.65 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.83 2gl6 n GLY 99 N -1.62 2.66 3.32 1.56 0.00 -1.26 0.13 105.19 109.98 2gl6 n GLY 99 Ca 0.11 -1.07 -0.13 0.00 0.00 0.00 0.00 46.02 44.92 2gl6 n GLY 99 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2gl6 s HIS 100 N -6.35 -0.43 0.46 1.61 2.46 -1.26 -4.99 115.29 106.79 2gl6 s HIS 100 Ca 0.00 1.01 0.33 0.00 0.47 0.00 0.00 55.06 56.87 2gl6 s HIS 100 Cb 0.00 0.16 1.75 0.00 -0.13 0.00 0.00 32.58 34.36 2gl6 s HIS 100 CO 0.00 -0.27 2.17 -1.35 -2.47 0.00 0.00 174.74 172.82 2gl6 h PRO 101 N 5.10 0.00 0.00 2.88 0.11 -1.98 -3.37 132.00 134.74 2gl6 h PRO 101 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2gl6 h PRO 101 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2gl6 h PRO 101 CO 0.27 0.05 -0.77 1.19 -0.21 0.00 0.00 178.00 178.53 2gl6 n PHE 102 N -3.46 0.00 -4.32 0.65 3.72 -1.26 -5.10 117.46 107.69 2gl6 n PHE 102 Ca -0.02 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.21 2gl6 n PHE 102 Cb 0.18 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.62 2gl6 n PHE 102 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 176.76 177.67 2gl6 s ILE 103 N -1.77 1.39 -0.06 4.37 -4.36 -1.26 -4.96 121.20 114.55 2gl6 s ILE 103 Ca 0.00 -2.11 -0.28 0.00 -0.26 0.00 0.00 60.65 57.99 2gl6 s ILE 103 Cb 0.00 -2.08 -0.02 0.00 1.25 0.00 0.00 42.46 41.61 2gl6 s ILE 103 CO 0.00 -0.56 0.92 -0.75 0.24 0.00 0.00 174.94 174.79 2gl6 s LYS 104 N -3.73 4.47 0.24 0.37 2.20 -1.26 -4.36 119.74 117.67 2gl6 s LYS 104 Ca 0.22 1.27 0.02 0.00 -0.36 0.00 0.00 55.97 57.13 2gl6 s LYS 104 Cb 0.02 -3.49 -0.04 0.00 -1.51 0.00 0.00 37.83 32.81 2gl6 s LYS 104 CO 0.05 -0.14 0.41 0.95 -0.36 0.00 0.00 175.35 176.26 2gl6 s THR 105 N 1.39 5.21 0.03 3.43 -4.23 -1.26 -5.00 115.64 115.21 2gl6 s THR 105 Ca 0.47 -0.63 -0.16 0.00 -1.18 0.00 0.00 61.69 60.18 2gl6 s THR 105 Cb -0.19 -3.81 -0.34 0.00 1.34 0.00 0.00 72.50 69.50 2gl6 s THR 105 CO 0.22 -0.31 1.01 0.58 -0.54 0.00 0.00 174.62 175.58 2gl6 h VAL 106 N 1.24 1.31 -0.02 2.29 2.07 -1.93 -1.35 116.25 119.86 2gl6 h VAL 106 Ca -0.50 -2.63 -0.01 0.00 0.82 0.00 0.00 66.70 64.38 2gl6 h VAL 106 Cb 1.21 3.00 -0.00 0.00 -1.52 0.00 0.00 31.29 33.98 2gl6 h VAL 106 CO 0.64 0.79 -0.01 0.61 0.02 0.00 0.00 177.57 179.62 2gl6 n GLY 107 N 1.65 0.41 3.53 2.17 0.00 -1.26 0.27 105.19 111.96 2gl6 n GLY 107 Ca -0.16 -1.06 -0.15 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.18 0.91 0.13 1.61 0.23 -1.26 -1.74 119.30 117.00 2gl6 s MET 108 Ca 0.00 0.14 0.03 0.00 -1.03 0.00 0.00 55.69 54.82 2gl6 s MET 108 Cb 0.00 0.43 -0.04 0.00 -1.53 0.00 0.00 34.83 33.68 2gl6 s MET 108 CO 0.00 -0.30 -0.07 0.14 -2.03 0.00 0.00 175.02 172.76 2gl6 s VAL 109 N -1.47 0.88 -0.18 5.16 -7.23 -0.19 -4.37 120.40 112.99 2gl6 s VAL 109 Ca -0.06 -1.99 -0.10 0.00 -1.81 0.00 0.00 61.98 58.02 2gl6 s VAL 109 Cb -0.00 -1.82 -0.05 0.00 0.56 0.00 0.00 36.38 35.07 2gl6 s VAL 109 CO 0.04 -0.76 0.15 0.00 -0.31 0.00 0.00 175.10 174.23 2gl6 s ALA 110 N -3.51 3.72 -0.21 1.32 0.00 0.14 -4.39 121.76 118.82 2gl6 s ALA 110 Ca 0.16 -0.65 0.19 0.00 0.00 0.00 0.00 51.96 51.65 2gl6 s ALA 110 Cb 0.04 -2.16 0.04 0.00 0.00 0.00 0.00 23.12 21.04 2gl6 s ALA 110 CO -0.01 0.24 1.19 0.78 0.00 0.00 0.00 175.76 177.96 2gl6 h GLY 111 N 6.33 0.00 -1.49 0.00 0.00 -1.89 -3.41 103.07 102.60 2gl6 h GLY 111 Ca -0.44 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 46.69 2gl6 h GLY 111 CO 0.72 0.00 -0.05 0.51 0.00 0.00 0.00 176.54 177.73 2gl6 s ASP 112 N -5.94 0.66 0.29 0.19 1.47 -1.26 0.15 116.67 112.23 2gl6 s ASP 112 Ca 0.01 -1.39 -0.02 0.00 1.18 0.00 0.00 52.55 52.33 2gl6 s ASP 112 Cb 0.08 0.73 0.42 0.00 -0.34 0.00 0.00 42.92 43.80 2gl6 s ASP 112 CO 0.76 -1.43 1.92 -0.08 0.68 0.00 0.00 175.17 177.03 2gl6 h GLU 113 N 2.07 1.02 0.00 2.11 4.81 -1.92 -2.94 114.58 119.72 2gl6 h GLU 113 Ca -0.29 -0.11 -0.06 0.00 -0.13 0.00 0.00 59.36 58.76 2gl6 h GLU 113 Cb 1.24 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.41 2gl6 h GLU 113 CO 0.39 0.74 -0.31 0.93 -0.73 0.00 0.00 179.01 180.03 2gl6 h GLU 114 N 1.03 0.00 -0.97 1.92 3.07 -1.99 -2.97 114.58 114.66 2gl6 h GLU 114 Ca 0.26 0.00 0.21 0.00 -0.50 0.00 0.00 59.36 59.33 2gl6 h GLU 114 Cb 0.01 0.00 -0.11 0.00 -0.84 0.00 0.00 28.75 27.81 2gl6 h GLU 114 CO -0.04 0.31 0.55 0.77 -1.40 0.00 0.00 179.01 179.20 2gl6 h SER 115 N 0.00 0.65 0.07 1.42 0.02 -1.92 0.34 113.55 114.13 2gl6 h SER 115 Ca -0.00 0.12 -0.04 0.00 -0.84 0.00 0.00 61.79 61.03 2gl6 h SER 115 Cb 0.68 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.22 2gl6 h SER 115 CO 0.04 0.17 -0.11 1.88 -1.14 0.00 0.00 176.83 177.66 2gl6 h TYR 116 N 0.63 0.12 0.00 3.45 0.05 -1.70 0.18 116.97 119.70 2gl6 h TYR 116 Ca 0.59 -0.01 -0.10 0.00 0.05 0.00 0.00 58.73 59.26 2gl6 h TYR 116 Cb 1.01 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 38.70 2gl6 h TYR 116 CO -0.04 0.24 -0.59 1.49 -1.05 0.00 0.00 178.16 178.21 2gl6 h GLU 117 N 0.12 0.00 -0.45 4.88 4.81 -1.16 -2.88 114.58 119.90 2gl6 h GLU 117 Ca 0.03 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2gl6 h GLU 117 Cb 0.28 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 2gl6 h GLU 117 CO 0.02 0.75 0.22 0.28 -0.73 0.00 0.00 179.01 179.55 2gl6 h VAL 118 N -1.00 1.15 -0.44 0.32 2.07 -0.36 -2.41 116.25 115.57 2gl6 h VAL 118 Ca -0.14 -0.41 -0.29 0.00 0.82 0.00 0.00 66.70 66.68 2gl6 h VAL 118 Cb 0.94 0.57 -0.19 0.00 -1.52 0.00 0.00 31.29 31.09 2gl6 h VAL 118 CO -0.09 0.17 -0.29 0.49 0.02 0.00 0.00 177.57 177.87 2gl6 n PHE 119 N -4.40 1.50 -0.03 1.57 3.72 0.61 -4.73 117.46 115.70 2gl6 n PHE 119 Ca 0.03 -1.88 0.09 0.00 -0.05 0.00 0.00 57.45 55.64 2gl6 n PHE 119 Cb 0.11 -0.48 0.49 0.00 -0.94 0.00 0.00 39.48 38.66 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 1.41 1.91 0.00 4.37 0.00 -1.20 -0.59 119.26 125.16 2gl6 h ALA 120 Ca 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2gl6 h ALA 120 Cb 1.42 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2gl6 h ALA 120 CO 0.51 0.01 0.00 -0.44 0.00 0.00 0.00 179.25 179.33 2gl6 h ASP 121 N 0.42 0.00 0.00 0.00 3.45 -1.85 0.41 116.42 118.85 2gl6 h ASP 121 Ca 0.21 0.00 -0.34 0.00 0.43 0.00 0.00 57.03 57.33 2gl6 h ASP 121 Cb 0.29 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 39.01 2gl6 h ASP 121 CO -0.05 0.00 -2.19 -0.11 -1.57 0.00 0.00 179.24 175.32 2gl6 n LEU 122 N -2.59 2.09 -0.24 1.55 7.94 -0.71 -4.52 117.00 120.53 2gl6 n LEU 122 Ca 0.01 0.12 -0.02 0.00 -1.11 0.00 0.00 56.01 55.01 2gl6 n LEU 122 Cb 0.20 -0.67 0.10 0.00 0.53 0.00 0.00 43.42 43.58 2gl6 n LEU 122 CO 0.20 0.60 1.11 -0.26 -1.11 0.00 0.00 177.39 177.94 2gl6 h PHE 123 N -0.48 0.75 0.09 1.96 0.04 -0.96 -2.36 116.94 115.98 2gl6 h PHE 123 Ca -0.51 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.28 2gl6 h PHE 123 Cb 1.57 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 39.48 2gl6 h PHE 123 CO -0.03 0.38 -0.04 -0.44 -0.60 0.00 0.00 178.31 177.57 2gl6 h ASP 124 N 0.76 -0.10 -0.76 2.17 3.32 -0.43 0.37 116.42 121.75 2gl6 h ASP 124 Ca 0.30 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.30 2gl6 h ASP 124 Cb 0.14 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 2gl6 h ASP 124 CO -0.16 -0.05 0.35 1.55 -1.72 0.00 0.00 179.24 179.21 2gl6 h PRO 125 N -0.14 1.11 -0.67 3.56 0.13 -1.76 -1.26 132.00 132.97 2gl6 h PRO 125 Ca -0.01 -0.18 0.04 0.00 -0.87 0.00 0.00 66.00 64.98 2gl6 h PRO 125 Cb 0.11 -0.19 -0.05 0.00 0.13 0.00 0.00 31.00 31.00 2gl6 h PRO 125 CO 0.02 0.88 0.40 0.28 -0.23 0.00 0.00 178.00 179.35 2gl6 h VAL 126 N 1.08 1.04 -0.67 1.56 2.07 -1.17 0.97 116.25 121.14 2gl6 h VAL 126 Ca 0.26 -0.26 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 2gl6 h VAL 126 Cb 0.15 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.09 2gl6 h VAL 126 CO -0.03 0.14 0.15 0.40 0.02 0.00 0.00 177.57 178.25 2gl6 h ILE 127 N 0.77 1.26 -0.24 4.57 2.04 0.09 -1.01 117.51 124.99 2gl6 h ILE 127 Ca 0.28 -0.96 -0.03 0.00 1.00 0.00 0.00 64.86 65.15 2gl6 h ILE 127 Cb 0.09 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 2gl6 h ILE 127 CO -0.14 0.36 0.01 0.50 0.00 0.00 0.00 178.15 178.89 2gl6 h LYS 128 N 1.01 0.41 -0.87 2.37 3.64 -0.74 -0.50 116.57 121.88 2gl6 h LYS 128 Ca 0.21 -0.12 0.02 0.00 -1.27 0.00 0.00 60.65 59.48 2gl6 h LYS 128 Cb 0.37 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.11 2gl6 h LYS 128 CO 0.00 0.57 0.58 1.25 -2.27 0.00 0.00 179.45 179.58 2gl6 h LEU 129 N 0.19 0.98 0.00 5.20 5.85 -0.62 -0.82 115.31 126.09 2gl6 h LEU 129 Ca 0.07 -0.02 -0.16 0.00 0.84 0.00 0.00 57.88 58.61 2gl6 h LEU 129 Cb 0.38 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 2gl6 h LEU 129 CO 0.01 0.70 -0.99 -0.09 -0.34 0.00 0.00 178.44 177.73 2gl6 h ARG 130 N 1.15 0.00 -0.78 1.25 9.65 -0.92 -3.35 114.38 121.38 2gl6 h ARG 130 Ca 0.33 0.00 -0.56 0.00 -1.10 0.00 0.00 59.98 58.64 2gl6 h ARG 130 Cb -0.09 0.00 -0.41 0.00 -1.39 0.00 0.00 29.97 28.08 2gl6 h ARG 130 CO -0.08 0.52 -0.58 0.72 2.80 0.00 0.00 179.97 183.35 2gl6 n HIS 131 N -3.12 2.79 -3.69 2.20 8.25 -0.22 -4.86 115.22 116.57 2gl6 n HIS 131 Ca -0.04 -2.32 -0.23 0.00 -0.26 0.00 0.00 57.72 54.87 2gl6 n HIS 131 Cb 0.83 -0.50 0.04 0.00 1.12 0.00 0.00 29.99 31.49 2gl6 n HIS 131 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2gl6 n ASN 132 N -0.74 -2.43 0.00 0.41 5.15 -1.17 -1.86 115.26 114.61 2gl6 n ASN 132 Ca 0.46 -0.76 0.00 0.00 -0.60 0.00 0.00 54.58 53.69 2gl6 n ASN 132 Cb 0.92 -4.27 0.00 0.00 -0.53 0.00 0.00 39.78 35.90 2gl6 n ASN 132 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2gl6 n GLY 133 N -1.56 0.74 3.67 8.20 0.00 -0.32 -5.02 105.19 110.89 2gl6 n GLY 133 Ca -0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.56 2.06 -0.29 1.61 5.04 -0.78 -4.92 117.35 117.51 2gl6 s TYR 134 Ca 0.00 0.20 0.03 0.00 -2.44 0.00 0.00 57.07 54.87 2gl6 s TYR 134 Cb 0.00 -3.93 0.07 0.00 0.35 0.00 0.00 41.96 38.45 2gl6 s TYR 134 CO 0.00 -3.90 -0.05 0.34 -1.34 0.00 0.00 175.55 170.60 2gl6 s ASP 135 N 3.16 4.55 0.00 4.32 -1.08 -1.26 -2.85 116.67 123.51 2gl6 s ASP 135 Ca 0.74 -1.67 0.16 0.00 -0.52 0.00 0.00 52.55 51.26 2gl6 s ASP 135 Cb -0.35 -1.57 0.74 0.00 -1.46 0.00 0.00 42.92 40.28 2gl6 s ASP 135 CO 0.31 -0.26 1.49 -0.81 0.52 0.00 0.00 175.17 176.41 2gl6 n PRO 136 N 4.37 0.10 -0.02 4.34 -0.04 -1.26 -0.05 135.00 142.44 2gl6 n PRO 136 Ca -0.07 0.19 -0.09 0.00 -0.04 0.00 0.00 63.50 63.49 2gl6 n PRO 136 Cb 0.42 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.45 2gl6 n PRO 136 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gl6 h ARG 137 N 0.00 0.62 0.00 0.54 3.08 -1.92 -3.37 114.38 113.32 2gl6 h ARG 137 Ca 0.00 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 59.72 2gl6 h ARG 137 Cb 0.22 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2gl6 h ARG 137 CO 0.00 0.94 0.00 1.33 -1.07 0.00 0.00 179.97 181.17 2gl6 n VAL 138 N -4.02 0.00 -4.45 2.04 0.24 -0.74 -5.06 118.33 106.34 2gl6 n VAL 138 Ca -0.02 -0.45 -0.25 0.00 -2.04 0.00 0.00 64.34 61.58 2gl6 n VAL 138 Cb 0.54 1.05 -0.11 0.00 -1.47 0.00 0.00 33.84 33.86 2gl6 n VAL 138 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 2gl6 s MET 139 N -0.47 1.64 0.17 7.34 -1.94 0.93 -5.04 119.30 121.92 2gl6 s MET 139 Ca 0.00 -1.67 0.10 0.00 -1.71 0.00 0.00 55.69 52.41 2gl6 s MET 139 Cb 0.00 -1.81 -0.04 0.00 2.01 0.00 0.00 34.83 34.99 2gl6 s MET 139 CO 0.00 0.36 -0.20 0.15 -0.01 0.00 0.00 175.02 175.32 2gl6 s LYS 140 N -3.21 1.69 -0.16 2.03 1.02 -1.26 -4.55 119.74 115.30 2gl6 s LYS 140 Ca 0.27 -1.37 -0.05 0.00 0.02 0.00 0.00 55.97 54.84 2gl6 s LYS 140 Cb -0.06 -1.99 -0.04 0.00 -0.52 0.00 0.00 37.83 35.23 2gl6 s LYS 140 CO 0.13 0.43 0.03 -1.58 -0.92 0.00 0.00 175.35 173.44 2gl6 s HIS 141 N -1.49 3.18 -0.17 3.18 5.65 0.24 -4.81 115.29 121.08 2gl6 s HIS 141 Ca 0.20 0.00 -0.07 0.00 0.25 0.00 0.00 55.06 55.45 2gl6 s HIS 141 Cb -0.09 -1.99 -0.04 0.00 -1.18 0.00 0.00 32.58 29.28 2gl6 s HIS 141 CO 0.11 0.18 0.05 0.99 -0.65 0.00 0.00 174.74 175.41 2gl6 s THR 142 N 0.10 4.66 0.02 0.89 2.01 -1.26 -4.76 115.64 117.29 2gl6 s THR 142 Ca 0.03 -0.09 -0.17 0.00 0.31 0.00 0.00 61.69 61.78 2gl6 s THR 142 Cb -0.13 -3.08 -0.06 0.00 0.01 0.00 0.00 72.50 69.24 2gl6 s THR 142 CO 0.01 0.48 0.47 -0.89 -0.69 0.00 0.00 174.62 174.01 2gl6 s THR 143 N 0.25 4.94 -0.30 -0.82 2.01 -1.26 -4.01 115.64 116.44 2gl6 s THR 143 Ca 0.03 0.99 0.01 0.00 0.31 0.00 0.00 61.69 63.02 2gl6 s THR 143 Cb -0.13 -3.79 0.15 0.00 0.01 0.00 0.00 72.50 68.74 2gl6 s THR 143 CO 0.01 0.55 0.35 -0.62 -0.69 0.00 0.00 174.62 174.22 2gl6 s ASP 144 N -0.95 1.12 -0.45 3.53 -1.08 -1.26 -4.94 116.67 112.63 2gl6 s ASP 144 Ca 0.26 -0.68 0.04 0.00 -0.52 0.00 0.00 52.55 51.65 2gl6 s ASP 144 Cb -0.18 0.75 0.60 0.00 -1.46 0.00 0.00 42.92 42.64 2gl6 s ASP 144 CO 0.15 -0.36 1.83 0.18 0.52 0.00 0.00 175.17 177.49 2gl6 n LEU 145 N 5.24 6.35 -4.48 -1.34 4.77 -1.26 -2.49 117.00 123.79 2gl6 n LEU 145 Ca 0.00 -3.79 -0.43 0.00 -0.03 0.00 0.00 56.01 51.76 2gl6 n LEU 145 Cb 0.47 -0.81 -0.03 0.00 -2.33 0.00 0.00 43.42 40.73 2gl6 n LEU 145 CO 0.00 1.19 1.11 -0.62 -1.33 0.00 0.00 177.39 177.74 2gl6 s ASP 146 N -1.69 6.56 0.59 -1.43 -1.08 -1.26 -4.83 116.67 113.52 2gl6 s ASP 146 Ca 0.56 -1.79 0.29 0.00 -0.52 0.00 0.00 52.55 51.08 2gl6 s ASP 146 Cb 0.47 -2.45 1.72 0.00 -1.46 0.00 0.00 42.92 41.20 2gl6 s ASP 146 CO 0.07 -1.22 2.17 0.00 0.52 0.00 0.00 175.17 176.70 2gl6 h ALA 147 N 9.16 1.69 -0.07 3.66 0.00 -1.89 -1.07 119.26 130.74 2gl6 h ALA 147 Ca 0.14 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2gl6 h ALA 147 Cb 1.02 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2gl6 h ALA 147 CO 1.20 -0.16 0.21 0.77 0.00 0.00 0.00 179.25 181.27 2gl6 h SER 148 N 0.00 0.00 1.24 0.00 0.02 -1.97 -1.59 113.55 111.25 2gl6 h SER 148 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2gl6 h SER 148 Cb 0.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.81 2gl6 h SER 148 CO -0.00 0.00 0.00 0.29 -1.14 0.00 0.00 176.83 175.98 2gl6 n LYS 149 N -3.23 0.19 -2.96 3.45 5.02 -0.41 -4.05 118.16 116.17 2gl6 n LYS 149 Ca -0.01 0.20 -0.44 0.00 -2.02 0.00 0.00 58.31 56.04 2gl6 n LYS 149 Cb 0.29 -1.74 -0.02 0.00 -0.02 0.00 0.00 35.03 33.54 2gl6 n LYS 149 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2gl6 s ILE 150 N -3.11 4.82 -0.28 -0.18 -1.09 -0.60 -4.82 121.20 115.94 2gl6 s ILE 150 Ca 0.10 -1.68 0.20 0.00 -2.23 0.00 0.00 60.65 57.05 2gl6 s ILE 150 Cb 0.13 -4.75 0.13 0.00 -1.58 0.00 0.00 42.46 36.39 2gl6 s ILE 150 CO 0.54 -1.46 1.32 0.71 -1.23 0.00 0.00 174.94 174.82 2gl6 h THR 151 N 5.72 0.25 -3.29 2.92 1.35 -1.82 -3.44 112.91 114.58 2gl6 h THR 151 Ca 0.15 -1.38 -0.31 0.00 -0.55 0.00 0.00 66.41 64.32 2gl6 h THR 151 Cb 1.02 1.96 -0.36 0.00 -1.73 0.00 0.00 68.15 69.04 2gl6 h THR 151 CO 1.08 0.14 -0.68 -1.10 -0.25 0.00 0.00 175.52 174.70 2gl6 s GLN 152 N -3.16 -0.01 -0.40 4.72 -0.21 -1.26 -5.05 119.66 114.29 2gl6 s GLN 152 Ca 0.03 0.38 0.06 0.00 0.02 0.00 0.00 55.36 55.85 2gl6 s GLN 152 Cb 0.07 -0.33 0.31 0.00 1.00 0.00 0.00 33.01 34.07 2gl6 s GLN 152 CO 0.74 -0.26 1.23 0.41 -2.12 0.00 0.00 175.29 175.29 2gl6 n GLY 153 N 4.84 -0.01 3.16 3.09 0.00 -1.26 -4.91 105.19 110.10 2gl6 n GLY 153 Ca -0.14 0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 2gl6 n GLY 153 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2gl6 s GLN 154 N 0.17 3.06 0.49 1.61 2.00 -1.26 -0.37 119.66 125.37 2gl6 s GLN 154 Ca 0.20 -0.79 -0.01 0.00 -2.00 0.00 0.00 55.36 52.75 2gl6 s GLN 154 Cb 0.29 -2.64 -0.00 0.00 0.80 0.00 0.00 33.01 31.46 2gl6 s GLN 154 CO -0.10 -0.19 0.73 -0.06 -0.50 0.00 0.00 175.29 175.18 2gl6 s PHE 155 N 1.28 3.23 -0.24 1.67 0.08 0.12 -4.98 117.98 119.15 2gl6 s PHE 155 Ca 0.04 0.34 -0.29 0.00 0.12 0.00 0.00 56.93 57.15 2gl6 s PHE 155 Cb -0.13 -2.43 -0.02 0.00 -0.57 0.00 0.00 43.02 39.86 2gl6 s PHE 155 CO -0.10 -0.48 1.65 0.34 -0.10 0.00 0.00 175.22 176.52 2gl6 s ASP 156 N -4.24 6.29 0.00 1.36 -1.08 -1.26 -4.54 116.67 113.20 2gl6 s ASP 156 Ca 0.50 1.56 0.16 0.00 -0.52 0.00 0.00 52.55 54.25 2gl6 s ASP 156 Cb -0.10 -2.53 0.96 0.00 -1.46 0.00 0.00 42.92 39.79 2gl6 s ASP 156 CO 0.40 -1.34 1.57 -0.62 0.52 0.00 0.00 175.17 175.69 2gl6 n GLU 157 N 7.81 0.93 0.20 4.34 1.02 -1.26 -1.03 120.64 132.65 2gl6 n GLU 157 Ca 0.19 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.43 2gl6 n GLU 157 Cb 0.45 -1.27 0.16 0.00 -0.02 0.00 0.00 31.44 30.77 2gl6 n GLU 157 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2gl6 h HIS 158 N 0.00 0.00 0.00 -0.32 3.86 -2.02 -3.39 115.15 113.28 2gl6 h HIS 158 Ca 0.00 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.02 2gl6 h HIS 158 Cb 0.00 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.44 2gl6 h HIS 158 CO 0.00 0.15 -1.67 0.66 0.86 0.00 0.00 177.93 177.94 2gl6 n TYR 159 N -3.15 0.00 -2.96 2.45 4.02 -0.74 -4.87 117.16 111.91 2gl6 n TYR 159 Ca 0.03 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.50 2gl6 n TYR 159 Cb 0.57 -0.43 -0.05 0.00 -0.02 0.00 0.00 39.34 39.41 2gl6 n TYR 159 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2gl6 s VAL 160 N -2.22 4.79 -0.07 -0.72 1.01 -0.19 -0.73 120.40 122.27 2gl6 s VAL 160 Ca -0.16 1.10 0.13 0.00 0.00 0.00 0.00 61.98 63.04 2gl6 s VAL 160 Cb 0.06 -4.15 -0.23 0.00 0.00 0.00 0.00 36.38 32.06 2gl6 s VAL 160 CO 0.23 -0.28 0.55 0.18 0.00 0.00 0.00 175.10 175.79 2gl6 n LEU 161 N 6.22 0.83 -3.57 3.92 4.77 0.96 -4.25 117.00 125.88 2gl6 n LEU 161 Ca 0.03 0.34 -0.14 0.00 -0.03 0.00 0.00 56.01 56.22 2gl6 n LEU 161 Cb 0.48 0.16 -0.05 0.00 -2.33 0.00 0.00 43.42 41.68 2gl6 n LEU 161 CO 0.51 0.43 0.28 -0.94 -1.33 0.00 0.00 177.39 176.33 2gl6 s SER 162 N -6.04 -0.43 -0.02 -1.43 1.04 -1.17 0.55 113.70 106.20 2gl6 s SER 162 Ca -0.06 0.13 0.05 0.00 0.48 0.00 0.00 55.95 56.55 2gl6 s SER 162 Cb 0.08 0.50 -0.01 0.00 0.10 0.00 0.00 66.02 66.68 2gl6 s SER 162 CO 0.82 -0.74 -0.18 -0.44 0.98 0.00 0.00 173.24 173.68 2gl6 s SER 163 N -2.08 2.13 -0.15 7.02 0.01 -0.12 -1.30 113.70 119.22 2gl6 s SER 163 Ca -0.04 -0.33 -0.12 0.00 1.31 0.00 0.00 55.95 56.76 2gl6 s SER 163 Cb -0.00 -0.30 0.04 0.00 0.21 0.00 0.00 66.02 65.97 2gl6 s SER 163 CO -0.03 0.21 0.39 -0.60 0.41 0.00 0.00 173.24 173.62 2gl6 s ARG 164 N -0.35 0.43 -0.10 12.44 3.52 0.19 -1.20 118.95 133.89 2gl6 s ARG 164 Ca 0.05 0.59 0.01 0.00 -0.13 0.00 0.00 55.73 56.25 2gl6 s ARG 164 Cb -0.08 0.16 0.02 0.00 -1.56 0.00 0.00 34.95 33.49 2gl6 s ARG 164 CO -0.00 -0.08 -0.12 0.08 -0.81 0.00 0.00 175.30 174.37 2gl6 s VAL 165 N 0.48 1.25 0.13 7.11 1.01 0.14 0.11 120.40 130.63 2gl6 s VAL 165 Ca -0.02 -0.49 0.06 0.00 0.00 0.00 0.00 61.98 61.53 2gl6 s VAL 165 Cb -0.04 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 2gl6 s VAL 165 CO -0.02 0.39 -0.15 0.00 0.00 0.00 0.00 175.10 175.32 2gl6 s ARG 166 N 1.12 1.07 0.26 2.72 1.04 -0.37 -0.22 118.95 124.57 2gl6 s ARG 166 Ca -0.05 -1.28 0.06 0.00 -1.04 0.00 0.00 55.73 53.42 2gl6 s ARG 166 Cb -0.14 -0.96 -0.02 0.00 -2.04 0.00 0.00 34.95 31.78 2gl6 s ARG 166 CO -0.02 0.18 0.22 -2.37 -0.04 0.00 0.00 175.30 173.28 2gl6 n THR 167 N 0.45 0.00 -4.13 4.99 5.66 -0.47 0.03 114.28 120.81 2gl6 n THR 167 Ca -0.15 -1.93 -0.11 0.00 -3.05 0.00 0.00 64.05 58.81 2gl6 n THR 167 Cb 0.57 0.97 -0.11 0.00 -1.55 0.00 0.00 70.33 70.21 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 -2.85 0.67 0.05 1.09 0.00 -1.26 -0.64 107.32 104.39 2gl6 s GLY 168 Ca 0.32 -1.14 0.04 0.00 0.00 0.00 0.00 44.72 43.94 2gl6 s GLY 168 CO 0.22 -1.23 -0.12 0.50 0.00 0.00 0.00 173.10 172.47 2gl6 s ARG 169 N -3.03 0.78 -0.07 2.90 1.81 -0.47 -4.83 118.95 116.03 2gl6 s ARG 169 Ca 0.04 -0.77 0.04 0.00 -1.72 0.00 0.00 55.73 53.32 2gl6 s ARG 169 Cb -0.00 -0.74 -0.01 0.00 -0.45 0.00 0.00 34.95 33.75 2gl6 s ARG 169 CO -0.03 0.17 -0.20 -1.12 -0.68 0.00 0.00 175.30 173.44 2gl6 s SER 170 N -1.33 3.45 -0.30 0.23 0.01 -1.25 -2.07 113.70 112.44 2gl6 s SER 170 Ca -0.02 -0.42 -0.23 0.00 1.31 0.00 0.00 55.95 56.59 2gl6 s SER 170 Cb -0.08 -1.05 -0.00 0.00 0.21 0.00 0.00 66.02 65.10 2gl6 s SER 170 CO 0.01 0.24 0.79 -0.63 0.41 0.00 0.00 173.24 174.06 2gl6 s ILE 171 N -0.13 4.80 0.38 1.44 -1.09 -1.26 -0.67 121.20 124.68 2gl6 s ILE 171 Ca -0.03 1.21 -0.27 0.00 -2.23 0.00 0.00 60.65 59.32 2gl6 s ILE 171 Cb -0.14 -4.14 -0.10 0.00 -1.58 0.00 0.00 42.46 36.50 2gl6 s ILE 171 CO 0.04 -0.22 1.42 -0.60 -1.23 0.00 0.00 174.94 174.35 2gl6 s ARG 172 N 2.93 4.07 0.00 2.79 3.52 -0.46 -2.86 118.95 128.94 2gl6 s ARG 172 Ca 0.32 2.44 0.00 0.00 -0.13 0.00 0.00 55.73 58.36 2gl6 s ARG 172 Cb -0.14 -2.91 0.00 0.00 -1.56 0.00 0.00 34.95 30.34 2gl6 s ARG 172 CO 0.12 -0.51 0.00 0.41 -0.81 0.00 0.00 175.30 174.51 2gl6 n GLY 173 N 0.56 0.34 3.45 8.12 0.00 -1.26 -4.75 105.19 111.65 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 2.61 0.63 0.99 1.43 -1.14 -5.12 118.68 118.09 2gl6 s LEU 174 Ca 0.00 -0.25 -0.16 0.00 -1.03 0.00 0.00 54.13 52.69 2gl6 s LEU 174 Cb 0.00 -1.51 -0.01 0.00 0.03 0.00 0.00 46.19 44.69 2gl6 s LEU 174 CO 0.00 0.34 1.11 -0.44 0.23 0.00 0.00 176.35 177.59 2gl6 s SER 175 N -0.72 5.25 0.72 2.29 0.01 -1.26 -4.77 113.70 115.22 2gl6 s SER 175 Ca 0.11 2.03 -0.11 0.00 1.31 0.00 0.00 55.95 59.28 2gl6 s SER 175 Cb -0.10 -2.56 0.02 0.00 0.21 0.00 0.00 66.02 63.59 2gl6 s SER 175 CO 0.00 -1.53 1.10 -0.76 0.41 0.00 0.00 173.24 172.46 2gl6 s LEU 176 N -4.64 2.85 0.44 2.44 1.43 0.12 -4.44 118.68 116.88 2gl6 s LEU 176 Ca 0.68 1.19 0.28 0.00 -1.03 0.00 0.00 54.13 55.25 2gl6 s LEU 176 Cb -0.21 -3.95 1.35 0.00 0.03 0.00 0.00 46.19 43.41 2gl6 s LEU 176 CO 0.38 -1.47 1.69 -0.65 0.23 0.00 0.00 176.35 176.54 2gl6 h PRO 177 N -0.74 0.17 0.00 1.29 0.11 -1.85 0.15 132.00 131.12 2gl6 h PRO 177 Ca -0.45 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 2gl6 h PRO 177 Cb 1.25 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2gl6 h PRO 177 CO 0.63 0.11 -0.10 -1.35 -0.21 0.00 0.00 178.00 177.08 2gl6 h PRO 178 N 0.17 0.00 0.00 1.05 0.11 -1.79 -3.32 132.00 128.22 2gl6 h PRO 178 Ca 0.72 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.83 2gl6 h PRO 178 Cb 2.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 33.37 2gl6 h PRO 178 CO -0.31 0.10 -0.46 0.00 -0.21 0.00 0.00 178.00 177.12 2gl6 n ALA 179 N -2.24 1.77 -1.77 -0.75 0.00 -0.26 -4.56 120.51 112.70 2gl6 n ALA 179 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.02 2gl6 n ALA 179 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.69 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 -1.15 2.97 0.36 0.00 -4.23 -1.26 -4.83 115.64 107.50 2gl6 s THR 181 Ca 0.55 0.31 0.06 0.00 -1.18 0.00 0.00 61.69 61.42 2gl6 s THR 181 Cb -0.45 -3.31 0.29 0.00 1.34 0.00 0.00 72.50 70.37 2gl6 s THR 181 CO 0.60 -0.41 1.97 0.03 -0.54 0.00 0.00 174.62 176.27 2gl6 h ARG 182 N -0.79 0.73 -0.51 3.99 3.08 -1.98 0.91 114.38 119.82 2gl6 h ARG 182 Ca -0.45 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 59.46 2gl6 h ARG 182 Cb 1.28 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 31.15 2gl6 h ARG 182 CO 0.65 0.49 -0.04 0.00 -1.07 0.00 0.00 179.97 179.99 2gl6 h ALA 183 N 1.61 0.69 -0.42 0.04 0.00 -1.98 0.58 119.26 119.79 2gl6 h ALA 183 Ca 0.30 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2gl6 h ALA 183 Cb 0.21 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2gl6 h ALA 183 CO -0.09 0.54 -0.19 0.93 0.00 0.00 0.00 179.25 180.44 2gl6 h GLU 184 N 0.79 0.87 -0.44 0.00 5.08 -1.74 -0.75 114.58 118.39 2gl6 h GLU 184 Ca 0.14 -0.37 -0.05 0.00 -1.00 0.00 0.00 59.36 58.08 2gl6 h GLU 184 Cb 0.58 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 2gl6 h GLU 184 CO 0.03 1.01 0.08 -0.09 -1.00 0.00 0.00 179.01 179.05 2gl6 h ARG 185 N 0.69 0.73 -0.95 2.33 2.43 -0.71 -1.22 114.38 117.68 2gl6 h ARG 185 Ca 0.10 -0.19 0.05 0.00 -0.81 0.00 0.00 59.98 59.13 2gl6 h ARG 185 Cb 0.74 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 30.15 2gl6 h ARG 185 CO 0.06 0.75 0.62 0.00 -1.51 0.00 0.00 179.97 179.89 2gl6 h ARG 186 N 0.59 1.11 -0.54 0.20 3.08 -0.76 -1.57 114.38 116.49 2gl6 h ARG 186 Ca 0.14 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.06 2gl6 h ARG 186 Cb 0.37 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 2gl6 h ARG 186 CO 0.01 0.73 0.12 1.49 -1.07 0.00 0.00 179.97 181.25 2gl6 h GLU 187 N 1.14 0.86 -0.54 0.04 4.57 -0.59 0.21 114.58 120.27 2gl6 h GLU 187 Ca 0.39 -0.21 0.04 0.00 -1.18 0.00 0.00 59.36 58.40 2gl6 h GLU 187 Cb 0.10 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.54 2gl6 h GLU 187 CO -0.14 0.82 0.31 0.28 -1.18 0.00 0.00 179.01 179.10 2gl6 h VAL 188 N 0.76 1.01 0.17 0.32 2.07 -0.74 0.10 116.25 119.95 2gl6 h VAL 188 Ca 0.17 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 2gl6 h VAL 188 Cb 0.35 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2gl6 h VAL 188 CO 0.00 0.11 -0.08 -0.08 0.02 0.00 0.00 177.57 177.54 2gl6 h GLU 189 N 0.60 -0.22 -0.24 1.57 4.81 -0.96 -0.07 114.58 120.06 2gl6 h GLU 189 Ca 0.23 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.52 2gl6 h GLU 189 Cb 0.08 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.47 2gl6 h GLU 189 CO -0.13 -0.11 -0.01 -0.97 -0.73 0.00 0.00 179.01 177.07 2gl6 h ASN 190 N -0.27 -0.12 -0.53 1.04 -0.73 -0.57 0.50 115.58 114.90 2gl6 h ASN 190 Ca -0.02 0.06 0.06 0.00 1.87 0.00 0.00 56.30 58.27 2gl6 h ASN 190 Cb 0.21 0.10 -0.05 0.00 0.27 0.00 0.00 38.32 38.85 2gl6 h ASN 190 CO 0.04 -0.03 0.22 0.58 -0.37 0.00 0.00 177.43 177.87 2gl6 h VAL 191 N 0.06 0.87 0.55 2.57 2.07 -0.65 -0.83 116.25 120.89 2gl6 h VAL 191 Ca 0.12 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 2gl6 h VAL 191 Cb 0.15 0.41 0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2gl6 h VAL 191 CO -0.20 0.08 -0.27 0.00 0.02 0.00 0.00 177.57 177.20 2gl6 h ALA 192 N 1.33 -0.74 -0.28 1.67 0.00 -0.38 -0.55 119.26 120.29 2gl6 h ALA 192 Ca 0.25 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2gl6 h ALA 192 Cb 0.23 0.29 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 2gl6 h ALA 192 CO -0.22 -0.86 -0.55 0.82 0.00 0.00 0.00 179.25 178.44 2gl6 h ILE 193 N -0.86 0.00 -0.51 0.00 2.04 0.14 0.46 117.51 118.78 2gl6 h ILE 193 Ca -0.08 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.85 2gl6 h ILE 193 Cb 0.62 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.64 2gl6 h ILE 193 CO 0.12 0.00 0.20 0.74 0.00 0.00 0.00 178.15 179.21 2gl6 h THR 194 N -0.49 0.85 -0.37 -0.27 2.02 -1.14 -2.09 112.91 111.42 2gl6 h THR 194 Ca 0.05 -0.13 -0.03 0.00 0.77 0.00 0.00 66.41 67.07 2gl6 h THR 194 Cb 0.64 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 2gl6 h THR 194 CO -0.52 0.07 0.12 0.00 0.37 0.00 0.00 175.52 175.55 2gl6 h ALA 195 N 1.32 0.49 0.00 6.16 0.00 -0.63 -3.14 119.26 123.46 2gl6 h ALA 195 Ca 0.24 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2gl6 h ALA 195 Cb 0.24 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2gl6 h ALA 195 CO -0.23 0.13 -0.23 -0.07 0.00 0.00 0.00 179.25 178.85 2gl6 h LEU 196 N 0.45 0.00 -2.03 0.00 3.38 -0.46 -1.51 115.31 115.15 2gl6 h LEU 196 Ca 0.12 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.22 2gl6 h LEU 196 Cb 0.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2gl6 h LEU 196 CO -0.00 0.23 0.37 -0.33 0.09 0.00 0.00 178.44 178.80 2gl6 h GLU 197 N 0.00 0.00 0.00 1.13 5.08 -1.34 -1.65 114.58 117.80 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 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2gl6 h GLU 197 CO 0.03 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.45 2gl6 n GLY 198 N -1.58 -1.32 3.75 -3.84 0.00 -0.57 -4.81 105.19 96.82 2gl6 n GLY 198 Ca 0.08 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2gl6 n GLY 198 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gl6 s LEU 199 N -2.95 4.45 0.00 0.99 1.43 -0.62 -5.01 118.68 116.97 2gl6 s LEU 199 Ca 0.13 2.40 0.06 0.00 -1.03 0.00 0.00 54.13 55.70 2gl6 s LEU 199 Cb 0.16 -3.62 -0.02 0.00 0.03 0.00 0.00 46.19 42.74 2gl6 s LEU 199 CO 0.44 -0.42 0.22 2.29 0.23 0.00 0.00 176.35 179.11 2gl6 n LYS 200 N 1.93 0.45 0.00 1.70 2.85 -1.26 -4.03 118.16 119.79 2gl6 n LYS 200 Ca 0.03 -3.12 0.00 0.00 -1.05 0.00 0.00 58.31 54.17 2gl6 n LYS 200 Cb 0.43 2.28 0.00 0.00 -0.65 0.00 0.00 35.03 37.09 2gl6 n LYS 200 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2gl6 n GLY 201 N -0.59 3.26 0.00 2.58 0.00 -1.26 -1.37 105.19 107.81 2gl6 n GLY 201 Ca 0.03 -0.19 0.10 0.00 0.00 0.00 0.00 46.02 45.96 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 4.54 0.00 -0.96 1.61 5.75 -1.26 -2.04 116.55 124.19 2gl6 n ASP 202 Ca 0.00 0.16 0.12 0.00 -0.01 0.00 0.00 54.79 55.07 2gl6 n ASP 202 Cb 0.00 -0.36 0.15 0.00 -1.03 0.00 0.00 41.12 39.88 2gl6 n ASP 202 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2gl6 n LEU 203 N -1.36 2.96 -4.77 -2.12 4.77 -0.47 -4.79 117.00 111.23 2gl6 n LEU 203 Ca 0.08 -1.04 -0.41 0.00 -0.03 0.00 0.00 56.01 54.61 2gl6 n LEU 203 Cb 0.18 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.22 2gl6 n LEU 203 CO 0.16 0.52 1.08 0.00 -1.33 0.00 0.00 177.39 177.82 2gl6 s ALA 204 N -1.93 3.57 0.03 -1.18 0.00 -0.86 -4.43 121.76 116.96 2gl6 s ALA 204 Ca 0.30 1.42 -0.01 0.00 0.00 0.00 0.00 51.96 53.67 2gl6 s ALA 204 Cb 0.20 -3.56 0.01 0.00 0.00 0.00 0.00 23.12 19.77 2gl6 s ALA 204 CO 0.30 -0.84 0.07 0.41 0.00 0.00 0.00 175.76 175.70 2gl6 n GLY 205 N 1.02 1.75 3.05 0.00 0.00 -1.26 -3.57 105.19 106.18 2gl6 n GLY 205 Ca 0.02 -1.01 -0.12 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 0.49 -0.11 1.61 0.52 -0.48 -4.94 118.95 114.05 2gl6 s ARG 206 Ca 0.02 -0.75 -0.12 0.00 -0.52 0.00 0.00 55.73 54.35 2gl6 s ARG 206 Cb -0.00 -0.21 -0.05 0.00 0.52 0.00 0.00 34.95 35.21 2gl6 s ARG 206 CO 0.01 0.03 0.29 -0.47 0.02 0.00 0.00 175.30 175.17 2gl6 s TYR 207 N -1.48 3.57 -0.24 -0.53 5.04 -1.26 -1.78 117.35 120.67 2gl6 s TYR 207 Ca -0.10 0.69 0.02 0.00 -2.44 0.00 0.00 57.07 55.23 2gl6 s TYR 207 Cb -0.09 -2.22 0.04 0.00 0.35 0.00 0.00 41.96 40.04 2gl6 s TYR 207 CO -0.00 0.48 -0.13 0.71 -1.34 0.00 0.00 175.55 175.27 2gl6 s TYR 208 N -0.35 3.10 0.14 4.97 1.51 0.11 -4.97 117.35 121.86 2gl6 s TYR 208 Ca 0.18 -2.02 -0.30 0.00 -1.01 0.00 0.00 57.07 53.92 2gl6 s TYR 208 Cb -0.14 -1.95 -0.07 0.00 -0.11 0.00 0.00 41.96 39.69 2gl6 s TYR 208 CO 0.06 -0.84 1.24 0.15 -1.11 0.00 0.00 175.55 175.06 2gl6 s LYS 209 N 1.19 4.44 0.48 -0.62 1.02 -1.26 -0.93 119.74 124.06 2gl6 s LYS 209 Ca -0.04 1.90 0.23 0.00 0.02 0.00 0.00 55.97 58.08 2gl6 s LYS 209 Cb -0.17 -3.27 1.23 0.00 -0.52 0.00 0.00 37.83 35.10 2gl6 s LYS 209 CO -0.07 -0.21 2.00 -0.07 -0.92 0.00 0.00 175.35 176.07 2gl6 h LEU 210 N 5.95 0.00 -1.75 3.17 3.38 -1.46 -2.21 115.31 122.38 2gl6 h LEU 210 Ca -0.43 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.50 2gl6 h LEU 210 Cb 1.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 2gl6 h LEU 210 CO 0.79 0.18 -0.16 0.77 0.09 0.00 0.00 178.44 180.10 2gl6 h SER 211 N 0.00 0.00 -0.57 -0.43 4.64 -1.77 -2.46 113.55 112.96 2gl6 h SER 211 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gl6 h SER 211 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2gl6 h SER 211 CO 0.02 0.16 0.00 -0.62 -0.87 0.00 0.00 176.83 175.52 2gl6 n GLU 212 N -3.71 3.08 -4.30 4.77 1.02 -0.85 -4.95 120.64 115.70 2gl6 n GLU 212 Ca -0.02 -2.57 -0.34 0.00 -0.02 0.00 0.00 57.16 54.21 2gl6 n GLU 212 Cb 0.27 -1.60 -0.11 0.00 -0.02 0.00 0.00 31.44 29.99 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 -1.37 3.56 0.88 3.49 1.75 -0.93 -4.95 119.30 121.74 2gl6 s MET 213 Ca 0.42 -0.45 -0.10 0.00 -1.25 0.00 0.00 55.69 54.31 2gl6 s MET 213 Cb 0.24 -2.95 0.13 0.00 2.84 0.00 0.00 34.83 35.09 2gl6 s MET 213 CO 0.24 0.38 1.13 0.95 -0.65 0.00 0.00 175.02 177.07 2gl6 s THR 214 N 0.02 2.35 0.24 10.11 -4.23 -1.26 -4.80 115.64 118.07 2gl6 s THR 214 Ca 0.02 0.11 -0.05 0.00 -1.18 0.00 0.00 61.69 60.60 2gl6 s THR 214 Cb -0.13 -2.24 0.15 0.00 1.34 0.00 0.00 72.50 71.62 2gl6 s THR 214 CO 0.02 -0.15 1.79 -0.08 -0.54 0.00 0.00 174.62 175.67 2gl6 h GLU 215 N -1.72 1.03 -0.14 3.99 4.57 -1.98 -1.93 114.58 118.40 2gl6 h GLU 215 Ca -0.43 -0.20 -0.20 0.00 -1.18 0.00 0.00 59.36 57.34 2gl6 h GLU 215 Cb 1.26 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.70 2gl6 h GLU 215 CO 0.44 0.87 -0.73 -0.56 -1.18 0.00 0.00 179.01 177.85 2gl6 h GLN 216 N 0.99 0.65 -0.39 1.92 3.07 -1.98 -1.25 115.11 118.12 2gl6 h GLN 216 Ca 0.22 -0.52 0.03 0.00 0.09 0.00 0.00 58.65 58.48 2gl6 h GLN 216 Cb 0.27 0.10 -0.03 0.00 0.08 0.00 0.00 27.48 27.90 2gl6 h GLN 216 CO -0.01 1.13 0.19 -0.44 0.09 0.00 0.00 178.83 179.80 2gl6 h ASP 217 N 0.45 0.28 -0.33 0.06 5.19 -1.88 0.42 116.42 120.61 2gl6 h ASP 217 Ca -0.04 0.02 0.06 0.00 -0.62 0.00 0.00 57.03 56.46 2gl6 h ASP 217 Cb 1.34 -0.03 -0.06 0.00 0.18 0.00 0.00 39.33 40.76 2gl6 h ASP 217 CO 0.14 0.20 -0.06 1.56 -3.12 0.00 0.00 179.24 177.97 2gl6 h GLN 218 N 0.39 0.02 -0.47 3.56 4.20 -1.26 -0.85 115.11 120.70 2gl6 h GLN 218 Ca 0.17 -0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.79 2gl6 h GLN 218 Cb 0.08 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 2gl6 h GLN 218 CO -0.12 0.02 -0.07 0.37 -0.67 0.00 0.00 178.83 178.36 2gl6 h GLN 219 N 0.02 0.82 -0.45 1.46 5.75 -0.48 -0.90 115.11 121.34 2gl6 h GLN 219 Ca 0.16 -0.26 0.00 0.00 -0.15 0.00 0.00 58.65 58.40 2gl6 h GLN 219 Cb 0.23 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.69 2gl6 h GLN 219 CO -0.32 0.87 0.29 0.00 -2.65 0.00 0.00 178.83 177.03 2gl6 h ARG 220 N 0.75 0.59 -0.20 1.69 3.08 0.33 -0.50 114.38 120.13 2gl6 h ARG 220 Ca 0.13 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 60.06 2gl6 h ARG 220 Cb 0.55 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 2gl6 h ARG 220 CO 0.03 0.39 -0.26 -0.07 -1.07 0.00 0.00 179.97 179.00 2gl6 h LEU 221 N 0.60 0.37 -0.16 3.04 3.38 -0.80 -1.56 115.31 120.18 2gl6 h LEU 221 Ca 0.16 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2gl6 h LEU 221 Cb -0.07 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 2gl6 h LEU 221 CO -0.03 0.63 -0.10 0.40 0.09 0.00 0.00 178.44 179.42 2gl6 h ILE 222 N 0.33 1.32 0.00 1.22 2.04 -0.70 0.45 117.51 122.17 2gl6 h ILE 222 Ca 0.05 -1.19 -0.07 0.00 1.00 0.00 0.00 64.86 64.65 2gl6 h ILE 222 Cb 0.63 1.76 -0.01 0.00 -0.74 0.00 0.00 36.82 38.46 2gl6 h ILE 222 CO 0.05 0.35 -0.33 0.44 0.00 0.00 0.00 178.15 178.65 2gl6 h ASP 223 N 0.01 0.00 -0.16 1.72 3.32 -1.03 -1.46 116.42 118.83 2gl6 h ASP 223 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2gl6 h ASP 223 Cb 0.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.15 2gl6 h ASP 223 CO 0.03 0.33 0.00 0.47 -1.72 0.00 0.00 179.24 178.35 2gl6 n ASP 224 N -3.62 1.19 -0.58 6.45 8.00 -0.60 -4.91 116.55 122.49 2gl6 n ASP 224 Ca -0.01 -1.74 -0.08 0.00 0.71 0.00 0.00 54.79 53.68 2gl6 n ASP 224 Cb 0.45 -0.10 -0.03 0.00 -0.02 0.00 0.00 41.12 41.42 2gl6 n ASP 224 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2gl6 n HIS 225 N 0.05 0.00 0.14 1.24 8.25 -0.55 -4.88 115.22 119.47 2gl6 n HIS 225 Ca 0.13 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.70 2gl6 n HIS 225 Cb 0.23 -1.63 -0.13 0.00 1.12 0.00 0.00 29.99 29.58 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 -2.72 0.14 -4.48 4.41 0.99 0.15 -4.94 117.46 111.01 2gl6 n PHE 226 Ca -0.08 0.04 -0.22 0.00 -0.00 0.00 0.00 57.45 57.19 2gl6 n PHE 226 Cb 0.28 -0.50 -0.14 0.00 -1.00 0.00 0.00 39.48 38.12 2gl6 n PHE 226 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.76 175.59 2gl6 s LEU 227 N -4.44 2.16 0.63 4.37 2.96 -0.52 -4.92 118.68 118.92 2gl6 s LEU 227 Ca -0.05 -0.46 -0.19 0.00 -0.22 0.00 0.00 54.13 53.22 2gl6 s LEU 227 Cb 0.14 -0.74 -0.02 0.00 0.50 0.00 0.00 46.19 46.07 2gl6 s LEU 227 CO 0.88 0.09 1.30 0.72 -1.32 0.00 0.00 176.35 178.02 2gl6 s PHE 228 N -0.79 2.13 0.91 5.38 -0.12 -1.26 -4.32 117.98 119.92 2gl6 s PHE 228 Ca 0.04 1.47 -0.12 0.00 -0.05 0.00 0.00 56.93 58.27 2gl6 s PHE 228 Cb -0.08 -3.70 0.14 0.00 -0.63 0.00 0.00 43.02 38.75 2gl6 s PHE 228 CO 0.01 -2.88 1.11 -0.51 -0.05 0.00 0.00 175.22 172.90 2gl6 s ASP 229 N -1.34 3.43 0.56 1.98 1.11 -1.26 -4.88 116.67 116.27 2gl6 s ASP 229 Ca 0.81 1.19 -0.21 0.00 0.18 0.00 0.00 52.55 54.52 2gl6 s ASP 229 Cb -0.38 -1.84 -0.05 0.00 1.07 0.00 0.00 42.92 41.72 2gl6 s ASP 229 CO 0.40 -2.63 1.29 0.29 1.18 0.00 0.00 175.17 175.70 2gl6 n LYS 230 N -3.84 1.51 -1.36 8.23 5.02 -1.26 -4.82 118.16 121.64 2gl6 n LYS 230 Ca 0.06 0.56 -0.39 0.00 -2.02 0.00 0.00 58.31 56.52 2gl6 n LYS 230 Cb 0.57 -2.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.06 2gl6 n LYS 230 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2gl6 n PRO 231 N -1.05 3.69 0.00 1.97 -0.04 -1.26 -4.36 135.00 133.95 2gl6 n PRO 231 Ca 0.11 -2.26 0.12 0.00 -0.04 0.00 0.00 63.50 61.43 2gl6 n PRO 231 Cb 0.45 -2.82 0.30 0.00 -0.04 0.00 0.00 33.50 31.39 2gl6 n PRO 231 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2gl6 n VAL 232 N 3.60 0.00 -1.71 0.52 0.24 -1.26 -4.42 118.33 115.29 2gl6 n VAL 232 Ca 0.77 -0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 62.64 2gl6 n VAL 232 Cb 0.24 0.16 -0.03 0.00 -1.47 0.00 0.00 33.84 32.74 2gl6 n VAL 232 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2gl6 n SER 233 N -1.49 3.95 0.28 -1.34 2.88 -1.26 -4.87 113.62 111.76 2gl6 n SER 233 Ca 0.06 1.05 0.16 0.00 -1.33 0.00 0.00 58.87 58.81 2gl6 n SER 233 Cb 0.34 -1.56 0.81 0.00 -0.75 0.00 0.00 64.21 63.05 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 6.98 0.00 -0.59 -1.46 0.13 -1.99 -1.22 132.00 133.84 2gl6 h PRO 234 Ca -0.44 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.70 2gl6 h PRO 234 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 2gl6 h PRO 234 CO 0.95 0.07 0.39 -0.07 -0.23 0.00 0.00 178.00 179.11 2gl6 h LEU 235 N 0.00 0.66 0.04 1.56 4.07 -1.91 -1.02 115.31 118.70 2gl6 h LEU 235 Ca -0.00 -0.01 -0.00 0.00 0.08 0.00 0.00 57.88 57.94 2gl6 h LEU 235 Cb 0.33 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 41.91 2gl6 h LEU 235 CO 0.01 0.47 -0.02 -0.07 -1.08 0.00 0.00 178.44 177.75 2gl6 h LEU 236 N 0.79 -0.05 -0.64 1.67 3.38 -1.68 -2.91 115.31 115.87 2gl6 h LEU 236 Ca 0.22 -0.56 -0.05 0.00 0.09 0.00 0.00 57.88 57.58 2gl6 h LEU 236 Cb -0.07 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2gl6 h LEU 236 CO -0.06 0.56 0.19 0.71 0.09 0.00 0.00 178.44 179.92 2gl6 h THR 237 N -0.68 1.25 0.00 0.22 1.35 -1.20 0.03 112.91 113.89 2gl6 h THR 237 Ca -0.01 -0.87 0.00 0.00 -0.55 0.00 0.00 66.41 64.98 2gl6 h THR 237 Cb 0.60 0.61 0.00 0.00 -1.73 0.00 0.00 68.15 67.63 2gl6 h THR 237 CO 0.01 0.33 0.00 0.00 -0.25 0.00 0.00 175.52 175.61 2gl6 n ALA 239 N -1.92 2.56 -1.10 0.00 0.00 -0.30 -3.58 120.51 116.17 2gl6 n ALA 239 Ca 0.02 -0.45 -0.03 0.00 0.00 0.00 0.00 53.44 52.98 2gl6 n ALA 239 Cb 0.32 -1.15 -0.01 0.00 0.00 0.00 0.00 19.45 18.61 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 1.12 0.64 0.34 0.00 0.00 -0.84 -4.30 105.19 102.15 2gl6 n GLY 240 Ca 0.18 -0.59 0.13 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.62 1.06 -0.25 1.61 2.00 -0.16 -3.63 117.12 115.14 2gl6 n MET 241 Ca -0.03 -0.69 0.11 0.00 0.00 0.00 0.00 57.70 57.09 2gl6 n MET 241 Cb 0.15 -1.49 0.25 0.00 0.00 0.00 0.00 33.22 32.12 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 -0.37 2.39 -1.81 3.04 0.00 -1.26 -4.93 120.51 117.57 2gl6 n ALA 242 Ca 0.13 -1.11 -0.41 0.00 0.00 0.00 0.00 53.44 52.05 2gl6 n ALA 242 Cb 0.38 -0.85 -0.02 0.00 0.00 0.00 0.00 19.45 18.97 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 -1.26 4.26 0.00 0.00 0.52 -1.24 -2.67 118.95 118.56 2gl6 s ARG 243 Ca 0.41 2.34 0.00 0.00 -0.52 0.00 0.00 55.73 57.95 2gl6 s ARG 243 Cb 0.23 -3.06 0.00 0.00 0.52 0.00 0.00 34.95 32.63 2gl6 s ARG 243 CO 0.31 -0.37 0.00 -0.25 0.02 0.00 0.00 175.30 175.01 2gl6 n ASP 244 N 1.41 -4.12 -4.74 0.23 8.00 -1.26 -4.85 116.55 111.21 2gl6 n ASP 244 Ca 0.03 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.11 2gl6 n ASP 244 Cb 0.40 -2.50 -0.01 0.00 -0.02 0.00 0.00 41.12 39.00 2gl6 n ASP 244 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 2gl6 n TRP 245 N -2.22 2.70 -0.25 1.24 -0.00 -1.09 -0.48 117.44 117.33 2gl6 n TRP 245 Ca 0.00 0.44 -0.07 0.00 -0.00 0.00 0.00 57.50 57.87 2gl6 n TRP 245 Cb 0.29 -2.51 0.16 0.00 -0.00 0.00 0.00 31.31 29.25 2gl6 n TRP 245 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2gl6 n PRO 246 N 0.96 2.39 -1.72 5.87 -0.04 -1.26 -5.12 135.00 136.09 2gl6 n PRO 246 Ca 0.05 -1.83 -0.42 0.00 -0.04 0.00 0.00 63.50 61.25 2gl6 n PRO 246 Cb 0.37 -1.81 -0.03 0.00 -0.04 0.00 0.00 33.50 31.99 2gl6 n PRO 246 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2gl6 s ASP 247 N -0.41 6.44 -0.36 3.54 -1.08 0.36 -1.37 116.67 123.80 2gl6 s ASP 247 Ca 0.33 2.71 0.00 0.00 -0.52 0.00 0.00 52.55 55.07 2gl6 s ASP 247 Cb 0.27 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 39.18 2gl6 s ASP 247 CO 0.08 -1.02 0.00 0.00 0.52 0.00 0.00 175.17 174.75 2gl6 n ALA 248 N 6.33 -0.05 -2.89 3.66 0.00 -1.26 -4.92 120.51 121.38 2gl6 n ALA 248 Ca 0.18 0.06 -0.35 0.00 0.00 0.00 0.00 53.44 53.33 2gl6 n ALA 248 Cb 0.39 -0.95 -0.05 0.00 0.00 0.00 0.00 19.45 18.84 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 -1.63 3.44 0.20 0.00 3.00 -0.47 -4.47 118.95 119.01 2gl6 s ARG 249 Ca 0.00 -0.23 -0.22 0.00 0.00 0.00 0.00 55.73 55.28 2gl6 s ARG 249 Cb 0.00 -3.14 0.07 0.00 0.00 0.00 0.00 34.95 31.88 2gl6 s ARG 249 CO 0.00 0.72 0.98 0.20 0.00 0.00 0.00 175.30 177.21 2gl6 s GLY 250 N -1.51 0.03 -0.06 -3.53 0.00 -0.97 -1.29 107.32 100.00 2gl6 s GLY 250 Ca 0.21 -0.24 0.02 0.00 0.00 0.00 0.00 44.72 44.71 2gl6 s GLY 250 CO 0.12 1.29 -0.08 -1.50 0.00 0.00 0.00 173.10 172.93 2gl6 s ILE 251 N -2.56 0.84 -0.11 0.90 2.07 -0.10 -0.34 121.20 121.90 2gl6 s ILE 251 Ca 0.18 -0.30 -0.02 0.00 -1.41 0.00 0.00 60.65 59.10 2gl6 s ILE 251 Cb -0.02 -0.80 -0.03 0.00 0.13 0.00 0.00 42.46 41.73 2gl6 s ILE 251 CO 0.05 0.29 -0.04 0.86 -1.91 0.00 0.00 174.94 174.19 2gl6 s TRP 252 N 0.81 3.02 0.09 3.50 -0.00 0.11 0.04 118.94 126.50 2gl6 s TRP 252 Ca -0.12 -0.11 -0.12 0.00 -0.00 0.00 0.00 56.10 55.74 2gl6 s TRP 252 Cb -0.15 -1.84 0.02 0.00 -0.00 0.00 0.00 33.47 31.49 2gl6 s TRP 252 CO 0.02 0.17 0.29 -3.38 -0.00 0.00 0.00 176.95 174.04 2gl6 s HIS 253 N -0.25 -0.03 0.91 5.86 -3.43 -0.73 0.15 115.29 117.78 2gl6 s HIS 253 Ca 0.04 -0.29 -0.14 0.00 -0.80 0.00 0.00 55.06 53.87 2gl6 s HIS 253 Cb -0.13 0.08 0.15 0.00 -1.43 0.00 0.00 32.58 31.26 2gl6 s HIS 253 CO 0.02 -0.58 1.21 0.54 -2.00 0.00 0.00 174.74 173.93 2gl6 s ASN 254 N -2.64 3.53 0.18 7.38 4.22 -0.45 -1.38 114.94 125.79 2gl6 s ASN 254 Ca 0.02 0.65 -0.11 0.00 -2.14 0.00 0.00 52.86 51.27 2gl6 s ASN 254 Cb 0.02 -1.00 0.09 0.00 1.28 0.00 0.00 41.25 41.65 2gl6 s ASN 254 CO -0.09 -2.51 1.75 0.22 -2.04 0.00 0.00 177.10 174.43 2gl6 h TYR 255 N -1.47 0.95 0.00 1.54 3.20 -1.87 -1.65 116.97 117.67 2gl6 h TYR 255 Ca -0.46 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.35 2gl6 h TYR 255 Cb 1.30 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 39.28 2gl6 h TYR 255 CO -0.36 0.73 0.00 -0.44 -1.64 0.00 0.00 178.16 176.45 2gl6 h ASP 256 N 0.89 0.00 -5.42 -2.11 3.45 -1.91 -3.47 116.42 107.85 2gl6 h ASP 256 Ca 0.22 0.00 -0.40 0.00 0.43 0.00 0.00 57.03 57.27 2gl6 h ASP 256 Cb 0.17 0.00 0.12 0.00 -0.56 0.00 0.00 39.33 39.05 2gl6 h ASP 256 CO -0.02 0.00 -0.66 0.29 -1.57 0.00 0.00 179.24 177.28 2gl6 n LYS 257 N -2.87 -7.07 -0.01 3.56 5.02 -0.62 -4.87 118.16 111.30 2gl6 n LYS 257 Ca -0.00 0.85 0.10 0.00 -2.02 0.00 0.00 58.31 57.25 2gl6 n LYS 257 Cb 0.22 -5.85 -0.16 0.00 -0.02 0.00 0.00 35.03 29.22 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 -4.87 0.00 -3.82 -0.18 -2.24 -1.26 -4.75 114.28 97.17 2gl6 n THR 258 Ca -0.03 -0.43 -0.27 0.00 -2.27 0.00 0.00 64.05 61.05 2gl6 n THR 258 Cb 0.58 0.11 -0.17 0.00 -2.10 0.00 0.00 70.33 68.75 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 -3.38 1.30 0.08 4.78 5.36 -1.26 -1.19 117.98 123.67 2gl6 s PHE 259 Ca -0.06 -0.86 0.06 0.00 -0.96 0.00 0.00 56.93 55.11 2gl6 s PHE 259 Cb 0.13 -1.13 -0.03 0.00 -0.34 0.00 0.00 43.02 41.65 2gl6 s PHE 259 CO 0.85 -0.57 -0.16 -0.51 -1.46 0.00 0.00 175.22 173.38 2gl6 s LEU 260 N 1.77 2.28 -0.08 6.12 1.02 0.27 -1.34 118.68 128.72 2gl6 s LEU 260 Ca 0.01 -0.64 0.00 0.00 0.02 0.00 0.00 54.13 53.52 2gl6 s LEU 260 Cb -0.15 -0.61 0.02 0.00 0.02 0.00 0.00 46.19 45.47 2gl6 s LEU 260 CO -0.07 -0.04 -0.06 -0.63 0.02 0.00 0.00 176.35 175.57 2gl6 s ILE 261 N -1.25 0.76 -0.22 -0.59 1.01 0.40 -0.00 121.20 121.31 2gl6 s ILE 261 Ca 0.00 -0.18 -0.12 0.00 0.00 0.00 0.00 60.65 60.35 2gl6 s ILE 261 Cb -0.10 -0.80 -0.05 0.00 0.01 0.00 0.00 42.46 41.52 2gl6 s ILE 261 CO 0.03 0.30 0.23 0.26 0.00 0.00 0.00 174.94 175.77 2gl6 s TRP 262 N 1.41 3.36 -0.18 3.97 0.51 0.10 0.08 118.94 128.19 2gl6 s TRP 262 Ca -0.02 0.38 -0.05 0.00 -2.12 0.00 0.00 56.10 54.29 2gl6 s TRP 262 Cb -0.13 -2.33 -0.03 0.00 -0.81 0.00 0.00 33.47 30.17 2gl6 s TRP 262 CO -0.04 0.09 -0.00 0.42 -0.51 0.00 0.00 176.95 176.92 2gl6 s ILE 263 N 0.98 4.10 -1.81 2.03 1.01 0.54 -0.44 121.20 127.60 2gl6 s ILE 263 Ca 0.12 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.49 2gl6 s ILE 263 Cb -0.13 -2.83 0.00 0.00 0.01 0.00 0.00 42.46 39.51 2gl6 s ILE 263 CO 0.04 0.46 0.00 0.59 0.00 0.00 0.00 174.94 176.03 2gl6 n ASN 264 N 3.83 -5.16 0.00 3.58 3.02 0.34 -2.29 115.26 118.57 2gl6 n ASN 264 Ca -0.17 0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.71 2gl6 n ASN 264 Cb 0.52 -4.24 0.00 0.00 -0.61 0.00 0.00 39.78 35.45 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 -2.54 0.00 0.03 3.52 4.07 -1.26 -4.74 120.64 119.72 2gl6 n GLU 265 Ca -0.19 0.00 0.12 0.00 -0.06 0.00 0.00 57.16 57.04 2gl6 n GLU 265 Cb 0.60 -0.10 0.31 0.00 -0.06 0.00 0.00 31.44 32.20 2gl6 n GLU 265 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 2gl6 n GLU 266 N -0.44 0.13 -3.76 5.31 4.71 -1.26 -4.91 120.64 120.41 2gl6 n GLU 266 Ca 0.00 0.05 -0.03 0.00 -0.01 0.00 0.00 57.16 57.17 2gl6 n GLU 266 Cb 0.00 -1.59 -0.01 0.00 -1.01 0.00 0.00 31.44 28.83 2gl6 n GLU 266 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2gl6 s ASP 267 N -3.57 -0.13 0.17 1.62 1.01 -1.26 -4.57 116.67 109.94 2gl6 s ASP 267 Ca 0.10 -0.42 -0.15 0.00 0.71 0.00 0.00 52.55 52.78 2gl6 s ASP 267 Cb 0.16 0.45 0.13 0.00 1.01 0.00 0.00 42.92 44.67 2gl6 s ASP 267 CO 0.66 -0.85 1.69 0.45 0.21 0.00 0.00 175.17 177.33 2gl6 h HIS 268 N 2.00 -0.07 -3.73 4.23 3.86 -1.91 -2.81 115.15 116.72 2gl6 h HIS 268 Ca -0.25 0.03 -0.20 0.00 -1.16 0.00 0.00 60.37 58.79 2gl6 h HIS 268 Cb 1.23 0.10 -0.25 0.00 1.06 0.00 0.00 27.41 29.54 2gl6 h HIS 268 CO 0.53 -0.11 -0.67 0.95 0.86 0.00 0.00 177.93 179.48 2gl6 s THR 269 N -6.19 0.03 -0.18 2.45 -4.23 -0.88 -0.50 115.64 106.15 2gl6 s THR 269 Ca -0.14 -0.28 -0.00 0.00 -1.18 0.00 0.00 61.69 60.09 2gl6 s THR 269 Cb 0.15 -0.13 0.01 0.00 1.34 0.00 0.00 72.50 73.86 2gl6 s THR 269 CO 0.71 -0.16 -0.15 -0.13 -0.54 0.00 0.00 174.62 174.35 2gl6 s ARG 270 N -0.46 3.13 -0.25 3.99 1.81 0.41 -1.36 118.95 126.22 2gl6 s ARG 270 Ca -0.05 -0.76 -0.10 0.00 -1.72 0.00 0.00 55.73 53.09 2gl6 s ARG 270 Cb -0.03 -2.68 -0.05 0.00 -0.45 0.00 0.00 34.95 31.74 2gl6 s ARG 270 CO -0.00 -0.15 0.16 0.08 -0.68 0.00 0.00 175.30 174.71 2gl6 s VAL 271 N 1.21 5.23 -0.09 3.52 1.01 0.19 -0.72 120.40 130.75 2gl6 s VAL 271 Ca 0.02 0.14 0.03 0.00 0.00 0.00 0.00 61.98 62.17 2gl6 s VAL 271 Cb -0.14 -3.45 0.01 0.00 0.00 0.00 0.00 36.38 32.79 2gl6 s VAL 271 CO -0.07 0.32 -0.18 -0.63 0.00 0.00 0.00 175.10 174.53 2gl6 s ILE 272 N 1.31 1.62 -0.17 2.22 1.01 0.99 -1.37 121.20 126.82 2gl6 s ILE 272 Ca 0.07 -0.76 -0.00 0.00 0.00 0.00 0.00 60.65 59.96 2gl6 s ILE 272 Cb -0.14 -1.44 0.00 0.00 0.01 0.00 0.00 42.46 40.89 2gl6 s ILE 272 CO 0.07 0.46 -0.14 -0.55 0.00 0.00 0.00 174.94 174.78 2gl6 s SER 273 N 0.58 3.68 0.13 3.58 0.15 0.69 -0.57 113.70 121.94 2gl6 s SER 273 Ca -0.15 -0.48 -0.10 0.00 0.70 0.00 0.00 55.95 55.92 2gl6 s SER 273 Cb -0.17 -1.58 -0.00 0.00 -1.71 0.00 0.00 66.02 62.57 2gl6 s SER 273 CO 0.05 0.06 0.26 0.00 1.20 0.00 0.00 173.24 174.81 2gl6 s MET 274 N 0.99 1.03 0.06 5.44 0.23 -0.34 0.26 119.30 126.97 2gl6 s MET 274 Ca -0.02 -1.04 -0.26 0.00 -1.03 0.00 0.00 55.69 53.34 2gl6 s MET 274 Cb -0.15 0.37 0.08 0.00 -1.53 0.00 0.00 34.83 33.61 2gl6 s MET 274 CO -0.03 -0.36 0.71 -1.21 -2.03 0.00 0.00 175.02 172.11 2gl6 s GLU 275 N -3.91 1.08 0.59 3.16 2.02 -0.34 -4.30 118.70 117.00 2gl6 s GLU 275 Ca 0.11 -0.25 -0.17 0.00 0.02 0.00 0.00 54.97 54.67 2gl6 s GLU 275 Cb 0.04 0.50 -0.03 0.00 0.10 0.00 0.00 34.13 34.73 2gl6 s GLU 275 CO -0.06 -0.44 1.11 0.15 0.02 0.00 0.00 175.26 176.04 2gl6 s LYS 276 N -2.95 3.16 1.07 1.61 -0.14 -1.26 -0.94 119.74 120.28 2gl6 s LYS 276 Ca -0.00 1.45 0.00 0.00 -1.36 0.00 0.00 55.97 56.06 2gl6 s LYS 276 Cb -0.01 -1.99 0.00 0.00 -1.68 0.00 0.00 37.83 34.15 2gl6 s LYS 276 CO -0.07 -0.98 0.00 0.41 -0.76 0.00 0.00 175.35 173.96 2gl6 n GLY 277 N -0.30 -1.68 0.02 -3.33 0.00 0.19 -4.67 105.19 95.43 2gl6 n GLY 277 Ca 0.11 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.49 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 2.79 3.22 -0.02 0.00 -1.26 -2.24 105.19 107.69 2gl6 n GLY 278 Ca 0.00 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.44 4.63 -0.03 1.61 2.85 -1.26 -0.70 115.26 121.91 2gl6 n ASN 279 Ca 0.00 -2.92 -0.02 0.00 -0.11 0.00 0.00 54.58 51.54 2gl6 n ASN 279 Cb 0.25 -1.68 0.24 0.00 1.24 0.00 0.00 39.78 39.83 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 6.84 0.59 -0.42 1.20 1.85 -1.04 -1.85 114.93 122.10 2gl6 h MET 280 Ca 0.47 -0.15 0.05 0.00 -0.61 0.00 0.00 59.70 59.46 2gl6 h MET 280 Cb 0.77 -0.07 -0.05 0.00 0.43 0.00 0.00 31.60 32.68 2gl6 h MET 280 CO 1.59 0.65 0.15 -0.22 -0.40 0.00 0.00 176.91 178.68 2gl6 h LYS 281 N 0.56 0.30 -0.08 0.39 3.64 -1.39 0.46 116.57 120.44 2gl6 h LYS 281 Ca 0.11 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 2gl6 h LYS 281 Cb 0.42 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2gl6 h LYS 281 CO 0.02 0.20 -0.02 -0.09 -2.27 0.00 0.00 179.45 177.29 2gl6 h ARG 282 N 0.31 0.16 -0.76 1.90 2.43 -1.76 0.12 114.38 116.79 2gl6 h ARG 282 Ca 0.19 -0.06 0.09 0.00 -0.81 0.00 0.00 59.98 59.39 2gl6 h ARG 282 Cb 0.18 -0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.66 2gl6 h ARG 282 CO -0.20 0.49 0.41 0.28 -1.51 0.00 0.00 179.97 179.44 2gl6 h VAL 283 N -0.18 0.90 -0.27 0.20 2.07 -1.11 -0.60 116.25 117.27 2gl6 h VAL 283 Ca 0.02 -0.24 -0.14 0.00 0.82 0.00 0.00 66.70 67.15 2gl6 h VAL 283 Cb 0.43 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 2gl6 h VAL 283 CO 0.01 0.13 -0.42 0.15 0.02 0.00 0.00 177.57 177.46 2gl6 h PHE 284 N 0.71 0.78 -0.47 1.57 3.57 0.05 -0.90 116.94 122.26 2gl6 h PHE 284 Ca 0.36 -0.24 0.01 0.00 3.53 0.00 0.00 57.97 61.63 2gl6 h PHE 284 Cb 0.32 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 2gl6 h PHE 284 CO -0.08 0.96 0.30 0.93 -2.23 0.00 0.00 178.31 178.19 2gl6 h GLU 285 N 0.53 0.60 -0.40 1.11 5.08 -0.09 0.48 114.58 121.88 2gl6 h GLU 285 Ca 0.04 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.26 2gl6 h GLU 285 Cb 0.95 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 2gl6 h GLU 285 CO 0.09 0.39 -0.18 -0.09 -1.00 0.00 0.00 179.01 178.22 2gl6 h ARG 286 N 0.61 0.77 0.19 2.33 2.43 -1.05 -1.61 114.38 118.04 2gl6 h ARG 286 Ca 0.17 -0.29 -0.01 0.00 -0.81 0.00 0.00 59.98 59.05 2gl6 h ARG 286 Cb -0.05 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.45 2gl6 h ARG 286 CO -0.05 0.90 -0.11 0.35 -1.51 0.00 0.00 179.97 179.56 2gl6 h PHE 287 N 0.68 -0.27 -0.44 2.20 3.57 -0.58 0.91 116.94 123.01 2gl6 h PHE 287 Ca 0.10 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 2gl6 h PHE 287 Cb 0.68 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.50 2gl6 h PHE 287 CO 0.04 -0.17 0.11 0.00 -2.23 0.00 0.00 178.31 176.06 2gl6 h ARG 289 N 0.57 0.32 -0.31 0.00 2.43 -1.20 -0.99 114.38 115.21 2gl6 h ARG 289 Ca 0.14 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.16 2gl6 h ARG 289 Cb 0.30 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 2gl6 h ARG 289 CO -0.00 0.34 -0.20 0.78 -1.51 0.00 0.00 179.97 179.37 2gl6 h GLY 290 N 0.23 0.73 0.85 2.80 0.00 -0.75 -1.56 103.07 105.37 2gl6 h GLY 290 Ca 0.08 -0.70 0.02 0.00 0.00 0.00 0.00 47.33 46.73 2gl6 h GLY 290 CO -0.01 0.63 0.01 -2.00 0.00 0.00 0.00 176.54 175.17 2gl6 h LEU 291 N 0.43 -0.03 -1.14 3.11 5.85 -0.77 0.32 115.31 123.09 2gl6 h LEU 291 Ca 0.06 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 2gl6 h LEU 291 Cb 0.75 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 2gl6 h LEU 291 CO 0.06 0.00 0.29 0.11 -0.34 0.00 0.00 178.44 178.56 2gl6 h LYS 292 N 0.04 0.90 -0.51 1.25 1.57 -1.15 0.17 116.57 118.84 2gl6 h LYS 292 Ca 0.05 -0.12 -0.09 0.00 -1.87 0.00 0.00 60.65 58.61 2gl6 h LYS 292 Cb 0.05 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 2gl6 h LYS 292 CO -0.08 0.70 -0.04 0.93 -0.57 0.00 0.00 179.45 180.40 2gl6 h GLU 293 N 0.89 0.93 -0.41 3.15 4.39 -0.52 -1.71 114.58 121.31 2gl6 h GLU 293 Ca 0.22 -0.32 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 2gl6 h GLU 293 Cb 0.11 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 2gl6 h GLU 293 CO -0.03 0.97 0.20 0.28 -1.16 0.00 0.00 179.01 179.28 2gl6 h VAL 294 N 0.79 1.17 0.26 3.13 2.07 0.03 -0.42 116.25 123.28 2gl6 h VAL 294 Ca 0.14 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 2gl6 h VAL 294 Cb 0.58 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2gl6 h VAL 294 CO 0.03 0.18 -0.15 -0.33 0.02 0.00 0.00 177.57 177.32 2gl6 h GLU 295 N 0.52 -0.38 -0.88 1.57 5.08 -0.59 -1.15 114.58 118.75 2gl6 h GLU 295 Ca 0.14 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.61 2gl6 h GLU 295 Cb 0.10 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.37 2gl6 h GLU 295 CO -0.02 -0.25 0.53 -0.09 -1.00 0.00 0.00 179.01 178.18 2gl6 h ARG 296 N -0.40 0.89 -0.50 2.33 2.43 -1.19 0.65 114.38 118.59 2gl6 h ARG 296 Ca -0.03 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 58.96 2gl6 h ARG 296 Cb 0.32 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 2gl6 h ARG 296 CO 0.03 0.59 -0.18 -0.07 -1.51 0.00 0.00 179.97 178.84 2gl6 h LEU 297 N 0.92 1.03 -0.61 3.80 3.38 -0.84 0.46 115.31 123.45 2gl6 h LEU 297 Ca 0.41 -0.38 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 2gl6 h LEU 297 Cb 0.30 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2gl6 h LEU 297 CO -0.22 1.17 -0.22 0.40 0.09 0.00 0.00 178.44 179.67 2gl6 h ILE 298 N 0.87 1.27 -0.26 1.22 2.04 -0.73 -3.09 117.51 118.83 2gl6 h ILE 298 Ca 0.12 -1.36 -0.11 0.00 1.00 0.00 0.00 64.86 64.51 2gl6 h ILE 298 Cb 0.75 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 2gl6 h ILE 298 CO 0.06 0.46 -0.31 1.56 0.00 0.00 0.00 178.15 179.92 2gl6 h GLN 299 N 0.76 0.54 -0.89 2.37 4.20 -0.67 -2.75 115.11 118.68 2gl6 h GLN 299 Ca 0.10 -0.24 0.17 0.00 0.06 0.00 0.00 58.65 58.75 2gl6 h GLN 299 Cb 0.76 -0.02 -0.07 0.00 0.30 0.00 0.00 27.48 28.45 2gl6 h GLN 299 CO 0.06 0.79 0.58 0.93 -0.67 0.00 0.00 178.83 180.52 2gl6 h GLU 300 N 0.47 0.53 -0.00 1.46 5.08 -0.83 0.01 114.58 121.29 2gl6 h GLU 300 Ca 0.06 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2gl6 h GLU 300 Cb 0.77 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2gl6 h GLU 300 CO 0.06 0.35 -0.11 0.54 -1.00 0.00 0.00 179.01 178.85 2gl6 n ARG 301 N -4.55 0.19 0.00 2.33 5.12 -1.06 -4.91 116.66 113.78 2gl6 n ARG 301 Ca 0.18 -0.04 0.00 0.00 -1.93 0.00 0.00 57.85 56.06 2gl6 n ARG 301 Cb 0.58 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.38 2gl6 n ARG 301 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2gl6 n GLY 302 N 1.42 0.88 3.89 -0.13 0.00 -0.01 -5.10 105.19 106.15 2gl6 n GLY 302 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 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 3.50 0.24 1.61 0.52 -1.06 -5.00 118.94 116.75 2gl6 s TRP 303 Ca 0.00 0.61 0.07 0.00 0.02 0.00 0.00 56.10 56.81 2gl6 s TRP 303 Cb 0.00 -2.04 -0.04 0.00 -1.15 0.00 0.00 33.47 30.24 2gl6 s TRP 303 CO 0.00 0.45 0.13 -1.21 0.02 0.00 0.00 176.95 176.34 2gl6 s GLU 304 N -2.48 2.74 0.21 4.98 2.02 -1.26 -3.74 118.70 121.17 2gl6 s GLU 304 Ca 0.39 -1.13 -0.12 0.00 0.02 0.00 0.00 54.97 54.13 2gl6 s GLU 304 Cb -0.12 -2.46 -0.07 0.00 0.10 0.00 0.00 34.13 31.57 2gl6 s GLU 304 CO 0.23 0.40 0.58 -0.06 0.02 0.00 0.00 175.26 176.43 2gl6 s PHE 305 N -2.13 3.50 -0.15 1.61 0.08 -1.26 -1.35 117.98 118.28 2gl6 s PHE 305 Ca 0.32 1.01 -0.29 0.00 0.12 0.00 0.00 56.93 58.09 2gl6 s PHE 305 Cb -0.08 -2.35 -0.04 0.00 -0.57 0.00 0.00 43.02 39.99 2gl6 s PHE 305 CO 0.23 0.32 1.63 -1.64 -0.10 0.00 0.00 175.22 175.66 2gl6 s MET 306 N -2.46 3.95 -0.18 0.44 -1.94 0.15 -4.64 119.30 114.62 2gl6 s MET 306 Ca 0.44 1.89 -0.21 0.00 -1.71 0.00 0.00 55.69 56.10 2gl6 s MET 306 Cb -0.13 -4.01 0.05 0.00 2.01 0.00 0.00 34.83 32.75 2gl6 s MET 306 CO 0.20 -1.11 0.57 -0.46 -0.01 0.00 0.00 175.02 174.21 2gl6 s TRP 307 N 4.75 -0.60 0.16 -0.03 -0.00 -1.26 -1.24 118.94 120.72 2gl6 s TRP 307 Ca 0.72 1.41 -0.05 0.00 -0.00 0.00 0.00 56.10 58.18 2gl6 s TRP 307 Cb -0.28 0.23 -0.02 0.00 -0.00 0.00 0.00 33.47 33.39 2gl6 s TRP 307 CO 0.29 -0.34 0.19 0.54 -0.00 0.00 0.00 176.95 177.63 2gl6 s ASN 308 N 0.04 0.15 0.58 5.86 2.20 0.28 -4.94 114.94 119.10 2gl6 s ASN 308 Ca -0.02 -1.06 0.36 0.00 -0.94 0.00 0.00 52.86 51.20 2gl6 s ASN 308 Cb -0.04 0.39 1.68 0.00 -2.00 0.00 0.00 41.25 41.28 2gl6 s ASN 308 CO 0.02 -0.84 2.10 1.05 -2.94 0.00 0.00 177.10 176.49 2gl6 h GLU 309 N 2.66 0.00 0.03 3.55 4.11 -1.90 0.53 114.58 123.56 2gl6 h GLU 309 Ca -0.33 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 58.75 2gl6 h GLU 309 Cb 1.22 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.42 2gl6 h GLU 309 CO 0.52 0.02 -2.11 0.54 0.07 0.00 0.00 179.01 178.05 2gl6 n ARG 310 N -3.16 0.68 0.00 1.06 1.74 -1.26 0.81 116.66 116.53 2gl6 n ARG 310 Ca -0.01 0.18 0.08 0.00 -0.77 0.00 0.00 57.85 57.34 2gl6 n ARG 310 Cb 0.23 -1.65 -0.08 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 -3.13 1.03 0.00 0.55 4.77 -1.15 -4.24 117.00 114.84 2gl6 n LEU 311 Ca -0.31 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 55.11 2gl6 n LEU 311 Cb 1.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.16 2gl6 n LEU 311 CO 0.40 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 2gl6 n GLY 312 N 1.37 2.45 3.69 -0.72 0.00 0.19 0.10 105.19 112.28 2gl6 n GLY 312 Ca 0.04 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 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 3.50 -0.09 1.61 2.02 0.25 -0.55 117.35 124.08 2gl6 s TYR 313 Ca 0.00 1.55 -0.22 0.00 -0.37 0.00 0.00 57.07 58.03 2gl6 s TYR 313 Cb 0.00 -3.22 -0.04 0.00 -0.40 0.00 0.00 41.96 38.30 2gl6 s TYR 313 CO 0.00 -0.40 0.62 0.42 -1.57 0.00 0.00 175.55 174.63 2gl6 s ILE 314 N 1.75 5.09 0.29 2.71 1.01 -0.37 -2.69 121.20 128.99 2gl6 s ILE 314 Ca 0.51 1.27 0.02 0.00 0.00 0.00 0.00 60.65 62.45 2gl6 s ILE 314 Cb -0.20 -3.96 -0.05 0.00 0.01 0.00 0.00 42.46 38.26 2gl6 s ILE 314 CO 0.22 0.26 0.11 -0.76 0.00 0.00 0.00 174.94 174.77 2gl6 s LEU 315 N 0.83 1.72 0.22 2.97 1.43 -1.26 -3.91 118.68 120.68 2gl6 s LEU 315 Ca 0.33 -1.45 -0.09 0.00 -1.03 0.00 0.00 54.13 51.89 2gl6 s LEU 315 Cb -0.17 0.03 0.20 0.00 0.03 0.00 0.00 46.19 46.28 2gl6 s LEU 315 CO 0.15 -0.78 1.90 0.74 0.23 0.00 0.00 176.35 178.59 2gl6 h THR 316 N 2.27 1.21 -3.31 5.49 2.02 -1.84 -3.42 112.91 115.34 2gl6 h THR 316 Ca -0.37 -0.39 -0.64 0.00 0.77 0.00 0.00 66.41 65.78 2gl6 h THR 316 Cb 1.25 -0.03 -0.19 0.00 -1.74 0.00 0.00 68.15 67.44 2gl6 h THR 316 CO 0.59 0.21 -0.64 0.00 0.37 0.00 0.00 175.52 176.05 2gl6 h PRO 318 N 6.50 0.10 0.00 0.00 0.11 -1.81 0.17 132.00 137.06 2gl6 h PRO 318 Ca -0.35 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2gl6 h PRO 318 Cb 1.18 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2gl6 h PRO 318 CO 0.64 0.06 0.00 -1.13 -0.21 0.00 0.00 178.00 177.36 2gl6 n SER 319 N -4.31 0.58 -0.67 -2.05 3.41 -1.26 -2.04 113.62 107.29 2gl6 n SER 319 Ca 0.26 0.72 0.06 0.00 -0.26 0.00 0.00 58.87 59.65 2gl6 n SER 319 Cb 1.16 -0.81 0.18 0.00 -0.26 0.00 0.00 64.21 64.47 2gl6 n SER 319 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2gl6 n ASN 320 N -2.22 3.16 -4.25 4.04 3.02 0.59 -4.63 115.26 114.96 2gl6 n ASN 320 Ca -0.00 -2.35 -0.29 0.00 -0.03 0.00 0.00 54.58 51.91 2gl6 n ASN 320 Cb 0.10 -0.32 0.21 0.00 -0.61 0.00 0.00 39.78 39.16 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 -1.62 1.21 0.00 3.41 1.43 -0.87 -2.54 118.68 119.70 2gl6 s LEU 321 Ca 0.28 0.86 0.00 0.00 -1.03 0.00 0.00 54.13 54.24 2gl6 s LEU 321 Cb 0.19 -2.82 0.00 0.00 0.03 0.00 0.00 46.19 43.58 2gl6 s LEU 321 CO 0.12 -3.58 0.00 0.61 0.23 0.00 0.00 176.35 173.73 2gl6 n GLY 322 N -1.20 1.92 0.04 -3.19 0.00 0.29 -2.38 105.19 100.67 2gl6 n GLY 322 Ca 0.09 0.04 0.09 0.00 0.00 0.00 0.00 46.02 46.24 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 0.30 -1.01 2.61 -2.24 0.11 -0.58 114.28 113.47 2gl6 n THR 323 Ca 0.00 -0.55 -0.02 0.00 -2.27 0.00 0.00 64.05 61.21 2gl6 n THR 323 Cb 0.00 -0.14 -0.01 0.00 -2.10 0.00 0.00 70.33 68.08 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 1.30 0.18 3.71 3.38 0.00 -1.00 -4.58 105.19 108.18 2gl6 n GLY 324 Ca -0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.45 4.28 -0.31 0.99 0.20 -1.25 -3.97 118.68 118.17 2gl6 s LEU 325 Ca 0.00 1.06 0.02 0.00 0.69 0.00 0.00 54.13 55.90 2gl6 s LEU 325 Cb 0.00 -2.98 0.09 0.00 -0.43 0.00 0.00 46.19 42.87 2gl6 s LEU 325 CO 0.00 -0.12 0.04 -0.60 -0.29 0.00 0.00 176.35 175.38 2gl6 s ARG 326 N 0.97 1.30 -0.14 1.98 3.52 0.10 -4.71 118.95 121.97 2gl6 s ARG 326 Ca 0.34 -1.49 -0.13 0.00 -0.13 0.00 0.00 55.73 54.32 2gl6 s ARG 326 Cb -0.17 -2.74 -0.05 0.00 -1.56 0.00 0.00 34.95 30.43 2gl6 s ARG 326 CO 0.15 -0.89 0.27 0.00 -0.81 0.00 0.00 175.30 174.02 2gl6 s ALA 327 N 1.19 3.65 0.26 6.12 0.00 -1.26 -1.24 121.76 130.48 2gl6 s ALA 327 Ca 0.07 -0.48 -0.14 0.00 0.00 0.00 0.00 51.96 51.41 2gl6 s ALA 327 Cb -0.18 -2.32 0.05 0.00 0.00 0.00 0.00 23.12 20.67 2gl6 s ALA 327 CO -0.13 0.20 0.72 0.41 0.00 0.00 0.00 175.76 176.96 2gl6 n GLY 328 N 3.08 1.00 3.09 0.00 0.00 0.12 -2.31 105.19 110.16 2gl6 n GLY 328 Ca -0.13 -1.17 -0.07 0.00 0.00 0.00 0.00 46.02 44.64 2gl6 n GLY 328 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gl6 s VAL 329 N -2.22 0.21 -0.25 1.61 -7.23 0.41 -0.64 120.40 112.29 2gl6 s VAL 329 Ca 0.15 -1.75 -0.12 0.00 -1.81 0.00 0.00 61.98 58.45 2gl6 s VAL 329 Cb -0.03 -1.47 -0.05 0.00 0.56 0.00 0.00 36.38 35.39 2gl6 s VAL 329 CO 0.08 -0.97 0.24 -1.00 -0.31 0.00 0.00 175.10 173.14 2gl6 s HIS 330 N -3.83 3.29 -0.05 2.82 3.76 -0.42 -0.81 115.29 120.05 2gl6 s HIS 330 Ca 0.06 0.29 0.00 0.00 -0.15 0.00 0.00 55.06 55.26 2gl6 s HIS 330 Cb 0.07 -2.38 0.02 0.00 1.11 0.00 0.00 32.58 31.40 2gl6 s HIS 330 CO -0.10 -0.05 -0.02 0.54 -0.85 0.00 0.00 174.74 174.27 2gl6 s VAL 331 N 1.43 0.38 -0.57 -0.90 0.11 0.13 -0.03 120.40 120.95 2gl6 s VAL 331 Ca 0.10 0.01 -0.27 0.00 -2.93 0.00 0.00 61.98 58.90 2gl6 s VAL 331 Cb -0.15 -0.47 0.03 0.00 -1.53 0.00 0.00 36.38 34.27 2gl6 s VAL 331 CO 0.07 0.21 1.10 -0.60 -3.33 0.00 0.00 175.10 172.56 2gl6 s ARG 332 N 1.27 3.45 -0.47 1.54 3.52 0.09 -0.63 118.95 127.72 2gl6 s ARG 332 Ca -0.06 0.07 0.09 0.00 -0.13 0.00 0.00 55.73 55.69 2gl6 s ARG 332 Cb -0.13 -4.03 0.33 0.00 -1.56 0.00 0.00 34.95 29.56 2gl6 s ARG 332 CO -0.02 -1.61 0.81 0.44 -0.81 0.00 0.00 175.30 174.11 2gl6 n ILE 333 N 6.50 1.25 -0.16 4.11 -5.35 -0.05 -4.84 119.36 120.81 2gl6 n ILE 333 Ca 0.06 -4.99 -0.02 0.00 -0.27 0.00 0.00 62.75 57.53 2gl6 n ILE 333 Cb 0.48 -0.92 0.07 0.00 -1.74 0.00 0.00 39.64 37.53 2gl6 n ILE 333 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 2gl6 h PRO 334 N 3.11 0.16 0.13 6.28 0.13 -1.90 0.70 132.00 140.62 2gl6 h PRO 334 Ca 0.12 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.23 2gl6 h PRO 334 Cb 0.76 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.85 2gl6 h PRO 334 CO 0.64 0.10 -0.06 0.87 -0.23 0.00 0.00 178.00 179.32 2gl6 h LYS 335 N 0.16 -0.17 -0.84 0.86 6.56 -1.93 -3.11 116.57 118.09 2gl6 h LYS 335 Ca 0.26 0.01 0.01 0.00 -1.06 0.00 0.00 60.65 59.87 2gl6 h LYS 335 Cb 0.38 0.04 -0.04 0.00 -0.57 0.00 0.00 32.23 32.04 2gl6 h LYS 335 CO -0.40 0.28 0.56 1.25 -2.06 0.00 0.00 179.45 179.09 2gl6 h LEU 336 N -0.75 0.96 -1.44 2.94 5.85 -1.86 -2.04 115.31 118.97 2gl6 h LEU 336 Ca -0.02 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 2gl6 h LEU 336 Cb 0.53 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2gl6 h LEU 336 CO 0.03 0.69 0.08 0.77 -0.34 0.00 0.00 178.44 179.67 2gl6 h SER 337 N 1.13 0.40 1.56 1.25 4.64 -0.93 -1.68 113.55 119.93 2gl6 h SER 337 Ca 0.31 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2gl6 h SER 337 Cb -0.12 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 61.87 2gl6 h SER 337 CO -0.07 0.41 0.00 0.11 -0.87 0.00 0.00 176.83 176.41 2gl6 h LYS 338 N 0.44 0.00 -6.57 4.77 1.57 -1.31 -3.46 116.57 112.01 2gl6 h LYS 338 Ca 0.11 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.36 2gl6 h LYS 338 Cb 0.17 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.51 2gl6 h LYS 338 CO -0.00 0.00 0.72 0.34 -0.57 0.00 0.00 179.45 179.93 2gl6 s ASP 339 N -4.88 6.83 0.42 0.86 -1.08 -0.63 -4.90 116.67 113.29 2gl6 s ASP 339 Ca 0.10 2.34 0.29 0.00 -0.52 0.00 0.00 52.55 54.77 2gl6 s ASP 339 Cb 0.11 -2.59 1.37 0.00 -1.46 0.00 0.00 42.92 40.35 2gl6 s ASP 339 CO 0.61 -0.64 1.89 1.55 0.52 0.00 0.00 175.17 179.09 2gl6 h PRO 340 N 6.59 0.00 -0.00 4.34 0.13 -1.89 -1.40 132.00 139.77 2gl6 h PRO 340 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2gl6 h PRO 340 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2gl6 h PRO 340 CO 0.85 0.00 -0.15 0.54 -0.23 0.00 0.00 178.00 179.01 2gl6 n ARG 341 N -2.61 0.50 -0.18 0.86 1.74 -1.26 -4.49 116.66 111.21 2gl6 n ARG 341 Ca 0.00 -0.18 -0.05 0.00 -0.77 0.00 0.00 57.85 56.85 2gl6 n ARG 341 Cb 0.18 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.13 2gl6 n ARG 341 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2gl6 h PHE 342 N 0.44 -0.83 0.00 -1.55 3.57 -1.48 -1.19 116.94 115.90 2gl6 h PHE 342 Ca 0.00 0.07 -0.07 0.00 3.53 0.00 0.00 57.97 61.49 2gl6 h PHE 342 Cb 0.40 0.44 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 2gl6 h PHE 342 CO 0.00 -0.37 -0.34 0.66 -2.23 0.00 0.00 178.31 176.03 2gl6 h SER 343 N -0.16 0.00 0.30 0.41 4.64 -1.82 -1.77 113.55 115.15 2gl6 h SER 343 Ca 0.23 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.33 2gl6 h SER 343 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2gl6 h SER 343 CO -0.64 0.34 -0.91 0.50 -0.87 0.00 0.00 176.83 175.25 2gl6 h LYS 344 N 0.00 0.43 0.39 4.77 3.64 -1.59 0.32 116.57 124.53 2gl6 h LYS 344 Ca -0.00 -0.44 -0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2gl6 h LYS 344 Cb 0.69 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.60 2gl6 h LYS 344 CO 0.04 1.10 -0.41 0.82 -2.27 0.00 0.00 179.45 178.74 2gl6 h ILE 345 N 0.25 0.18 -0.05 2.00 2.04 -0.85 0.56 117.51 121.65 2gl6 h ILE 345 Ca -0.07 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.82 2gl6 h ILE 345 Cb 1.54 0.18 -0.04 0.00 -0.74 0.00 0.00 36.82 37.76 2gl6 h ILE 345 CO 0.16 0.00 -0.21 -0.07 0.00 0.00 0.00 178.15 178.03 2gl6 h LEU 346 N -0.82 -0.62 -0.45 1.44 3.38 -1.22 0.10 115.31 117.12 2gl6 h LEU 346 Ca -0.03 0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.11 2gl6 h LEU 346 Cb 0.74 0.27 -0.10 0.00 0.09 0.00 0.00 40.66 41.66 2gl6 h LEU 346 CO -0.07 -0.27 -0.35 -0.33 0.09 0.00 0.00 178.44 177.51 2gl6 h GLU 347 N -0.31 -0.23 -0.38 1.13 4.39 -0.32 0.23 114.58 119.09 2gl6 h GLU 347 Ca 0.07 0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.76 2gl6 h GLU 347 Cb 0.41 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.09 2gl6 h GLU 347 CO -0.22 -0.16 0.11 -0.91 -1.16 0.00 0.00 179.01 176.67 2gl6 h ASN 348 N -0.24 0.51 -0.01 1.42 4.21 -0.29 -1.70 115.58 119.47 2gl6 h ASN 348 Ca 0.18 -0.06 0.00 0.00 1.21 0.00 0.00 56.30 57.63 2gl6 h ASN 348 Cb 0.55 -0.13 0.00 0.00 -1.12 0.00 0.00 38.32 37.62 2gl6 h ASN 348 CO -0.58 0.50 0.00 0.18 -1.29 0.00 0.00 177.43 176.24 2gl6 n LEU 349 N -4.35 0.52 -3.77 1.61 4.77 0.31 -2.26 117.00 113.82 2gl6 n LEU 349 Ca 0.02 -0.18 -0.26 0.00 -0.03 0.00 0.00 56.01 55.56 2gl6 n LEU 349 Cb 0.18 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.30 2gl6 n LEU 349 CO 0.38 0.09 0.10 0.54 -1.33 0.00 0.00 177.39 177.17 2gl6 n ARG 350 N -0.57 -6.01 -4.23 3.23 5.12 -0.08 -4.89 116.66 109.22 2gl6 n ARG 350 Ca 0.21 0.67 -0.27 0.00 -1.93 0.00 0.00 57.85 56.53 2gl6 n ARG 350 Cb 0.19 -5.53 -0.08 0.00 -1.16 0.00 0.00 32.46 25.87 2gl6 n ARG 350 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2gl6 s LEU 351 N -7.10 3.19 0.01 0.55 1.43 0.60 -0.77 118.68 116.59 2gl6 s LEU 351 Ca 0.46 -0.46 0.08 0.00 -1.03 0.00 0.00 54.13 53.18 2gl6 s LEU 351 Cb -0.22 -1.86 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 2gl6 s LEU 351 CO 0.80 0.10 -0.23 -1.58 0.23 0.00 0.00 176.35 175.66 2gl6 s GLN 352 N -2.87 1.76 -0.04 1.70 0.74 0.12 -4.11 119.66 116.96 2gl6 s GLN 352 Ca 0.26 -0.91 -0.03 0.00 0.05 0.00 0.00 55.36 54.73 2gl6 s GLN 352 Cb -0.09 -1.79 -0.04 0.00 1.10 0.00 0.00 33.01 32.19 2gl6 s GLN 352 CO 0.17 0.48 0.15 -1.59 -0.55 0.00 0.00 175.29 173.95 2gl6 s LYS 353 N -0.82 3.35 0.18 1.67 -2.85 -1.26 -1.16 119.74 118.85 2gl6 s LYS 353 Ca 0.09 -0.31 0.00 0.00 -1.00 0.00 0.00 55.97 54.76 2gl6 s LYS 353 Cb -0.09 -3.06 -0.04 0.00 -2.06 0.00 0.00 37.83 32.57 2gl6 s LYS 353 CO 0.00 0.70 0.05 1.03 0.10 0.00 0.00 175.35 177.23 2gl6 s ARG 354 N -1.62 1.12 1.10 1.78 0.52 0.10 -4.85 118.95 117.09 2gl6 s ARG 354 Ca 0.23 -1.56 -0.18 0.00 -0.52 0.00 0.00 55.73 53.70 2gl6 s ARG 354 Cb -0.12 -0.04 0.26 0.00 0.52 0.00 0.00 34.95 35.56 2gl6 s ARG 354 CO 0.13 -0.23 1.23 0.20 0.02 0.00 0.00 175.30 176.65 2gl6 s GLY 355 N -3.16 1.70 0.32 -3.53 0.00 -0.99 -1.37 107.32 100.30 2gl6 s GLY 355 Ca 0.28 -1.15 0.08 0.00 0.00 0.00 0.00 44.72 43.94 2gl6 s GLY 355 CO 0.06 -0.29 1.75 -0.84 0.00 0.00 0.00 173.10 173.78 2gl6 h THR 356 N -2.18 1.29 -0.43 0.90 2.02 -1.56 -2.23 112.91 110.72 2gl6 h THR 356 Ca -0.44 -1.41 0.00 0.00 0.77 0.00 0.00 66.41 65.33 2gl6 h THR 356 Cb 1.25 1.65 0.00 0.00 -1.74 0.00 0.00 68.15 69.32 2gl6 h THR 356 CO 0.33 0.42 0.00 0.61 0.37 0.00 0.00 175.52 177.25 2gl6 n GLY 357 N -0.31 2.20 0.47 2.16 0.00 -1.26 -4.96 105.19 103.49 2gl6 n GLY 357 Ca -0.01 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2gl6 n GLY 357 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gl6 n GLY 358 N 0.69 -1.84 0.45 -0.02 0.00 -0.84 -4.62 105.19 99.02 2gl6 n GLY 358 Ca 0.19 -2.02 0.26 0.00 0.00 0.00 0.00 46.02 44.45 2gl6 n GLY 358 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2gl6 h VAL 359 N 0.00 0.56 -0.64 1.61 3.04 -1.94 -1.03 116.25 117.86 2gl6 h VAL 359 Ca 0.00 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 65.63 2gl6 h VAL 359 Cb 0.00 0.38 0.00 0.00 -2.01 0.00 0.00 31.29 29.66 2gl6 h VAL 359 CO 0.00 0.03 0.00 0.47 -1.01 0.00 0.00 177.57 177.06 2gl6 n ASP 360 N -4.38 3.85 -4.47 3.17 8.00 -1.26 -4.65 116.55 116.81 2gl6 n ASP 360 Ca 0.21 -2.15 -0.23 0.00 0.71 0.00 0.00 54.79 53.33 2gl6 n ASP 360 Cb 0.91 -0.48 -0.10 0.00 -0.02 0.00 0.00 41.12 41.43 2gl6 n ASP 360 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2gl6 s THR 361 N -1.37 1.81 0.37 -3.53 -4.23 -0.41 -5.05 115.64 103.24 2gl6 s THR 361 Ca 0.45 -2.14 -0.05 0.00 -1.18 0.00 0.00 61.69 58.78 2gl6 s THR 361 Cb 0.26 -2.55 -0.04 0.00 1.34 0.00 0.00 72.50 71.50 2gl6 s THR 361 CO 0.27 -0.24 0.65 0.00 -0.54 0.00 0.00 174.62 174.76 2gl6 s ALA 362 N -2.89 3.54 0.05 3.99 0.00 -1.26 -2.34 121.76 122.84 2gl6 s ALA 362 Ca 0.31 -0.57 -0.31 0.00 0.00 0.00 0.00 51.96 51.39 2gl6 s ALA 362 Cb 0.04 -2.40 -0.07 0.00 0.00 0.00 0.00 23.12 20.69 2gl6 s ALA 362 CO 0.14 -0.02 1.55 0.00 0.00 0.00 0.00 175.76 177.42 2gl6 s ALA 363 N -2.37 3.64 -0.13 0.00 0.00 -1.26 -2.40 121.76 119.25 2gl6 s ALA 363 Ca 0.45 1.08 -0.02 0.00 0.00 0.00 0.00 51.96 53.47 2gl6 s ALA 363 Cb -0.10 -3.65 -0.03 0.00 0.00 0.00 0.00 23.12 19.34 2gl6 s ALA 363 CO 0.36 -1.01 -0.07 0.08 0.00 0.00 0.00 175.76 175.12 2gl6 s VAL 364 N 2.48 3.67 -1.53 0.00 1.01 -1.25 -4.46 120.40 120.32 2gl6 s VAL 364 Ca 0.70 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.22 2gl6 s VAL 364 Cb -0.37 -2.57 0.00 0.00 0.00 0.00 0.00 36.38 33.45 2gl6 s VAL 364 CO 0.30 0.53 0.00 0.00 0.00 0.00 0.00 175.10 175.93 2gl6 n ALA 365 N 3.19 -0.34 -1.90 5.51 0.00 -1.26 -2.07 120.51 123.63 2gl6 n ALA 365 Ca -0.18 0.20 -0.20 0.00 0.00 0.00 0.00 53.44 53.26 2gl6 n ALA 365 Cb 0.53 -1.72 -0.06 0.00 0.00 0.00 0.00 19.45 18.20 2gl6 n ALA 365 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2gl6 n ASP 366 N -0.75 -5.56 -4.55 0.00 8.00 -1.26 -4.84 116.55 107.59 2gl6 n ASP 366 Ca -0.17 0.29 -0.42 0.00 0.71 0.00 0.00 54.79 55.20 2gl6 n ASP 366 Cb 0.57 -4.73 -0.07 0.00 -0.02 0.00 0.00 41.12 36.88 2gl6 n ASP 366 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2gl6 s VAL 367 N -2.85 4.86 -0.07 2.53 1.01 -0.88 -0.87 120.40 124.13 2gl6 s VAL 367 Ca 0.00 0.40 -0.02 0.00 0.00 0.00 0.00 61.98 62.36 2gl6 s VAL 367 Cb 0.00 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 2gl6 s VAL 367 CO 0.00 -0.43 0.04 -0.31 0.00 0.00 0.00 175.10 174.40 2gl6 s TYR 368 N 2.76 3.25 -0.49 5.22 1.51 0.19 -3.76 117.35 126.04 2gl6 s TYR 368 Ca 0.24 0.24 -0.25 0.00 -1.01 0.00 0.00 57.07 56.29 2gl6 s TYR 368 Cb -0.14 -1.79 0.03 0.00 -0.11 0.00 0.00 41.96 39.95 2gl6 s TYR 368 CO 0.17 0.53 0.91 0.34 -1.11 0.00 0.00 175.55 176.39 2gl6 s ASP 369 N -1.12 6.44 -0.13 2.29 -1.08 -0.47 0.17 116.67 122.77 2gl6 s ASP 369 Ca 0.16 -0.06 -0.01 0.00 -0.52 0.00 0.00 52.55 52.12 2gl6 s ASP 369 Cb -0.12 -2.44 -0.02 0.00 -1.46 0.00 0.00 42.92 38.89 2gl6 s ASP 369 CO 0.05 -1.09 -0.11 -0.63 0.52 0.00 0.00 175.17 173.91 2gl6 s ILE 370 N 3.77 3.27 0.16 4.11 -1.09 0.01 0.01 121.20 131.43 2gl6 s ILE 370 Ca 0.34 -0.59 -0.10 0.00 -2.23 0.00 0.00 60.65 58.08 2gl6 s ILE 370 Cb -0.11 -2.38 -0.00 0.00 -1.58 0.00 0.00 42.46 38.38 2gl6 s ILE 370 CO 0.24 0.52 0.30 -0.94 -1.23 0.00 0.00 174.94 173.82 2gl6 s SER 371 N 0.27 0.02 0.37 3.58 1.04 -0.31 -0.45 113.70 118.23 2gl6 s SER 371 Ca -0.08 -0.82 -0.28 0.00 0.48 0.00 0.00 55.95 55.25 2gl6 s SER 371 Cb -0.15 0.44 -0.11 0.00 0.10 0.00 0.00 66.02 66.30 2gl6 s SER 371 CO 0.05 -0.89 1.50 0.54 0.98 0.00 0.00 173.24 175.42 2gl6 s ASN 372 N -2.95 6.32 -0.03 7.02 4.22 -0.98 0.15 114.94 128.69 2gl6 s ASN 372 Ca 0.16 3.06 0.12 0.00 -2.14 0.00 0.00 52.86 54.06 2gl6 s ASN 372 Cb 0.03 -2.67 -0.23 0.00 1.28 0.00 0.00 41.25 39.67 2gl6 s ASN 372 CO -0.01 -0.90 0.72 -0.29 -2.04 0.00 0.00 177.10 174.59 2gl6 h ILE 373 N 3.00 0.91 -2.95 0.54 2.10 -1.21 -3.42 117.51 116.48 2gl6 h ILE 373 Ca -0.51 -2.75 -0.54 0.00 1.08 0.00 0.00 64.86 62.14 2gl6 h ILE 373 Cb 1.24 2.45 -0.02 0.00 -1.09 0.00 0.00 36.82 39.39 2gl6 h ILE 373 CO 0.65 0.52 -0.31 -1.81 -1.08 0.00 0.00 178.15 176.12 2gl6 s ASP 374 N -6.14 6.41 0.00 2.19 1.01 -1.26 -4.99 116.67 113.89 2gl6 s ASP 374 Ca -0.04 0.48 0.00 0.00 0.71 0.00 0.00 52.55 53.69 2gl6 s ASP 374 Cb 0.08 -2.04 0.00 0.00 1.01 0.00 0.00 42.92 41.97 2gl6 s ASP 374 CO 0.82 -0.04 0.02 0.54 0.21 0.00 0.00 175.17 176.72 2gl6 n ARG 375 N -0.53 0.47 -4.31 8.23 1.74 -1.26 -4.91 116.66 116.10 2gl6 n ARG 375 Ca -0.04 -0.02 -0.20 0.00 -0.77 0.00 0.00 57.85 56.82 2gl6 n ARG 375 Cb 0.53 -0.24 -0.13 0.00 -1.02 0.00 0.00 32.46 31.61 2gl6 n ARG 375 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 2gl6 s ILE 376 N -0.07 1.17 0.00 0.55 2.07 -1.25 0.05 121.20 123.71 2gl6 s ILE 376 Ca 0.00 -1.14 0.00 0.00 -1.41 0.00 0.00 60.65 58.10 2gl6 s ILE 376 Cb 0.00 -1.08 0.00 0.00 0.13 0.00 0.00 42.46 41.51 2gl6 s ILE 376 CO 0.00 -0.06 0.00 0.61 -1.91 0.00 0.00 174.94 173.58 2gl6 n GLY 377 N 1.66 2.23 3.18 1.50 0.00 -1.26 -4.85 105.19 107.65 2gl6 n GLY 377 Ca -0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.42 1.52 0.94 1.61 1.81 -1.26 -4.89 118.95 118.25 2gl6 s ARG 378 Ca 0.00 -0.66 -0.13 0.00 -1.72 0.00 0.00 55.73 53.22 2gl6 s ARG 378 Cb 0.00 -1.46 0.15 0.00 -0.45 0.00 0.00 34.95 33.20 2gl6 s ARG 378 CO 0.00 0.39 1.15 -1.54 -0.68 0.00 0.00 175.30 174.62 2gl6 s SER 379 N -0.40 3.30 0.14 0.23 1.04 -1.26 -4.73 113.70 112.02 2gl6 s SER 379 Ca 0.06 0.87 -0.15 0.00 0.48 0.00 0.00 55.95 57.21 2gl6 s SER 379 Cb -0.07 -1.37 0.01 0.00 0.10 0.00 0.00 66.02 64.69 2gl6 s SER 379 CO -0.01 -2.67 1.69 -0.33 0.98 0.00 0.00 173.24 172.90 2gl6 h GLU 380 N -1.58 0.66 -0.05 4.02 3.07 -1.81 0.08 114.58 118.96 2gl6 h GLU 380 Ca -0.49 -0.12 0.02 0.00 -0.50 0.00 0.00 59.36 58.26 2gl6 h GLU 380 Cb 1.32 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 29.11 2gl6 h GLU 380 CO 0.58 0.60 -0.04 0.28 -1.40 0.00 0.00 179.01 179.03 2gl6 h VAL 381 N 0.57 0.87 -0.73 3.13 2.07 -1.83 0.80 116.25 121.12 2gl6 h VAL 381 Ca 0.15 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.75 2gl6 h VAL 381 Cb 0.19 0.87 -0.07 0.00 -1.52 0.00 0.00 31.29 30.77 2gl6 h VAL 381 CO -0.01 0.00 0.40 -0.33 0.02 0.00 0.00 177.57 177.64 2gl6 h GLU 382 N -0.05 0.67 -0.41 1.57 5.08 -1.82 0.85 114.58 120.47 2gl6 h GLU 382 Ca 0.04 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 2gl6 h GLU 382 Cb 0.10 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2gl6 h GLU 382 CO -0.09 0.44 -0.27 -0.07 -1.00 0.00 0.00 179.01 178.02 2gl6 h LEU 383 N 0.69 0.92 -0.72 1.33 3.38 -0.60 -0.67 115.31 119.64 2gl6 h LEU 383 Ca 0.35 -0.36 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 2gl6 h LEU 383 Cb 0.31 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2gl6 h LEU 383 CO -0.23 1.13 -0.23 0.58 0.09 0.00 0.00 178.44 179.77 2gl6 h VAL 384 N 0.75 1.27 -0.49 1.22 2.07 -0.31 -1.49 116.25 119.28 2gl6 h VAL 384 Ca 0.09 -1.33 -0.07 0.00 0.82 0.00 0.00 66.70 66.20 2gl6 h VAL 384 Cb 0.83 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 2gl6 h VAL 384 CO 0.07 0.44 0.02 -0.61 0.02 0.00 0.00 177.57 177.51 2gl6 h GLN 385 N 0.64 0.85 -0.41 1.57 5.75 -0.64 0.13 115.11 122.99 2gl6 h GLN 385 Ca 0.09 -0.26 0.05 0.00 -0.15 0.00 0.00 58.65 58.37 2gl6 h GLN 385 Cb 0.73 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 29.16 2gl6 h GLN 385 CO 0.06 0.88 0.16 0.82 -2.65 0.00 0.00 178.83 178.10 2gl6 h ILE 386 N 0.71 0.90 -0.42 2.39 2.04 -0.97 0.26 117.51 122.41 2gl6 h ILE 386 Ca 0.14 -0.11 -0.05 0.00 1.00 0.00 0.00 64.86 65.83 2gl6 h ILE 386 Cb 0.49 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 2gl6 h ILE 386 CO 0.02 0.06 0.05 1.62 0.00 0.00 0.00 178.15 179.91 2gl6 h VAL 387 N 0.33 1.25 0.04 1.67 3.04 -0.86 0.54 116.25 122.25 2gl6 h VAL 387 Ca 0.19 -0.92 0.02 0.00 -1.01 0.00 0.00 66.70 64.98 2gl6 h VAL 387 Cb 0.16 1.02 -0.02 0.00 -2.01 0.00 0.00 31.29 30.43 2gl6 h VAL 387 CO -0.18 0.32 -0.13 0.40 -1.01 0.00 0.00 177.57 176.97 2gl6 h ILE 388 N 0.56 0.68 -0.76 3.17 2.04 -0.53 0.67 117.51 123.35 2gl6 h ILE 388 Ca 0.13 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.98 2gl6 h ILE 388 Cb 0.40 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 2gl6 h ILE 388 CO 0.01 0.00 0.44 0.44 0.00 0.00 0.00 178.15 179.04 2gl6 h ASP 389 N -0.24 0.92 -0.13 1.72 3.32 -0.82 0.17 116.42 121.36 2gl6 h ASP 389 Ca 0.03 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 56.95 2gl6 h ASP 389 Cb 0.28 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 2gl6 h ASP 389 CO -0.10 0.73 -0.15 1.23 -1.72 0.00 0.00 179.24 179.22 2gl6 h GLY 390 N 1.04 0.36 0.96 2.75 0.00 0.52 -0.89 103.07 107.81 2gl6 h GLY 390 Ca 0.27 -0.38 -0.06 0.00 0.00 0.00 0.00 47.33 47.16 2gl6 h GLY 390 CO -0.05 0.34 0.05 -2.08 0.00 0.00 0.00 176.54 174.81 2gl6 h VAL 391 N -0.07 1.25 -0.76 4.60 2.07 0.40 0.79 116.25 124.54 2gl6 h VAL 391 Ca 0.02 -0.93 0.07 0.00 0.82 0.00 0.00 66.70 66.68 2gl6 h VAL 391 Cb 0.69 1.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.39 2gl6 h VAL 391 CO 0.04 0.32 0.43 0.78 0.02 0.00 0.00 177.57 179.16 2gl6 h ASN 392 N 0.60 0.64 -0.80 0.57 2.35 -0.94 0.76 115.58 118.75 2gl6 h ASN 392 Ca 0.13 0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.90 2gl6 h ASN 392 Cb 0.41 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.65 2gl6 h ASN 392 CO 0.01 0.39 0.43 0.22 -1.65 0.00 0.00 177.43 176.83 2gl6 h TYR 393 N 0.77 1.11 -0.47 1.19 3.20 -0.71 -0.95 116.97 121.10 2gl6 h TYR 393 Ca 0.35 -0.03 -0.11 0.00 3.14 0.00 0.00 58.73 62.07 2gl6 h TYR 393 Cb 0.25 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 2gl6 h TYR 393 CO -0.07 0.78 -0.15 -0.07 -1.64 0.00 0.00 178.16 177.01 2gl6 h LEU 394 N 1.11 0.91 -0.90 2.82 3.38 0.04 -1.14 115.31 121.54 2gl6 h LEU 394 Ca 0.28 -0.31 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 2gl6 h LEU 394 Cb 0.05 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2gl6 h LEU 394 CO -0.04 1.06 -0.13 0.58 0.09 0.00 0.00 178.44 180.00 2gl6 h VAL 395 N 0.80 1.25 -0.44 1.22 2.07 -0.66 -0.52 116.25 119.97 2gl6 h VAL 395 Ca 0.12 -1.14 -0.06 0.00 0.82 0.00 0.00 66.70 66.44 2gl6 h VAL 395 Cb 0.69 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 2gl6 h VAL 395 CO 0.05 0.38 0.04 -0.78 0.02 0.00 0.00 177.57 177.29 2gl6 h ASP 396 N 0.61 0.72 -0.64 0.57 3.58 -0.91 -1.41 116.42 118.94 2gl6 h ASP 396 Ca 0.10 -0.28 0.02 0.00 0.42 0.00 0.00 57.03 57.30 2gl6 h ASP 396 Cb 0.57 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 41.39 2gl6 h ASP 396 CO 0.04 0.82 0.40 0.00 -2.88 0.00 0.00 179.24 177.62 2gl6 h GLU 398 N 0.79 0.12 -0.22 0.00 4.57 -0.86 -0.04 114.58 118.94 2gl6 h GLU 398 Ca 0.25 -0.05 -0.14 0.00 -1.18 0.00 0.00 59.36 58.25 2gl6 h GLU 398 Cb 0.00 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2gl6 h GLU 398 CO -0.10 0.48 -0.39 0.87 -1.18 0.00 0.00 179.01 178.69 2gl6 h LYS 399 N 0.11 0.66 -0.13 1.92 1.57 -0.80 -2.03 116.57 117.86 2gl6 h LYS 399 Ca 0.01 -0.41 -0.01 0.00 -1.87 0.00 0.00 60.65 58.37 2gl6 h LYS 399 Cb 0.70 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 2gl6 h LYS 399 CO 0.05 1.03 0.06 0.87 -0.57 0.00 0.00 179.45 180.89 2gl6 h LYS 400 N 0.36 0.20 -0.44 3.15 1.57 -0.81 -0.33 116.57 120.26 2gl6 h LYS 400 Ca 0.01 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.80 2gl6 h LYS 400 Cb 0.99 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.24 2gl6 h LYS 400 CO 0.09 0.28 0.30 -0.07 -0.57 0.00 0.00 179.45 179.47 2gl6 h LEU 401 N 0.07 0.40 -0.45 2.94 3.38 -1.04 0.87 115.31 121.49 2gl6 h LEU 401 Ca 0.04 -0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.84 2gl6 h LEU 401 Cb 0.15 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2gl6 h LEU 401 CO -0.00 0.28 -0.60 -0.33 0.09 0.00 0.00 178.44 177.87 2gl6 h GLU 402 N 0.47 0.58 0.00 1.13 5.08 -1.01 -2.44 114.58 118.38 2gl6 h GLU 402 Ca 0.18 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2gl6 h GLU 402 Cb 0.15 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2gl6 h GLU 402 CO -0.04 1.01 0.00 2.89 -1.00 0.00 0.00 179.01 181.86 2gl6 n ARG 403 N -3.94 0.34 -0.67 2.33 0.00 -0.16 -4.86 116.66 109.70 2gl6 n ARG 403 Ca -0.04 0.08 0.00 0.00 -0.00 0.00 0.00 57.85 57.89 2gl6 n ARG 403 Cb 0.64 -1.50 0.00 0.00 -0.00 0.00 0.00 32.46 31.60 2gl6 n ARG 403 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2gl6 n GLY 404 N 0.47 0.83 3.91 2.89 0.00 -0.66 -5.04 105.19 107.58 2gl6 n GLY 404 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 2gl6 n GLY 404 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2gl6 s GLN 405 N -0.33 1.00 -0.04 1.61 -2.07 0.21 -4.94 119.66 115.11 2gl6 s GLN 405 Ca 0.00 -0.24 -0.04 0.00 -1.82 0.00 0.00 55.36 53.27 2gl6 s GLN 405 Cb 0.00 -1.87 -0.04 0.00 -1.09 0.00 0.00 33.01 30.01 2gl6 s GLN 405 CO 0.00 -2.20 0.16 0.34 -1.32 0.00 0.00 175.29 172.28 2gl6 s ASP 406 N -4.76 6.32 0.21 12.60 3.68 -1.26 -4.08 116.67 129.37 2gl6 s ASP 406 Ca 0.70 0.36 0.06 0.00 2.13 0.00 0.00 52.55 55.81 2gl6 s ASP 406 Cb -0.06 -1.99 -0.04 0.00 -1.45 0.00 0.00 42.92 39.38 2gl6 s ASP 406 CO 0.52 0.30 0.13 0.27 0.13 0.00 0.00 175.17 176.52 2gl6 s ILE 407 N -1.24 4.28 -0.07 4.11 -4.36 -1.26 -4.94 121.20 117.71 2gl6 s ILE 407 Ca 0.24 -1.32 -0.01 0.00 -0.26 0.00 0.00 60.65 59.30 2gl6 s ILE 407 Cb -0.12 -3.24 -0.03 0.00 1.25 0.00 0.00 42.46 40.32 2gl6 s ILE 407 CO 0.15 -0.22 -0.01 -1.59 0.24 0.00 0.00 174.94 173.51 2gl6 s LYS 408 N -3.41 2.92 -0.10 0.37 0.00 -1.26 -5.07 119.74 113.19 2gl6 s LYS 408 Ca 0.31 -0.46 -0.30 0.00 0.00 0.00 0.00 55.97 55.52 2gl6 s LYS 408 Cb -0.09 -2.74 -0.03 0.00 0.00 0.00 0.00 37.83 34.97 2gl6 s LYS 408 CO 0.23 0.68 1.26 0.08 0.00 0.00 0.00 175.35 177.60 2gl6 s VAL 409 N -0.91 4.20 0.70 1.79 1.01 -1.26 -5.02 120.40 120.91 2gl6 s VAL 409 Ca 0.14 1.50 -0.11 0.00 0.00 0.00 0.00 61.98 63.51 2gl6 s VAL 409 Cb -0.11 -3.97 0.01 0.00 0.00 0.00 0.00 36.38 32.31 2gl6 s VAL 409 CO 0.04 -0.06 1.07 -2.16 0.00 0.00 0.00 175.10 173.98 2gl6 s PRO 410 N 2.86 2.92 0.62 2.72 0.04 -1.26 -5.01 135.00 137.89 2gl6 s PRO 410 Ca 0.56 0.74 -0.12 0.00 0.04 0.00 0.00 61.00 62.22 2gl6 s PRO 410 Cb -0.24 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.26 2gl6 s PRO 410 CO 0.19 -1.06 1.04 -1.25 0.04 0.00 0.00 177.00 175.96 2gl6 s PRO 411 N -5.16 3.41 0.54 0.56 0.04 -1.26 -4.86 135.00 128.27 2gl6 s PRO 411 Ca 0.58 0.91 -0.22 0.00 0.04 0.00 0.00 61.00 62.31 2gl6 s PRO 411 Cb -0.13 -2.05 -0.05 0.00 0.04 0.00 0.00 34.50 32.30 2gl6 s PRO 411 CO 0.54 -0.72 1.30 -2.30 0.04 0.00 0.00 177.00 175.86 2gl6 n PRO 412 N -2.59 1.62 0.00 0.56 -0.02 -1.26 -4.70 135.00 128.61 2gl6 n PRO 412 Ca 0.07 0.59 0.14 0.00 -2.02 0.00 0.00 63.50 62.28 2gl6 n PRO 412 Cb 0.54 -2.50 0.82 0.00 -0.02 0.00 0.00 33.50 32.33 2gl6 n PRO 412 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76