#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 1.10 0.54 1.96 0.08 -1.26 -5.12 117.98 115.29 2gl6 s PHE 48 Ca 0.00 -1.34 -0.22 0.00 0.12 0.00 0.00 56.93 55.50 2gl6 s PHE 48 Cb 0.00 -0.51 -0.05 0.00 -0.57 0.00 0.00 43.02 41.89 2gl6 s PHE 48 CO 0.00 -0.66 1.35 -2.14 -0.10 0.00 0.00 175.22 173.68 2gl6 s PRO 49 N -4.15 3.15 0.25 0.24 0.02 -1.26 -4.89 135.00 128.37 2gl6 s PRO 49 Ca 0.38 2.22 -0.03 0.00 0.02 0.00 0.00 61.00 63.59 2gl6 s PRO 49 Cb 0.07 -2.26 0.52 0.00 0.02 0.00 0.00 34.50 32.85 2gl6 s PRO 49 CO 0.11 -1.18 1.68 -1.35 -0.33 0.00 0.00 177.00 175.93 2gl6 h PRO 50 N 1.47 0.25 0.00 5.54 0.11 -1.97 0.04 132.00 137.43 2gl6 h PRO 50 Ca -0.51 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 2gl6 h PRO 50 Cb 1.30 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 2gl6 h PRO 50 CO 0.57 0.17 -0.04 0.77 -0.21 0.00 0.00 178.00 179.25 2gl6 h SER 51 N 0.26 0.00 0.15 -2.05 0.02 -1.93 -0.26 113.55 109.74 2gl6 h SER 51 Ca 0.45 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.37 2gl6 h SER 51 Cb 0.80 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.33 2gl6 h SER 51 CO -0.55 0.04 -0.12 0.00 -1.14 0.00 0.00 176.83 175.06 2gl6 h ALA 52 N 1.96 1.69 -0.11 3.77 0.00 -1.33 -1.81 119.26 123.42 2gl6 h ALA 52 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2gl6 h ALA 52 Cb 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2gl6 h ALA 52 CO 0.01 0.15 0.00 -0.25 0.00 0.00 0.00 179.25 179.16 2gl6 n ASP 53 N -4.23 1.68 -4.71 0.00 8.00 -0.11 -4.98 116.55 112.21 2gl6 n ASP 53 Ca -0.03 -1.64 -0.42 0.00 0.71 0.00 0.00 54.79 53.41 2gl6 n ASP 53 Cb 0.20 -0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.20 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 -1.87 2.67 0.60 1.24 5.04 -0.68 -4.91 117.35 119.44 2gl6 s TYR 54 Ca 0.35 0.27 -0.17 0.00 -2.44 0.00 0.00 57.07 55.08 2gl6 s TYR 54 Cb 0.19 -4.11 -0.03 0.00 0.35 0.00 0.00 41.96 38.36 2gl6 s TYR 54 CO 0.29 -4.33 1.12 -1.25 -1.34 0.00 0.00 175.55 170.05 2gl6 s PRO 55 N 1.72 3.08 -0.58 4.97 0.04 -1.26 -4.96 135.00 138.02 2gl6 s PRO 55 Ca 0.76 1.52 -0.21 0.00 0.04 0.00 0.00 61.00 63.11 2gl6 s PRO 55 Cb -0.47 -1.98 0.07 0.00 0.04 0.00 0.00 34.50 32.16 2gl6 s PRO 55 CO 0.33 -1.05 0.79 0.34 0.04 0.00 0.00 177.00 177.45 2gl6 s ASP 56 N -2.13 6.22 -0.23 6.66 2.15 -1.26 -4.89 116.67 123.19 2gl6 s ASP 56 Ca 0.70 -0.97 0.14 0.00 0.43 0.00 0.00 52.55 52.86 2gl6 s ASP 56 Cb -0.23 -2.35 0.60 0.00 -0.30 0.00 0.00 42.92 40.64 2gl6 s ASP 56 CO 0.34 -1.16 1.54 0.18 -0.17 0.00 0.00 175.17 175.90 2gl6 n LEU 57 N 6.86 4.56 -4.77 -1.34 4.77 -1.26 -4.98 117.00 120.84 2gl6 n LEU 57 Ca -0.05 -3.17 -0.39 0.00 -0.03 0.00 0.00 56.01 52.37 2gl6 n LEU 57 Cb 0.45 -0.61 -0.01 0.00 -2.33 0.00 0.00 43.42 40.92 2gl6 n LEU 57 CO 0.60 0.79 0.91 -0.13 -1.33 0.00 0.00 177.39 178.22 2gl6 s ARG 58 N -2.93 3.94 -0.47 3.23 0.52 -1.26 -2.19 118.95 119.80 2gl6 s ARG 58 Ca 0.47 2.02 0.00 0.00 -0.52 0.00 0.00 55.73 57.69 2gl6 s ARG 58 Cb 0.38 -2.68 0.00 0.00 0.52 0.00 0.00 34.95 33.17 2gl6 s ARG 58 CO 0.09 -0.47 0.00 1.63 0.02 0.00 0.00 175.30 176.57 2gl6 n LYS 59 N 0.01 -1.17 -3.55 3.54 5.02 -1.26 -4.97 118.16 115.79 2gl6 n LYS 59 Ca 0.04 0.53 -0.41 0.00 -2.02 0.00 0.00 58.31 56.46 2gl6 n LYS 59 Cb 0.45 -4.53 -0.11 0.00 -0.02 0.00 0.00 35.03 30.82 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 -1.73 3.22 -0.91 2.13 3.76 -0.93 -4.75 115.29 116.08 2gl6 s HIS 60 Ca 0.00 -0.52 -0.00 0.00 -0.15 0.00 0.00 55.06 54.39 2gl6 s HIS 60 Cb 0.00 -2.47 0.28 0.00 1.11 0.00 0.00 32.58 31.49 2gl6 s HIS 60 CO 0.00 -0.49 1.13 0.09 -0.85 0.00 0.00 174.74 174.62 2gl6 n ASN 61 N 5.07 5.21 -4.22 1.40 4.13 0.44 -4.68 115.26 122.61 2gl6 n ASN 61 Ca -0.12 -3.38 -0.12 0.00 1.68 0.00 0.00 54.58 52.63 2gl6 n ASN 61 Cb 0.48 -1.04 -0.10 0.00 -1.54 0.00 0.00 39.78 37.58 2gl6 n ASN 61 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2gl6 s ASN 62 N -1.74 1.23 0.23 6.41 2.20 -1.26 -4.51 114.94 117.51 2gl6 s ASN 62 Ca 0.34 -1.10 -0.08 0.00 -0.94 0.00 0.00 52.86 51.08 2gl6 s ASN 62 Cb 0.06 0.10 0.20 0.00 -2.00 0.00 0.00 41.25 39.61 2gl6 s ASN 62 CO 0.03 -0.51 1.86 0.00 -2.94 0.00 0.00 177.10 175.54 2gl6 h MET 64 N 1.21 0.09 -0.03 0.00 1.85 -0.25 -1.38 114.93 116.41 2gl6 h MET 64 Ca 0.31 -0.01 -0.08 0.00 -0.61 0.00 0.00 59.70 59.32 2gl6 h MET 64 Cb -0.00 -0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.00 2gl6 h MET 64 CO -0.05 0.06 -0.34 0.00 -0.40 0.00 0.00 176.91 176.17 2gl6 h ALA 65 N 1.15 1.37 -0.08 0.39 0.00 -1.74 0.41 119.26 120.75 2gl6 h ALA 65 Ca 0.09 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 2gl6 h ALA 65 Cb 0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2gl6 h ALA 65 CO -0.13 0.46 -0.44 0.93 0.00 0.00 0.00 179.25 180.07 2gl6 h GLU 66 N 0.06 0.19 0.00 0.00 5.08 -1.07 -3.29 114.58 115.55 2gl6 h GLU 66 Ca 0.01 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 2gl6 h GLU 66 Cb 0.64 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2gl6 h GLU 66 CO 0.05 0.60 -1.97 0.00 -1.00 0.00 0.00 179.01 176.69 2gl6 s LEU 68 N -4.76 4.39 0.11 0.00 2.96 0.13 -5.01 118.68 116.51 2gl6 s LEU 68 Ca -0.08 2.74 0.03 0.00 -0.22 0.00 0.00 54.13 56.60 2gl6 s LEU 68 Cb 0.12 -3.64 -0.04 0.00 0.50 0.00 0.00 46.19 43.14 2gl6 s LEU 68 CO 0.89 -0.67 -0.09 0.42 -1.32 0.00 0.00 176.35 175.57 2gl6 s THR 69 N -0.57 0.94 0.23 3.68 -4.23 -1.26 -4.98 115.64 109.45 2gl6 s THR 69 Ca 0.55 -1.80 -0.10 0.00 -1.18 0.00 0.00 61.69 59.16 2gl6 s THR 69 Cb -0.42 -1.54 0.27 0.00 1.34 0.00 0.00 72.50 72.15 2gl6 s THR 69 CO 0.50 -0.67 1.63 -0.65 -0.54 0.00 0.00 174.62 174.88 2gl6 h PRO 70 N 3.25 0.05 -0.61 3.99 0.11 -1.99 0.12 132.00 136.93 2gl6 h PRO 70 Ca -0.37 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.74 2gl6 h PRO 70 Cb 1.18 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 2gl6 h PRO 70 CO 0.58 0.03 0.37 0.00 -0.21 0.00 0.00 178.00 178.77 2gl6 h ALA 71 N 1.70 0.78 -0.26 -0.75 0.00 -1.98 -0.38 119.26 118.37 2gl6 h ALA 71 Ca 0.37 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 2gl6 h ALA 71 Cb 0.62 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2gl6 h ALA 71 CO -0.69 0.26 -0.17 0.82 0.00 0.00 0.00 179.25 179.47 2gl6 h ILE 72 N 0.83 1.30 -0.03 0.00 2.04 -1.76 -0.91 117.51 118.98 2gl6 h ILE 72 Ca 0.22 -1.29 0.01 0.00 1.00 0.00 0.00 64.86 64.80 2gl6 h ILE 72 Cb -0.02 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 2gl6 h ILE 72 CO -0.04 0.40 -0.03 0.22 0.00 0.00 0.00 178.15 178.70 2gl6 h TYR 73 N 0.30 -0.08 -0.41 1.37 3.20 -0.54 -0.59 116.97 120.22 2gl6 h TYR 73 Ca 0.05 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.86 2gl6 h TYR 73 Cb 0.70 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.99 2gl6 h TYR 73 CO 0.07 -0.05 -0.03 0.00 -1.64 0.00 0.00 178.16 176.51 2gl6 h ALA 74 N 0.98 1.19 -0.55 1.82 0.00 -1.02 0.44 119.26 122.11 2gl6 h ALA 74 Ca 0.02 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 2gl6 h ALA 74 Cb 0.08 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2gl6 h ALA 74 CO -0.05 0.53 -0.10 -0.22 0.00 0.00 0.00 179.25 179.41 2gl6 h LYS 75 N 0.63 1.03 0.00 0.00 3.64 -0.93 -3.32 116.57 117.63 2gl6 h LYS 75 Ca 0.12 -0.38 -0.07 0.00 -1.27 0.00 0.00 60.65 59.05 2gl6 h LYS 75 Cb 0.43 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2gl6 h LYS 75 CO 0.02 1.07 -1.60 1.28 -2.27 0.00 0.00 179.45 177.95 2gl6 n LEU 76 N -4.16 0.45 -0.28 5.20 4.77 -0.25 -4.57 117.00 118.16 2gl6 n LEU 76 Ca 0.01 0.18 0.09 0.00 -0.03 0.00 0.00 56.01 56.27 2gl6 n LEU 76 Cb 0.40 0.05 0.23 0.00 -2.33 0.00 0.00 43.42 41.76 2gl6 n LEU 76 CO 0.45 0.02 0.91 -0.09 -1.33 0.00 0.00 177.39 177.36 2gl6 h ARG 77 N 0.00 0.20 -0.00 3.23 2.43 -0.24 0.10 114.38 120.10 2gl6 h ARG 77 Ca -0.09 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2gl6 h ARG 77 Cb 1.24 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 2gl6 h ARG 77 CO 0.01 0.13 -0.27 0.09 -1.51 0.00 0.00 179.97 178.43 2gl6 n ASN 78 N -5.23 0.36 -4.77 -3.80 3.02 -1.26 -4.54 115.26 99.04 2gl6 n ASN 78 Ca 0.18 -0.09 -0.38 0.00 -0.03 0.00 0.00 54.58 54.26 2gl6 n ASN 78 Cb 0.57 -0.05 -0.04 0.00 -0.61 0.00 0.00 39.78 39.66 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 -2.90 4.34 0.10 3.52 1.02 0.35 -5.05 119.74 121.12 2gl6 s LYS 79 Ca 0.15 1.65 0.04 0.00 0.02 0.00 0.00 55.97 57.84 2gl6 s LYS 79 Cb 0.18 -2.80 -0.03 0.00 -0.52 0.00 0.00 37.83 34.66 2gl6 s LYS 79 CO 0.60 -0.02 -0.11 0.14 -0.92 0.00 0.00 175.35 175.04 2gl6 s VAL 80 N -1.44 1.04 0.64 3.17 -7.23 -1.26 -4.31 120.40 111.01 2gl6 s VAL 80 Ca 0.53 -1.58 -0.10 0.00 -1.81 0.00 0.00 61.98 59.01 2gl6 s VAL 80 Cb -0.27 -1.32 -0.01 0.00 0.56 0.00 0.00 36.38 35.35 2gl6 s VAL 80 CO 0.34 -0.47 1.02 0.42 -0.31 0.00 0.00 175.10 176.10 2gl6 s THR 81 N -2.15 3.96 0.39 5.32 -4.23 -0.81 -4.86 115.64 113.26 2gl6 s THR 81 Ca 0.04 0.48 0.23 0.00 -1.18 0.00 0.00 61.69 61.27 2gl6 s THR 81 Cb -0.05 -3.61 0.41 0.00 1.34 0.00 0.00 72.50 70.59 2gl6 s THR 81 CO 0.01 -0.76 1.63 -0.65 -0.54 0.00 0.00 174.62 174.31 2gl6 h PRO 82 N -0.41 0.14 -0.35 3.99 0.11 -1.95 0.78 132.00 134.31 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 1.23 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2gl6 h PRO 82 CO 0.63 0.09 0.00 0.09 -0.21 0.00 0.00 178.00 178.60 2gl6 n ASN 83 N -4.93 1.81 0.00 -2.05 3.02 -1.26 -4.93 115.26 106.93 2gl6 n ASN 83 Ca 0.35 -2.03 0.00 0.00 -0.03 0.00 0.00 54.58 52.88 2gl6 n ASN 83 Cb 1.25 -0.24 0.00 0.00 -0.61 0.00 0.00 39.78 40.18 2gl6 n ASN 83 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gl6 n GLY 84 N 0.97 0.59 3.76 7.41 0.00 0.27 -5.01 105.19 113.18 2gl6 n GLY 84 Ca 0.11 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 3.29 0.34 1.61 5.04 -1.26 -4.70 117.35 119.66 2gl6 s TYR 85 Ca 0.00 1.52 0.09 0.00 -2.44 0.00 0.00 57.07 56.25 2gl6 s TYR 85 Cb 0.00 -3.51 -0.06 0.00 0.35 0.00 0.00 41.96 38.74 2gl6 s TYR 85 CO 0.00 -1.31 -0.05 0.95 -1.34 0.00 0.00 175.55 173.81 2gl6 s THR 86 N -1.06 2.49 0.19 4.34 -4.23 -1.26 -1.93 115.64 114.17 2gl6 s THR 86 Ca 0.48 -2.09 -0.11 0.00 -1.18 0.00 0.00 61.69 58.78 2gl6 s THR 86 Cb -0.36 -2.70 0.11 0.00 1.34 0.00 0.00 72.50 70.88 2gl6 s THR 86 CO 0.47 -0.22 1.80 0.25 -0.54 0.00 0.00 174.62 176.38 2gl6 h LEU 87 N 1.93 0.82 -1.11 4.79 5.85 -1.80 -1.26 115.31 124.52 2gl6 h LEU 87 Ca -0.42 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.22 2gl6 h LEU 87 Cb 1.25 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 42.02 2gl6 h LEU 87 CO 0.68 0.69 0.60 0.44 -0.34 0.00 0.00 178.44 180.50 2gl6 h ASP 88 N 0.90 1.02 0.13 1.25 3.32 -1.94 -0.75 116.42 120.35 2gl6 h ASP 88 Ca 0.23 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 2gl6 h ASP 88 Cb 0.05 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.35 2gl6 h ASP 88 CO -0.04 0.73 -0.06 1.56 -1.72 0.00 0.00 179.24 179.71 2gl6 h GLN 89 N 1.20 -0.17 -0.53 3.56 4.20 -1.91 0.88 115.11 122.35 2gl6 h GLN 89 Ca 0.34 0.01 0.10 0.00 0.06 0.00 0.00 58.65 59.17 2gl6 h GLN 89 Cb -0.09 0.04 -0.11 0.00 0.30 0.00 0.00 27.48 27.62 2gl6 h GLN 89 CO -0.08 0.02 -0.26 0.00 -0.67 0.00 0.00 178.83 177.84 2gl6 n ILE 91 N -5.42 0.00 -0.29 0.00 -5.35 -0.34 -0.83 119.36 107.13 2gl6 n ILE 91 Ca 0.04 -0.02 0.08 0.00 -0.27 0.00 0.00 62.75 62.57 2gl6 n ILE 91 Cb 0.33 0.06 0.23 0.00 -1.74 0.00 0.00 39.64 38.52 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 0.23 0.51 -0.11 6.28 5.75 -0.44 0.25 115.11 127.58 2gl6 h GLN 92 Ca 0.00 -0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 58.43 2gl6 h GLN 92 Cb 0.48 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.91 2gl6 h GLN 92 CO 0.00 0.34 -0.12 0.00 -2.65 0.00 0.00 178.83 176.40 2gl6 h THR 93 N 0.53 1.15 0.00 2.39 1.03 -1.75 0.94 112.91 117.20 2gl6 h THR 93 Ca 0.46 -0.66 -0.17 0.00 -0.01 0.00 0.00 66.41 66.03 2gl6 h THR 93 Cb 0.72 1.20 -0.02 0.00 -1.07 0.00 0.00 68.15 68.98 2gl6 h THR 93 CO -0.41 0.20 -0.85 1.23 -0.01 0.00 0.00 175.52 175.69 2gl6 h GLY 94 N 0.63 0.00 0.79 2.99 0.00 -0.13 -0.13 103.07 107.23 2gl6 h GLY 94 Ca 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.32 2gl6 h GLY 94 CO 0.02 0.00 -0.05 -2.08 0.00 0.00 0.00 176.54 174.43 2gl6 h VAL 95 N 0.00 1.29 0.00 4.60 2.07 -0.40 -3.28 116.25 120.53 2gl6 h VAL 95 Ca -0.03 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.46 2gl6 h VAL 95 Cb 1.60 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.96 2gl6 h VAL 95 CO 0.09 0.31 -0.00 0.44 0.02 0.00 0.00 177.57 178.43 2gl6 h ASP 96 N 0.07 0.00 -4.21 0.57 3.45 -0.84 -3.40 116.42 112.06 2gl6 h ASP 96 Ca 0.05 -0.00 -0.65 0.00 0.43 0.00 0.00 57.03 56.86 2gl6 h ASP 96 Cb 0.49 0.00 -0.40 0.00 -0.56 0.00 0.00 39.33 38.86 2gl6 h ASP 96 CO 0.02 0.00 -0.62 0.20 -1.57 0.00 0.00 179.24 177.27 2gl6 s ASN 97 N -6.00 4.51 0.46 6.45 0.01 -0.06 -4.95 114.94 115.36 2gl6 s ASN 97 Ca 0.07 -2.83 0.22 0.00 -0.71 0.00 0.00 52.86 49.62 2gl6 s ASN 97 Cb 0.06 -1.66 1.14 0.00 0.41 0.00 0.00 41.25 41.20 2gl6 s ASN 97 CO 0.66 -0.28 1.96 -0.65 -1.51 0.00 0.00 177.10 177.29 2gl6 h PRO 98 N 6.78 0.00 0.00 -0.60 0.11 -1.79 -3.43 132.00 133.08 2gl6 h PRO 98 Ca -0.07 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.96 2gl6 h PRO 98 Cb 0.92 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 2gl6 h PRO 98 CO 0.66 0.21 0.07 0.41 -0.21 0.00 0.00 178.00 179.14 2gl6 n GLY 99 N -0.53 1.79 2.93 -0.55 0.00 -1.26 0.17 105.19 107.73 2gl6 n GLY 99 Ca -0.02 -1.31 -0.13 0.00 0.00 0.00 0.00 46.02 44.57 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 -4.33 0.24 0.51 1.61 2.46 -1.26 -5.02 115.29 109.49 2gl6 s HIS 100 Ca 0.13 -0.12 0.19 0.00 0.47 0.00 0.00 55.06 55.73 2gl6 s HIS 100 Cb -0.02 -0.15 1.27 0.00 -0.13 0.00 0.00 32.58 33.55 2gl6 s HIS 100 CO 0.10 -0.03 2.06 -1.00 -2.47 0.00 0.00 174.74 173.40 2gl6 h PRO 101 N 5.83 0.07 0.00 2.88 0.13 -1.97 -3.38 132.00 135.57 2gl6 h PRO 101 Ca -0.27 -0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.70 2gl6 h PRO 101 Cb 1.20 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 2gl6 h PRO 101 CO 0.49 0.05 -1.51 1.19 -0.23 0.00 0.00 178.00 177.99 2gl6 n PHE 102 N -4.46 0.00 -4.31 1.56 3.72 -1.26 -5.08 117.46 107.62 2gl6 n PHE 102 Ca 0.04 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.19 2gl6 n PHE 102 Cb 0.33 -0.32 -0.09 0.00 -0.94 0.00 0.00 39.48 38.45 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 -2.17 2.41 -0.20 4.37 -4.36 -1.26 -5.03 121.20 114.96 2gl6 s ILE 103 Ca -0.13 -1.88 -0.19 0.00 -0.26 0.00 0.00 60.65 58.19 2gl6 s ILE 103 Cb 0.05 -2.91 -0.03 0.00 1.25 0.00 0.00 42.46 40.82 2gl6 s ILE 103 CO 0.16 -0.09 0.56 -0.75 0.24 0.00 0.00 174.94 175.06 2gl6 s LYS 104 N -3.78 4.19 0.33 0.37 2.20 -1.26 -4.22 119.74 117.57 2gl6 s LYS 104 Ca 0.37 0.49 0.03 0.00 -0.36 0.00 0.00 55.97 56.51 2gl6 s LYS 104 Cb 0.03 -3.57 -0.02 0.00 -1.51 0.00 0.00 37.83 32.76 2gl6 s LYS 104 CO 0.20 -0.19 0.49 0.95 -0.36 0.00 0.00 175.35 176.44 2gl6 s THR 105 N 1.78 4.71 0.06 3.43 -4.23 -1.26 -4.97 115.64 115.16 2gl6 s THR 105 Ca 0.26 -0.77 -0.06 0.00 -1.18 0.00 0.00 61.69 59.94 2gl6 s THR 105 Cb -0.16 -3.68 -0.30 0.00 1.34 0.00 0.00 72.50 69.70 2gl6 s THR 105 CO 0.10 -0.35 1.10 0.58 -0.54 0.00 0.00 174.62 175.51 2gl6 h VAL 106 N 0.86 1.44 -0.16 2.29 2.07 -1.94 -1.53 116.25 119.28 2gl6 h VAL 106 Ca -0.49 -2.99 -0.07 0.00 0.82 0.00 0.00 66.70 63.97 2gl6 h VAL 106 Cb 1.24 2.95 -0.03 0.00 -1.52 0.00 0.00 31.29 33.93 2gl6 h VAL 106 CO 0.58 0.88 -0.06 0.61 0.02 0.00 0.00 177.57 179.60 2gl6 n GLY 107 N 1.57 0.62 3.38 2.17 0.00 -1.26 0.47 105.19 112.15 2gl6 n GLY 107 Ca -0.10 -0.39 -0.13 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.62 1.10 0.06 1.61 0.23 -1.26 -1.73 119.30 117.68 2gl6 s MET 108 Ca 0.00 -0.39 -0.00 0.00 -1.03 0.00 0.00 55.69 54.27 2gl6 s MET 108 Cb 0.00 0.50 -0.04 0.00 -1.53 0.00 0.00 34.83 33.76 2gl6 s MET 108 CO 0.00 -0.43 -0.04 0.14 -2.03 0.00 0.00 175.02 172.67 2gl6 s VAL 109 N -3.04 0.31 -0.04 5.16 -7.23 -0.01 -4.42 120.40 111.14 2gl6 s VAL 109 Ca -0.02 -1.76 -0.04 0.00 -1.81 0.00 0.00 61.98 58.35 2gl6 s VAL 109 Cb -0.00 -1.45 -0.04 0.00 0.56 0.00 0.00 36.38 35.45 2gl6 s VAL 109 CO -0.06 -0.93 0.17 0.00 -0.31 0.00 0.00 175.10 173.96 2gl6 s ALA 110 N -3.65 3.93 -0.90 1.32 0.00 0.40 -4.24 121.76 118.61 2gl6 s ALA 110 Ca 0.06 -0.74 0.21 0.00 0.00 0.00 0.00 51.96 51.50 2gl6 s ALA 110 Cb 0.06 -1.90 -0.24 0.00 0.00 0.00 0.00 23.12 21.04 2gl6 s ALA 110 CO -0.08 0.72 0.86 0.41 0.00 0.00 0.00 175.76 177.66 2gl6 n GLY 111 N 1.21 -1.00 3.83 0.00 0.00 -1.26 -4.47 105.19 103.49 2gl6 n GLY 111 Ca -0.13 -0.59 -0.06 0.00 0.00 0.00 0.00 46.02 45.24 2gl6 n GLY 111 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2gl6 s ASP 112 N -3.15 -0.17 0.29 1.61 1.47 -1.26 -0.10 116.67 115.35 2gl6 s ASP 112 Ca 0.06 -0.66 -0.03 0.00 1.18 0.00 0.00 52.55 53.10 2gl6 s ASP 112 Cb 0.16 0.68 0.41 0.00 -0.34 0.00 0.00 42.92 43.83 2gl6 s ASP 112 CO 0.87 -1.28 1.96 -0.08 0.68 0.00 0.00 175.17 177.32 2gl6 h GLU 113 N 2.00 1.12 0.00 2.11 4.81 -1.94 -2.66 114.58 120.01 2gl6 h GLU 113 Ca -0.23 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 2gl6 h GLU 113 Cb 1.24 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.37 2gl6 h GLU 113 CO 0.28 0.75 0.00 0.93 -0.73 0.00 0.00 179.01 180.23 2gl6 h GLU 114 N 1.15 0.00 -0.88 1.92 3.07 -2.00 -3.11 114.58 114.73 2gl6 h GLU 114 Ca 0.31 0.00 0.07 0.00 -0.50 0.00 0.00 59.36 59.24 2gl6 h GLU 114 Cb -0.12 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 27.73 2gl6 h GLU 114 CO -0.07 0.00 0.57 0.77 -1.40 0.00 0.00 179.01 178.88 2gl6 h SER 115 N 0.00 0.85 -0.38 1.42 0.02 -1.87 0.20 113.55 113.79 2gl6 h SER 115 Ca 0.00 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 2gl6 h SER 115 Cb 0.51 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 2gl6 h SER 115 CO 0.00 0.54 0.14 1.88 -1.14 0.00 0.00 176.83 178.25 2gl6 h TYR 116 N 0.97 0.66 0.00 3.45 0.05 -1.71 0.16 116.97 120.54 2gl6 h TYR 116 Ca 0.38 -0.04 -0.08 0.00 0.05 0.00 0.00 58.73 59.04 2gl6 h TYR 116 Cb 0.24 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.77 2gl6 h TYR 116 CO -0.00 0.54 -0.49 1.49 -1.05 0.00 0.00 178.16 178.65 2gl6 h GLU 117 N 0.64 0.00 -0.76 4.88 4.81 -1.54 -2.29 114.58 120.32 2gl6 h GLU 117 Ca 0.15 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.40 2gl6 h GLU 117 Cb 0.19 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.53 2gl6 h GLU 117 CO -0.01 0.84 0.49 0.28 -0.73 0.00 0.00 179.01 179.89 2gl6 h VAL 118 N -1.00 1.16 -0.67 0.32 2.07 -0.66 -2.51 116.25 114.97 2gl6 h VAL 118 Ca -0.13 -0.34 -0.33 0.00 0.82 0.00 0.00 66.70 66.73 2gl6 h VAL 118 Cb 0.99 0.09 -0.19 0.00 -1.52 0.00 0.00 31.29 30.65 2gl6 h VAL 118 CO -0.08 0.18 0.28 0.49 0.02 0.00 0.00 177.57 178.46 2gl6 n PHE 119 N -4.58 2.08 -0.31 1.57 3.72 0.57 -4.66 117.46 115.85 2gl6 n PHE 119 Ca 0.08 -1.65 0.13 0.00 -0.05 0.00 0.00 57.45 55.96 2gl6 n PHE 119 Cb 0.04 -0.70 0.30 0.00 -0.94 0.00 0.00 39.48 38.18 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 1.18 1.44 0.00 4.37 0.00 -0.94 0.18 119.26 125.48 2gl6 h ALA 120 Ca 0.40 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.47 2gl6 h ALA 120 Cb 2.25 0.13 0.00 0.00 0.00 0.00 0.00 17.79 20.17 2gl6 h ALA 120 CO 0.73 -0.32 0.00 -0.25 0.00 0.00 0.00 179.25 179.41 2gl6 n ASP 121 N -5.03 0.21 -0.05 0.00 10.43 -1.26 0.57 116.55 121.42 2gl6 n ASP 121 Ca 0.22 0.58 -0.08 0.00 2.57 0.00 0.00 54.79 58.08 2gl6 n ASP 121 Cb 0.64 -0.62 -0.05 0.00 1.84 0.00 0.00 41.12 42.94 2gl6 n ASP 121 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 2gl6 n LEU 122 N -1.76 2.69 -0.31 0.64 7.94 -0.37 -4.63 117.00 121.19 2gl6 n LEU 122 Ca 0.01 -0.03 -0.03 0.00 -1.11 0.00 0.00 56.01 54.84 2gl6 n LEU 122 Cb 0.06 -0.37 0.08 0.00 0.53 0.00 0.00 43.42 43.73 2gl6 n LEU 122 CO 0.07 0.62 1.23 -0.26 -1.11 0.00 0.00 177.39 177.93 2gl6 h PHE 123 N -0.06 1.06 0.52 1.96 0.04 -0.65 -2.28 116.94 117.53 2gl6 h PHE 123 Ca -0.24 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.53 2gl6 h PHE 123 Cb 1.35 -0.36 0.01 0.00 2.20 0.00 0.00 35.95 39.15 2gl6 h PHE 123 CO 0.01 0.66 -0.25 -0.44 -0.60 0.00 0.00 178.31 177.69 2gl6 h ASP 124 N 1.14 -0.59 -0.14 2.17 3.32 -0.11 0.39 116.42 122.60 2gl6 h ASP 124 Ca 0.31 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.32 2gl6 h ASP 124 Cb -0.11 0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2gl6 h ASP 124 CO -0.07 -0.38 -0.01 1.55 -1.72 0.00 0.00 179.24 178.60 2gl6 h PRO 125 N -0.74 0.38 -0.58 3.56 0.13 -1.77 0.31 132.00 133.29 2gl6 h PRO 125 Ca -0.07 -0.07 -0.04 0.00 -0.87 0.00 0.00 66.00 64.95 2gl6 h PRO 125 Cb 0.55 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 31.60 2gl6 h PRO 125 CO 0.12 0.42 0.20 0.28 -0.23 0.00 0.00 178.00 178.79 2gl6 h VAL 126 N 0.37 1.24 -0.39 1.56 2.07 -0.81 0.40 116.25 120.68 2gl6 h VAL 126 Ca 0.08 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 2gl6 h VAL 126 Cb 0.27 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 2gl6 h VAL 126 CO 0.01 0.30 0.20 0.40 0.02 0.00 0.00 177.57 178.50 2gl6 h ILE 127 N 0.82 1.16 -0.59 4.57 2.04 0.19 0.16 117.51 125.86 2gl6 h ILE 127 Ca 0.19 -0.43 0.04 0.00 1.00 0.00 0.00 64.86 65.65 2gl6 h ILE 127 Cb 0.26 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 2gl6 h ILE 127 CO -0.01 0.17 0.35 0.50 0.00 0.00 0.00 178.15 179.16 2gl6 h LYS 128 N 0.49 0.65 -0.14 2.37 3.64 -0.74 0.17 116.57 123.02 2gl6 h LYS 128 Ca 0.14 -0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 59.33 2gl6 h LYS 128 Cb 0.09 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2gl6 h LYS 128 CO -0.02 0.43 -0.55 1.25 -2.27 0.00 0.00 179.45 178.30 2gl6 h LEU 129 N 0.67 0.46 0.01 5.20 5.85 -0.69 -0.34 115.31 126.47 2gl6 h LEU 129 Ca 0.25 -0.24 -0.24 0.00 0.84 0.00 0.00 57.88 58.48 2gl6 h LEU 129 Cb 0.08 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2gl6 h LEU 129 CO -0.13 0.91 -1.10 -0.09 -0.34 0.00 0.00 178.44 177.70 2gl6 h ARG 130 N 0.32 0.19 -1.68 1.25 9.65 -0.31 -3.37 114.38 120.43 2gl6 h ARG 130 Ca 0.01 -0.29 -0.66 0.00 -1.10 0.00 0.00 59.98 57.93 2gl6 h ARG 130 Cb 1.06 0.10 -0.36 0.00 -1.39 0.00 0.00 29.97 29.38 2gl6 h ARG 130 CO 0.09 1.11 0.03 0.72 2.80 0.00 0.00 179.97 184.72 2gl6 n HIS 131 N -3.51 3.22 -4.27 2.20 8.25 0.55 -4.85 115.22 116.81 2gl6 n HIS 131 Ca -0.05 -2.77 -0.32 0.00 -0.26 0.00 0.00 57.72 54.32 2gl6 n HIS 131 Cb 0.96 -0.56 -0.08 0.00 1.12 0.00 0.00 29.99 31.42 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 -0.52 0.07 0.00 0.41 2.85 -1.23 -1.54 115.26 115.30 2gl6 n ASN 132 Ca 0.46 -1.21 0.00 0.00 -0.11 0.00 0.00 54.58 53.72 2gl6 n ASN 132 Cb 0.50 -1.95 0.00 0.00 1.24 0.00 0.00 39.78 39.57 2gl6 n ASN 132 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2gl6 n GLY 133 N -2.19 0.36 3.62 8.20 0.00 -0.14 -5.01 105.19 110.04 2gl6 n GLY 133 Ca -0.24 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.34 2gl6 n GLY 133 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2gl6 n TYR 134 N -2.00 2.20 -3.77 1.61 9.36 -0.59 -4.90 117.16 119.07 2gl6 n TYR 134 Ca 0.00 -0.18 -0.37 0.00 3.32 0.00 0.00 57.90 60.67 2gl6 n TYR 134 Cb 0.00 -2.73 -0.12 0.00 -0.63 0.00 0.00 39.34 35.85 2gl6 n TYR 134 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2gl6 s ASP 135 N 6.15 5.25 0.26 2.98 2.15 -1.26 -2.86 116.67 129.34 2gl6 s ASP 135 Ca 0.96 -1.37 0.23 0.00 0.43 0.00 0.00 52.55 52.80 2gl6 s ASP 135 Cb -0.47 -1.84 1.00 0.00 -0.30 0.00 0.00 42.92 41.31 2gl6 s ASP 135 CO 0.41 -0.38 1.69 -0.81 -0.17 0.00 0.00 175.17 175.92 2gl6 n PRO 136 N 4.75 0.18 0.11 4.34 -0.04 -1.26 -0.18 135.00 142.90 2gl6 n PRO 136 Ca -0.11 0.45 -0.01 0.00 -0.04 0.00 0.00 63.50 63.80 2gl6 n PRO 136 Cb 0.44 -1.88 0.24 0.00 -0.04 0.00 0.00 33.50 32.26 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 0.18 0.00 0.54 3.08 -1.93 -3.37 114.38 112.88 2gl6 h ARG 137 Ca 0.00 -0.08 -0.13 0.00 0.07 0.00 0.00 59.98 59.83 2gl6 h ARG 137 Cb 0.30 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 2gl6 h ARG 137 CO 0.00 0.57 -1.50 0.28 -1.07 0.00 0.00 179.97 178.26 2gl6 n VAL 138 N -4.02 0.50 -3.28 2.04 0.31 -0.74 -5.07 118.33 108.06 2gl6 n VAL 138 Ca -0.02 -0.29 -0.19 0.00 -0.01 0.00 0.00 64.34 63.84 2gl6 n VAL 138 Cb 0.48 -0.81 -0.01 0.00 -0.91 0.00 0.00 33.84 32.59 2gl6 n VAL 138 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 2gl6 s MET 139 N -2.17 2.67 0.11 5.55 -1.94 0.74 -5.07 119.30 119.19 2gl6 s MET 139 Ca -0.05 -1.40 0.05 0.00 -1.71 0.00 0.00 55.69 52.59 2gl6 s MET 139 Cb 0.02 -2.57 -0.04 0.00 2.01 0.00 0.00 34.83 34.26 2gl6 s MET 139 CO 0.28 -0.24 -0.13 0.15 -0.01 0.00 0.00 175.02 175.06 2gl6 s LYS 140 N -4.25 0.96 -0.15 2.03 1.02 -1.26 -4.60 119.74 113.50 2gl6 s LYS 140 Ca 0.52 -1.19 -0.04 0.00 0.02 0.00 0.00 55.97 55.28 2gl6 s LYS 140 Cb -0.07 -0.82 -0.03 0.00 -0.52 0.00 0.00 37.83 36.40 2gl6 s LYS 140 CO 0.31 0.15 -0.02 -1.58 -0.92 0.00 0.00 175.35 173.28 2gl6 s HIS 141 N -2.11 3.06 -0.22 3.18 5.65 0.24 -4.75 115.29 120.33 2gl6 s HIS 141 Ca 0.07 -0.20 -0.08 0.00 0.25 0.00 0.00 55.06 55.10 2gl6 s HIS 141 Cb -0.05 -1.94 -0.04 0.00 -1.18 0.00 0.00 32.58 29.37 2gl6 s HIS 141 CO 0.02 0.05 0.08 0.99 -0.65 0.00 0.00 174.74 175.23 2gl6 s THR 142 N 0.19 4.68 -0.07 0.89 2.01 -1.26 -4.77 115.64 117.31 2gl6 s THR 142 Ca -0.01 -0.06 -0.20 0.00 0.31 0.00 0.00 61.69 61.73 2gl6 s THR 142 Cb -0.14 -3.15 -0.04 0.00 0.01 0.00 0.00 72.50 69.18 2gl6 s THR 142 CO 0.03 0.39 0.55 -0.89 -0.69 0.00 0.00 174.62 174.00 2gl6 s THR 143 N 1.00 5.08 -0.27 -0.82 2.01 -1.26 -3.63 115.64 117.75 2gl6 s THR 143 Ca 0.04 1.11 -0.04 0.00 0.31 0.00 0.00 61.69 63.12 2gl6 s THR 143 Cb -0.14 -3.88 0.09 0.00 0.01 0.00 0.00 72.50 68.58 2gl6 s THR 143 CO 0.03 0.35 0.12 -0.62 -0.69 0.00 0.00 174.62 173.81 2gl6 s ASP 144 N 0.37 3.39 -0.52 3.53 -1.08 -1.26 -4.94 116.67 116.16 2gl6 s ASP 144 Ca 0.29 -1.21 0.02 0.00 -0.52 0.00 0.00 52.55 51.13 2gl6 s ASP 144 Cb -0.16 -0.36 0.48 0.00 -1.46 0.00 0.00 42.92 41.41 2gl6 s ASP 144 CO 0.14 -0.43 1.78 0.18 0.52 0.00 0.00 175.17 177.36 2gl6 n LEU 145 N 5.23 6.65 -4.41 -1.34 4.77 -1.26 -2.65 117.00 124.00 2gl6 n LEU 145 Ca -0.06 -4.28 -0.45 0.00 -0.03 0.00 0.00 56.01 51.19 2gl6 n LEU 145 Cb 0.43 -0.79 -0.03 0.00 -2.33 0.00 0.00 43.42 40.71 2gl6 n LEU 145 CO 0.05 1.56 0.74 -0.62 -1.33 0.00 0.00 177.39 177.79 2gl6 s ASP 146 N -2.25 6.58 0.44 -1.43 -1.08 -1.26 -4.82 116.67 112.85 2gl6 s ASP 146 Ca 0.59 -2.08 0.14 0.00 -0.52 0.00 0.00 52.55 50.68 2gl6 s ASP 146 Cb 0.47 -2.34 1.04 0.00 -1.46 0.00 0.00 42.92 40.64 2gl6 s ASP 146 CO 0.01 -0.96 1.99 0.00 0.52 0.00 0.00 175.17 176.74 2gl6 h ALA 147 N 8.63 2.02 -1.30 3.66 0.00 -1.89 -1.63 119.26 128.75 2gl6 h ALA 147 Ca 0.06 -0.01 0.38 0.00 0.00 0.00 0.00 54.91 55.34 2gl6 h ALA 147 Cb 1.04 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.67 2gl6 h ALA 147 CO 1.01 -0.15 0.91 0.77 0.00 0.00 0.00 179.25 181.79 2gl6 h SER 148 N 0.39 0.13 0.95 0.00 0.02 -1.96 0.58 113.55 113.66 2gl6 h SER 148 Ca 0.26 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 2gl6 h SER 148 Cb 0.53 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.09 2gl6 h SER 148 CO -0.07 -0.01 0.00 0.11 -1.14 0.00 0.00 176.83 175.72 2gl6 h LYS 149 N 0.10 0.00 -5.35 3.45 1.57 -1.72 -3.33 116.57 111.30 2gl6 h LYS 149 Ca 0.67 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 58.80 2gl6 h LYS 149 Cb 2.40 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 34.56 2gl6 h LYS 149 CO -0.14 0.00 0.80 0.42 -0.57 0.00 0.00 179.45 179.97 2gl6 s ILE 150 N -3.57 4.45 0.21 1.86 -1.09 0.19 -4.87 121.20 118.38 2gl6 s ILE 150 Ca 0.02 -0.95 0.04 0.00 -2.23 0.00 0.00 60.65 57.53 2gl6 s ILE 150 Cb 0.09 -4.78 -0.09 0.00 -1.58 0.00 0.00 42.46 36.11 2gl6 s ILE 150 CO 0.50 -1.55 1.49 0.71 -1.23 0.00 0.00 174.94 174.86 2gl6 h THR 151 N 6.01 1.44 -3.74 2.92 1.35 -1.82 -3.45 112.91 115.61 2gl6 h THR 151 Ca -0.03 -2.26 -0.20 0.00 -0.55 0.00 0.00 66.41 63.38 2gl6 h THR 151 Cb 1.04 2.20 -0.25 0.00 -1.73 0.00 0.00 68.15 69.41 2gl6 h THR 151 CO 1.18 0.66 -0.68 -1.58 -0.25 0.00 0.00 175.52 174.85 2gl6 s GLN 152 N -3.52 0.15 -0.44 4.72 0.74 -1.26 -5.08 119.66 114.97 2gl6 s GLN 152 Ca -0.03 -0.18 0.04 0.00 0.05 0.00 0.00 55.36 55.24 2gl6 s GLN 152 Cb 0.11 0.06 0.27 0.00 1.10 0.00 0.00 33.01 34.55 2gl6 s GLN 152 CO 0.81 -0.03 1.05 0.41 -0.55 0.00 0.00 175.29 176.98 2gl6 n GLY 153 N 2.51 -0.29 3.05 2.59 0.00 -1.26 -4.80 105.19 107.00 2gl6 n GLY 153 Ca -0.16 0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 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 0.44 2.06 0.56 1.61 2.00 -1.25 -0.62 119.66 124.45 2gl6 s GLN 154 Ca 0.28 -1.44 -0.11 0.00 -2.00 0.00 0.00 55.36 52.09 2gl6 s GLN 154 Cb 0.24 -2.94 -0.05 0.00 0.80 0.00 0.00 33.01 31.07 2gl6 s GLN 154 CO -0.17 -0.65 0.96 -0.06 -0.50 0.00 0.00 175.29 174.88 2gl6 s PHE 155 N 1.08 3.57 -0.36 1.67 0.08 0.97 -4.98 117.98 120.00 2gl6 s PHE 155 Ca -0.05 1.23 -0.28 0.00 0.12 0.00 0.00 56.93 57.95 2gl6 s PHE 155 Cb -0.20 -2.65 -0.02 0.00 -0.57 0.00 0.00 43.02 39.58 2gl6 s PHE 155 CO -0.06 -0.51 1.84 0.34 -0.10 0.00 0.00 175.22 176.73 2gl6 s ASP 156 N -3.85 5.76 0.00 1.36 -1.08 -1.26 -4.49 116.67 113.11 2gl6 s ASP 156 Ca 0.54 1.20 0.14 0.00 -0.52 0.00 0.00 52.55 53.91 2gl6 s ASP 156 Cb -0.11 -2.53 0.58 0.00 -1.46 0.00 0.00 42.92 39.41 2gl6 s ASP 156 CO 0.46 -1.83 1.43 -0.62 0.52 0.00 0.00 175.17 175.13 2gl6 n GLU 157 N 8.55 0.01 0.21 4.34 1.02 -1.26 -1.88 120.64 131.62 2gl6 n GLU 157 Ca 0.23 0.26 0.05 0.00 -0.02 0.00 0.00 57.16 57.68 2gl6 n GLU 157 Cb 0.48 -1.50 0.47 0.00 -0.02 0.00 0.00 31.44 30.86 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 0.01 0.00 -0.32 3.86 -2.02 -3.35 115.15 113.34 2gl6 h HIS 158 Ca 0.00 -0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.00 2gl6 h HIS 158 Cb 0.23 -0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.67 2gl6 h HIS 158 CO 0.00 0.23 -1.61 0.66 0.86 0.00 0.00 177.93 178.06 2gl6 n TYR 159 N -4.28 0.00 -2.22 2.45 4.01 -0.86 -4.91 117.16 111.36 2gl6 n TYR 159 Ca -0.02 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.29 2gl6 n TYR 159 Cb 0.28 -0.64 -0.02 0.00 -0.31 0.00 0.00 39.34 38.64 2gl6 n TYR 159 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2gl6 s VAL 160 N -2.59 3.76 -0.18 -0.72 1.01 -0.79 -1.56 120.40 119.33 2gl6 s VAL 160 Ca -0.29 0.79 0.19 0.00 0.00 0.00 0.00 61.98 62.67 2gl6 s VAL 160 Cb 0.08 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 2gl6 s VAL 160 CO 0.39 -0.58 1.01 -0.07 0.00 0.00 0.00 175.10 175.85 2gl6 h LEU 161 N 12.50 0.00 -7.00 3.92 3.38 0.03 -3.38 115.31 124.77 2gl6 h LEU 161 Ca -0.30 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.68 2gl6 h LEU 161 Cb 1.13 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.66 2gl6 h LEU 161 CO 1.05 0.35 0.34 -0.94 0.09 0.00 0.00 178.44 179.34 2gl6 s SER 162 N -5.74 -0.54 -0.01 -0.43 1.04 -1.12 -1.18 113.70 105.72 2gl6 s SER 162 Ca -0.01 0.75 0.05 0.00 0.48 0.00 0.00 55.95 57.22 2gl6 s SER 162 Cb 0.09 0.65 -0.03 0.00 0.10 0.00 0.00 66.02 66.83 2gl6 s SER 162 CO 0.79 -0.39 -0.14 -0.44 0.98 0.00 0.00 173.24 174.04 2gl6 s SER 163 N -0.70 4.07 -0.06 7.02 0.01 0.13 -1.34 113.70 122.83 2gl6 s SER 163 Ca -0.04 -0.26 -0.09 0.00 1.31 0.00 0.00 55.95 56.86 2gl6 s SER 163 Cb -0.02 -0.81 0.02 0.00 0.21 0.00 0.00 66.02 65.42 2gl6 s SER 163 CO 0.03 0.30 0.24 -0.60 0.41 0.00 0.00 173.24 173.62 2gl6 s ARG 164 N -1.13 0.39 -0.05 12.44 3.52 0.12 -0.77 118.95 133.48 2gl6 s ARG 164 Ca 0.14 0.10 0.01 0.00 -0.13 0.00 0.00 55.73 55.85 2gl6 s ARG 164 Cb -0.11 0.18 0.02 0.00 -1.56 0.00 0.00 34.95 33.48 2gl6 s ARG 164 CO 0.04 -0.08 -0.05 0.08 -0.81 0.00 0.00 175.30 174.48 2gl6 s VAL 165 N -0.43 0.60 0.05 7.11 1.01 0.13 0.09 120.40 128.96 2gl6 s VAL 165 Ca -0.05 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 61.80 2gl6 s VAL 165 Cb -0.04 -0.62 -0.03 0.00 0.00 0.00 0.00 36.38 35.70 2gl6 s VAL 165 CO 0.01 0.24 -0.09 0.00 0.00 0.00 0.00 175.10 175.26 2gl6 s ARG 166 N 0.91 0.60 0.20 2.72 1.04 -0.59 -0.37 118.95 123.46 2gl6 s ARG 166 Ca -0.11 -0.83 0.03 0.00 -1.04 0.00 0.00 55.73 53.78 2gl6 s ARG 166 Cb -0.14 -0.40 -0.01 0.00 -2.04 0.00 0.00 34.95 32.36 2gl6 s ARG 166 CO 0.00 0.07 0.11 -2.37 -0.04 0.00 0.00 175.30 173.08 2gl6 n THR 167 N 1.35 0.00 -4.09 4.99 5.66 -0.56 -0.53 114.28 121.09 2gl6 n THR 167 Ca -0.22 -1.29 -0.10 0.00 -3.05 0.00 0.00 64.05 59.39 2gl6 n THR 167 Cb 0.55 0.54 -0.10 0.00 -1.55 0.00 0.00 70.33 69.76 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 -2.31 0.52 0.04 1.09 0.00 -1.26 -1.11 107.32 104.30 2gl6 s GLY 168 Ca 0.15 -1.04 0.04 0.00 0.00 0.00 0.00 44.72 43.87 2gl6 s GLY 168 CO 0.11 -1.13 -0.12 0.50 0.00 0.00 0.00 173.10 172.45 2gl6 s ARG 169 N -2.95 0.77 -0.04 2.90 1.81 -0.85 -4.86 118.95 115.74 2gl6 s ARG 169 Ca 0.01 -0.73 0.06 0.00 -1.72 0.00 0.00 55.73 53.35 2gl6 s ARG 169 Cb 0.00 -0.73 -0.02 0.00 -0.45 0.00 0.00 34.95 33.75 2gl6 s ARG 169 CO -0.05 0.17 -0.20 -1.12 -0.68 0.00 0.00 175.30 173.43 2gl6 s SER 170 N -1.22 3.57 -0.27 0.23 0.01 -1.26 -1.92 113.70 112.84 2gl6 s SER 170 Ca -0.01 -0.33 -0.23 0.00 1.31 0.00 0.00 55.95 56.69 2gl6 s SER 170 Cb -0.08 -0.63 -0.01 0.00 0.21 0.00 0.00 66.02 65.51 2gl6 s SER 170 CO 0.01 0.33 0.74 -0.63 0.41 0.00 0.00 173.24 174.10 2gl6 s ILE 171 N -0.65 4.87 0.42 1.44 -1.09 -1.26 -0.93 121.20 124.00 2gl6 s ILE 171 Ca 0.10 1.25 -0.26 0.00 -2.23 0.00 0.00 60.65 59.51 2gl6 s ILE 171 Cb -0.10 -4.07 -0.08 0.00 -1.58 0.00 0.00 42.46 36.62 2gl6 s ILE 171 CO -0.00 -0.12 1.35 -0.60 -1.23 0.00 0.00 174.94 174.35 2gl6 s ARG 172 N 2.77 3.85 0.00 2.79 3.52 0.32 -2.58 118.95 129.63 2gl6 s ARG 172 Ca 0.31 2.26 0.00 0.00 -0.13 0.00 0.00 55.73 58.16 2gl6 s ARG 172 Cb -0.15 -2.71 0.00 0.00 -1.56 0.00 0.00 34.95 30.53 2gl6 s ARG 172 CO 0.10 -0.62 0.00 0.41 -0.81 0.00 0.00 175.30 174.38 2gl6 n GLY 173 N 0.63 0.31 3.07 8.12 0.00 -1.26 -4.71 105.19 111.34 2gl6 n GLY 173 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 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 1.75 0.76 0.99 1.43 -1.06 -5.12 118.68 117.42 2gl6 s LEU 174 Ca 0.00 -0.35 -0.14 0.00 -1.03 0.00 0.00 54.13 52.61 2gl6 s LEU 174 Cb 0.00 -0.94 0.06 0.00 0.03 0.00 0.00 46.19 45.34 2gl6 s LEU 174 CO 0.00 0.07 1.22 -0.44 0.23 0.00 0.00 176.35 177.43 2gl6 s SER 175 N 0.55 3.88 0.72 2.29 0.01 -1.26 -4.79 113.70 115.10 2gl6 s SER 175 Ca -0.14 2.42 -0.11 0.00 1.31 0.00 0.00 55.95 59.42 2gl6 s SER 175 Cb -0.16 -2.59 0.02 0.00 0.21 0.00 0.00 66.02 63.50 2gl6 s SER 175 CO 0.05 -2.48 1.08 -0.76 0.41 0.00 0.00 173.24 171.54 2gl6 s LEU 176 N -5.36 2.90 0.34 2.44 1.43 0.85 -4.45 118.68 116.84 2gl6 s LEU 176 Ca 0.75 1.33 0.18 0.00 -1.03 0.00 0.00 54.13 55.36 2gl6 s LEU 176 Cb -0.31 -4.12 1.22 0.00 0.03 0.00 0.00 46.19 43.01 2gl6 s LEU 176 CO 0.48 -1.48 1.50 -2.65 0.23 0.00 0.00 176.35 174.42 2gl6 n PRO 177 N -3.12 -0.06 0.28 1.29 -0.02 -1.26 -1.17 135.00 130.94 2gl6 n PRO 177 Ca 0.07 1.32 0.14 0.00 -2.02 0.00 0.00 63.50 63.01 2gl6 n PRO 177 Cb 0.56 -2.34 0.83 0.00 -0.02 0.00 0.00 33.50 32.52 2gl6 n PRO 177 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2gl6 h PRO 178 N 0.00 0.00 0.00 0.52 0.11 -1.78 -3.33 132.00 127.52 2gl6 h PRO 178 Ca 0.78 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.89 2gl6 h PRO 178 Cb 2.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 33.13 2gl6 h PRO 178 CO -0.75 0.05 -0.43 0.00 -0.21 0.00 0.00 178.00 176.66 2gl6 n ALA 179 N -2.32 1.46 -1.76 -0.75 0.00 -0.55 -4.58 120.51 112.01 2gl6 n ALA 179 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.03 2gl6 n ALA 179 Cb 0.15 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.62 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 -1.30 2.12 0.22 0.00 -4.23 -1.26 -4.85 115.64 106.34 2gl6 s THR 181 Ca 0.66 -0.16 -0.08 0.00 -1.18 0.00 0.00 61.69 60.92 2gl6 s THR 181 Cb -0.40 -2.95 0.18 0.00 1.34 0.00 0.00 72.50 70.67 2gl6 s THR 181 CO 0.49 0.00 1.85 0.03 -0.54 0.00 0.00 174.62 176.45 2gl6 h ARG 182 N -0.99 1.14 -0.35 3.99 3.08 -1.97 -0.57 114.38 118.71 2gl6 h ARG 182 Ca -0.44 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 59.43 2gl6 h ARG 182 Cb 1.29 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 31.09 2gl6 h ARG 182 CO 0.54 0.82 -0.05 0.00 -1.07 0.00 0.00 179.97 180.21 2gl6 h ALA 183 N 1.26 1.27 -0.19 0.04 0.00 -1.98 0.16 119.26 119.81 2gl6 h ALA 183 Ca 0.30 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2gl6 h ALA 183 Cb -0.01 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2gl6 h ALA 183 CO -0.05 0.49 -0.16 0.93 0.00 0.00 0.00 179.25 180.46 2gl6 h GLU 184 N 0.54 0.45 -0.43 0.00 5.08 -1.82 -1.25 114.58 117.15 2gl6 h GLU 184 Ca 0.11 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2gl6 h GLU 184 Cb 0.42 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2gl6 h GLU 184 CO 0.02 0.78 0.26 -0.09 -1.00 0.00 0.00 179.01 178.98 2gl6 h ARG 185 N 0.12 0.58 -0.47 2.33 2.43 -0.90 -1.02 114.38 117.45 2gl6 h ARG 185 Ca 0.04 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 2gl6 h ARG 185 Cb 0.68 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.09 2gl6 h ARG 185 CO 0.04 0.42 0.18 0.00 -1.51 0.00 0.00 179.97 179.10 2gl6 h ARG 186 N 0.57 0.67 -0.37 0.20 3.08 -0.67 -1.77 114.38 116.09 2gl6 h ARG 186 Ca 0.15 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 2gl6 h ARG 186 Cb -0.01 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 2gl6 h ARG 186 CO -0.03 0.56 0.19 1.49 -1.07 0.00 0.00 179.97 181.11 2gl6 h GLU 187 N 0.67 0.52 -0.70 0.04 4.57 -0.71 0.41 114.58 119.38 2gl6 h GLU 187 Ca 0.16 -0.07 0.05 0.00 -1.18 0.00 0.00 59.36 58.32 2gl6 h GLU 187 Cb 0.14 -0.10 -0.05 0.00 -0.16 0.00 0.00 28.75 28.58 2gl6 h GLU 187 CO -0.02 0.45 0.41 0.28 -1.18 0.00 0.00 179.01 178.96 2gl6 h VAL 188 N 0.46 1.02 -0.45 0.32 2.07 -0.68 0.72 116.25 119.72 2gl6 h VAL 188 Ca 0.13 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 2gl6 h VAL 188 Cb 0.09 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.02 2gl6 h VAL 188 CO -0.02 0.14 0.18 -0.08 0.02 0.00 0.00 177.57 177.81 2gl6 h GLU 189 N 0.77 0.67 -0.40 1.57 4.81 -1.09 0.44 114.58 121.35 2gl6 h GLU 189 Ca 0.30 -0.12 0.02 0.00 -0.13 0.00 0.00 59.36 59.43 2gl6 h GLU 189 Cb 0.12 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 2gl6 h GLU 189 CO -0.15 0.61 0.23 -0.97 -0.73 0.00 0.00 179.01 177.99 2gl6 h ASN 190 N 0.58 0.35 -0.27 1.04 -1.24 -0.19 0.14 115.58 116.00 2gl6 h ASN 190 Ca 0.15 0.01 -0.02 0.00 0.71 0.00 0.00 56.30 57.14 2gl6 h ASN 190 Cb 0.19 -0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.17 2gl6 h ASN 190 CO -0.01 0.26 0.07 0.58 -1.29 0.00 0.00 177.43 177.04 2gl6 h VAL 191 N 0.46 1.21 0.03 2.57 2.07 -0.61 -1.55 116.25 120.42 2gl6 h VAL 191 Ca 0.16 -0.68 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 2gl6 h VAL 191 Cb 0.03 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2gl6 h VAL 191 CO -0.09 0.22 -0.01 0.00 0.02 0.00 0.00 177.57 177.71 2gl6 h ALA 192 N 0.90 -0.04 -0.04 1.67 0.00 -0.79 -1.28 119.26 119.69 2gl6 h ALA 192 Ca 0.09 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2gl6 h ALA 192 Cb 0.27 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 2gl6 h ALA 192 CO -0.00 -0.46 -0.39 0.82 0.00 0.00 0.00 179.25 179.22 2gl6 h ILE 193 N -0.15 0.20 -0.26 0.00 2.04 -0.68 -0.39 117.51 118.27 2gl6 h ILE 193 Ca -0.00 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 2gl6 h ILE 193 Cb 0.14 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.39 2gl6 h ILE 193 CO 0.01 0.00 0.09 0.74 0.00 0.00 0.00 178.15 178.99 2gl6 h THR 194 N -0.52 0.94 -0.60 -0.27 2.02 -1.30 -2.14 112.91 111.05 2gl6 h THR 194 Ca 0.06 -0.07 -0.07 0.00 0.77 0.00 0.00 66.41 67.09 2gl6 h THR 194 Cb 0.62 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 2gl6 h THR 194 CO -0.32 0.04 0.09 0.00 0.37 0.00 0.00 175.52 175.69 2gl6 h ALA 195 N 1.16 1.02 0.00 6.16 0.00 -1.04 -2.96 119.26 123.60 2gl6 h ALA 195 Ca 0.11 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2gl6 h ALA 195 Cb 0.07 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2gl6 h ALA 195 CO -0.11 0.62 -0.12 -0.07 0.00 0.00 0.00 179.25 179.57 2gl6 h LEU 196 N 0.92 0.00 -1.67 0.00 3.38 -0.77 -2.59 115.31 114.59 2gl6 h LEU 196 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2gl6 h LEU 196 Cb 0.42 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2gl6 h LEU 196 CO 0.01 0.12 0.21 -0.33 0.09 0.00 0.00 178.44 178.55 2gl6 h GLU 197 N 0.00 0.44 0.00 1.13 5.08 -1.21 -2.52 114.58 117.50 2gl6 h GLU 197 Ca -0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2gl6 h GLU 197 Cb 0.66 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2gl6 h GLU 197 CO 0.02 0.29 0.00 0.41 -1.00 0.00 0.00 179.01 178.73 2gl6 n GLY 198 N -1.47 -0.85 3.76 -3.84 0.00 -0.97 -4.83 105.19 96.99 2gl6 n GLY 198 Ca 0.02 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.45 4.52 0.32 0.99 1.43 -0.95 -5.03 118.68 117.51 2gl6 s LEU 199 Ca 0.20 2.37 0.06 0.00 -1.03 0.00 0.00 54.13 55.74 2gl6 s LEU 199 Cb 0.13 -3.63 -0.06 0.00 0.03 0.00 0.00 46.19 42.65 2gl6 s LEU 199 CO 0.28 -0.24 -0.02 -0.54 0.23 0.00 0.00 176.35 176.05 2gl6 s LYS 200 N -1.53 1.68 7.74 1.70 1.02 -1.26 -4.16 119.74 124.93 2gl6 s LYS 200 Ca 0.46 -1.89 0.00 0.00 0.02 0.00 0.00 55.97 54.55 2gl6 s LYS 200 Cb -0.34 -1.25 0.00 0.00 -0.52 0.00 0.00 37.83 35.72 2gl6 s LYS 200 CO 0.44 -0.02 0.00 0.41 -0.92 0.00 0.00 175.35 175.26 2gl6 n GLY 201 N -0.70 3.25 0.00 -3.33 0.00 -1.26 -1.75 105.19 101.39 2gl6 n GLY 201 Ca -0.05 -0.16 0.12 0.00 0.00 0.00 0.00 46.02 45.93 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 5.76 0.00 -0.41 1.61 5.75 -1.26 -2.39 116.55 125.61 2gl6 n ASP 202 Ca 0.00 0.34 0.11 0.00 -0.01 0.00 0.00 54.79 55.24 2gl6 n ASP 202 Cb 0.00 -0.44 0.09 0.00 -1.03 0.00 0.00 41.12 39.74 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 -1.44 1.74 -4.77 -2.12 4.77 -0.72 -4.79 117.00 109.67 2gl6 n LEU 203 Ca 0.07 -0.62 -0.41 0.00 -0.03 0.00 0.00 56.01 55.02 2gl6 n LEU 203 Cb 0.26 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.30 2gl6 n LEU 203 CO 0.21 0.33 1.06 0.00 -1.33 0.00 0.00 177.39 177.66 2gl6 s ALA 204 N -2.51 3.55 0.00 -1.18 0.00 -1.01 -4.57 121.76 116.04 2gl6 s ALA 204 Ca 0.19 1.39 0.00 0.00 0.00 0.00 0.00 51.96 53.55 2gl6 s ALA 204 Cb 0.18 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.76 2gl6 s ALA 204 CO 0.57 -0.82 0.00 0.41 0.00 0.00 0.00 175.76 175.92 2gl6 n GLY 205 N 0.85 2.80 2.92 0.00 0.00 -1.26 -3.68 105.19 106.82 2gl6 n GLY 205 Ca 0.01 -0.97 -0.13 0.00 0.00 0.00 0.00 46.02 44.93 2gl6 n GLY 205 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2gl6 s ARG 206 N -0.44 0.21 -0.10 1.61 3.52 0.02 -4.93 118.95 118.84 2gl6 s ARG 206 Ca 0.00 -0.14 -0.17 0.00 -0.13 0.00 0.00 55.73 55.29 2gl6 s ARG 206 Cb 0.00 -0.17 -0.05 0.00 -1.56 0.00 0.00 34.95 33.17 2gl6 s ARG 206 CO 0.00 0.05 0.43 -0.47 -0.81 0.00 0.00 175.30 174.49 2gl6 s TYR 207 N -0.18 3.54 -0.22 5.12 5.04 -1.26 -1.80 117.35 127.59 2gl6 s TYR 207 Ca -0.00 0.85 0.01 0.00 -2.44 0.00 0.00 57.07 55.48 2gl6 s TYR 207 Cb -0.02 -2.46 0.03 0.00 0.35 0.00 0.00 41.96 39.86 2gl6 s TYR 207 CO -0.00 0.27 -0.14 0.71 -1.34 0.00 0.00 175.55 175.05 2gl6 s TYR 208 N 0.27 2.99 0.13 4.97 1.51 0.19 -4.97 117.35 122.44 2gl6 s TYR 208 Ca 0.24 -1.81 -0.31 0.00 -1.01 0.00 0.00 57.07 54.18 2gl6 s TYR 208 Cb -0.15 -1.96 -0.08 0.00 -0.11 0.00 0.00 41.96 39.66 2gl6 s TYR 208 CO 0.10 -0.80 1.33 0.15 -1.11 0.00 0.00 175.55 175.21 2gl6 s LYS 209 N 1.25 4.36 0.48 -0.62 1.02 -1.26 -0.56 119.74 124.41 2gl6 s LYS 209 Ca -0.00 2.01 0.19 0.00 0.02 0.00 0.00 55.97 58.19 2gl6 s LYS 209 Cb -0.16 -3.25 1.21 0.00 -0.52 0.00 0.00 37.83 35.11 2gl6 s LYS 209 CO -0.08 -0.35 2.05 -0.07 -0.92 0.00 0.00 175.35 175.97 2gl6 h LEU 210 N 6.44 0.00 -1.47 3.17 3.38 -1.44 -1.58 115.31 123.81 2gl6 h LEU 210 Ca -0.43 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.50 2gl6 h LEU 210 Cb 1.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 2gl6 h LEU 210 CO 0.83 0.14 -0.20 0.77 0.09 0.00 0.00 178.44 180.07 2gl6 h SER 211 N 0.00 0.00 0.64 -0.43 4.64 -1.78 -2.63 113.55 113.99 2gl6 h SER 211 Ca -0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 2gl6 h SER 211 Cb 0.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 2gl6 h SER 211 CO 0.02 0.20 -1.42 -0.62 -0.87 0.00 0.00 176.83 174.14 2gl6 n GLU 212 N -3.55 0.63 -2.48 4.77 1.02 -0.67 -4.93 120.64 115.42 2gl6 n GLU 212 Ca -0.01 0.09 -0.40 0.00 -0.02 0.00 0.00 57.16 56.82 2gl6 n GLU 212 Cb 0.35 -1.74 -0.04 0.00 -0.02 0.00 0.00 31.44 29.98 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 -3.18 4.63 0.65 3.49 1.75 -0.73 -5.03 119.30 120.88 2gl6 s MET 213 Ca -0.03 1.78 -0.13 0.00 -1.25 0.00 0.00 55.69 56.06 2gl6 s MET 213 Cb 0.10 -3.21 -0.01 0.00 2.84 0.00 0.00 34.83 34.55 2gl6 s MET 213 CO 0.82 0.18 1.06 0.95 -0.65 0.00 0.00 175.02 177.39 2gl6 s THR 214 N -0.94 3.88 0.37 10.11 -4.23 -1.26 -4.90 115.64 118.66 2gl6 s THR 214 Ca 0.46 0.74 0.04 0.00 -1.18 0.00 0.00 61.69 61.75 2gl6 s THR 214 Cb -0.31 -3.36 0.25 0.00 1.34 0.00 0.00 72.50 70.42 2gl6 s THR 214 CO 0.39 -0.67 2.02 -0.08 -0.54 0.00 0.00 174.62 175.74 2gl6 h GLU 215 N -0.19 0.68 0.04 3.99 4.57 -1.96 -1.88 114.58 119.83 2gl6 h GLU 215 Ca -0.45 -0.05 -0.24 0.00 -1.18 0.00 0.00 59.36 57.43 2gl6 h GLU 215 Cb 1.22 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.63 2gl6 h GLU 215 CO 0.57 0.47 -1.19 1.96 -1.18 0.00 0.00 179.01 179.64 2gl6 h GLN 216 N 0.70 0.08 -0.35 1.92 4.20 -1.98 -2.01 115.11 117.67 2gl6 h GLN 216 Ca 0.19 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 2gl6 h GLN 216 Cb -0.04 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 2gl6 h GLN 216 CO -0.04 1.00 0.15 -0.44 -0.67 0.00 0.00 178.83 178.84 2gl6 h ASP 217 N 0.02 0.47 -0.49 1.46 3.32 -1.90 -1.48 116.42 117.81 2gl6 h ASP 217 Ca -0.09 -0.15 0.05 0.00 0.02 0.00 0.00 57.03 56.86 2gl6 h ASP 217 Cb 1.87 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 41.25 2gl6 h ASP 217 CO 0.14 0.49 0.22 1.56 -1.72 0.00 0.00 179.24 179.93 2gl6 h GLN 218 N 0.42 0.41 -0.58 3.56 4.20 -1.35 -2.09 115.11 119.68 2gl6 h GLN 218 Ca 0.12 -0.02 -0.09 0.00 0.06 0.00 0.00 58.65 58.71 2gl6 h GLN 218 Cb 0.15 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 2gl6 h GLN 218 CO -0.01 0.27 0.01 0.37 -0.67 0.00 0.00 178.83 178.80 2gl6 h GLN 219 N 0.43 1.01 -0.47 1.46 5.75 -1.23 -0.63 115.11 121.42 2gl6 h GLN 219 Ca 0.23 -0.30 -0.03 0.00 -0.15 0.00 0.00 58.65 58.39 2gl6 h GLN 219 Cb 0.19 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.62 2gl6 h GLN 219 CO -0.19 0.98 0.17 -0.09 -2.65 0.00 0.00 178.83 177.05 2gl6 h ARG 220 N 0.93 0.71 -0.62 1.69 2.43 -1.10 0.47 114.38 118.88 2gl6 h ARG 220 Ca 0.17 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2gl6 h ARG 220 Cb 0.52 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.93 2gl6 h ARG 220 CO 0.03 0.65 0.40 -0.07 -1.51 0.00 0.00 179.97 179.47 2gl6 h LEU 221 N 0.61 0.72 -0.27 3.80 3.38 -1.13 0.20 115.31 122.63 2gl6 h LEU 221 Ca 0.15 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2gl6 h LEU 221 Cb 0.22 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2gl6 h LEU 221 CO -0.01 0.54 0.10 0.40 0.09 0.00 0.00 178.44 179.56 2gl6 h ILE 222 N 0.84 1.18 -0.41 1.22 2.04 -0.84 0.68 117.51 122.22 2gl6 h ILE 222 Ca 0.23 -0.55 -0.06 0.00 1.00 0.00 0.00 64.86 65.48 2gl6 h ILE 222 Cb -0.07 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 2gl6 h ILE 222 CO -0.05 0.18 0.02 0.44 0.00 0.00 0.00 178.15 178.75 2gl6 h ASP 223 N 0.28 0.60 -0.18 1.72 3.32 0.23 -1.12 116.42 121.27 2gl6 h ASP 223 Ca 0.09 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2gl6 h ASP 223 Cb 0.19 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2gl6 h ASP 223 CO -0.01 0.66 0.00 0.47 -1.72 0.00 0.00 179.24 178.64 2gl6 n ASP 224 N -4.26 1.07 -0.79 6.45 8.00 0.69 -4.91 116.55 122.80 2gl6 n ASP 224 Ca 0.02 -1.89 -0.10 0.00 0.71 0.00 0.00 54.79 53.53 2gl6 n ASP 224 Cb 0.26 -0.12 -0.04 0.00 -0.02 0.00 0.00 41.12 41.19 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 0.04 0.00 0.01 1.24 8.25 -0.42 -4.89 115.22 119.44 2gl6 n HIS 225 Ca 0.09 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.62 2gl6 n HIS 225 Cb 0.19 -1.98 -0.11 0.00 1.12 0.00 0.00 29.99 29.20 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 -2.69 0.39 -4.40 4.41 0.99 0.23 -4.95 117.46 111.44 2gl6 n PHE 226 Ca -0.10 0.12 -0.27 0.00 -0.00 0.00 0.00 57.45 57.20 2gl6 n PHE 226 Cb 0.34 -0.77 -0.13 0.00 -1.00 0.00 0.00 39.48 37.93 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 -5.04 2.29 0.39 4.37 2.96 -0.85 -4.92 118.68 117.88 2gl6 s LEU 227 Ca -0.06 -0.70 -0.27 0.00 -0.22 0.00 0.00 54.13 52.88 2gl6 s LEU 227 Cb 0.11 -1.08 -0.10 0.00 0.50 0.00 0.00 46.19 45.62 2gl6 s LEU 227 CO 0.86 0.14 1.41 0.72 -1.32 0.00 0.00 176.35 178.15 2gl6 s PHE 228 N -1.07 2.67 0.76 5.38 -0.12 -1.26 -4.34 117.98 120.00 2gl6 s PHE 228 Ca 0.11 1.27 -0.13 0.00 -0.05 0.00 0.00 56.93 58.13 2gl6 s PHE 228 Cb -0.10 -3.88 0.05 0.00 -0.63 0.00 0.00 43.02 38.46 2gl6 s PHE 228 CO 0.05 -2.64 1.15 0.16 -0.05 0.00 0.00 175.22 173.89 2gl6 s ASP 229 N -0.39 4.22 0.51 1.98 1.47 -1.26 -4.89 116.67 118.31 2gl6 s ASP 229 Ca 0.55 2.15 -0.23 0.00 1.18 0.00 0.00 52.55 56.19 2gl6 s ASP 229 Cb -0.43 -2.56 -0.06 0.00 -0.34 0.00 0.00 42.92 39.52 2gl6 s ASP 229 CO 0.57 -2.23 1.38 -0.75 0.68 0.00 0.00 175.17 174.82 2gl6 s LYS 230 N -4.27 3.37 -1.43 2.11 2.20 -1.26 -4.82 119.74 115.64 2gl6 s LYS 230 Ca 0.69 2.29 -0.12 0.00 -0.36 0.00 0.00 55.97 58.46 2gl6 s LYS 230 Cb -0.24 -2.42 -0.03 0.00 -1.51 0.00 0.00 37.83 33.63 2gl6 s LYS 230 CO 0.49 -1.02 2.49 -0.35 -0.36 0.00 0.00 175.35 176.59 2gl6 n PRO 231 N -0.69 3.03 0.05 4.03 -0.04 -1.26 -4.30 135.00 135.83 2gl6 n PRO 231 Ca 0.08 -2.30 0.12 0.00 -0.04 0.00 0.00 63.50 61.36 2gl6 n PRO 231 Cb 0.44 -3.01 0.16 0.00 -0.04 0.00 0.00 33.50 31.05 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 4.51 0.31 -1.69 0.52 0.24 -1.26 -4.52 118.33 116.44 2gl6 n VAL 232 Ca 0.62 -0.25 -0.44 0.00 -2.04 0.00 0.00 64.34 62.22 2gl6 n VAL 232 Cb 0.31 -0.07 -0.03 0.00 -1.47 0.00 0.00 33.84 32.58 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 -2.05 3.28 0.22 -1.34 2.88 -1.26 -4.84 113.62 110.51 2gl6 n SER 233 Ca 0.03 1.10 0.07 0.00 -1.33 0.00 0.00 58.87 58.74 2gl6 n SER 233 Cb 0.43 -1.47 0.50 0.00 -0.75 0.00 0.00 64.21 62.92 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 5.61 0.00 -0.96 -1.46 0.13 -1.98 -0.92 132.00 132.42 2gl6 h PRO 234 Ca -0.45 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 64.83 2gl6 h PRO 234 Cb 1.24 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.28 2gl6 h PRO 234 CO 0.86 0.26 0.57 -0.07 -0.23 0.00 0.00 178.00 179.39 2gl6 h LEU 235 N 0.00 0.78 0.11 1.56 4.07 -1.91 -0.67 115.31 119.26 2gl6 h LEU 235 Ca -0.00 0.07 -0.25 0.00 0.08 0.00 0.00 57.88 57.78 2gl6 h LEU 235 Cb 0.54 -0.07 -0.00 0.00 1.08 0.00 0.00 40.66 42.20 2gl6 h LEU 235 CO 0.03 0.36 -1.26 -0.07 -1.08 0.00 0.00 178.44 176.42 2gl6 h LEU 236 N 0.83 0.36 -0.51 1.67 3.38 -1.72 -3.20 115.31 116.12 2gl6 h LEU 236 Ca 0.51 -0.85 -0.05 0.00 0.09 0.00 0.00 57.88 57.57 2gl6 h LEU 236 Cb 0.64 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2gl6 h LEU 236 CO -0.32 1.56 0.11 0.71 0.09 0.00 0.00 178.44 180.58 2gl6 h THR 237 N -0.38 1.24 0.00 0.22 1.35 -1.13 -0.10 112.91 114.12 2gl6 h THR 237 Ca -0.27 -0.88 -0.04 0.00 -0.55 0.00 0.00 66.41 64.67 2gl6 h THR 237 Cb 1.69 0.85 -0.01 0.00 -1.73 0.00 0.00 68.15 68.95 2gl6 h THR 237 CO 0.06 0.32 -0.19 0.00 -0.25 0.00 0.00 175.52 175.46 2gl6 n ALA 239 N -2.27 2.66 -1.21 0.00 0.00 -0.96 -4.09 120.51 114.63 2gl6 n ALA 239 Ca -0.01 -0.27 -0.06 0.00 0.00 0.00 0.00 53.44 53.10 2gl6 n ALA 239 Cb 0.33 -1.41 -0.02 0.00 0.00 0.00 0.00 19.45 18.34 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 1.05 0.79 0.05 0.00 0.00 -0.58 -4.29 105.19 102.23 2gl6 n GLY 240 Ca 0.22 -0.79 0.12 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.77 0.34 -0.12 1.61 2.00 -0.09 -3.88 117.12 114.21 2gl6 n MET 241 Ca -0.06 0.04 0.08 0.00 0.00 0.00 0.00 57.70 57.76 2gl6 n MET 241 Cb 0.21 -1.66 0.28 0.00 0.00 0.00 0.00 33.22 32.05 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 -1.88 2.49 -2.05 3.04 0.00 -1.24 -4.95 120.51 115.91 2gl6 n ALA 242 Ca 0.02 -0.54 -0.42 0.00 0.00 0.00 0.00 53.44 52.50 2gl6 n ALA 242 Cb 0.46 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.83 2gl6 n ALA 242 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2gl6 s ARG 243 N -1.69 4.27 -0.38 0.00 3.52 -1.25 -2.63 118.95 120.78 2gl6 s ARG 243 Ca 0.27 2.21 0.00 0.00 -0.13 0.00 0.00 55.73 58.08 2gl6 s ARG 243 Cb 0.15 -3.25 0.00 0.00 -1.56 0.00 0.00 34.95 30.29 2gl6 s ARG 243 CO 0.21 -0.54 0.00 -0.25 -0.81 0.00 0.00 175.30 173.91 2gl6 n ASP 244 N 4.14 -4.32 -4.77 -2.12 8.00 -1.26 -4.86 116.55 111.37 2gl6 n ASP 244 Ca 0.13 0.09 -0.41 0.00 0.71 0.00 0.00 54.79 55.31 2gl6 n ASP 244 Cb 0.41 -2.14 -0.02 0.00 -0.02 0.00 0.00 41.12 39.36 2gl6 n ASP 244 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 2gl6 s TRP 245 N -1.84 2.89 -0.40 1.24 -0.00 -1.08 0.24 118.94 120.00 2gl6 s TRP 245 Ca 0.00 1.22 0.05 0.00 -0.00 0.00 0.00 56.10 57.37 2gl6 s TRP 245 Cb 0.00 -3.83 0.47 0.00 -0.00 0.00 0.00 33.47 30.10 2gl6 s TRP 245 CO 0.00 -2.48 1.44 -0.35 -0.00 0.00 0.00 176.95 175.57 2gl6 n PRO 246 N 1.14 2.58 -1.70 5.86 -0.04 -1.26 -5.11 135.00 136.48 2gl6 n PRO 246 Ca 0.02 -1.95 -0.43 0.00 -0.04 0.00 0.00 63.50 61.10 2gl6 n PRO 246 Cb 0.40 -1.86 -0.03 0.00 -0.04 0.00 0.00 33.50 31.97 2gl6 n PRO 246 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2gl6 n ASP 247 N -0.10 3.81 -0.31 3.54 -0.08 0.14 -1.38 116.55 122.16 2gl6 n ASP 247 Ca 0.28 1.03 -0.04 0.00 -1.51 0.00 0.00 54.79 54.55 2gl6 n ASP 247 Cb 1.06 -1.52 -0.02 0.00 2.34 0.00 0.00 41.12 42.98 2gl6 n ASP 247 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2gl6 n ALA 248 N 4.68 -0.06 -2.76 -1.67 0.00 -1.26 -4.93 120.51 114.50 2gl6 n ALA 248 Ca 0.17 0.07 -0.29 0.00 0.00 0.00 0.00 53.44 53.39 2gl6 n ALA 248 Cb 0.34 -1.01 -0.06 0.00 0.00 0.00 0.00 19.45 18.71 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 -1.75 2.81 0.07 0.00 0.52 -0.48 -4.57 118.95 115.54 2gl6 s ARG 249 Ca 0.00 -0.79 -0.27 0.00 -0.52 0.00 0.00 55.73 54.15 2gl6 s ARG 249 Cb 0.00 -2.65 0.09 0.00 0.52 0.00 0.00 34.95 32.91 2gl6 s ARG 249 CO 0.00 0.53 1.16 0.20 0.02 0.00 0.00 175.30 177.21 2gl6 s GLY 250 N -2.61 -0.20 -0.06 -3.53 0.00 -0.83 -1.21 107.32 98.89 2gl6 s GLY 250 Ca 0.29 0.21 0.03 0.00 0.00 0.00 0.00 44.72 45.25 2gl6 s GLY 250 CO 0.22 1.61 -0.14 -1.50 0.00 0.00 0.00 173.10 173.28 2gl6 s ILE 251 N -2.49 1.26 -0.07 0.90 2.07 0.28 -0.34 121.20 122.81 2gl6 s ILE 251 Ca 0.18 -0.58 0.02 0.00 -1.41 0.00 0.00 60.65 58.86 2gl6 s ILE 251 Cb 0.01 -1.12 -0.02 0.00 0.13 0.00 0.00 42.46 41.46 2gl6 s ILE 251 CO 0.00 0.38 -0.13 0.86 -1.91 0.00 0.00 174.94 174.14 2gl6 s TRP 252 N 0.39 2.76 0.02 3.50 -0.00 0.94 0.55 118.94 127.11 2gl6 s TRP 252 Ca -0.10 -0.24 -0.12 0.00 -0.00 0.00 0.00 56.10 55.64 2gl6 s TRP 252 Cb -0.14 -1.69 0.01 0.00 -0.00 0.00 0.00 33.47 31.65 2gl6 s TRP 252 CO 0.03 0.12 0.25 -3.38 -0.00 0.00 0.00 176.95 173.97 2gl6 s HIS 253 N -0.49 -0.06 0.72 5.86 -3.43 -0.74 0.93 115.29 118.07 2gl6 s HIS 253 Ca 0.06 -0.03 -0.12 0.00 -0.80 0.00 0.00 55.06 54.18 2gl6 s HIS 253 Cb -0.12 0.04 0.03 0.00 -1.43 0.00 0.00 32.58 31.10 2gl6 s HIS 253 CO 0.02 -0.42 1.09 0.54 -2.00 0.00 0.00 174.74 173.96 2gl6 s ASN 254 N -1.76 4.94 0.44 7.38 2.20 -0.66 -0.80 114.94 126.67 2gl6 s ASN 254 Ca -0.09 1.81 0.10 0.00 -0.94 0.00 0.00 52.86 53.74 2gl6 s ASN 254 Cb -0.03 -2.52 0.97 0.00 -2.00 0.00 0.00 41.25 37.66 2gl6 s ASN 254 CO -0.01 -1.74 2.07 1.88 -2.94 0.00 0.00 177.10 176.36 2gl6 h TYR 255 N -0.66 0.35 0.00 1.54 -1.99 -1.87 0.16 116.97 114.51 2gl6 h TYR 255 Ca -0.45 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.29 2gl6 h TYR 255 Cb 1.23 -0.12 0.00 0.00 2.00 0.00 0.00 36.73 39.84 2gl6 h TYR 255 CO 0.58 0.24 0.00 -0.25 -0.00 0.00 0.00 178.16 178.73 2gl6 n ASP 256 N -4.48 0.00 -2.53 3.88 10.43 -1.26 -4.91 116.55 117.68 2gl6 n ASP 256 Ca 0.01 0.30 -0.19 0.00 2.57 0.00 0.00 54.79 57.48 2gl6 n ASP 256 Cb 0.08 -0.43 0.02 0.00 1.84 0.00 0.00 41.12 42.64 2gl6 n ASP 256 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2gl6 n LYS 257 N -1.43 -3.58 -0.05 -1.24 4.76 0.55 -4.88 118.16 112.30 2gl6 n LYS 257 Ca 0.08 0.83 0.02 0.00 -2.87 0.00 0.00 58.31 56.37 2gl6 n LYS 257 Cb 0.25 -5.44 -0.17 0.00 -1.84 0.00 0.00 35.03 27.84 2gl6 n LYS 257 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 2gl6 n THR 258 N -4.28 0.61 -3.89 -0.18 -2.24 -1.26 -4.72 114.28 98.32 2gl6 n THR 258 Ca -0.13 -0.66 -0.29 0.00 -2.27 0.00 0.00 64.05 60.70 2gl6 n THR 258 Cb 0.62 -0.20 -0.16 0.00 -2.10 0.00 0.00 70.33 68.49 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 -3.07 1.89 0.09 4.78 5.36 -1.26 -0.26 117.98 125.52 2gl6 s PHE 259 Ca -0.09 -1.34 0.07 0.00 -0.96 0.00 0.00 56.93 54.61 2gl6 s PHE 259 Cb 0.10 -1.38 -0.03 0.00 -0.34 0.00 0.00 43.02 41.37 2gl6 s PHE 259 CO 0.87 -0.69 -0.19 -0.51 -1.46 0.00 0.00 175.22 173.25 2gl6 s LEU 260 N 1.57 2.30 -0.06 6.12 1.02 0.16 -1.65 118.68 128.13 2gl6 s LEU 260 Ca -0.02 -0.67 0.02 0.00 0.02 0.00 0.00 54.13 53.47 2gl6 s LEU 260 Cb -0.17 -0.76 0.02 0.00 0.02 0.00 0.00 46.19 45.30 2gl6 s LEU 260 CO -0.07 0.01 -0.09 -0.63 0.02 0.00 0.00 176.35 175.59 2gl6 s ILE 261 N -1.23 0.93 -0.22 -0.59 1.01 0.26 0.11 121.20 121.48 2gl6 s ILE 261 Ca 0.04 -0.35 -0.10 0.00 0.00 0.00 0.00 60.65 60.24 2gl6 s ILE 261 Cb -0.10 -0.88 -0.05 0.00 0.01 0.00 0.00 42.46 41.44 2gl6 s ILE 261 CO 0.04 0.31 0.13 0.26 0.00 0.00 0.00 174.94 175.68 2gl6 s TRP 262 N 0.84 3.34 -0.23 3.97 0.51 0.63 -0.04 118.94 127.97 2gl6 s TRP 262 Ca -0.12 0.24 -0.07 0.00 -2.12 0.00 0.00 56.10 54.03 2gl6 s TRP 262 Cb -0.15 -2.20 -0.03 0.00 -0.81 0.00 0.00 33.47 30.28 2gl6 s TRP 262 CO 0.02 0.16 0.06 0.42 -0.51 0.00 0.00 176.95 177.09 2gl6 s ILE 263 N 0.71 4.36 -1.27 2.03 -1.09 0.54 -0.57 121.20 125.92 2gl6 s ILE 263 Ca 0.07 -0.16 0.00 0.00 -2.23 0.00 0.00 60.65 58.33 2gl6 s ILE 263 Cb -0.12 -3.01 0.00 0.00 -1.58 0.00 0.00 42.46 37.74 2gl6 s ILE 263 CO 0.01 0.38 0.00 0.59 -1.23 0.00 0.00 174.94 174.69 2gl6 n ASN 264 N 4.53 -4.38 0.00 3.58 3.02 0.53 -1.96 115.26 120.58 2gl6 n ASN 264 Ca -0.16 0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 2gl6 n ASN 264 Cb 0.52 -3.10 0.00 0.00 -0.61 0.00 0.00 39.78 36.58 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 -2.55 0.00 0.16 3.52 4.07 -1.26 -4.74 120.64 119.84 2gl6 n GLU 265 Ca -0.13 0.00 0.12 0.00 -0.06 0.00 0.00 57.16 57.09 2gl6 n GLU 265 Cb 0.45 -0.10 0.09 0.00 -0.06 0.00 0.00 31.44 31.82 2gl6 n GLU 265 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 2gl6 h GLU 266 N 0.00 0.00 -3.36 5.31 3.07 -1.91 -3.47 114.58 114.21 2gl6 h GLU 266 Ca 0.00 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.77 2gl6 h GLU 266 Cb 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.88 2gl6 h GLU 266 CO 0.00 0.00 0.11 -0.51 -1.40 0.00 0.00 179.01 177.21 2gl6 s ASP 267 N -5.80 0.23 0.12 1.42 1.01 -1.26 -4.59 116.67 107.80 2gl6 s ASP 267 Ca 0.03 -1.18 -0.24 0.00 0.71 0.00 0.00 52.55 51.88 2gl6 s ASP 267 Cb 0.07 0.77 -0.06 0.00 1.01 0.00 0.00 42.92 44.71 2gl6 s ASP 267 CO 0.73 -1.51 1.67 0.45 0.21 0.00 0.00 175.17 176.72 2gl6 h HIS 268 N 2.05 -0.43 -3.91 4.23 3.86 -1.90 -2.43 115.15 116.62 2gl6 h HIS 268 Ca -0.29 0.02 -0.31 0.00 -1.16 0.00 0.00 60.37 58.62 2gl6 h HIS 268 Cb 1.25 0.19 -0.27 0.00 1.06 0.00 0.00 27.41 29.64 2gl6 h HIS 268 CO 1.25 -0.24 -0.75 0.95 0.86 0.00 0.00 177.93 180.00 2gl6 s THR 269 N -6.13 0.42 -0.16 2.45 -4.23 -0.81 -0.34 115.64 106.84 2gl6 s THR 269 Ca -0.15 -0.42 0.02 0.00 -1.18 0.00 0.00 61.69 59.96 2gl6 s THR 269 Cb 0.09 -0.39 0.01 0.00 1.34 0.00 0.00 72.50 73.55 2gl6 s THR 269 CO 0.67 -0.01 -0.20 -0.13 -0.54 0.00 0.00 174.62 174.40 2gl6 s ARG 270 N -0.46 3.03 -0.20 3.99 1.81 0.27 -2.00 118.95 125.38 2gl6 s ARG 270 Ca -0.01 -0.83 -0.07 0.00 -1.72 0.00 0.00 55.73 53.09 2gl6 s ARG 270 Cb -0.04 -2.51 -0.04 0.00 -0.45 0.00 0.00 34.95 31.91 2gl6 s ARG 270 CO -0.00 -0.09 0.06 0.08 -0.68 0.00 0.00 175.30 174.67 2gl6 s VAL 271 N 1.01 4.63 -0.08 3.52 1.01 -0.26 -0.26 120.40 129.96 2gl6 s VAL 271 Ca -0.02 -0.08 0.03 0.00 0.00 0.00 0.00 61.98 61.90 2gl6 s VAL 271 Cb -0.15 -3.11 0.01 0.00 0.00 0.00 0.00 36.38 33.13 2gl6 s VAL 271 CO -0.06 0.42 -0.16 -0.63 0.00 0.00 0.00 175.10 174.67 2gl6 s ILE 272 N 0.77 1.46 -0.15 2.22 1.01 0.30 -1.50 121.20 125.30 2gl6 s ILE 272 Ca 0.03 -0.66 -0.01 0.00 0.00 0.00 0.00 60.65 60.01 2gl6 s ILE 272 Cb -0.13 -1.30 -0.01 0.00 0.01 0.00 0.00 42.46 41.02 2gl6 s ILE 272 CO 0.02 0.43 -0.11 -0.55 0.00 0.00 0.00 174.94 174.73 2gl6 s SER 273 N 0.63 4.06 0.05 3.58 0.15 0.50 0.40 113.70 123.08 2gl6 s SER 273 Ca -0.14 -0.35 -0.14 0.00 0.70 0.00 0.00 55.95 56.02 2gl6 s SER 273 Cb -0.16 -1.64 0.02 0.00 -1.71 0.00 0.00 66.02 62.53 2gl6 s SER 273 CO 0.04 0.12 0.32 0.00 1.20 0.00 0.00 173.24 174.92 2gl6 s MET 274 N 0.62 0.84 -0.01 5.44 0.23 0.64 0.18 119.30 127.23 2gl6 s MET 274 Ca -0.06 -0.53 -0.17 0.00 -1.03 0.00 0.00 55.69 53.89 2gl6 s MET 274 Cb -0.15 0.37 0.03 0.00 -1.53 0.00 0.00 34.83 33.54 2gl6 s MET 274 CO 0.03 -0.28 0.37 -1.21 -2.03 0.00 0.00 175.02 171.90 2gl6 s GLU 275 N -2.72 0.75 0.38 3.16 2.02 0.05 -4.30 118.70 118.03 2gl6 s GLU 275 Ca -0.04 -0.14 -0.27 0.00 0.02 0.00 0.00 54.97 54.54 2gl6 s GLU 275 Cb -0.00 0.34 -0.09 0.00 0.10 0.00 0.00 34.13 34.47 2gl6 s GLU 275 CO -0.04 -0.22 1.26 -1.59 0.02 0.00 0.00 175.26 174.69 2gl6 s LYS 276 N -1.41 4.13 0.00 1.61 0.00 -1.26 0.20 119.74 123.00 2gl6 s LYS 276 Ca -0.12 2.08 0.00 0.00 0.00 0.00 0.00 55.97 57.92 2gl6 s LYS 276 Cb -0.04 -2.85 0.00 0.00 0.00 0.00 0.00 37.83 34.94 2gl6 s LYS 276 CO 0.05 -0.33 0.00 0.41 0.00 0.00 0.00 175.35 175.47 2gl6 n GLY 277 N 0.73 -1.60 0.32 0.59 0.00 -0.33 -4.74 105.19 100.16 2gl6 n GLY 277 Ca 0.03 -2.06 0.06 0.00 0.00 0.00 0.00 46.02 44.05 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 3.49 3.14 -0.02 0.00 -1.26 -1.71 105.19 108.83 2gl6 n GLY 278 Ca 0.00 -0.82 -0.43 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.91 4.81 -0.14 1.61 2.85 -1.26 -0.02 115.26 122.20 2gl6 n ASN 279 Ca 0.11 -2.97 -0.10 0.00 -0.11 0.00 0.00 54.58 51.51 2gl6 n ASN 279 Cb 0.69 -1.60 -0.01 0.00 1.24 0.00 0.00 39.78 40.09 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 6.54 0.63 -1.01 1.20 1.85 -1.21 -1.76 114.93 121.18 2gl6 h MET 280 Ca 0.43 -0.15 0.17 0.00 -0.61 0.00 0.00 59.70 59.53 2gl6 h MET 280 Cb 0.74 -0.08 -0.10 0.00 0.43 0.00 0.00 31.60 32.59 2gl6 h MET 280 CO 1.56 0.66 0.62 -0.22 -0.40 0.00 0.00 176.91 179.13 2gl6 h LYS 281 N 0.50 0.82 -0.09 0.39 3.64 -1.67 0.38 116.57 120.53 2gl6 h LYS 281 Ca 0.12 -0.05 -0.21 0.00 -1.27 0.00 0.00 60.65 59.24 2gl6 h LYS 281 Cb 0.31 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2gl6 h LYS 281 CO 0.00 0.54 -0.80 -0.09 -2.27 0.00 0.00 179.45 176.83 2gl6 h ARG 282 N 0.84 0.57 -0.33 1.90 2.43 -1.74 -1.09 114.38 116.97 2gl6 h ARG 282 Ca 0.56 -0.50 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2gl6 h ARG 282 Cb 0.77 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 2gl6 h ARG 282 CO -0.35 1.12 0.15 0.28 -1.51 0.00 0.00 179.97 179.67 2gl6 h VAL 283 N 0.38 1.16 -0.37 0.20 2.07 -0.39 -2.05 116.25 117.26 2gl6 h VAL 283 Ca -0.05 -0.48 -0.10 0.00 0.82 0.00 0.00 66.70 66.89 2gl6 h VAL 283 Cb 1.41 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 2gl6 h VAL 283 CO 0.15 0.17 -0.19 0.15 0.02 0.00 0.00 177.57 177.88 2gl6 h PHE 284 N 0.39 0.78 -0.72 1.57 3.57 -0.32 0.72 116.94 122.93 2gl6 h PHE 284 Ca 0.11 -0.16 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 2gl6 h PHE 284 Cb 0.13 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 2gl6 h PHE 284 CO -0.01 0.84 0.43 0.93 -2.23 0.00 0.00 178.31 178.26 2gl6 h GLU 285 N 0.62 0.99 -0.06 1.11 5.08 -0.98 0.15 114.58 121.49 2gl6 h GLU 285 Ca 0.10 -0.09 -0.17 0.00 -1.00 0.00 0.00 59.36 58.19 2gl6 h GLU 285 Cb 0.66 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2gl6 h GLU 285 CO 0.05 0.71 -0.71 -0.09 -1.00 0.00 0.00 179.01 177.97 2gl6 h ARG 286 N 0.99 0.29 0.21 2.33 2.43 -1.13 -1.29 114.38 118.20 2gl6 h ARG 286 Ca 0.26 -0.24 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2gl6 h ARG 286 Cb -0.02 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2gl6 h ARG 286 CO -0.05 0.88 -0.10 0.35 -1.51 0.00 0.00 179.97 179.54 2gl6 h PHE 287 N 0.20 -0.26 0.04 2.20 3.57 -0.57 0.33 116.94 122.45 2gl6 h PHE 287 Ca -0.02 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.47 2gl6 h PHE 287 Cb 1.26 0.09 0.00 0.00 2.79 0.00 0.00 35.95 40.09 2gl6 h PHE 287 CO 0.03 -0.14 -0.02 0.00 -2.23 0.00 0.00 178.31 175.95 2gl6 h ARG 289 N -0.16 0.03 -0.60 0.00 2.43 -1.23 -1.38 114.38 113.46 2gl6 h ARG 289 Ca -0.01 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2gl6 h ARG 289 Cb 0.15 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 2gl6 h ARG 289 CO 0.01 0.02 0.33 0.78 -1.51 0.00 0.00 179.97 179.59 2gl6 h GLY 290 N 0.03 0.90 1.00 2.80 0.00 -0.19 -2.22 103.07 105.38 2gl6 h GLY 290 Ca 0.02 -0.41 -0.06 0.00 0.00 0.00 0.00 47.33 46.88 2gl6 h GLY 290 CO -0.02 0.39 0.12 -2.00 0.00 0.00 0.00 176.54 175.03 2gl6 h LEU 291 N 0.81 0.84 -0.80 3.11 5.85 -0.59 0.12 115.31 124.66 2gl6 h LEU 291 Ca 0.21 -0.24 -0.10 0.00 0.84 0.00 0.00 57.88 58.59 2gl6 h LEU 291 Cb 0.05 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 2gl6 h LEU 291 CO -0.03 0.87 -0.15 0.11 -0.34 0.00 0.00 178.44 178.90 2gl6 h LYS 292 N 0.78 0.75 -0.32 1.25 1.57 -1.17 0.31 116.57 119.75 2gl6 h LYS 292 Ca 0.17 -0.26 -0.10 0.00 -1.87 0.00 0.00 60.65 58.59 2gl6 h LYS 292 Cb 0.37 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2gl6 h LYS 292 CO 0.01 0.86 -0.19 1.49 -0.57 0.00 0.00 179.45 181.04 2gl6 h GLU 293 N 0.67 0.69 -0.39 3.15 4.57 -1.12 -0.44 114.58 121.71 2gl6 h GLU 293 Ca 0.11 -0.32 0.04 0.00 -1.18 0.00 0.00 59.36 58.01 2gl6 h GLU 293 Cb 0.63 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.17 2gl6 h GLU 293 CO 0.04 0.92 0.16 0.28 -1.18 0.00 0.00 179.01 179.23 2gl6 h VAL 294 N 0.45 0.91 -0.33 0.32 2.07 -0.74 0.30 116.25 119.23 2gl6 h VAL 294 Ca 0.07 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.50 2gl6 h VAL 294 Cb 0.73 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 2gl6 h VAL 294 CO 0.05 0.06 0.16 -0.08 0.02 0.00 0.00 177.57 177.78 2gl6 h GLU 295 N 0.33 0.32 -0.78 1.57 4.81 -0.21 -1.47 114.58 119.14 2gl6 h GLU 295 Ca 0.18 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2gl6 h GLU 295 Cb 0.14 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 2gl6 h GLU 295 CO -0.16 0.21 0.46 -0.09 -0.73 0.00 0.00 179.01 178.70 2gl6 h ARG 296 N 0.33 1.07 -0.28 1.92 2.43 -0.82 -0.08 114.38 118.95 2gl6 h ARG 296 Ca 0.14 -0.11 -0.16 0.00 -0.81 0.00 0.00 59.98 59.04 2gl6 h ARG 296 Cb 0.05 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 2gl6 h ARG 296 CO -0.10 0.77 -0.47 -0.07 -1.51 0.00 0.00 179.97 178.59 2gl6 h LEU 297 N 1.07 0.82 -0.49 3.80 3.38 -0.63 0.64 115.31 123.89 2gl6 h LEU 297 Ca 0.28 -0.40 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 2gl6 h LEU 297 Cb -0.01 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2gl6 h LEU 297 CO -0.05 1.15 0.13 0.40 0.09 0.00 0.00 178.44 180.17 2gl6 h ILE 298 N 0.60 1.23 -0.10 1.22 2.04 -1.12 -3.08 117.51 118.29 2gl6 h ILE 298 Ca 0.03 -0.81 -0.11 0.00 1.00 0.00 0.00 64.86 64.98 2gl6 h ILE 298 Cb 1.03 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 2gl6 h ILE 298 CO 0.10 0.29 -0.42 1.56 0.00 0.00 0.00 178.15 179.68 2gl6 h GLN 299 N 0.66 0.23 -0.66 2.37 4.20 -0.81 -2.35 115.11 118.77 2gl6 h GLN 299 Ca 0.16 -0.11 0.05 0.00 0.06 0.00 0.00 58.65 58.80 2gl6 h GLN 299 Cb 0.31 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.05 2gl6 h GLN 299 CO -0.00 0.62 0.43 1.49 -0.67 0.00 0.00 178.83 180.70 2gl6 h GLU 300 N 0.20 0.71 -0.02 1.46 4.81 -0.79 -0.38 114.58 120.56 2gl6 h GLU 300 Ca 0.02 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2gl6 h GLU 300 Cb 0.82 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.04 2gl6 h GLU 300 CO 0.06 0.47 0.00 0.54 -0.73 0.00 0.00 179.01 179.35 2gl6 n ARG 301 N -4.47 1.13 -0.08 1.92 5.12 -0.90 -4.89 116.66 114.49 2gl6 n ARG 301 Ca 0.09 -0.20 0.00 0.00 -1.93 0.00 0.00 57.85 55.81 2gl6 n ARG 301 Cb 0.17 -1.36 0.00 0.00 -1.16 0.00 0.00 32.46 30.11 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 0.90 0.49 3.80 -0.13 0.00 -0.15 -5.06 105.19 105.04 2gl6 n GLY 302 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.20 3.77 0.23 1.61 0.52 -1.10 -5.00 118.94 116.77 2gl6 s TRP 303 Ca 0.00 1.45 0.08 0.00 0.02 0.00 0.00 56.10 57.66 2gl6 s TRP 303 Cb 0.00 -2.65 -0.04 0.00 -1.15 0.00 0.00 33.47 29.63 2gl6 s TRP 303 CO 0.00 0.45 0.02 -1.21 0.02 0.00 0.00 176.95 176.22 2gl6 s GLU 304 N -1.52 2.39 0.44 4.98 2.02 -1.26 -3.57 118.70 122.17 2gl6 s GLU 304 Ca 0.38 -1.27 -0.09 0.00 0.02 0.00 0.00 54.97 54.02 2gl6 s GLU 304 Cb -0.19 -2.27 -0.05 0.00 0.10 0.00 0.00 34.13 31.71 2gl6 s GLU 304 CO 0.22 0.40 0.78 -0.06 0.02 0.00 0.00 175.26 176.63 2gl6 s PHE 305 N -2.07 3.51 -0.12 1.61 0.08 -1.26 -0.52 117.98 119.22 2gl6 s PHE 305 Ca 0.30 0.96 -0.30 0.00 0.12 0.00 0.00 56.93 58.02 2gl6 s PHE 305 Cb -0.08 -2.40 -0.02 0.00 -0.57 0.00 0.00 43.02 39.96 2gl6 s PHE 305 CO 0.20 -0.19 1.14 -1.64 -0.10 0.00 0.00 175.22 174.63 2gl6 s MET 306 N -4.21 4.33 -0.25 0.44 -1.94 -0.11 -4.57 119.30 112.99 2gl6 s MET 306 Ca 0.50 1.55 -0.26 0.00 -1.71 0.00 0.00 55.69 55.77 2gl6 s MET 306 Cb -0.10 -3.60 0.09 0.00 2.01 0.00 0.00 34.83 33.22 2gl6 s MET 306 CO 0.37 -0.49 0.84 -0.46 -0.01 0.00 0.00 175.02 175.27 2gl6 s TRP 307 N 2.55 -0.65 0.25 -0.03 -0.00 -1.26 -1.30 118.94 118.51 2gl6 s TRP 307 Ca 0.52 1.52 -0.03 0.00 -0.00 0.00 0.00 56.10 58.11 2gl6 s TRP 307 Cb -0.21 0.32 -0.02 0.00 -0.00 0.00 0.00 33.47 33.56 2gl6 s TRP 307 CO 0.17 -0.35 0.30 0.54 -0.00 0.00 0.00 176.95 177.61 2gl6 s ASN 308 N 0.10 0.38 0.36 5.86 2.20 -0.39 -4.97 114.94 118.49 2gl6 s ASN 308 Ca -0.00 -1.32 0.26 0.00 -0.94 0.00 0.00 52.86 50.86 2gl6 s ASN 308 Cb -0.04 0.50 0.84 0.00 -2.00 0.00 0.00 41.25 40.55 2gl6 s ASN 308 CO -0.01 -1.02 1.76 1.05 -2.94 0.00 0.00 177.10 175.95 2gl6 h GLU 309 N 2.38 0.00 0.06 3.55 4.11 -1.90 0.19 114.58 122.98 2gl6 h GLU 309 Ca -0.31 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 58.77 2gl6 h GLU 309 Cb 1.25 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.46 2gl6 h GLU 309 CO 0.44 0.00 -2.02 0.54 0.07 0.00 0.00 179.01 178.04 2gl6 n ARG 310 N -2.68 0.71 0.00 1.06 1.74 -1.26 0.81 116.66 117.04 2gl6 n ARG 310 Ca 0.03 0.23 0.10 0.00 -0.77 0.00 0.00 57.85 57.44 2gl6 n ARG 310 Cb 0.39 -1.69 -0.05 0.00 -1.02 0.00 0.00 32.46 30.09 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 -3.28 1.45 0.00 0.55 4.77 -1.22 -4.30 117.00 114.97 2gl6 n LEU 311 Ca -0.30 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 55.04 2gl6 n LEU 311 Cb 1.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.14 2gl6 n LEU 311 CO 0.41 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 2gl6 n GLY 312 N 1.39 2.66 3.73 -0.72 0.00 0.05 0.11 105.19 112.40 2gl6 n GLY 312 Ca 0.06 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 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 3.72 -0.17 1.61 2.02 0.15 -1.26 117.35 123.43 2gl6 s TYR 313 Ca 0.00 1.71 -0.17 0.00 -0.37 0.00 0.00 57.07 58.24 2gl6 s TYR 313 Cb 0.00 -3.13 -0.04 0.00 -0.40 0.00 0.00 41.96 38.39 2gl6 s TYR 313 CO 0.00 -0.09 0.45 0.42 -1.57 0.00 0.00 175.55 174.76 2gl6 s ILE 314 N 0.17 5.18 0.32 2.71 1.01 -0.42 -2.60 121.20 127.56 2gl6 s ILE 314 Ca 0.49 0.84 0.03 0.00 0.00 0.00 0.00 60.65 62.01 2gl6 s ILE 314 Cb -0.25 -3.78 -0.04 0.00 0.01 0.00 0.00 42.46 38.40 2gl6 s ILE 314 CO 0.31 0.28 0.12 -0.76 0.00 0.00 0.00 174.94 174.88 2gl6 s LEU 315 N 1.04 1.83 0.11 2.97 1.43 -1.26 -4.00 118.68 120.80 2gl6 s LEU 315 Ca 0.23 -1.50 -0.22 0.00 -1.03 0.00 0.00 54.13 51.61 2gl6 s LEU 315 Cb -0.15 -0.03 -0.07 0.00 0.03 0.00 0.00 46.19 45.97 2gl6 s LEU 315 CO 0.09 -0.80 1.71 0.74 0.23 0.00 0.00 176.35 178.32 2gl6 h THR 316 N 2.15 0.84 -2.94 5.49 2.02 -1.84 -3.42 112.91 115.21 2gl6 h THR 316 Ca -0.37 0.00 -0.63 0.00 0.77 0.00 0.00 66.41 66.18 2gl6 h THR 316 Cb 1.25 0.84 -0.08 0.00 -1.74 0.00 0.00 68.15 68.42 2gl6 h THR 316 CO 0.59 0.00 -0.37 0.00 0.37 0.00 0.00 175.52 176.11 2gl6 h PRO 318 N 5.42 0.00 0.00 0.00 0.11 -1.81 -1.04 132.00 134.68 2gl6 h PRO 318 Ca -0.50 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 2gl6 h PRO 318 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2gl6 h PRO 318 CO 0.64 0.00 -0.04 0.66 -0.21 0.00 0.00 178.00 179.05 2gl6 h SER 319 N 0.00 0.00 -0.56 -2.05 4.64 -1.93 -2.92 113.55 110.73 2gl6 h SER 319 Ca 0.29 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.43 2gl6 h SER 319 Cb 1.22 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.21 2gl6 h SER 319 CO -0.00 0.04 0.15 0.59 -0.87 0.00 0.00 176.83 176.74 2gl6 n ASN 320 N -3.29 4.06 -4.61 4.97 3.02 -0.39 -4.60 115.26 114.42 2gl6 n ASN 320 Ca -0.01 -3.31 -0.28 0.00 -0.03 0.00 0.00 54.58 50.95 2gl6 n ASN 320 Cb 0.20 -0.68 0.12 0.00 -0.61 0.00 0.00 39.78 38.81 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 -3.03 2.70 0.00 3.41 1.43 -1.11 -3.10 118.68 118.99 2gl6 s LEU 321 Ca 0.50 0.41 0.00 0.00 -1.03 0.00 0.00 54.13 54.01 2gl6 s LEU 321 Cb 0.41 -2.76 0.00 0.00 0.03 0.00 0.00 46.19 43.87 2gl6 s LEU 321 CO 0.09 -2.13 0.00 0.61 0.23 0.00 0.00 176.35 175.15 2gl6 n GLY 322 N -3.34 1.87 0.06 -3.19 0.00 0.31 -2.34 105.19 98.56 2gl6 n GLY 322 Ca 0.11 0.09 -0.02 0.00 0.00 0.00 0.00 46.02 46.20 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 0.82 -1.37 2.61 -2.24 0.93 -0.68 114.28 114.35 2gl6 n THR 323 Ca 0.00 -0.71 -0.13 0.00 -2.27 0.00 0.00 64.05 60.94 2gl6 n THR 323 Cb 0.00 -0.28 -0.05 0.00 -2.10 0.00 0.00 70.33 67.90 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 1.56 1.29 3.72 3.38 0.00 -0.99 -4.53 105.19 109.62 2gl6 n GLY 324 Ca -0.21 -0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.91 4.24 -0.32 0.99 0.20 -1.25 -3.95 118.68 115.67 2gl6 s LEU 325 Ca 0.00 0.63 0.00 0.00 0.69 0.00 0.00 54.13 55.46 2gl6 s LEU 325 Cb 0.00 -2.52 0.10 0.00 -0.43 0.00 0.00 46.19 43.34 2gl6 s LEU 325 CO 0.00 0.03 0.09 -0.60 -0.29 0.00 0.00 176.35 175.59 2gl6 s ARG 326 N 0.65 0.91 -0.12 1.98 3.52 0.31 -4.69 118.95 121.51 2gl6 s ARG 326 Ca 0.21 -1.30 -0.12 0.00 -0.13 0.00 0.00 55.73 54.39 2gl6 s ARG 326 Cb -0.14 -2.28 -0.05 0.00 -1.56 0.00 0.00 34.95 30.92 2gl6 s ARG 326 CO 0.07 -0.99 0.25 0.00 -0.81 0.00 0.00 175.30 173.83 2gl6 s ALA 327 N 1.39 3.71 0.07 6.12 0.00 -1.26 -1.55 121.76 130.25 2gl6 s ALA 327 Ca 0.10 -0.48 -0.09 0.00 0.00 0.00 0.00 51.96 51.49 2gl6 s ALA 327 Cb -0.18 -2.24 0.03 0.00 0.00 0.00 0.00 23.12 20.73 2gl6 s ALA 327 CO -0.20 0.35 0.43 0.41 0.00 0.00 0.00 175.76 176.75 2gl6 n GLY 328 N 2.62 0.95 3.03 0.00 0.00 0.11 -2.60 105.19 109.31 2gl6 n GLY 328 Ca -0.15 -1.00 -0.09 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.33 0.21 -0.46 1.61 -7.23 -0.34 0.14 120.40 112.00 2gl6 s VAL 329 Ca 0.10 -1.22 -0.23 0.00 -1.81 0.00 0.00 61.98 58.82 2gl6 s VAL 329 Cb -0.01 -0.70 0.03 0.00 0.56 0.00 0.00 36.38 36.25 2gl6 s VAL 329 CO 0.02 -0.64 0.78 -1.00 -0.31 0.00 0.00 175.10 173.95 2gl6 s HIS 330 N -2.23 2.99 -0.14 2.82 3.76 -0.45 -1.07 115.29 120.97 2gl6 s HIS 330 Ca -0.08 0.12 0.02 0.00 -0.15 0.00 0.00 55.06 54.97 2gl6 s HIS 330 Cb -0.04 -3.66 0.02 0.00 1.11 0.00 0.00 32.58 30.00 2gl6 s HIS 330 CO -0.04 -1.00 -0.18 0.54 -0.85 0.00 0.00 174.74 173.21 2gl6 s VAL 331 N 3.28 1.80 -0.30 -0.90 0.11 -0.48 0.68 120.40 124.59 2gl6 s VAL 331 Ca 0.29 -0.80 -0.29 0.00 -2.93 0.00 0.00 61.98 58.25 2gl6 s VAL 331 Cb -0.12 -1.62 -0.01 0.00 -1.53 0.00 0.00 36.38 33.09 2gl6 s VAL 331 CO 0.22 0.50 1.49 0.00 -3.33 0.00 0.00 175.10 173.98 2gl6 s ARG 332 N 1.07 3.73 -0.36 1.54 3.03 -0.60 -0.67 118.95 126.69 2gl6 s ARG 332 Ca -0.03 1.34 0.14 0.00 2.03 0.00 0.00 55.73 59.21 2gl6 s ARG 332 Cb -0.14 -4.00 0.41 0.00 -1.03 0.00 0.00 34.95 30.18 2gl6 s ARG 332 CO -0.05 -1.37 0.87 0.44 -1.13 0.00 0.00 175.30 174.05 2gl6 n ILE 333 N 6.62 0.67 -0.26 4.99 -5.35 -0.79 -4.84 119.36 120.41 2gl6 n ILE 333 Ca 0.17 -3.91 0.00 0.00 -0.27 0.00 0.00 62.75 58.75 2gl6 n ILE 333 Cb 0.46 0.09 0.13 0.00 -1.74 0.00 0.00 39.64 38.58 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 2.98 0.73 0.05 6.28 0.13 -1.91 0.51 132.00 140.78 2gl6 h PRO 334 Ca 0.01 -0.04 -0.27 0.00 -0.87 0.00 0.00 66.00 64.84 2gl6 h PRO 334 Cb 1.05 -0.16 0.02 0.00 0.13 0.00 0.00 31.00 32.03 2gl6 h PRO 334 CO 0.53 0.48 -1.10 0.87 -0.23 0.00 0.00 178.00 178.55 2gl6 h LYS 335 N 0.75 0.54 0.01 0.86 6.56 -1.93 -3.19 116.57 120.16 2gl6 h LYS 335 Ca 0.34 -0.65 -0.20 0.00 -1.06 0.00 0.00 60.65 59.08 2gl6 h LYS 335 Cb 0.25 0.20 -0.01 0.00 -0.57 0.00 0.00 32.23 32.10 2gl6 h LYS 335 CO -0.21 1.26 -0.89 1.25 -2.06 0.00 0.00 179.45 178.80 2gl6 h LEU 336 N 0.27 0.21 -0.99 2.94 5.85 -1.86 -3.10 115.31 118.63 2gl6 h LEU 336 Ca -0.13 -0.18 -0.09 0.00 0.84 0.00 0.00 57.88 58.32 2gl6 h LEU 336 Cb 1.76 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.71 2gl6 h LEU 336 CO 0.20 1.00 -0.19 0.77 -0.34 0.00 0.00 178.44 179.88 2gl6 h SER 337 N 0.08 0.50 1.38 1.25 4.64 -0.99 -2.50 113.55 117.91 2gl6 h SER 337 Ca -0.04 -0.15 -0.05 0.00 -0.47 0.00 0.00 61.79 61.08 2gl6 h SER 337 Cb 1.53 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 63.48 2gl6 h SER 337 CO 0.13 0.70 -0.23 0.11 -0.87 0.00 0.00 176.83 176.67 2gl6 h LYS 338 N 0.46 0.00 -6.72 4.77 1.57 -1.60 -3.46 116.57 111.59 2gl6 h LYS 338 Ca 0.08 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.33 2gl6 h LYS 338 Cb 0.59 0.00 0.06 0.00 0.08 0.00 0.00 32.23 32.96 2gl6 h LYS 338 CO 0.04 0.23 0.84 0.34 -0.57 0.00 0.00 179.45 180.34 2gl6 s ASP 339 N -6.23 6.54 0.00 0.86 -1.08 -0.94 -4.91 116.67 110.91 2gl6 s ASP 339 Ca 0.03 2.74 0.15 0.00 -0.52 0.00 0.00 52.55 54.96 2gl6 s ASP 339 Cb 0.08 -2.62 0.70 0.00 -1.46 0.00 0.00 42.92 39.62 2gl6 s ASP 339 CO 0.67 -0.81 1.46 -0.81 0.52 0.00 0.00 175.17 176.20 2gl6 n PRO 340 N 2.82 0.09 -0.05 4.34 -0.04 -1.26 -2.56 135.00 138.35 2gl6 n PRO 340 Ca 0.10 0.20 0.12 0.00 -0.04 0.00 0.00 63.50 63.88 2gl6 n PRO 340 Cb 0.39 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.68 2gl6 n PRO 340 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2gl6 n ARG 341 N -1.41 1.97 0.04 0.54 1.74 -1.26 -4.63 116.66 113.65 2gl6 n ARG 341 Ca 0.05 -1.43 -0.12 0.00 -0.77 0.00 0.00 57.85 55.58 2gl6 n ARG 341 Cb 0.15 -1.46 -0.05 0.00 -1.02 0.00 0.00 32.46 30.08 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 3.22 -0.99 -0.84 -1.55 3.57 -1.74 -0.51 116.94 118.10 2gl6 h PHE 342 Ca 0.00 0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.65 2gl6 h PHE 342 Cb 0.69 0.44 -0.08 0.00 2.79 0.00 0.00 35.95 39.79 2gl6 h PHE 342 CO 0.06 -0.44 0.46 1.03 -2.23 0.00 0.00 178.31 177.19 2gl6 h SER 343 N -0.49 0.61 -0.42 0.41 0.87 -1.86 -1.24 113.55 111.44 2gl6 h SER 343 Ca 0.07 0.07 -0.14 0.00 -1.23 0.00 0.00 61.79 60.55 2gl6 h SER 343 Cb 0.59 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.50 2gl6 h SER 343 CO -0.31 0.31 -0.30 0.11 -0.53 0.00 0.00 176.83 176.12 2gl6 h LYS 344 N 0.72 0.94 -0.53 2.24 6.56 -1.70 0.96 116.57 125.76 2gl6 h LYS 344 Ca 0.43 -0.45 0.01 0.00 -1.06 0.00 0.00 60.65 59.57 2gl6 h LYS 344 Cb 0.49 -0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.12 2gl6 h LYS 344 CO -0.30 1.11 0.35 0.82 -2.06 0.00 0.00 179.45 179.37 2gl6 h ILE 345 N 0.77 1.13 -0.17 1.86 2.04 -0.57 -0.67 117.51 121.90 2gl6 h ILE 345 Ca 0.08 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 2gl6 h ILE 345 Cb 0.88 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 2gl6 h ILE 345 CO 0.08 0.13 0.01 -0.07 0.00 0.00 0.00 178.15 178.30 2gl6 h LEU 346 N 0.71 0.28 -0.38 1.44 3.38 -1.12 -1.96 115.31 117.66 2gl6 h LEU 346 Ca 0.19 -0.30 0.04 0.00 0.09 0.00 0.00 57.88 57.91 2gl6 h LEU 346 Cb -0.08 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 2gl6 h LEU 346 CO -0.04 0.51 0.14 -0.33 0.09 0.00 0.00 178.44 178.81 2gl6 h GLU 347 N 0.05 0.30 -0.04 1.13 5.08 -0.65 0.23 114.58 120.67 2gl6 h GLU 347 Ca 0.05 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.27 2gl6 h GLU 347 Cb 0.36 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2gl6 h GLU 347 CO 0.01 0.20 -0.51 -0.91 -1.00 0.00 0.00 179.01 176.79 2gl6 h ASN 348 N 0.31 0.13 0.48 1.42 4.21 -1.15 -1.59 115.58 119.38 2gl6 h ASN 348 Ca 0.17 -0.06 0.00 0.00 1.21 0.00 0.00 56.30 57.62 2gl6 h ASN 348 Cb 0.14 -0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.31 2gl6 h ASN 348 CO -0.17 0.62 0.00 0.18 -1.29 0.00 0.00 177.43 176.77 2gl6 n LEU 349 N -3.94 0.00 -3.63 1.61 4.77 -0.74 -4.90 117.00 110.17 2gl6 n LEU 349 Ca -0.02 0.28 -0.24 0.00 -0.03 0.00 0.00 56.01 56.01 2gl6 n LEU 349 Cb 0.54 -0.28 0.07 0.00 -2.33 0.00 0.00 43.42 41.41 2gl6 n LEU 349 CO 0.42 -0.05 0.17 0.54 -1.33 0.00 0.00 177.39 177.14 2gl6 n ARG 350 N -1.28 -7.04 -4.29 3.23 1.74 -0.24 -4.90 116.66 103.88 2gl6 n ARG 350 Ca 0.12 0.77 -0.23 0.00 -0.77 0.00 0.00 57.85 57.74 2gl6 n ARG 350 Cb 0.20 -5.76 -0.08 0.00 -1.02 0.00 0.00 32.46 25.81 2gl6 n ARG 350 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2gl6 s LEU 351 N -7.07 3.11 0.02 0.55 1.43 0.66 -1.47 118.68 115.90 2gl6 s LEU 351 Ca 0.44 -0.77 0.02 0.00 -1.03 0.00 0.00 54.13 52.80 2gl6 s LEU 351 Cb -0.20 -1.59 -0.01 0.00 0.03 0.00 0.00 46.19 44.41 2gl6 s LEU 351 CO 0.76 -0.08 -0.08 -1.58 0.23 0.00 0.00 176.35 175.59 2gl6 s GLN 352 N -3.69 0.58 0.12 1.70 0.74 0.11 -4.13 119.66 115.10 2gl6 s GLN 352 Ca 0.33 -0.47 0.03 0.00 0.05 0.00 0.00 55.36 55.29 2gl6 s GLN 352 Cb -0.04 -0.50 -0.04 0.00 1.10 0.00 0.00 33.01 33.52 2gl6 s GLN 352 CO 0.20 0.12 0.20 -1.59 -0.55 0.00 0.00 175.29 173.67 2gl6 s LYS 353 N -0.74 3.22 0.19 1.67 -2.85 -1.26 -1.85 119.74 118.11 2gl6 s LYS 353 Ca -0.02 -0.63 -0.08 0.00 -1.00 0.00 0.00 55.97 54.24 2gl6 s LYS 353 Cb -0.06 -2.87 -0.01 0.00 -2.06 0.00 0.00 37.83 32.83 2gl6 s LYS 353 CO 0.00 0.54 0.30 1.03 0.10 0.00 0.00 175.35 177.32 2gl6 s ARG 354 N -2.87 1.24 0.95 1.78 0.52 0.70 -4.86 118.95 116.41 2gl6 s ARG 354 Ca 0.33 -1.26 -0.14 0.00 -0.52 0.00 0.00 55.73 54.13 2gl6 s ARG 354 Cb -0.12 0.38 0.17 0.00 0.52 0.00 0.00 34.95 35.90 2gl6 s ARG 354 CO 0.26 -0.46 1.19 0.20 0.02 0.00 0.00 175.30 176.51 2gl6 s GLY 355 N -3.01 1.63 0.48 -3.53 0.00 -0.79 -1.42 107.32 100.67 2gl6 s GLY 355 Ca 0.22 -0.77 0.27 0.00 0.00 0.00 0.00 44.72 44.44 2gl6 s GLY 355 CO 0.04 -0.12 1.88 -0.84 0.00 0.00 0.00 173.10 174.06 2gl6 h THR 356 N -1.62 0.35 -0.63 0.90 2.02 -1.58 -2.08 112.91 110.28 2gl6 h THR 356 Ca -0.48 -0.89 0.00 0.00 0.77 0.00 0.00 66.41 65.81 2gl6 h THR 356 Cb 1.30 1.67 0.00 0.00 -1.74 0.00 0.00 68.15 69.38 2gl6 h THR 356 CO 0.53 0.14 0.00 0.61 0.37 0.00 0.00 175.52 177.16 2gl6 n GLY 357 N 0.10 2.74 0.00 2.16 0.00 -1.26 -4.98 105.19 103.95 2gl6 n GLY 357 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.17 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 1.02 -1.16 0.37 -0.02 0.00 -0.78 -4.62 105.19 99.99 2gl6 n GLY 358 Ca 0.26 -2.12 0.11 0.00 0.00 0.00 0.00 46.02 44.27 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 0.89 -0.34 1.61 3.04 -1.94 -1.98 116.25 117.53 2gl6 h VAL 359 Ca 0.00 -0.22 0.00 0.00 -1.01 0.00 0.00 66.70 65.47 2gl6 h VAL 359 Cb 0.00 0.19 0.00 0.00 -2.01 0.00 0.00 31.29 29.47 2gl6 h VAL 359 CO 0.00 0.12 0.00 0.47 -1.01 0.00 0.00 177.57 177.15 2gl6 n ASP 360 N -4.51 2.52 -4.59 3.17 8.00 -1.26 -4.63 116.55 115.25 2gl6 n ASP 360 Ca 0.14 -1.89 -0.27 0.00 0.71 0.00 0.00 54.79 53.48 2gl6 n ASP 360 Cb 0.39 -0.22 -0.11 0.00 -0.02 0.00 0.00 41.12 41.16 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 -1.55 2.13 0.43 -3.53 -4.23 -0.91 -5.03 115.64 102.95 2gl6 s THR 361 Ca 0.34 -2.07 0.00 0.00 -1.18 0.00 0.00 61.69 58.78 2gl6 s THR 361 Cb 0.19 -2.85 -0.01 0.00 1.34 0.00 0.00 72.50 71.17 2gl6 s THR 361 CO 0.27 -0.09 0.65 0.00 -0.54 0.00 0.00 174.62 174.91 2gl6 s ALA 362 N -2.66 3.74 0.14 3.99 0.00 -1.26 -2.58 121.76 123.12 2gl6 s ALA 362 Ca 0.34 -1.02 -0.31 0.00 0.00 0.00 0.00 51.96 50.97 2gl6 s ALA 362 Cb 0.06 -2.15 -0.09 0.00 0.00 0.00 0.00 23.12 20.95 2gl6 s ALA 362 CO 0.18 -0.31 1.52 0.00 0.00 0.00 0.00 175.76 177.15 2gl6 s ALA 363 N -2.52 3.71 -0.12 0.00 0.00 -1.26 -2.53 121.76 119.05 2gl6 s ALA 363 Ca 0.47 1.27 -0.01 0.00 0.00 0.00 0.00 51.96 53.69 2gl6 s ALA 363 Cb -0.10 -3.61 -0.02 0.00 0.00 0.00 0.00 23.12 19.39 2gl6 s ALA 363 CO 0.38 -0.78 -0.09 0.08 0.00 0.00 0.00 175.76 175.35 2gl6 s VAL 364 N 1.35 3.44 -1.78 0.00 1.01 -1.25 -4.53 120.40 118.62 2gl6 s VAL 364 Ca 0.69 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.13 2gl6 s VAL 364 Cb -0.41 -2.45 0.00 0.00 0.00 0.00 0.00 36.38 33.52 2gl6 s VAL 364 CO 0.31 0.54 0.00 0.00 0.00 0.00 0.00 175.10 175.95 2gl6 n ALA 365 N 3.12 -0.59 -1.26 5.51 0.00 -1.26 -1.65 120.51 124.38 2gl6 n ALA 365 Ca -0.18 0.18 -0.09 0.00 0.00 0.00 0.00 53.44 53.36 2gl6 n ALA 365 Cb 0.53 -2.13 -0.04 0.00 0.00 0.00 0.00 19.45 17.81 2gl6 n ALA 365 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2gl6 n ASP 366 N -1.92 -4.93 -4.54 0.00 5.75 -1.26 -4.88 116.55 104.77 2gl6 n ASP 366 Ca -0.24 0.22 -0.43 0.00 -0.01 0.00 0.00 54.79 54.33 2gl6 n ASP 366 Cb 0.68 -3.21 -0.04 0.00 -1.03 0.00 0.00 41.12 37.51 2gl6 n ASP 366 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2gl6 s VAL 367 N -2.04 4.50 -0.23 2.12 1.01 -0.66 -1.88 120.40 123.22 2gl6 s VAL 367 Ca 0.00 0.50 -0.09 0.00 0.00 0.00 0.00 61.98 62.38 2gl6 s VAL 367 Cb 0.00 -4.43 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 2gl6 s VAL 367 CO 0.00 -0.89 0.12 -0.31 0.00 0.00 0.00 175.10 174.03 2gl6 s TYR 368 N 3.66 3.25 -0.47 5.22 1.51 0.16 -3.76 117.35 126.93 2gl6 s TYR 368 Ca 0.33 0.07 -0.28 0.00 -1.01 0.00 0.00 57.07 56.18 2gl6 s TYR 368 Cb -0.11 -2.22 -0.01 0.00 -0.11 0.00 0.00 41.96 39.50 2gl6 s TYR 368 CO 0.23 0.00 1.73 0.34 -1.11 0.00 0.00 175.55 176.74 2gl6 s ASP 369 N 1.02 5.76 -0.10 2.29 2.15 -0.51 -1.38 116.67 125.90 2gl6 s ASP 369 Ca 0.06 0.78 0.02 0.00 0.43 0.00 0.00 52.55 53.84 2gl6 s ASP 369 Cb -0.14 -2.53 -0.02 0.00 -0.30 0.00 0.00 42.92 39.94 2gl6 s ASP 369 CO 0.04 -1.91 -0.15 -0.63 -0.17 0.00 0.00 175.17 172.35 2gl6 s ILE 370 N 7.38 2.91 0.20 4.11 -1.09 -0.23 -0.22 121.20 134.25 2gl6 s ILE 370 Ca 0.70 -0.73 -0.20 0.00 -2.23 0.00 0.00 60.65 58.18 2gl6 s ILE 370 Cb -0.16 -2.18 0.04 0.00 -1.58 0.00 0.00 42.46 38.57 2gl6 s ILE 370 CO 0.28 0.55 0.59 -0.94 -1.23 0.00 0.00 174.94 174.18 2gl6 s SER 371 N 0.03 -0.37 0.29 3.58 1.04 -0.77 -1.19 113.70 116.30 2gl6 s SER 371 Ca -0.05 -0.33 -0.29 0.00 0.48 0.00 0.00 55.95 55.75 2gl6 s SER 371 Cb -0.15 0.61 -0.10 0.00 0.10 0.00 0.00 66.02 66.49 2gl6 s SER 371 CO 0.04 -1.08 1.34 0.54 0.98 0.00 0.00 173.24 175.07 2gl6 s ASN 372 N -2.84 6.77 -0.10 7.02 4.22 -1.07 0.10 114.94 129.03 2gl6 s ASN 372 Ca 0.06 2.63 -0.00 0.00 -2.14 0.00 0.00 52.86 53.42 2gl6 s ASN 372 Cb -0.02 -2.64 -0.25 0.00 1.28 0.00 0.00 41.25 39.63 2gl6 s ASN 372 CO -0.05 -0.57 0.43 0.00 -2.04 0.00 0.00 177.10 174.87 2gl6 n ILE 373 N 1.51 1.71 -3.25 0.54 3.06 -0.54 -4.71 119.36 117.69 2gl6 n ILE 373 Ca 0.03 -0.70 -0.31 0.00 -2.50 0.00 0.00 62.75 59.27 2gl6 n ILE 373 Cb 0.42 -1.49 -0.04 0.00 0.54 0.00 0.00 39.64 39.07 2gl6 n ILE 373 CO 0.00 0.00 0.00 -1.81 -2.50 0.00 0.00 176.55 172.24 2gl6 s ASP 374 N -6.70 6.57 0.00 9.51 1.01 -1.26 -4.98 116.67 120.82 2gl6 s ASP 374 Ca -0.17 0.95 0.00 0.00 0.71 0.00 0.00 52.55 54.04 2gl6 s ASP 374 Cb 0.07 -2.24 0.00 0.00 1.01 0.00 0.00 42.92 41.76 2gl6 s ASP 374 CO 0.78 -0.19 0.00 0.54 0.21 0.00 0.00 175.17 176.51 2gl6 n ARG 375 N -0.61 0.80 -4.60 8.23 1.74 -1.26 -4.89 116.66 116.06 2gl6 n ARG 375 Ca 0.01 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.86 2gl6 n ARG 375 Cb 0.53 -0.07 -0.14 0.00 -1.02 0.00 0.00 32.46 31.76 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 -0.06 1.25 0.00 0.55 2.07 -1.24 -0.05 121.20 123.71 2gl6 s ILE 376 Ca 0.00 -0.83 0.00 0.00 -1.41 0.00 0.00 60.65 58.41 2gl6 s ILE 376 Cb 0.00 -1.07 0.00 0.00 0.13 0.00 0.00 42.46 41.52 2gl6 s ILE 376 CO 0.00 0.22 0.00 0.61 -1.91 0.00 0.00 174.94 173.86 2gl6 n GLY 377 N 2.34 3.20 3.24 1.50 0.00 -1.26 -4.84 105.19 109.38 2gl6 n GLY 377 Ca -0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.78 1.84 0.87 1.61 0.52 -1.26 -4.84 118.95 116.91 2gl6 s ARG 378 Ca 0.00 -0.80 -0.12 0.00 -0.52 0.00 0.00 55.73 54.29 2gl6 s ARG 378 Cb 0.00 -1.76 0.11 0.00 0.52 0.00 0.00 34.95 33.82 2gl6 s ARG 378 CO 0.00 0.47 1.12 -1.54 0.02 0.00 0.00 175.30 175.37 2gl6 s SER 379 N -0.48 3.86 0.27 0.23 1.04 -1.24 -4.72 113.70 112.66 2gl6 s SER 379 Ca 0.08 1.09 -0.03 0.00 0.48 0.00 0.00 55.95 57.56 2gl6 s SER 379 Cb -0.09 -1.72 0.35 0.00 0.10 0.00 0.00 66.02 64.66 2gl6 s SER 379 CO -0.01 -2.34 1.88 -0.33 0.98 0.00 0.00 173.24 173.42 2gl6 h GLU 380 N -1.35 1.04 0.12 4.02 3.07 -1.80 -0.76 114.58 118.92 2gl6 h GLU 380 Ca -0.49 -0.14 -0.01 0.00 -0.50 0.00 0.00 59.36 58.22 2gl6 h GLU 380 Cb 1.31 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 29.02 2gl6 h GLU 380 CO 0.61 0.80 -0.06 0.28 -1.40 0.00 0.00 179.01 179.24 2gl6 h VAL 381 N 1.04 0.96 -0.81 3.13 2.07 -1.85 -1.94 116.25 118.85 2gl6 h VAL 381 Ca 0.26 -0.29 0.06 0.00 0.82 0.00 0.00 66.70 67.54 2gl6 h VAL 381 Cb 0.09 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 2gl6 h VAL 381 CO -0.03 0.07 0.53 -0.33 0.02 0.00 0.00 177.57 177.83 2gl6 h GLU 382 N -0.30 0.88 -0.14 1.57 5.08 -1.78 0.87 114.58 120.76 2gl6 h GLU 382 Ca -0.02 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.13 2gl6 h GLU 382 Cb 0.24 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 29.30 2gl6 h GLU 382 CO 0.03 0.59 -0.55 -0.07 -1.00 0.00 0.00 179.01 178.00 2gl6 h LEU 383 N 0.91 0.73 -0.84 1.33 3.38 -1.05 0.06 115.31 119.83 2gl6 h LEU 383 Ca 0.34 -0.61 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 2gl6 h LEU 383 Cb 0.18 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2gl6 h LEU 383 CO -0.12 1.23 0.12 0.58 0.09 0.00 0.00 178.44 180.33 2gl6 h VAL 384 N 0.29 1.25 -0.02 1.22 2.07 -0.93 -0.56 116.25 119.56 2gl6 h VAL 384 Ca -0.03 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.54 2gl6 h VAL 384 Cb 1.18 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2gl6 h VAL 384 CO 0.12 0.35 0.01 -0.61 0.02 0.00 0.00 177.57 177.46 2gl6 h GLN 385 N 0.93 0.03 -0.86 1.57 5.75 -0.73 0.41 115.11 122.21 2gl6 h GLN 385 Ca 0.19 -0.00 0.21 0.00 -0.15 0.00 0.00 58.65 58.90 2gl6 h GLN 385 Cb 0.38 -0.01 -0.13 0.00 1.07 0.00 0.00 27.48 28.80 2gl6 h GLN 385 CO 0.01 0.04 0.31 0.82 -2.65 0.00 0.00 178.83 177.36 2gl6 h ILE 386 N 0.01 0.44 0.02 2.39 1.08 -0.55 0.27 117.51 121.18 2gl6 h ILE 386 Ca 0.01 -0.11 -0.21 0.00 -0.39 0.00 0.00 64.86 64.15 2gl6 h ILE 386 Cb 0.02 0.09 -0.01 0.00 -3.07 0.00 0.00 36.82 33.85 2gl6 h ILE 386 CO -0.00 0.06 -0.96 1.62 -0.69 0.00 0.00 178.15 178.18 2gl6 h VAL 387 N 0.33 1.51 0.03 1.67 3.04 -0.59 0.27 116.25 122.51 2gl6 h VAL 387 Ca 0.53 -2.76 -0.00 0.00 -1.01 0.00 0.00 66.70 63.46 2gl6 h VAL 387 Cb 1.01 2.58 0.00 0.00 -2.01 0.00 0.00 31.29 32.87 2gl6 h VAL 387 CO -0.56 0.80 -0.01 0.40 -1.01 0.00 0.00 177.57 177.20 2gl6 h ILE 388 N 0.10 1.14 -0.25 3.17 2.04 0.17 0.23 117.51 124.11 2gl6 h ILE 388 Ca -0.06 -0.51 -0.03 0.00 1.00 0.00 0.00 64.86 65.26 2gl6 h ILE 388 Cb 1.62 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 39.17 2gl6 h ILE 388 CO 0.15 0.13 0.03 0.44 0.00 0.00 0.00 178.15 178.90 2gl6 h ASP 389 N -0.26 0.41 0.16 1.72 3.45 -0.60 -0.27 116.42 121.04 2gl6 h ASP 389 Ca -0.00 -0.27 0.01 0.00 0.43 0.00 0.00 57.03 57.20 2gl6 h ASP 389 Cb 0.24 -0.11 -0.03 0.00 -0.56 0.00 0.00 39.33 38.87 2gl6 h ASP 389 CO 0.01 0.58 -0.29 1.23 -1.57 0.00 0.00 179.24 179.20 2gl6 h GLY 390 N 0.22 -0.56 1.55 2.75 0.00 -0.40 -0.07 103.07 106.56 2gl6 h GLY 390 Ca 0.07 0.33 -0.09 0.00 0.00 0.00 0.00 47.33 47.65 2gl6 h GLY 390 CO 0.01 -0.24 -0.19 -2.08 0.00 0.00 0.00 176.54 174.03 2gl6 h VAL 391 N -0.53 1.25 -0.10 4.60 2.07 -0.53 -0.14 116.25 122.87 2gl6 h VAL 391 Ca 0.02 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.36 2gl6 h VAL 391 Cb 0.54 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 2gl6 h VAL 391 CO -0.14 0.38 0.07 0.78 0.02 0.00 0.00 177.57 178.68 2gl6 h ASN 392 N 0.47 0.12 -0.51 0.57 2.35 -0.81 0.20 115.58 117.99 2gl6 h ASN 392 Ca 0.08 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2gl6 h ASN 392 Cb 0.61 -0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.92 2gl6 h ASN 392 CO 0.04 0.11 0.33 0.22 -1.65 0.00 0.00 177.43 176.48 2gl6 h TYR 393 N 0.12 0.65 -0.14 1.19 5.03 -0.71 0.68 116.97 123.79 2gl6 h TYR 393 Ca 0.04 0.01 -0.09 0.00 2.58 0.00 0.00 58.73 61.27 2gl6 h TYR 393 Cb 0.01 -0.22 -0.01 0.00 1.55 0.00 0.00 36.73 38.06 2gl6 h TYR 393 CO -0.06 0.42 -0.33 -0.07 -1.32 0.00 0.00 178.16 176.79 2gl6 h LEU 394 N 0.69 0.28 -0.52 2.82 -0.00 -0.88 -1.78 115.31 115.92 2gl6 h LEU 394 Ca 0.19 -0.10 -0.15 0.00 -0.00 0.00 0.00 57.88 57.81 2gl6 h LEU 394 Cb -0.07 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 40.51 2gl6 h LEU 394 CO -0.04 0.60 -0.43 0.58 -0.00 0.00 0.00 178.44 179.15 2gl6 h VAL 395 N 0.24 1.29 0.12 1.22 2.07 -0.14 -2.57 116.25 118.49 2gl6 h VAL 395 Ca 0.03 -1.62 -0.00 0.00 0.82 0.00 0.00 66.70 65.93 2gl6 h VAL 395 Cb 0.70 1.54 -0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2gl6 h VAL 395 CO 0.05 0.52 -0.08 -0.78 0.02 0.00 0.00 177.57 177.31 2gl6 h ASP 396 N 0.58 -0.19 -0.57 0.57 1.82 -0.52 -1.86 116.42 116.25 2gl6 h ASP 396 Ca 0.04 0.01 0.12 0.00 -0.39 0.00 0.00 57.03 56.81 2gl6 h ASP 396 Cb 0.98 0.06 -0.10 0.00 0.68 0.00 0.00 39.33 40.95 2gl6 h ASP 396 CO 0.09 -0.13 -0.07 0.00 -1.61 0.00 0.00 179.24 177.53 2gl6 h GLU 398 N 0.06 0.52 -0.18 0.00 4.57 -1.17 -1.54 114.58 116.83 2gl6 h GLU 398 Ca 0.29 -0.03 -0.09 0.00 -1.18 0.00 0.00 59.36 58.35 2gl6 h GLU 398 Cb 0.45 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.92 2gl6 h GLU 398 CO -0.54 0.34 -0.23 0.87 -1.18 0.00 0.00 179.01 178.28 2gl6 h LYS 399 N 0.53 0.47 0.28 1.92 1.57 -0.19 -3.33 116.57 117.83 2gl6 h LYS 399 Ca 0.15 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2gl6 h LYS 399 Cb -0.02 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2gl6 h LYS 399 CO -0.03 0.85 -0.36 0.87 -0.57 0.00 0.00 179.45 180.21 2gl6 h LYS 400 N 0.12 -0.66 0.00 3.15 1.79 -0.16 -3.51 116.57 117.29 2gl6 h LYS 400 Ca 0.02 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 2gl6 h LYS 400 Cb 0.79 0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.59 2gl6 h LYS 400 CO 0.05 -0.44 0.00 1.28 -1.08 0.00 0.00 179.45 179.26