#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gl6 h LEU 47 N 0.00 0.00 -9.11 0.55 5.85 -2.04 -3.47 115.31 107.09 2gl6 h LEU 47 Ca 0.00 -0.00 -0.43 0.00 0.84 0.00 0.00 57.88 58.28 2gl6 h LEU 47 Cb 0.00 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 40.89 2gl6 h LEU 47 CO 0.00 0.00 -0.61 -0.36 -0.34 0.00 0.00 178.44 177.13 2gl6 s PHE 48 N -3.27 1.82 0.47 1.25 0.08 -1.26 -5.11 117.98 111.96 2gl6 s PHE 48 Ca 0.04 -1.04 -0.24 0.00 0.12 0.00 0.00 56.93 55.81 2gl6 s PHE 48 Cb 0.07 -1.15 -0.07 0.00 -0.57 0.00 0.00 43.02 41.30 2gl6 s PHE 48 CO 0.72 -0.12 1.38 -2.14 -0.10 0.00 0.00 175.22 174.97 2gl6 s PRO 49 N -3.94 3.56 0.27 0.24 0.02 -1.26 -4.87 135.00 129.02 2gl6 s PRO 49 Ca 0.37 2.31 -0.03 0.00 0.02 0.00 0.00 61.00 63.67 2gl6 s PRO 49 Cb 0.08 -2.54 0.58 0.00 0.02 0.00 0.00 34.50 32.65 2gl6 s PRO 49 CO 0.15 -0.88 1.61 -1.35 -0.33 0.00 0.00 177.00 176.20 2gl6 h PRO 50 N 2.09 0.08 -0.06 5.54 0.11 -1.96 0.17 132.00 137.97 2gl6 h PRO 50 Ca -0.51 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.62 2gl6 h PRO 50 Cb 1.27 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 2gl6 h PRO 50 CO 0.60 0.06 0.09 0.77 -0.21 0.00 0.00 178.00 179.31 2gl6 h SER 51 N 0.09 0.00 0.53 -2.05 0.02 -1.92 -1.07 113.55 109.14 2gl6 h SER 51 Ca 0.50 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.42 2gl6 h SER 51 Cb 0.95 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.49 2gl6 h SER 51 CO -0.76 0.00 -0.12 0.00 -1.14 0.00 0.00 176.83 174.81 2gl6 h ALA 52 N 1.88 1.17 -0.42 3.77 0.00 -1.01 -2.41 119.26 122.25 2gl6 h ALA 52 Ca 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2gl6 h ALA 52 Cb 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2gl6 h ALA 52 CO -0.00 0.15 0.00 -0.25 0.00 0.00 0.00 179.25 179.15 2gl6 n ASP 53 N -3.48 2.94 -4.70 0.00 8.00 -0.41 -4.96 116.55 113.94 2gl6 n ASP 53 Ca -0.01 -1.94 -0.42 0.00 0.71 0.00 0.00 54.79 53.13 2gl6 n ASP 53 Cb 0.28 -0.27 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 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 -1.45 2.52 0.49 1.24 5.04 -0.91 -4.91 117.35 119.37 2gl6 s TYR 54 Ca 0.37 0.28 -0.22 0.00 -2.44 0.00 0.00 57.07 55.06 2gl6 s TYR 54 Cb 0.21 -4.05 -0.07 0.00 0.35 0.00 0.00 41.96 38.40 2gl6 s TYR 54 CO 0.28 -4.15 1.20 -1.25 -1.34 0.00 0.00 175.55 170.30 2gl6 s PRO 55 N 2.20 3.57 -0.69 4.97 0.04 -1.26 -4.96 135.00 138.88 2gl6 s PRO 55 Ca 0.75 1.85 -0.24 0.00 0.04 0.00 0.00 61.00 63.40 2gl6 s PRO 55 Cb -0.44 -2.33 0.05 0.00 0.04 0.00 0.00 34.50 31.83 2gl6 s PRO 55 CO 0.33 -0.73 1.08 0.34 0.04 0.00 0.00 177.00 178.07 2gl6 s ASP 56 N -1.32 6.17 -0.25 6.66 2.15 -1.26 -4.86 116.67 123.96 2gl6 s ASP 56 Ca 0.66 -0.76 0.13 0.00 0.43 0.00 0.00 52.55 53.01 2gl6 s ASP 56 Cb -0.31 -2.47 0.62 0.00 -0.30 0.00 0.00 42.92 40.46 2gl6 s ASP 56 CO 0.37 -1.58 1.58 0.18 -0.17 0.00 0.00 175.17 175.54 2gl6 n LEU 57 N 8.33 4.77 -4.76 -1.34 4.77 -1.26 -4.98 117.00 122.52 2gl6 n LEU 57 Ca -0.01 -3.21 -0.41 0.00 -0.03 0.00 0.00 56.01 52.35 2gl6 n LEU 57 Cb 0.47 -0.63 -0.01 0.00 -2.33 0.00 0.00 43.42 40.91 2gl6 n LEU 57 CO 0.67 0.81 1.15 -0.13 -1.33 0.00 0.00 177.39 178.56 2gl6 s ARG 58 N -2.95 4.17 -1.50 3.23 0.52 -1.26 -2.59 118.95 118.56 2gl6 s ARG 58 Ca 0.48 2.49 -0.05 0.00 -0.52 0.00 0.00 55.73 58.13 2gl6 s ARG 58 Cb 0.39 -3.02 0.01 0.00 0.52 0.00 0.00 34.95 32.84 2gl6 s ARG 58 CO 0.09 -0.51 0.66 1.63 0.02 0.00 0.00 175.30 177.19 2gl6 n LYS 59 N 1.41 -5.14 -3.86 3.54 4.01 -1.26 -5.00 118.16 111.86 2gl6 n LYS 59 Ca 0.04 0.89 -0.36 0.00 -0.51 0.00 0.00 58.31 58.37 2gl6 n LYS 59 Cb 0.39 -5.72 -0.13 0.00 -0.51 0.00 0.00 35.03 29.05 2gl6 n LYS 59 CO 0.00 0.00 0.00 -1.01 -1.11 0.00 0.00 177.40 175.28 2gl6 s HIS 60 N -3.19 3.05 -0.92 2.13 3.76 -1.07 -4.78 115.29 114.27 2gl6 s HIS 60 Ca 0.33 -1.01 -0.00 0.00 -0.15 0.00 0.00 55.06 54.23 2gl6 s HIS 60 Cb -0.14 -2.15 0.30 0.00 1.11 0.00 0.00 32.58 31.69 2gl6 s HIS 60 CO 0.40 -0.57 1.34 -1.71 -0.85 0.00 0.00 174.74 173.35 2gl6 n ASN 61 N 4.81 5.83 -4.12 1.40 5.15 0.61 -4.69 115.26 124.26 2gl6 n ASN 61 Ca -0.17 -3.50 -0.11 0.00 -0.60 0.00 0.00 54.58 50.20 2gl6 n ASN 61 Cb 0.49 -1.05 -0.10 0.00 -0.53 0.00 0.00 39.78 38.59 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 -2.04 0.93 0.31 1.20 2.20 -1.26 -3.88 114.94 112.40 2gl6 s ASN 62 Ca 0.36 -0.84 0.03 0.00 -0.94 0.00 0.00 52.86 51.47 2gl6 s ASN 62 Cb 0.12 0.09 0.60 0.00 -2.00 0.00 0.00 41.25 40.06 2gl6 s ASN 62 CO 0.01 -0.39 1.90 0.00 -2.94 0.00 0.00 177.10 175.67 2gl6 h MET 64 N 0.95 0.07 0.00 0.00 1.85 -1.11 -1.23 114.93 115.46 2gl6 h MET 64 Ca 0.41 -0.01 -0.05 0.00 -0.61 0.00 0.00 59.70 59.44 2gl6 h MET 64 Cb 0.33 -0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.34 2gl6 h MET 64 CO -0.17 0.10 -0.22 0.00 -0.40 0.00 0.00 176.91 176.22 2gl6 h ALA 65 N 0.97 1.43 0.00 0.39 0.00 -1.70 0.17 119.26 120.52 2gl6 h ALA 65 Ca 0.02 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2gl6 h ALA 65 Cb 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2gl6 h ALA 65 CO -0.00 0.28 -0.21 0.93 0.00 0.00 0.00 179.25 180.24 2gl6 h GLU 66 N 0.00 0.00 0.00 0.00 5.08 -0.92 -3.35 114.58 115.39 2gl6 h GLU 66 Ca -0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 2gl6 h GLU 66 Cb 0.45 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2gl6 h GLU 66 CO 0.03 0.00 -1.70 0.00 -1.00 0.00 0.00 179.01 176.34 2gl6 s LEU 68 N -4.33 4.37 0.23 0.00 2.96 0.54 -5.00 118.68 117.44 2gl6 s LEU 68 Ca -0.05 2.55 0.11 0.00 -0.22 0.00 0.00 54.13 56.52 2gl6 s LEU 68 Cb 0.06 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 43.12 2gl6 s LEU 68 CO 0.53 -0.81 -0.20 0.42 -1.32 0.00 0.00 176.35 174.97 2gl6 s THR 69 N 1.34 2.27 0.24 3.68 -4.23 -1.26 -4.97 115.64 112.71 2gl6 s THR 69 Ca 0.70 -2.20 -0.12 0.00 -1.18 0.00 0.00 61.69 58.88 2gl6 s THR 69 Cb -0.42 -2.16 0.32 0.00 1.34 0.00 0.00 72.50 71.58 2gl6 s THR 69 CO 0.31 -0.32 1.59 -0.65 -0.54 0.00 0.00 174.62 175.01 2gl6 h PRO 70 N 2.72 -0.01 -0.43 3.99 0.11 -1.98 -0.19 132.00 136.21 2gl6 h PRO 70 Ca -0.42 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.76 2gl6 h PRO 70 Cb 1.23 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.28 2gl6 h PRO 70 CO 0.55 -0.01 0.06 0.00 -0.21 0.00 0.00 178.00 178.40 2gl6 h ALA 71 N 1.72 0.45 -0.37 -0.75 0.00 -1.98 0.17 119.26 118.49 2gl6 h ALA 71 Ca 0.37 0.10 -0.16 0.00 0.00 0.00 0.00 54.91 55.22 2gl6 h ALA 71 Cb 0.59 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2gl6 h ALA 71 CO -0.83 -0.34 -0.41 0.82 0.00 0.00 0.00 179.25 178.49 2gl6 h ILE 72 N 0.19 1.27 -0.33 0.00 2.04 -1.80 -1.31 117.51 117.57 2gl6 h ILE 72 Ca 0.21 -1.58 -0.07 0.00 1.00 0.00 0.00 64.86 64.42 2gl6 h ILE 72 Cb 0.28 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 2gl6 h ILE 72 CO -0.30 0.53 -0.07 0.22 0.00 0.00 0.00 178.15 178.53 2gl6 h TYR 73 N 0.74 0.71 -0.54 1.37 3.20 -0.72 -1.92 116.97 119.81 2gl6 h TYR 73 Ca 0.05 -0.15 -0.10 0.00 3.14 0.00 0.00 58.73 61.68 2gl6 h TYR 73 Cb 1.00 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.08 2gl6 h TYR 73 CO 0.07 0.80 -0.06 0.00 -1.64 0.00 0.00 178.16 177.33 2gl6 h ALA 74 N 0.82 0.89 -0.40 1.82 0.00 -0.62 0.10 119.26 121.86 2gl6 h ALA 74 Ca 0.09 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 2gl6 h ALA 74 Cb 0.56 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2gl6 h ALA 74 CO 0.03 0.65 -0.00 -0.22 0.00 0.00 0.00 179.25 179.71 2gl6 h LYS 75 N 0.87 0.64 0.00 0.00 3.64 -1.15 -3.33 116.57 117.24 2gl6 h LYS 75 Ca 0.15 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2gl6 h LYS 75 Cb 0.59 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2gl6 h LYS 75 CO 0.04 0.66 -1.20 1.28 -2.27 0.00 0.00 179.45 177.95 2gl6 n LEU 76 N -4.25 0.41 -0.36 5.20 4.77 -0.73 -4.58 117.00 117.45 2gl6 n LEU 76 Ca 0.02 -0.27 0.06 0.00 -0.03 0.00 0.00 56.01 55.79 2gl6 n LEU 76 Cb 0.27 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.59 2gl6 n LEU 76 CO 0.40 0.10 1.23 -0.09 -1.33 0.00 0.00 177.39 177.70 2gl6 h ARG 77 N 0.00 0.98 -0.00 3.23 2.43 -0.91 -1.54 114.38 118.57 2gl6 h ARG 77 Ca 0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2gl6 h ARG 77 Cb 0.54 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2gl6 h ARG 77 CO 0.00 0.65 -0.44 0.09 -1.51 0.00 0.00 179.97 178.76 2gl6 n ASN 78 N -4.61 0.46 -4.76 -3.80 3.02 -1.26 -4.61 115.26 99.70 2gl6 n ASN 78 Ca 0.18 -0.20 -0.39 0.00 -0.03 0.00 0.00 54.58 54.15 2gl6 n ASN 78 Cb 0.33 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 -2.98 4.56 0.09 3.52 -0.14 -0.58 -5.03 119.74 119.18 2gl6 s LYS 79 Ca 0.12 1.63 0.04 0.00 -1.36 0.00 0.00 55.97 56.40 2gl6 s LYS 79 Cb 0.18 -3.01 -0.03 0.00 -1.68 0.00 0.00 37.83 33.28 2gl6 s LYS 79 CO 0.68 0.19 -0.10 0.14 -0.76 0.00 0.00 175.35 175.49 2gl6 s VAL 80 N -1.33 0.93 0.63 3.17 -7.23 -1.26 -4.24 120.40 111.07 2gl6 s VAL 80 Ca 0.48 -1.58 -0.09 0.00 -1.81 0.00 0.00 61.98 58.97 2gl6 s VAL 80 Cb -0.27 -1.30 -0.01 0.00 0.56 0.00 0.00 36.38 35.36 2gl6 s VAL 80 CO 0.34 -0.52 1.00 0.42 -0.31 0.00 0.00 175.10 176.04 2gl6 s THR 81 N -2.29 4.01 0.53 5.32 -4.23 -0.64 -4.90 115.64 113.43 2gl6 s THR 81 Ca 0.04 0.46 0.29 0.00 -1.18 0.00 0.00 61.69 61.30 2gl6 s THR 81 Cb -0.04 -3.62 0.45 0.00 1.34 0.00 0.00 72.50 70.63 2gl6 s THR 81 CO 0.00 -0.76 1.92 -0.65 -0.54 0.00 0.00 174.62 174.59 2gl6 h PRO 82 N -0.37 0.02 -0.30 3.99 0.11 -1.96 0.28 132.00 133.77 2gl6 h PRO 82 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2gl6 h PRO 82 Cb 1.23 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2gl6 h PRO 82 CO 0.62 0.01 0.00 0.09 -0.21 0.00 0.00 178.00 178.51 2gl6 n ASN 83 N -4.31 1.84 0.00 -2.05 3.02 -1.26 -4.92 115.26 107.58 2gl6 n ASN 83 Ca 0.16 -1.91 0.00 0.00 -0.03 0.00 0.00 54.58 52.80 2gl6 n ASN 83 Cb 0.85 -0.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.82 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 1.09 0.74 3.75 7.41 0.00 0.99 -5.04 105.19 114.12 2gl6 n GLY 84 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.37 3.60 0.32 1.61 5.04 -1.26 -4.72 117.35 119.58 2gl6 s TYR 85 Ca 0.00 1.64 0.09 0.00 -2.44 0.00 0.00 57.07 56.37 2gl6 s TYR 85 Cb 0.00 -3.27 -0.05 0.00 0.35 0.00 0.00 41.96 38.99 2gl6 s TYR 85 CO 0.00 -0.56 0.01 0.95 -1.34 0.00 0.00 175.55 174.61 2gl6 s THR 86 N -0.62 2.81 0.17 4.34 -4.23 -1.26 -1.62 115.64 115.22 2gl6 s THR 86 Ca 0.47 -1.96 -0.14 0.00 -1.18 0.00 0.00 61.69 58.88 2gl6 s THR 86 Cb -0.30 -2.79 0.06 0.00 1.34 0.00 0.00 72.50 70.80 2gl6 s THR 86 CO 0.37 -0.24 1.77 0.25 -0.54 0.00 0.00 174.62 176.23 2gl6 h LEU 87 N 1.82 0.28 -1.17 4.79 5.85 -1.79 -2.11 115.31 122.97 2gl6 h LEU 87 Ca -0.43 0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.40 2gl6 h LEU 87 Cb 1.25 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 42.21 2gl6 h LEU 87 CO 0.65 0.20 0.58 0.44 -0.34 0.00 0.00 178.44 179.96 2gl6 h ASP 88 N 0.41 0.87 -0.22 1.25 3.32 -1.92 0.74 116.42 120.86 2gl6 h ASP 88 Ca 0.20 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.19 2gl6 h ASP 88 Cb 0.13 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2gl6 h ASP 88 CO -0.16 0.54 -0.14 1.56 -1.72 0.00 0.00 179.24 179.33 2gl6 h GLN 89 N 0.98 0.48 -0.56 3.56 4.20 -1.90 0.78 115.11 122.65 2gl6 h GLN 89 Ca 0.39 -0.22 0.11 0.00 0.06 0.00 0.00 58.65 58.99 2gl6 h GLN 89 Cb 0.26 -0.01 -0.11 0.00 0.30 0.00 0.00 27.48 27.92 2gl6 h GLN 89 CO -0.15 0.78 -0.17 0.00 -0.67 0.00 0.00 178.83 178.61 2gl6 n ILE 91 N -5.41 0.00 -0.25 0.00 -5.35 0.18 -1.25 119.36 107.28 2gl6 n ILE 91 Ca 0.06 -0.16 0.04 0.00 -0.27 0.00 0.00 62.75 62.42 2gl6 n ILE 91 Cb 0.31 0.67 0.17 0.00 -1.74 0.00 0.00 39.64 39.05 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 0.45 -0.63 6.28 5.75 -0.57 -0.80 115.11 127.07 2gl6 h GLN 92 Ca 0.00 -0.03 -0.05 0.00 -0.15 0.00 0.00 58.65 58.43 2gl6 h GLN 92 Cb 0.58 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 29.00 2gl6 h GLN 92 CO 0.00 0.30 0.21 0.00 -2.65 0.00 0.00 178.83 176.69 2gl6 h THR 93 N 0.47 1.23 0.00 2.39 1.03 -1.76 0.55 112.91 116.82 2gl6 h THR 93 Ca 0.40 -0.79 -0.05 0.00 -0.01 0.00 0.00 66.41 65.96 2gl6 h THR 93 Cb 0.57 0.53 -0.01 0.00 -1.07 0.00 0.00 68.15 68.17 2gl6 h THR 93 CO -0.38 0.31 -0.25 1.23 -0.01 0.00 0.00 175.52 176.42 2gl6 h GLY 94 N 1.02 0.00 1.20 2.99 0.00 0.50 0.86 103.07 109.64 2gl6 h GLY 94 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.25 2gl6 h GLY 94 CO -0.01 0.00 -1.21 -2.08 0.00 0.00 0.00 176.54 173.24 2gl6 h VAL 95 N 0.00 1.29 0.00 4.60 2.07 -0.29 -3.33 116.25 120.59 2gl6 h VAL 95 Ca -0.00 -2.44 -0.08 0.00 0.82 0.00 0.00 66.70 64.99 2gl6 h VAL 95 Cb 0.81 2.70 -0.01 0.00 -1.52 0.00 0.00 31.29 33.27 2gl6 h VAL 95 CO 0.03 0.74 -0.42 0.44 0.02 0.00 0.00 177.57 178.38 2gl6 h ASP 96 N 0.25 0.00 -3.93 0.57 3.45 -0.84 -3.41 116.42 112.51 2gl6 h ASP 96 Ca -0.18 0.00 -0.64 0.00 0.43 0.00 0.00 57.03 56.63 2gl6 h ASP 96 Cb 1.89 0.00 -0.40 0.00 -0.56 0.00 0.00 39.33 40.25 2gl6 h ASP 96 CO 0.23 0.40 -0.55 0.20 -1.57 0.00 0.00 179.24 177.95 2gl6 s ASN 97 N -6.39 4.67 -0.88 6.45 0.01 0.29 -5.08 114.94 114.01 2gl6 s ASN 97 Ca 0.04 -3.29 -0.24 0.00 -0.71 0.00 0.00 52.86 48.66 2gl6 s ASN 97 Cb 0.07 -1.68 -0.17 0.00 0.41 0.00 0.00 41.25 39.88 2gl6 s ASN 97 CO 0.73 -0.20 1.91 -0.81 -1.51 0.00 0.00 177.10 177.22 2gl6 n PRO 98 N 2.77 1.14 0.00 -0.60 -0.04 -1.26 -4.67 135.00 132.34 2gl6 n PRO 98 Ca 0.11 -1.97 0.00 0.00 -0.04 0.00 0.00 63.50 61.60 2gl6 n PRO 98 Cb 0.34 -3.34 0.00 0.00 -0.04 0.00 0.00 33.50 30.46 2gl6 n PRO 98 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2gl6 n THR 105 N 7.31 0.00 0.11 0.52 -2.24 -1.25 -0.28 114.28 118.44 2gl6 n THR 105 Ca 0.46 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 62.00 2gl6 n THR 105 Cb 0.44 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.52 2gl6 n THR 105 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2gl6 h VAL 106 N 0.00 1.12 0.00 2.28 2.07 -1.94 -2.06 116.25 117.73 2gl6 h VAL 106 Ca 0.00 -2.60 0.00 0.00 0.82 0.00 0.00 66.70 64.92 2gl6 h VAL 106 Cb 0.00 2.91 0.00 0.00 -1.52 0.00 0.00 31.29 32.68 2gl6 h VAL 106 CO 0.00 0.83 0.00 0.61 0.02 0.00 0.00 177.57 179.03 2gl6 n GLY 107 N 1.79 0.51 3.37 2.17 0.00 -1.26 -0.56 105.19 111.21 2gl6 n GLY 107 Ca -0.21 -0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.08 0.99 0.08 1.61 0.23 -1.26 -0.65 119.30 120.23 2gl6 s MET 108 Ca 0.00 -0.24 0.03 0.00 -1.03 0.00 0.00 55.69 54.45 2gl6 s MET 108 Cb 0.00 0.45 -0.03 0.00 -1.53 0.00 0.00 34.83 33.71 2gl6 s MET 108 CO 0.00 -0.35 -0.09 0.14 -2.03 0.00 0.00 175.02 172.70 2gl6 s VAL 109 N -2.34 0.78 0.10 5.16 -7.23 -0.38 -4.33 120.40 112.17 2gl6 s VAL 109 Ca -0.06 -1.57 -0.16 0.00 -1.81 0.00 0.00 61.98 58.38 2gl6 s VAL 109 Cb -0.01 -1.25 -0.07 0.00 0.56 0.00 0.00 36.38 35.61 2gl6 s VAL 109 CO -0.01 -0.59 0.54 0.00 -0.31 0.00 0.00 175.10 174.73 2gl6 s ALA 110 N -2.46 3.60 -0.57 1.32 0.00 0.57 -4.27 121.76 119.94 2gl6 s ALA 110 Ca 0.03 -0.09 0.22 0.00 0.00 0.00 0.00 51.96 52.12 2gl6 s ALA 110 Cb -0.03 -2.54 -0.16 0.00 0.00 0.00 0.00 23.12 20.39 2gl6 s ALA 110 CO -0.01 0.44 0.82 0.41 0.00 0.00 0.00 175.76 177.42 2gl6 n GLY 111 N 1.22 -1.08 3.83 0.00 0.00 -1.26 -4.48 105.19 103.42 2gl6 n GLY 111 Ca -0.08 -0.51 -0.07 0.00 0.00 0.00 0.00 46.02 45.37 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 -3.79 -0.12 0.28 1.61 1.47 -1.26 -0.55 116.67 114.30 2gl6 s ASP 112 Ca 0.02 -0.79 -0.03 0.00 1.18 0.00 0.00 52.55 52.93 2gl6 s ASP 112 Cb 0.15 0.72 0.37 0.00 -0.34 0.00 0.00 42.92 43.82 2gl6 s ASP 112 CO 0.86 -1.38 1.91 -0.08 0.68 0.00 0.00 175.17 177.16 2gl6 h GLU 113 N 2.00 1.09 0.00 2.11 4.81 -1.94 -2.63 114.58 120.02 2gl6 h GLU 113 Ca -0.25 -0.11 -0.05 0.00 -0.13 0.00 0.00 59.36 58.82 2gl6 h GLU 113 Cb 1.24 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.39 2gl6 h GLU 113 CO 0.31 0.78 -0.22 0.93 -0.73 0.00 0.00 179.01 180.08 2gl6 h GLU 114 N 1.10 0.00 -0.91 1.92 3.07 -2.00 -2.92 114.58 114.85 2gl6 h GLU 114 Ca 0.28 0.00 0.19 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 27.79 2gl6 h GLU 114 CO -0.05 0.22 0.47 0.77 -1.40 0.00 0.00 179.01 179.02 2gl6 h SER 115 N 0.00 0.52 0.29 1.42 0.02 -1.86 0.15 113.55 114.08 2gl6 h SER 115 Ca -0.00 0.12 -0.06 0.00 -0.84 0.00 0.00 61.79 61.01 2gl6 h SER 115 Cb 0.55 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 2gl6 h SER 115 CO 0.03 0.14 -0.27 1.88 -1.14 0.00 0.00 176.83 177.47 2gl6 h TYR 116 N 0.56 0.00 0.00 3.45 0.05 -1.68 0.59 116.97 119.94 2gl6 h TYR 116 Ca 0.54 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.32 2gl6 h TYR 116 Cb 0.90 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.64 2gl6 h TYR 116 CO -0.08 0.27 -0.01 0.93 -1.05 0.00 0.00 178.16 178.22 2gl6 h GLU 117 N 0.00 0.00 -0.58 4.88 5.08 -1.21 -3.03 114.58 119.73 2gl6 h GLU 117 Ca -0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2gl6 h GLU 117 Cb 0.49 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 2gl6 h GLU 117 CO 0.04 0.50 0.23 0.28 -1.00 0.00 0.00 179.01 179.06 2gl6 h VAL 118 N -1.00 1.21 -0.46 3.13 2.07 -0.77 -2.33 116.25 118.10 2gl6 h VAL 118 Ca -0.00 -0.64 -0.22 0.00 0.82 0.00 0.00 66.70 66.65 2gl6 h VAL 118 Cb 0.51 0.52 -0.13 0.00 -1.52 0.00 0.00 31.29 30.66 2gl6 h VAL 118 CO -0.00 0.26 0.06 0.49 0.02 0.00 0.00 177.57 178.39 2gl6 n PHE 119 N -4.33 1.44 -0.22 1.57 3.72 0.19 -4.69 117.46 115.15 2gl6 n PHE 119 Ca 0.05 -1.57 0.10 0.00 -0.05 0.00 0.00 57.45 55.98 2gl6 n PHE 119 Cb 0.16 -0.56 0.39 0.00 -0.94 0.00 0.00 39.48 38.53 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 1.12 1.83 0.00 4.37 0.00 -1.28 0.70 119.26 126.00 2gl6 h ALA 120 Ca 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2gl6 h ALA 120 Cb 1.86 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.51 2gl6 h ALA 120 CO 0.50 -0.01 0.00 -0.44 0.00 0.00 0.00 179.25 179.30 2gl6 h ASP 121 N 0.67 0.00 0.00 0.00 3.45 -1.84 0.30 116.42 119.01 2gl6 h ASP 121 Ca 0.38 0.00 -0.35 0.00 0.43 0.00 0.00 57.03 57.49 2gl6 h ASP 121 Cb 0.55 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.27 2gl6 h ASP 121 CO -0.15 0.00 -2.26 -0.11 -1.57 0.00 0.00 179.24 175.15 2gl6 n LEU 122 N -3.05 2.49 -0.13 1.55 7.94 -0.42 -4.54 117.00 120.84 2gl6 n LEU 122 Ca -0.02 0.03 -0.06 0.00 -1.11 0.00 0.00 56.01 54.85 2gl6 n LEU 122 Cb 0.12 -0.73 0.03 0.00 0.53 0.00 0.00 43.42 43.37 2gl6 n LEU 122 CO 0.21 0.73 1.00 -0.26 -1.11 0.00 0.00 177.39 177.96 2gl6 h PHE 123 N -0.30 0.41 0.07 1.96 0.04 -0.63 -2.32 116.94 116.17 2gl6 h PHE 123 Ca -0.52 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.28 2gl6 h PHE 123 Cb 1.66 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 39.67 2gl6 h PHE 123 CO -0.01 0.22 -0.16 -0.44 -0.60 0.00 0.00 178.31 177.31 2gl6 h ASP 124 N 0.45 -0.46 -0.14 2.17 3.32 -0.65 0.48 116.42 121.58 2gl6 h ASP 124 Ca 0.18 0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.24 2gl6 h ASP 124 Cb 0.07 0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 2gl6 h ASP 124 CO -0.12 -0.23 -0.05 1.55 -1.72 0.00 0.00 179.24 178.67 2gl6 h PRO 125 N -0.31 0.43 -0.54 3.56 0.13 -1.76 -0.84 132.00 132.69 2gl6 h PRO 125 Ca 0.03 -0.10 -0.04 0.00 -0.87 0.00 0.00 66.00 65.02 2gl6 h PRO 125 Cb 0.34 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.38 2gl6 h PRO 125 CO -0.11 0.50 0.16 0.28 -0.23 0.00 0.00 178.00 178.61 2gl6 h VAL 126 N 0.41 1.24 -0.15 1.56 2.07 -0.78 -0.35 116.25 120.25 2gl6 h VAL 126 Ca 0.09 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 2gl6 h VAL 126 Cb 0.36 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2gl6 h VAL 126 CO 0.02 0.30 0.06 0.40 0.02 0.00 0.00 177.57 178.36 2gl6 h ILE 127 N 0.74 1.15 -0.34 4.57 2.04 0.23 0.97 117.51 126.87 2gl6 h ILE 127 Ca 0.17 -0.46 0.05 0.00 1.00 0.00 0.00 64.86 65.62 2gl6 h ILE 127 Cb 0.28 1.19 -0.05 0.00 -0.74 0.00 0.00 36.82 37.51 2gl6 h ILE 127 CO -0.00 0.14 0.04 0.50 0.00 0.00 0.00 178.15 178.83 2gl6 h LYS 128 N 0.08 0.15 -0.56 2.37 3.64 -1.02 0.93 116.57 122.16 2gl6 h LYS 128 Ca 0.05 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2gl6 h LYS 128 Cb 0.17 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 2gl6 h LYS 128 CO -0.00 0.10 0.31 1.25 -2.27 0.00 0.00 179.45 178.84 2gl6 h LEU 129 N 0.15 0.70 -0.43 5.20 5.85 -0.85 0.02 115.31 125.95 2gl6 h LEU 129 Ca 0.16 -0.09 -0.18 0.00 0.84 0.00 0.00 57.88 58.62 2gl6 h LEU 129 Cb 0.20 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2gl6 h LEU 129 CO -0.24 0.59 -0.76 -0.09 -0.34 0.00 0.00 178.44 177.60 2gl6 h ARG 130 N 0.76 0.25 -0.97 1.25 9.65 -0.47 -3.32 114.38 121.51 2gl6 h ARG 130 Ca 0.20 -0.22 -0.62 0.00 -1.10 0.00 0.00 59.98 58.24 2gl6 h ARG 130 Cb 0.04 0.05 -0.36 0.00 -1.39 0.00 0.00 29.97 28.31 2gl6 h ARG 130 CO -0.03 0.89 -0.02 0.72 2.80 0.00 0.00 179.97 184.33 2gl6 n HIS 131 N -3.76 3.01 -3.87 2.20 8.25 0.29 -4.93 115.22 116.40 2gl6 n HIS 131 Ca -0.03 -2.62 -0.26 0.00 -0.26 0.00 0.00 57.72 54.55 2gl6 n HIS 131 Cb 0.72 -0.82 0.01 0.00 1.12 0.00 0.00 29.99 31.02 2gl6 n HIS 131 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2gl6 n ASN 132 N -0.77 -2.05 0.00 0.41 0.23 -1.12 -1.65 115.26 110.31 2gl6 n ASN 132 Ca 0.52 -0.88 0.00 0.00 -0.53 0.00 0.00 54.58 53.69 2gl6 n ASN 132 Cb 0.78 -3.62 0.00 0.00 -2.08 0.00 0.00 39.78 34.86 2gl6 n ASN 132 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2gl6 n GLY 133 N -1.70 0.78 3.64 4.83 0.00 -0.02 -5.02 105.19 107.70 2gl6 n GLY 133 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.49 1.62 -0.39 1.61 5.04 -0.66 -4.91 117.35 117.17 2gl6 s TYR 134 Ca 0.00 0.08 -0.06 0.00 -2.44 0.00 0.00 57.07 54.65 2gl6 s TYR 134 Cb 0.00 -4.05 0.08 0.00 0.35 0.00 0.00 41.96 38.34 2gl6 s TYR 134 CO 0.00 -4.33 0.19 0.34 -1.34 0.00 0.00 175.55 170.41 2gl6 s ASP 135 N 4.68 5.37 0.56 4.32 -1.08 -1.26 -2.88 116.67 126.38 2gl6 s ASP 135 Ca 0.83 -1.62 0.38 0.00 -0.52 0.00 0.00 52.55 51.62 2gl6 s ASP 135 Cb -0.35 -1.88 2.05 0.00 -1.46 0.00 0.00 42.92 41.28 2gl6 s ASP 135 CO 0.35 -0.48 2.15 1.55 0.52 0.00 0.00 175.17 179.26 2gl6 h PRO 136 N 8.21 0.00 -0.01 4.34 0.13 -1.83 0.12 132.00 142.97 2gl6 h PRO 136 Ca -0.19 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.79 2gl6 h PRO 136 Cb 1.07 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 2gl6 h PRO 136 CO 0.69 0.00 -0.69 0.00 -0.23 0.00 0.00 178.00 177.77 2gl6 h ARG 137 N 0.00 0.05 0.00 0.86 3.08 -1.92 -3.37 114.38 113.08 2gl6 h ARG 137 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2gl6 h ARG 137 Cb 0.00 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2gl6 h ARG 137 CO 0.00 0.72 0.00 0.28 -1.07 0.00 0.00 179.97 179.90 2gl6 n VAL 138 N -3.74 0.27 -4.42 2.04 0.31 -0.77 -5.08 118.33 106.93 2gl6 n VAL 138 Ca -0.01 -0.37 -0.22 0.00 -0.01 0.00 0.00 64.34 63.73 2gl6 n VAL 138 Cb 0.68 1.10 -0.10 0.00 -0.91 0.00 0.00 33.84 34.60 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 -0.27 1.53 0.12 5.55 -1.94 0.37 -5.03 119.30 119.63 2gl6 s MET 139 Ca 0.00 -1.69 0.10 0.00 -1.71 0.00 0.00 55.69 52.39 2gl6 s MET 139 Cb 0.00 -1.50 -0.04 0.00 2.01 0.00 0.00 34.83 35.30 2gl6 s MET 139 CO 0.00 0.27 -0.26 0.15 -0.01 0.00 0.00 175.02 175.17 2gl6 s LYS 140 N -3.55 1.39 -0.12 2.03 1.02 -1.26 -4.53 119.74 114.73 2gl6 s LYS 140 Ca 0.27 -1.29 -0.04 0.00 0.02 0.00 0.00 55.97 54.93 2gl6 s LYS 140 Cb -0.03 -1.82 -0.03 0.00 -0.52 0.00 0.00 37.83 35.42 2gl6 s LYS 140 CO 0.12 0.44 0.02 -1.58 -0.92 0.00 0.00 175.35 173.42 2gl6 s HIS 141 N -1.05 3.19 -0.09 3.18 5.65 0.15 -4.80 115.29 121.53 2gl6 s HIS 141 Ca 0.13 0.13 0.02 0.00 0.25 0.00 0.00 55.06 55.58 2gl6 s HIS 141 Cb -0.10 -1.88 -0.02 0.00 -1.18 0.00 0.00 32.58 29.40 2gl6 s HIS 141 CO 0.05 0.36 -0.14 0.95 -0.65 0.00 0.00 174.74 175.31 2gl6 s THR 142 N -0.48 3.03 -0.17 0.89 -4.23 -1.26 -4.76 115.64 108.65 2gl6 s THR 142 Ca 0.09 -0.70 -0.11 0.00 -1.18 0.00 0.00 61.69 59.78 2gl6 s THR 142 Cb -0.12 -2.22 -0.05 0.00 1.34 0.00 0.00 72.50 71.45 2gl6 s THR 142 CO 0.02 0.56 0.20 -0.89 -0.54 0.00 0.00 174.62 173.97 2gl6 s THR 143 N -0.19 5.37 -0.24 3.99 2.01 -1.26 -4.08 115.64 121.24 2gl6 s THR 143 Ca 0.00 0.35 -0.04 0.00 0.31 0.00 0.00 61.69 62.32 2gl6 s THR 143 Cb -0.13 -3.53 0.09 0.00 0.01 0.00 0.00 72.50 68.94 2gl6 s THR 143 CO 0.03 0.45 0.16 -0.62 -0.69 0.00 0.00 174.62 173.95 2gl6 s ASP 144 N 0.19 2.49 -0.32 3.53 2.15 -1.26 -4.96 116.67 118.49 2gl6 s ASP 144 Ca 0.13 -0.81 0.08 0.00 0.43 0.00 0.00 52.55 52.37 2gl6 s ASP 144 Cb -0.12 -0.05 0.52 0.00 -0.30 0.00 0.00 42.92 42.98 2gl6 s ASP 144 CO 0.01 -0.38 1.53 0.18 -0.17 0.00 0.00 175.17 176.34 2gl6 n LEU 145 N 5.28 4.58 -4.54 -1.34 4.77 -1.26 -1.83 117.00 122.66 2gl6 n LEU 145 Ca -0.06 -3.83 -0.42 0.00 -0.03 0.00 0.00 56.01 51.68 2gl6 n LEU 145 Cb 0.46 -0.66 -0.03 0.00 -2.33 0.00 0.00 43.42 40.86 2gl6 n LEU 145 CO 0.06 1.29 1.07 -0.62 -1.33 0.00 0.00 177.39 177.86 2gl6 s ASP 146 N -2.43 6.22 0.55 -1.43 -1.08 -1.26 -4.81 116.67 112.44 2gl6 s ASP 146 Ca 0.47 -0.44 0.31 0.00 -0.52 0.00 0.00 52.55 52.37 2gl6 s ASP 146 Cb 0.42 -2.53 1.62 0.00 -1.46 0.00 0.00 42.92 40.97 2gl6 s ASP 146 CO 0.01 -1.69 2.12 0.00 0.52 0.00 0.00 175.17 176.13 2gl6 h ALA 147 N 9.84 1.23 -1.03 3.66 0.00 -1.91 -2.95 119.26 128.10 2gl6 h ALA 147 Ca -0.28 -0.07 0.26 0.00 0.00 0.00 0.00 54.91 54.82 2gl6 h ALA 147 Cb 1.06 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.74 2gl6 h ALA 147 CO 1.24 0.10 0.66 0.77 0.00 0.00 0.00 179.25 182.02 2gl6 h SER 148 N 0.00 0.45 0.59 0.00 0.02 -1.98 -3.46 113.55 109.17 2gl6 h SER 148 Ca -0.00 0.08 -0.28 0.00 -0.84 0.00 0.00 61.79 60.75 2gl6 h SER 148 Cb 0.28 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.82 2gl6 h SER 148 CO 0.01 0.10 -1.33 0.11 -1.14 0.00 0.00 176.83 174.59 2gl6 h LYS 149 N 0.41 0.26 -5.59 3.45 1.57 -1.95 -3.55 116.57 111.17 2gl6 h LYS 149 Ca 0.58 -0.44 -0.76 0.00 -1.87 0.00 0.00 60.65 58.17 2gl6 h LYS 149 Cb 1.45 0.16 0.04 0.00 0.08 0.00 0.00 32.23 33.96 2gl6 h LYS 149 CO -0.29 1.18 0.19 -2.13 -0.57 0.00 0.00 179.45 177.83 2gl6 n ARG 164 N -3.50 0.00 -4.25 3.15 0.63 -0.68 -5.07 116.66 106.94 2gl6 n ARG 164 Ca -0.11 0.00 -0.33 0.00 -0.92 0.00 0.00 57.85 56.49 2gl6 n ARG 164 Cb 1.03 -1.40 -0.16 0.00 0.45 0.00 0.00 32.46 32.38 2gl6 n ARG 164 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2gl6 s VAL 165 N 0.64 2.27 0.19 5.15 1.01 0.90 -0.55 120.40 130.00 2gl6 s VAL 165 Ca 0.88 -0.88 0.08 0.00 0.00 0.00 0.00 61.98 62.06 2gl6 s VAL 165 Cb -1.23 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 2gl6 s VAL 165 CO 0.58 0.53 -0.17 0.00 0.00 0.00 0.00 175.10 176.04 2gl6 s ARG 166 N 1.16 1.32 0.30 2.72 1.04 -0.67 -0.37 118.95 124.45 2gl6 s ARG 166 Ca 0.02 -1.50 -0.01 0.00 -1.04 0.00 0.00 55.73 53.19 2gl6 s ARG 166 Cb -0.14 -1.28 0.01 0.00 -2.04 0.00 0.00 34.95 31.50 2gl6 s ARG 166 CO -0.08 0.24 0.40 -2.37 -0.04 0.00 0.00 175.30 173.45 2gl6 n THR 167 N -0.04 0.00 -4.14 4.99 5.66 -0.22 -0.47 114.28 120.06 2gl6 n THR 167 Ca -0.10 -1.55 -0.11 0.00 -3.05 0.00 0.00 64.05 59.24 2gl6 n THR 167 Cb 0.59 0.94 -0.10 0.00 -1.55 0.00 0.00 70.33 70.20 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 0.69 -0.02 1.09 0.00 -1.25 0.61 107.32 105.58 2gl6 s GLY 168 Ca 0.25 -1.18 -0.03 0.00 0.00 0.00 0.00 44.72 43.77 2gl6 s GLY 168 CO 0.18 -1.27 0.07 0.50 0.00 0.00 0.00 173.10 172.59 2gl6 s ARG 169 N -3.17 0.16 -0.02 2.90 1.81 -0.44 -4.89 118.95 115.31 2gl6 s ARG 169 Ca 0.05 -0.04 0.05 0.00 -1.72 0.00 0.00 55.73 54.08 2gl6 s ARG 169 Cb 0.01 0.07 -0.03 0.00 -0.45 0.00 0.00 34.95 34.55 2gl6 s ARG 169 CO -0.03 -0.03 -0.16 -1.12 -0.68 0.00 0.00 175.30 173.27 2gl6 s SER 170 N -0.30 3.87 -0.25 0.23 0.01 -1.26 -1.74 113.70 114.26 2gl6 s SER 170 Ca -0.04 -0.29 -0.20 0.00 1.31 0.00 0.00 55.95 56.74 2gl6 s SER 170 Cb -0.03 -0.73 -0.02 0.00 0.21 0.00 0.00 66.02 65.46 2gl6 s SER 170 CO 0.00 0.31 0.59 -0.63 0.41 0.00 0.00 173.24 173.93 2gl6 s ILE 171 N -0.78 5.02 0.40 1.44 -1.09 -1.26 0.24 121.20 125.17 2gl6 s ILE 171 Ca 0.12 1.06 -0.26 0.00 -2.23 0.00 0.00 60.65 59.35 2gl6 s ILE 171 Cb -0.11 -3.90 -0.09 0.00 -1.58 0.00 0.00 42.46 36.79 2gl6 s ILE 171 CO 0.02 0.06 1.26 -0.60 -1.23 0.00 0.00 174.94 174.45 2gl6 s ARG 172 N 2.32 3.99 0.00 2.79 3.52 0.63 -3.02 118.95 129.19 2gl6 s ARG 172 Ca 0.25 2.05 0.00 0.00 -0.13 0.00 0.00 55.73 57.90 2gl6 s ARG 172 Cb -0.16 -2.73 0.00 0.00 -1.56 0.00 0.00 34.95 30.51 2gl6 s ARG 172 CO 0.09 -0.44 0.00 0.41 -0.81 0.00 0.00 175.30 174.55 2gl6 n GLY 173 N 0.67 2.65 3.34 8.12 0.00 -1.26 -4.67 105.19 114.04 2gl6 n GLY 173 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 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 2.26 0.73 0.99 1.43 -1.17 -5.11 118.68 117.81 2gl6 s LEU 174 Ca 0.00 -0.41 -0.15 0.00 -1.03 0.00 0.00 54.13 52.54 2gl6 s LEU 174 Cb 0.00 -1.42 0.04 0.00 0.03 0.00 0.00 46.19 44.84 2gl6 s LEU 174 CO 0.00 0.29 1.22 -0.44 0.23 0.00 0.00 176.35 177.65 2gl6 s SER 175 N -0.43 4.19 0.77 2.29 0.01 -1.26 -4.78 113.70 114.48 2gl6 s SER 175 Ca 0.05 2.39 -0.11 0.00 1.31 0.00 0.00 55.95 59.58 2gl6 s SER 175 Cb -0.12 -2.59 0.05 0.00 0.21 0.00 0.00 66.02 63.57 2gl6 s SER 175 CO 0.01 -2.27 1.09 -0.76 0.41 0.00 0.00 173.24 171.73 2gl6 s LEU 176 N -5.11 2.71 0.48 2.44 1.43 0.28 -4.48 118.68 116.44 2gl6 s LEU 176 Ca 0.75 1.30 0.33 0.00 -1.03 0.00 0.00 54.13 55.48 2gl6 s LEU 176 Cb -0.30 -3.97 1.45 0.00 0.03 0.00 0.00 46.19 43.40 2gl6 s LEU 176 CO 0.45 -1.79 1.70 -0.65 0.23 0.00 0.00 176.35 176.29 2gl6 h PRO 177 N -0.96 0.11 0.00 1.29 0.11 -1.86 -0.48 132.00 130.20 2gl6 h PRO 177 Ca -0.46 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 2gl6 h PRO 177 Cb 1.26 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 2gl6 h PRO 177 CO 0.60 0.07 -0.12 -1.35 -0.21 0.00 0.00 178.00 176.99 2gl6 h PRO 178 N 0.11 0.00 0.00 1.05 0.11 -1.79 -3.35 132.00 128.13 2gl6 h PRO 178 Ca 0.71 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.82 2gl6 h PRO 178 Cb 2.46 0.00 0.00 0.00 0.11 0.00 0.00 31.00 33.57 2gl6 h PRO 178 CO -0.19 0.12 -0.95 0.00 -0.21 0.00 0.00 178.00 176.77 2gl6 n ALA 179 N -2.20 1.91 -1.68 -0.75 0.00 -0.39 -4.60 120.51 112.80 2gl6 n ALA 179 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 2gl6 n ALA 179 Cb 0.30 0.05 -0.01 0.00 0.00 0.00 0.00 19.45 19.79 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 -1.10 1.99 0.34 0.00 -4.23 -1.26 -4.83 115.64 106.55 2gl6 s THR 181 Ca 0.56 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 61.11 2gl6 s THR 181 Cb -0.58 -2.92 0.29 0.00 1.34 0.00 0.00 72.50 70.62 2gl6 s THR 181 CO 0.62 0.00 1.94 0.03 -0.54 0.00 0.00 174.62 176.67 2gl6 h ARG 182 N -1.25 0.85 -0.12 3.99 3.08 -1.98 -1.27 114.38 117.69 2gl6 h ARG 182 Ca -0.47 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.51 2gl6 h ARG 182 Cb 1.32 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 31.18 2gl6 h ARG 182 CO 0.62 0.56 0.01 0.00 -1.07 0.00 0.00 179.97 180.10 2gl6 h ALA 183 N 1.56 0.16 -0.70 0.04 0.00 -1.98 -0.55 119.26 117.79 2gl6 h ALA 183 Ca 0.34 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2gl6 h ALA 183 Cb 0.21 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2gl6 h ALA 183 CO -0.12 -0.16 0.43 0.93 0.00 0.00 0.00 179.25 180.33 2gl6 h GLU 184 N -0.04 0.82 -0.35 0.00 5.08 -1.85 0.40 114.58 118.64 2gl6 h GLU 184 Ca 0.04 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 2gl6 h GLU 184 Cb 0.33 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2gl6 h GLU 184 CO 0.00 0.54 -0.15 -0.09 -1.00 0.00 0.00 179.01 178.31 2gl6 h ARG 185 N 0.84 0.73 -0.61 2.33 2.43 -1.09 -0.55 114.38 118.46 2gl6 h ARG 185 Ca 0.28 -0.31 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 2gl6 h ARG 185 Cb 0.03 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 2gl6 h ARG 185 CO -0.11 0.91 0.31 0.00 -1.51 0.00 0.00 179.97 179.57 2gl6 h ARG 186 N 0.51 0.84 -0.55 0.20 3.08 -0.84 -0.53 114.38 117.10 2gl6 h ARG 186 Ca 0.08 -0.10 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 2gl6 h ARG 186 Cb 0.69 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 2gl6 h ARG 186 CO 0.05 0.63 0.07 1.49 -1.07 0.00 0.00 179.97 181.14 2gl6 h GLU 187 N 0.85 0.93 -0.63 0.04 4.57 -0.50 0.56 114.58 120.39 2gl6 h GLU 187 Ca 0.21 -0.26 0.02 0.00 -1.18 0.00 0.00 59.36 58.15 2gl6 h GLU 187 Cb 0.05 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.51 2gl6 h GLU 187 CO -0.03 0.91 0.40 0.28 -1.18 0.00 0.00 179.01 179.39 2gl6 h VAL 188 N 0.82 1.12 -0.23 0.32 2.07 -0.42 0.71 116.25 120.63 2gl6 h VAL 188 Ca 0.16 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 2gl6 h VAL 188 Cb 0.44 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2gl6 h VAL 188 CO 0.02 0.15 0.13 -0.08 0.02 0.00 0.00 177.57 177.80 2gl6 h GLU 189 N 0.80 0.33 -0.50 1.57 4.81 -0.88 -0.31 114.58 120.40 2gl6 h GLU 189 Ca 0.24 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.47 2gl6 h GLU 189 Cb -0.03 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.24 2gl6 h GLU 189 CO -0.08 0.30 0.28 -0.97 -0.73 0.00 0.00 179.01 177.81 2gl6 h ASN 190 N 0.27 0.43 -0.40 1.04 -1.24 -0.44 0.15 115.58 115.38 2gl6 h ASN 190 Ca 0.08 0.02 -0.04 0.00 0.71 0.00 0.00 56.30 57.07 2gl6 h ASN 190 Cb 0.07 -0.07 -0.02 0.00 0.73 0.00 0.00 38.32 39.03 2gl6 h ASN 190 CO -0.01 0.30 0.10 0.58 -1.29 0.00 0.00 177.43 177.11 2gl6 h VAL 191 N 0.55 1.23 0.24 2.57 2.07 -0.70 -1.80 116.25 120.40 2gl6 h VAL 191 Ca 0.21 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.95 2gl6 h VAL 191 Cb 0.08 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2gl6 h VAL 191 CO -0.12 0.27 -0.26 0.00 0.02 0.00 0.00 177.57 177.48 2gl6 h ALA 192 N 0.95 -0.52 0.21 1.67 0.00 -0.76 -2.11 119.26 118.70 2gl6 h ALA 192 Ca 0.13 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2gl6 h ALA 192 Cb 0.31 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2gl6 h ALA 192 CO 0.00 -0.83 -0.26 0.82 0.00 0.00 0.00 179.25 178.98 2gl6 h ILE 193 N -0.54 0.44 -0.28 0.00 2.04 -0.65 0.31 117.51 118.83 2gl6 h ILE 193 Ca -0.00 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.92 2gl6 h ILE 193 Cb 0.51 0.44 -0.08 0.00 -0.74 0.00 0.00 36.82 36.94 2gl6 h ILE 193 CO -0.07 0.00 -0.36 0.74 0.00 0.00 0.00 178.15 178.46 2gl6 h THR 194 N -0.52 0.20 0.01 -0.27 2.02 -1.34 -2.02 112.91 110.98 2gl6 h THR 194 Ca 0.01 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.19 2gl6 h THR 194 Cb 0.51 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 2gl6 h THR 194 CO -0.09 0.00 -0.00 0.00 0.37 0.00 0.00 175.52 175.80 2gl6 h ALA 195 N 0.48 -0.01 0.00 6.16 0.00 -1.15 -2.98 119.26 121.77 2gl6 h ALA 195 Ca 0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2gl6 h ALA 195 Cb 0.57 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2gl6 h ALA 195 CO -0.47 -0.48 -0.04 -0.07 0.00 0.00 0.00 179.25 178.18 2gl6 h LEU 196 N -0.06 0.00 -1.85 0.00 3.38 -0.69 0.37 115.31 116.45 2gl6 h LEU 196 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2gl6 h LEU 196 Cb 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2gl6 h LEU 196 CO 0.00 0.04 -0.14 -0.33 0.09 0.00 0.00 178.44 178.11 2gl6 h GLU 197 N 0.00 0.00 0.00 1.13 5.08 -1.21 -1.75 114.58 117.84 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 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2gl6 h GLU 197 CO 0.01 0.14 0.00 0.41 -1.00 0.00 0.00 179.01 178.56 2gl6 n GLY 198 N -0.86 -0.98 3.78 -3.84 0.00 0.12 -4.81 105.19 98.61 2gl6 n GLY 198 Ca -0.02 -0.06 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.93 4.17 0.27 0.99 1.43 -0.66 -5.06 118.68 116.90 2gl6 s LEU 199 Ca 0.08 1.96 -0.02 0.00 -1.03 0.00 0.00 54.13 55.12 2gl6 s LEU 199 Cb 0.10 -4.17 -0.02 0.00 0.03 0.00 0.00 46.19 42.13 2gl6 s LEU 199 CO 0.27 -0.38 0.32 -1.59 0.23 0.00 0.00 176.35 175.19 2gl6 s LYS 200 N -2.44 1.55 5.74 1.70 -2.85 -1.26 -4.22 119.74 117.96 2gl6 s LYS 200 Ca 0.56 -1.65 0.00 0.00 -1.00 0.00 0.00 55.97 53.89 2gl6 s LYS 200 Cb -0.20 0.37 0.00 0.00 -2.06 0.00 0.00 37.83 35.93 2gl6 s LYS 200 CO 0.26 -0.59 0.00 0.41 0.10 0.00 0.00 175.35 175.53 2gl6 n GLY 201 N -0.43 1.35 0.00 0.59 0.00 -1.26 -2.08 105.19 103.36 2gl6 n GLY 201 Ca 0.02 -0.61 0.12 0.00 0.00 0.00 0.00 46.02 45.55 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 4.72 0.00 -0.94 1.61 3.85 -1.26 -2.27 116.55 122.26 2gl6 n ASP 202 Ca 0.00 0.22 0.12 0.00 -0.71 0.00 0.00 54.79 54.42 2gl6 n ASP 202 Cb 0.00 -0.39 0.23 0.00 -1.35 0.00 0.00 41.12 39.60 2gl6 n ASP 202 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 2gl6 n LEU 203 N -1.39 2.88 -4.77 -2.12 4.77 -0.88 -4.74 117.00 110.74 2gl6 n LEU 203 Ca 0.09 -1.11 -0.40 0.00 -0.03 0.00 0.00 56.01 54.55 2gl6 n LEU 203 Cb 0.23 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.18 2gl6 n LEU 203 CO 0.20 0.56 0.88 0.00 -1.33 0.00 0.00 177.39 177.70 2gl6 s ALA 204 N -1.77 3.38 0.17 -1.18 0.00 -0.96 -4.16 121.76 117.24 2gl6 s ALA 204 Ca 0.34 1.07 -0.10 0.00 0.00 0.00 0.00 51.96 53.27 2gl6 s ALA 204 Cb 0.21 -3.41 0.04 0.00 0.00 0.00 0.00 23.12 19.96 2gl6 s ALA 204 CO 0.31 -0.46 0.50 0.41 0.00 0.00 0.00 175.76 176.51 2gl6 n GLY 205 N 0.88 1.20 3.16 0.00 0.00 -1.26 -4.08 105.19 105.08 2gl6 n GLY 205 Ca 0.01 -1.10 -0.22 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.04 1.14 -0.03 1.61 0.52 -0.49 -4.92 118.95 114.74 2gl6 s ARG 206 Ca 0.11 -0.70 -0.20 0.00 -0.52 0.00 0.00 55.73 54.41 2gl6 s ARG 206 Cb -0.02 -1.15 -0.05 0.00 0.52 0.00 0.00 34.95 34.25 2gl6 s ARG 206 CO 0.05 0.30 0.59 -0.47 0.02 0.00 0.00 175.30 175.79 2gl6 s TYR 207 N -0.63 3.64 -0.26 -0.53 5.04 -1.26 -2.11 117.35 121.23 2gl6 s TYR 207 Ca 0.04 1.15 0.01 0.00 -2.44 0.00 0.00 57.07 55.83 2gl6 s TYR 207 Cb -0.07 -2.62 0.05 0.00 0.35 0.00 0.00 41.96 39.66 2gl6 s TYR 207 CO 0.01 0.28 -0.09 0.71 -1.34 0.00 0.00 175.55 175.12 2gl6 s TYR 208 N 0.10 3.17 0.23 4.97 1.51 0.33 -4.96 117.35 122.70 2gl6 s TYR 208 Ca 0.31 -2.02 -0.30 0.00 -1.01 0.00 0.00 57.07 54.05 2gl6 s TYR 208 Cb -0.18 -1.99 -0.10 0.00 -0.11 0.00 0.00 41.96 39.59 2gl6 s TYR 208 CO 0.16 -0.83 1.40 0.15 -1.11 0.00 0.00 175.55 175.32 2gl6 s LYS 209 N 1.19 4.31 0.29 -0.62 1.02 -1.26 -0.66 119.74 124.01 2gl6 s LYS 209 Ca -0.05 2.21 0.05 0.00 0.02 0.00 0.00 55.97 58.20 2gl6 s LYS 209 Cb -0.19 -3.14 0.43 0.00 -0.52 0.00 0.00 37.83 34.41 2gl6 s LYS 209 CO -0.05 -0.37 1.70 -0.07 -0.92 0.00 0.00 175.35 175.64 2gl6 h LEU 210 N 5.25 0.32 -1.86 3.17 3.38 -1.46 -2.69 115.31 121.42 2gl6 h LEU 210 Ca -0.45 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.38 2gl6 h LEU 210 Cb 1.22 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 2gl6 h LEU 210 CO 0.78 0.68 0.02 0.77 0.09 0.00 0.00 178.44 180.78 2gl6 h SER 211 N 0.27 0.09 -0.60 -0.43 4.64 -1.77 -2.02 113.55 113.72 2gl6 h SER 211 Ca 0.03 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2gl6 h SER 211 Cb 0.79 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 2gl6 h SER 211 CO 0.06 0.10 0.00 -0.62 -0.87 0.00 0.00 176.83 175.50 2gl6 n GLU 212 N -4.49 2.49 -4.30 4.77 1.02 -1.03 -4.89 120.64 114.20 2gl6 n GLU 212 Ca -0.02 -2.30 -0.34 0.00 -0.02 0.00 0.00 57.16 54.48 2gl6 n GLU 212 Cb 0.11 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 29.90 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 -1.20 3.64 0.70 3.49 1.75 -0.76 -4.97 119.30 121.95 2gl6 s MET 213 Ca 0.43 -0.53 -0.16 0.00 -1.25 0.00 0.00 55.69 54.18 2gl6 s MET 213 Cb 0.23 -2.96 0.02 0.00 2.84 0.00 0.00 34.83 34.96 2gl6 s MET 213 CO 0.30 0.17 1.23 0.95 -0.65 0.00 0.00 175.02 177.01 2gl6 s THR 214 N 0.57 2.28 0.21 10.11 -4.23 -1.26 -4.79 115.64 118.52 2gl6 s THR 214 Ca -0.02 0.15 -0.09 0.00 -1.18 0.00 0.00 61.69 60.55 2gl6 s THR 214 Cb -0.14 -2.82 0.15 0.00 1.34 0.00 0.00 72.50 71.03 2gl6 s THR 214 CO 0.02 -0.06 1.82 -0.08 -0.54 0.00 0.00 174.62 175.78 2gl6 h GLU 215 N -0.01 0.73 -0.35 3.99 4.57 -1.98 -1.92 114.58 119.62 2gl6 h GLU 215 Ca -0.49 -0.04 -0.11 0.00 -1.18 0.00 0.00 59.36 57.54 2gl6 h GLU 215 Cb 1.30 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.72 2gl6 h GLU 215 CO 0.51 0.48 -0.23 -0.56 -1.18 0.00 0.00 179.01 178.03 2gl6 h GLN 216 N 0.75 0.70 -0.82 1.92 3.07 -1.99 -1.27 115.11 117.48 2gl6 h GLN 216 Ca 0.31 -0.28 -0.04 0.00 0.09 0.00 0.00 58.65 58.73 2gl6 h GLN 216 Cb 0.16 -0.03 -0.04 0.00 0.08 0.00 0.00 27.48 27.65 2gl6 h GLN 216 CO -0.17 0.86 0.36 -0.44 0.09 0.00 0.00 178.83 179.54 2gl6 h ASP 217 N 0.61 1.10 -0.05 0.06 3.32 -1.83 0.16 116.42 119.79 2gl6 h ASP 217 Ca 0.09 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 2gl6 h ASP 217 Cb 0.72 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.98 2gl6 h ASP 217 CO 0.06 0.95 0.03 1.56 -1.72 0.00 0.00 179.24 180.11 2gl6 h GLN 218 N 1.17 0.06 -0.61 3.56 4.20 -1.03 -1.64 115.11 120.83 2gl6 h GLN 218 Ca 0.28 -0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.90 2gl6 h GLN 218 Cb 0.17 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 2gl6 h GLN 218 CO -0.03 0.07 0.06 0.37 -0.67 0.00 0.00 178.83 178.63 2gl6 h GLN 219 N 0.04 1.01 0.02 1.46 5.75 -1.09 -0.23 115.11 122.07 2gl6 h GLN 219 Ca 0.02 -0.28 0.03 0.00 -0.15 0.00 0.00 58.65 58.27 2gl6 h GLN 219 Cb 0.02 -0.11 -0.05 0.00 1.07 0.00 0.00 27.48 28.41 2gl6 h GLN 219 CO -0.00 0.96 -0.30 0.00 -2.65 0.00 0.00 178.83 176.84 2gl6 h ARG 220 N 0.95 -0.44 -0.86 1.69 -0.00 -0.59 0.76 114.38 115.89 2gl6 h ARG 220 Ca 0.18 0.03 0.01 0.00 -0.50 0.00 0.00 59.98 59.70 2gl6 h ARG 220 Cb 0.46 0.10 -0.04 0.00 0.00 0.00 0.00 29.97 30.49 2gl6 h ARG 220 CO 0.02 -0.29 0.56 -0.07 0.00 0.00 0.00 179.97 180.19 2gl6 h LEU 221 N -0.46 1.00 0.21 3.04 3.38 -0.86 -0.67 115.31 120.95 2gl6 h LEU 221 Ca 0.06 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2gl6 h LEU 221 Cb 0.54 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2gl6 h LEU 221 CO -0.24 0.73 -0.10 0.40 0.09 0.00 0.00 178.44 179.31 2gl6 h ILE 222 N 1.17 0.86 -0.59 1.22 2.04 -0.78 0.19 117.51 121.62 2gl6 h ILE 222 Ca 0.31 -0.45 0.11 0.00 1.00 0.00 0.00 64.86 65.83 2gl6 h ILE 222 Cb -0.12 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 2gl6 h ILE 222 CO -0.07 0.10 0.40 0.44 0.00 0.00 0.00 178.15 179.02 2gl6 h ASP 223 N -0.51 0.32 -0.19 1.72 3.32 -0.61 0.02 116.42 120.49 2gl6 h ASP 223 Ca -0.03 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2gl6 h ASP 223 Cb 0.39 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2gl6 h ASP 223 CO 0.05 0.19 0.00 0.47 -1.72 0.00 0.00 179.24 178.23 2gl6 n ASP 224 N -4.46 1.47 -0.71 6.45 8.00 -0.28 -4.92 116.55 122.10 2gl6 n ASP 224 Ca 0.10 -1.77 -0.09 0.00 0.71 0.00 0.00 54.79 53.74 2gl6 n ASP 224 Cb 0.41 -0.12 -0.04 0.00 -0.02 0.00 0.00 41.12 41.34 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 0.22 0.00 -0.03 1.24 8.25 -0.01 -4.89 115.22 120.00 2gl6 n HIS 225 Ca 0.14 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.64 2gl6 n HIS 225 Cb 0.28 -1.84 -0.16 0.00 1.12 0.00 0.00 29.99 29.39 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 -2.70 0.08 -4.28 4.41 0.99 0.60 -4.98 117.46 111.58 2gl6 n PHE 226 Ca -0.09 0.02 -0.22 0.00 -0.00 0.00 0.00 57.45 57.16 2gl6 n PHE 226 Cb 0.32 -0.69 -0.12 0.00 -1.00 0.00 0.00 39.48 37.98 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 -4.90 2.34 0.51 4.37 2.96 -0.85 -4.95 118.68 118.16 2gl6 s LEU 227 Ca -0.08 -0.73 -0.21 0.00 -0.22 0.00 0.00 54.13 52.89 2gl6 s LEU 227 Cb 0.11 -0.80 -0.07 0.00 0.50 0.00 0.00 46.19 45.94 2gl6 s LEU 227 CO 0.88 0.00 1.13 0.72 -1.32 0.00 0.00 176.35 177.76 2gl6 s PHE 228 N -1.47 2.77 0.75 5.38 -0.12 -1.26 -4.18 117.98 119.85 2gl6 s PHE 228 Ca 0.08 1.55 -0.11 0.00 -0.05 0.00 0.00 56.93 58.40 2gl6 s PHE 228 Cb -0.09 -3.29 0.04 0.00 -0.63 0.00 0.00 43.02 39.06 2gl6 s PHE 228 CO 0.04 -1.47 1.08 0.16 -0.05 0.00 0.00 175.22 174.99 2gl6 s ASP 229 N -1.68 4.75 0.33 1.98 3.84 -1.26 -4.85 116.67 119.78 2gl6 s ASP 229 Ca 0.70 1.73 -0.28 0.00 -0.00 0.00 0.00 52.55 54.70 2gl6 s ASP 229 Cb -0.24 -2.49 -0.12 0.00 -1.38 0.00 0.00 42.92 38.68 2gl6 s ASP 229 CO 0.28 -1.87 1.27 0.29 -0.00 0.00 0.00 175.17 175.15 2gl6 n LYS 230 N -3.41 2.06 -2.25 2.11 4.76 -1.26 -4.81 118.16 115.36 2gl6 n LYS 230 Ca 0.08 0.72 -0.41 0.00 -2.87 0.00 0.00 58.31 55.84 2gl6 n LYS 230 Cb 0.53 -2.29 -0.01 0.00 -1.84 0.00 0.00 35.03 31.42 2gl6 n LYS 230 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2gl6 n PRO 231 N 0.63 2.88 0.01 1.97 -0.04 -1.26 -4.47 135.00 134.72 2gl6 n PRO 231 Ca 0.05 -2.97 0.11 0.00 -0.04 0.00 0.00 63.50 60.66 2gl6 n PRO 231 Cb 0.36 -3.44 -0.05 0.00 -0.04 0.00 0.00 33.50 30.32 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 6.19 0.07 -1.67 0.52 0.24 -1.26 -4.53 118.33 117.89 2gl6 n VAL 232 Ca 0.49 -0.19 -0.51 0.00 -2.04 0.00 0.00 64.34 62.09 2gl6 n VAL 232 Cb 0.44 0.44 -0.05 0.00 -1.47 0.00 0.00 33.84 33.20 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 -1.83 2.80 0.28 -1.34 2.88 -1.26 -4.82 113.62 110.33 2gl6 n SER 233 Ca 0.02 1.05 0.15 0.00 -1.33 0.00 0.00 58.87 58.75 2gl6 n SER 233 Cb 0.42 -1.30 0.82 0.00 -0.75 0.00 0.00 64.21 63.40 2gl6 n SER 233 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2gl6 h PRO 234 N 7.17 0.00 -0.73 -1.46 0.13 -1.98 -0.38 132.00 134.75 2gl6 h PRO 234 Ca -0.47 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.77 2gl6 h PRO 234 Cb 1.29 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.34 2gl6 h PRO 234 CO 0.91 0.07 0.34 -0.07 -0.23 0.00 0.00 178.00 179.02 2gl6 h LEU 235 N 0.00 0.40 0.06 1.56 4.07 -1.91 0.02 115.31 119.50 2gl6 h LEU 235 Ca -0.00 0.08 -0.14 0.00 0.08 0.00 0.00 57.88 57.89 2gl6 h LEU 235 Cb 0.25 0.02 -0.00 0.00 1.08 0.00 0.00 40.66 42.01 2gl6 h LEU 235 CO 0.01 0.20 -0.72 -0.07 -1.08 0.00 0.00 178.44 176.78 2gl6 h LEU 236 N 0.54 0.19 -1.08 1.67 3.38 -1.65 -3.16 115.31 115.20 2gl6 h LEU 236 Ca 0.38 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2gl6 h LEU 236 Cb 0.47 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 2gl6 h LEU 236 CO -0.32 1.31 0.55 0.71 0.09 0.00 0.00 178.44 180.78 2gl6 h THR 237 N -0.71 1.23 0.00 0.22 1.35 -1.10 -0.57 112.91 113.33 2gl6 h THR 237 Ca -0.16 -0.48 -0.01 0.00 -0.55 0.00 0.00 66.41 65.20 2gl6 h THR 237 Cb 1.37 -0.02 -0.00 0.00 -1.73 0.00 0.00 68.15 67.77 2gl6 h THR 237 CO 0.01 0.24 -0.06 0.00 -0.25 0.00 0.00 175.52 175.46 2gl6 n ALA 239 N -2.12 2.52 -1.07 0.00 0.00 -0.81 -4.07 120.51 114.96 2gl6 n ALA 239 Ca 0.01 -0.54 -0.02 0.00 0.00 0.00 0.00 53.44 52.89 2gl6 n ALA 239 Cb 0.39 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 18.75 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 1.17 0.57 0.49 0.00 0.00 -0.82 -4.29 105.19 102.31 2gl6 n GLY 240 Ca 0.17 -0.82 0.14 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.86 1.68 -0.07 1.61 2.00 -0.28 -3.55 117.12 115.64 2gl6 n MET 241 Ca -0.02 -0.99 0.07 0.00 0.00 0.00 0.00 57.70 56.76 2gl6 n MET 241 Cb 0.09 -1.47 0.10 0.00 0.00 0.00 0.00 33.22 31.93 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 0.20 2.40 -1.80 3.04 0.00 -1.26 -4.92 120.51 118.17 2gl6 n ALA 242 Ca 0.19 -0.80 -0.42 0.00 0.00 0.00 0.00 53.44 52.42 2gl6 n ALA 242 Cb 0.36 -0.50 -0.02 0.00 0.00 0.00 0.00 19.45 19.28 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 -1.12 4.16 0.00 0.00 0.52 -1.23 -2.71 118.95 118.57 2gl6 s ARG 243 Ca 0.21 2.50 0.00 0.00 -0.52 0.00 0.00 55.73 57.91 2gl6 s ARG 243 Cb 0.13 -3.06 0.00 0.00 0.52 0.00 0.00 34.95 32.54 2gl6 s ARG 243 CO 0.19 -0.60 0.00 -0.25 0.02 0.00 0.00 175.30 174.65 2gl6 n ASP 244 N 2.67 -4.07 -4.77 0.23 8.00 -1.26 -4.86 116.55 112.50 2gl6 n ASP 244 Ca 0.10 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.18 2gl6 n ASP 244 Cb 0.38 -1.65 -0.01 0.00 -0.02 0.00 0.00 41.12 39.82 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 -1.64 2.67 -0.38 1.24 -0.00 -1.10 -0.44 118.94 119.29 2gl6 s TRP 245 Ca 0.00 0.99 0.03 0.00 -0.00 0.00 0.00 56.10 57.12 2gl6 s TRP 245 Cb 0.00 -4.04 0.53 0.00 -0.00 0.00 0.00 33.47 29.96 2gl6 s TRP 245 CO 0.00 -3.25 1.78 -0.35 -0.00 0.00 0.00 176.95 175.13 2gl6 n PRO 246 N 1.27 2.05 -1.68 5.86 -0.04 -1.26 -5.11 135.00 136.09 2gl6 n PRO 246 Ca 0.04 -2.47 -0.45 0.00 -0.04 0.00 0.00 63.50 60.58 2gl6 n PRO 246 Cb 0.38 -1.97 -0.04 0.00 -0.04 0.00 0.00 33.50 31.84 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 -0.81 3.70 -0.34 3.54 -0.08 0.42 -0.99 116.55 121.99 2gl6 n ASP 247 Ca 0.49 0.99 -0.04 0.00 -1.51 0.00 0.00 54.79 54.72 2gl6 n ASP 247 Cb 1.38 -1.47 -0.02 0.00 2.34 0.00 0.00 41.12 43.35 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 5.75 -0.07 -2.79 -1.67 0.00 -1.26 -4.91 120.51 115.55 2gl6 n ALA 248 Ca 0.19 0.07 -0.35 0.00 0.00 0.00 0.00 53.44 53.35 2gl6 n ALA 248 Cb 0.34 -1.04 -0.05 0.00 0.00 0.00 0.00 19.45 18.69 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 -1.83 3.55 0.20 0.00 3.00 -0.16 -4.49 118.95 119.22 2gl6 s ARG 249 Ca 0.00 -0.08 -0.22 0.00 0.00 0.00 0.00 55.73 55.42 2gl6 s ARG 249 Cb 0.00 -3.12 0.07 0.00 0.00 0.00 0.00 34.95 31.90 2gl6 s ARG 249 CO 0.00 0.69 0.98 0.20 0.00 0.00 0.00 175.30 177.18 2gl6 s GLY 250 N -1.49 0.03 -0.04 -3.53 0.00 -1.07 -1.30 107.32 99.91 2gl6 s GLY 250 Ca 0.24 -0.23 0.06 0.00 0.00 0.00 0.00 44.72 44.79 2gl6 s GLY 250 CO 0.13 1.30 -0.23 -1.50 0.00 0.00 0.00 173.10 172.79 2gl6 s ILE 251 N -2.56 1.86 -0.05 0.90 2.07 0.16 -0.80 121.20 122.78 2gl6 s ILE 251 Ca 0.18 -0.97 0.03 0.00 -1.41 0.00 0.00 60.65 58.48 2gl6 s ILE 251 Cb -0.02 -1.56 -0.03 0.00 0.13 0.00 0.00 42.46 40.97 2gl6 s ILE 251 CO 0.05 0.52 -0.14 0.86 -1.91 0.00 0.00 174.94 174.32 2gl6 s TRP 252 N -0.26 2.72 0.07 3.50 -0.00 0.58 0.12 118.94 125.68 2gl6 s TRP 252 Ca 0.01 -0.16 -0.23 0.00 -0.00 0.00 0.00 56.10 55.71 2gl6 s TRP 252 Cb -0.12 -1.64 0.06 0.00 -0.00 0.00 0.00 33.47 31.77 2gl6 s TRP 252 CO 0.02 0.19 0.56 -3.38 -0.00 0.00 0.00 176.95 174.33 2gl6 s HIS 253 N -0.70 -0.48 0.79 5.86 -3.43 -0.90 0.55 115.29 116.99 2gl6 s HIS 253 Ca 0.11 0.50 -0.11 0.00 -0.80 0.00 0.00 55.06 54.75 2gl6 s HIS 253 Cb -0.11 0.40 0.08 0.00 -1.43 0.00 0.00 32.58 31.52 2gl6 s HIS 253 CO 0.01 -0.69 1.16 0.54 -2.00 0.00 0.00 174.74 173.75 2gl6 s ASN 254 N -2.10 4.57 0.26 7.38 2.20 -0.84 -1.39 114.94 125.01 2gl6 s ASN 254 Ca -0.04 0.76 -0.05 0.00 -0.94 0.00 0.00 52.86 52.59 2gl6 s ASN 254 Cb -0.00 -1.28 0.30 0.00 -2.00 0.00 0.00 41.25 38.27 2gl6 s ASN 254 CO -0.03 -1.85 1.91 0.22 -2.94 0.00 0.00 177.10 174.40 2gl6 h TYR 255 N -0.99 1.18 0.00 1.54 3.20 -1.85 -1.54 116.97 118.50 2gl6 h TYR 255 Ca -0.46 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.41 2gl6 h TYR 255 Cb 1.33 -0.39 0.00 0.00 1.54 0.00 0.00 36.73 39.21 2gl6 h TYR 255 CO 0.32 0.78 0.00 -0.25 -1.64 0.00 0.00 178.16 177.37 2gl6 n ASP 256 N -4.37 0.00 -3.81 -2.11 10.43 -1.26 -4.89 116.55 110.54 2gl6 n ASP 256 Ca 0.10 -0.87 -0.28 0.00 2.57 0.00 0.00 54.79 56.32 2gl6 n ASP 256 Cb 0.05 -0.03 0.04 0.00 1.84 0.00 0.00 41.12 43.02 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 -1.03 -5.96 -0.05 -1.24 4.76 -0.58 -4.90 118.16 109.16 2gl6 n LYS 257 Ca 0.22 0.65 -0.01 0.00 -2.87 0.00 0.00 58.31 56.31 2gl6 n LYS 257 Cb 0.12 -5.54 -0.13 0.00 -1.84 0.00 0.00 35.03 27.65 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 -4.68 0.60 -3.96 -0.18 -2.24 -1.26 -4.62 114.28 97.93 2gl6 n THR 258 Ca -0.02 -0.54 -0.29 0.00 -2.27 0.00 0.00 64.05 60.93 2gl6 n THR 258 Cb 0.56 -0.28 -0.16 0.00 -2.10 0.00 0.00 70.33 68.35 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 -2.72 2.06 0.10 4.78 5.36 -1.26 -0.48 117.98 125.81 2gl6 s PHE 259 Ca -0.07 -1.27 0.08 0.00 -0.96 0.00 0.00 56.93 54.72 2gl6 s PHE 259 Cb 0.07 -1.49 -0.03 0.00 -0.34 0.00 0.00 43.02 41.22 2gl6 s PHE 259 CO 0.66 -0.67 -0.21 -0.51 -1.46 0.00 0.00 175.22 173.04 2gl6 s LEU 260 N 1.52 2.30 -0.13 6.12 1.02 0.15 -1.99 118.68 127.67 2gl6 s LEU 260 Ca 0.02 -0.69 -0.01 0.00 0.02 0.00 0.00 54.13 53.46 2gl6 s LEU 260 Cb -0.15 -0.87 0.04 0.00 0.02 0.00 0.00 46.19 45.23 2gl6 s LEU 260 CO -0.09 0.05 -0.01 -0.63 0.02 0.00 0.00 176.35 175.69 2gl6 s ILE 261 N -1.18 0.67 0.09 -0.59 1.01 0.19 0.44 121.20 121.83 2gl6 s ILE 261 Ca 0.06 -0.26 -0.25 0.00 0.00 0.00 0.00 60.65 60.20 2gl6 s ILE 261 Cb -0.10 -0.89 -0.06 0.00 0.01 0.00 0.00 42.46 41.42 2gl6 s ILE 261 CO 0.04 0.14 0.78 0.26 0.00 0.00 0.00 174.94 176.16 2gl6 s TRP 262 N 1.83 3.80 -0.12 3.97 0.51 0.00 -0.30 118.94 128.63 2gl6 s TRP 262 Ca 0.03 1.54 0.03 0.00 -2.12 0.00 0.00 56.10 55.58 2gl6 s TRP 262 Cb -0.14 -2.81 0.01 0.00 -0.81 0.00 0.00 33.47 29.71 2gl6 s TRP 262 CO -0.07 0.35 -0.23 0.42 -0.51 0.00 0.00 176.95 176.91 2gl6 s ILE 263 N -0.41 2.03 -1.93 2.03 1.01 0.02 -0.73 121.20 123.23 2gl6 s ILE 263 Ca 0.38 -0.98 0.00 0.00 0.00 0.00 0.00 60.65 60.05 2gl6 s ILE 263 Cb -0.21 -1.78 0.00 0.00 0.01 0.00 0.00 42.46 40.48 2gl6 s ILE 263 CO 0.24 0.55 0.00 0.59 0.00 0.00 0.00 174.94 176.32 2gl6 n ASN 264 N 3.81 -5.63 0.00 3.58 3.02 0.84 -2.60 115.26 118.28 2gl6 n ASN 264 Ca -0.20 0.22 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 2gl6 n ASN 264 Cb 0.52 -4.77 0.00 0.00 -0.61 0.00 0.00 39.78 34.92 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 -2.70 0.00 0.05 3.52 4.07 -1.26 -4.77 120.64 119.55 2gl6 n GLU 265 Ca -0.22 0.00 0.03 0.00 -0.06 0.00 0.00 57.16 56.91 2gl6 n GLU 265 Cb 0.68 -0.17 -0.06 0.00 -0.06 0.00 0.00 31.44 31.82 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 -1.07 0.62 -4.05 5.31 4.71 -1.26 -4.93 120.64 119.97 2gl6 n GLU 266 Ca 0.00 0.18 -0.12 0.00 -0.01 0.00 0.00 57.16 57.21 2gl6 n GLU 266 Cb 0.00 -1.80 -0.04 0.00 -1.01 0.00 0.00 31.44 28.58 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 -5.63 0.47 0.13 1.62 1.01 -1.26 -4.61 116.67 108.40 2gl6 s ASP 267 Ca -0.03 -1.28 -0.25 0.00 0.71 0.00 0.00 52.55 51.71 2gl6 s ASP 267 Cb 0.09 0.63 -0.04 0.00 1.01 0.00 0.00 42.92 44.61 2gl6 s ASP 267 CO 0.81 -1.25 1.64 0.45 0.21 0.00 0.00 175.17 177.04 2gl6 h HIS 268 N 2.18 -0.61 -3.96 4.23 3.86 -1.92 -2.57 115.15 116.36 2gl6 h HIS 268 Ca -0.28 0.02 -0.31 0.00 -1.16 0.00 0.00 60.37 58.64 2gl6 h HIS 268 Cb 1.24 0.28 -0.22 0.00 1.06 0.00 0.00 27.41 29.77 2gl6 h HIS 268 CO 1.05 -0.32 -0.75 0.95 0.86 0.00 0.00 177.93 179.73 2gl6 s THR 269 N -6.08 0.62 -0.18 2.45 -4.23 -0.71 -0.11 115.64 107.39 2gl6 s THR 269 Ca -0.15 -0.98 0.01 0.00 -1.18 0.00 0.00 61.69 59.39 2gl6 s THR 269 Cb 0.10 -0.65 0.03 0.00 1.34 0.00 0.00 72.50 73.32 2gl6 s THR 269 CO 0.66 -0.27 -0.16 -0.13 -0.54 0.00 0.00 174.62 174.19 2gl6 s ARG 270 N -1.36 2.58 -0.35 3.99 1.81 0.10 -1.32 118.95 124.40 2gl6 s ARG 270 Ca -0.07 -0.82 -0.15 0.00 -1.72 0.00 0.00 55.73 52.98 2gl6 s ARG 270 Cb -0.09 -2.46 -0.01 0.00 -0.45 0.00 0.00 34.95 31.95 2gl6 s ARG 270 CO 0.01 -0.29 0.36 0.08 -0.68 0.00 0.00 175.30 174.78 2gl6 s VAL 271 N 1.34 5.17 -0.07 3.52 1.01 0.20 -0.82 120.40 130.75 2gl6 s VAL 271 Ca 0.03 -0.01 0.05 0.00 0.00 0.00 0.00 61.98 62.05 2gl6 s VAL 271 Cb -0.14 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.39 2gl6 s VAL 271 CO -0.11 -0.12 -0.24 -0.63 0.00 0.00 0.00 175.10 174.00 2gl6 s ILE 272 N 2.01 2.15 -0.14 2.22 1.01 0.17 -1.05 121.20 127.56 2gl6 s ILE 272 Ca 0.11 -1.02 0.02 0.00 0.00 0.00 0.00 60.65 59.76 2gl6 s ILE 272 Cb -0.17 -1.79 0.01 0.00 0.01 0.00 0.00 42.46 40.52 2gl6 s ILE 272 CO 0.12 0.57 -0.21 -0.55 0.00 0.00 0.00 174.94 174.86 2gl6 s SER 273 N -0.09 3.06 -0.27 3.58 0.15 0.50 0.30 113.70 120.93 2gl6 s SER 273 Ca -0.06 -0.60 -0.09 0.00 0.70 0.00 0.00 55.95 55.91 2gl6 s SER 273 Cb -0.14 -1.42 0.12 0.00 -1.71 0.00 0.00 66.02 62.86 2gl6 s SER 273 CO 0.04 0.06 0.58 0.00 1.20 0.00 0.00 173.24 175.13 2gl6 s MET 274 N 0.91 0.51 -0.56 5.44 0.23 0.36 -0.07 119.30 126.12 2gl6 s MET 274 Ca -0.05 1.32 -0.23 0.00 -1.03 0.00 0.00 55.69 55.71 2gl6 s MET 274 Cb -0.15 0.71 0.03 0.00 -1.53 0.00 0.00 34.83 33.89 2gl6 s MET 274 CO -0.04 -0.23 0.64 -1.71 -2.03 0.00 0.00 175.02 171.66 2gl6 n ASN 279 N 5.43 -5.98 0.28 -1.18 5.15 -1.26 -4.43 115.26 113.27 2gl6 n ASN 279 Ca -0.11 -0.22 0.19 0.00 -0.60 0.00 0.00 54.58 53.84 2gl6 n ASN 279 Cb 0.49 -2.64 0.92 0.00 -0.53 0.00 0.00 39.78 38.02 2gl6 n ASN 279 CO 0.00 0.00 0.00 -0.03 1.40 0.00 0.00 177.26 178.63 2gl6 h MET 280 N 1.38 0.00 -0.28 1.20 1.85 -1.98 -2.41 114.93 114.68 2gl6 h MET 280 Ca -0.44 0.00 -0.18 0.00 -0.61 0.00 0.00 59.70 58.47 2gl6 h MET 280 Cb 1.30 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.33 2gl6 h MET 280 CO 0.26 0.00 -0.52 0.87 -0.40 0.00 0.00 176.91 177.12 2gl6 h LYS 281 N 0.00 0.86 0.17 0.39 1.57 -1.99 -0.49 116.57 117.07 2gl6 h LYS 281 Ca 0.00 -0.54 -0.24 0.00 -1.87 0.00 0.00 60.65 58.00 2gl6 h LYS 281 Cb 0.15 0.06 0.02 0.00 0.08 0.00 0.00 32.23 32.54 2gl6 h LYS 281 CO 0.00 1.18 -1.09 -0.09 -0.57 0.00 0.00 179.45 178.88 2gl6 h ARG 282 N 0.64 0.35 -0.50 3.15 2.43 -1.94 -1.95 114.38 116.56 2gl6 h ARG 282 Ca 0.02 -0.60 0.10 0.00 -0.81 0.00 0.00 59.98 58.69 2gl6 h ARG 282 Cb 1.13 0.22 -0.09 0.00 -0.42 0.00 0.00 29.97 30.81 2gl6 h ARG 282 CO 0.12 1.29 -0.11 0.28 -1.51 0.00 0.00 179.97 180.03 2gl6 h VAL 283 N -0.23 0.51 -0.01 0.20 2.07 -1.50 0.27 116.25 117.56 2gl6 h VAL 283 Ca -0.20 -0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.17 2gl6 h VAL 283 Cb 1.79 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 2gl6 h VAL 283 CO 0.17 0.00 -0.66 0.15 0.02 0.00 0.00 177.57 177.25 2gl6 h PHE 284 N 0.01 0.08 -0.32 1.57 3.57 -1.18 -2.25 116.94 118.42 2gl6 h PHE 284 Ca 0.24 -0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.56 2gl6 h PHE 284 Cb 0.37 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 2gl6 h PHE 284 CO -0.41 0.70 -0.41 0.93 -2.23 0.00 0.00 178.31 176.88 2gl6 h GLU 285 N 0.04 0.79 -0.47 1.11 3.07 -0.54 -1.25 114.58 117.33 2gl6 h GLU 285 Ca -0.01 -0.42 -0.12 0.00 -0.50 0.00 0.00 59.36 58.31 2gl6 h GLU 285 Cb 1.17 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 29.08 2gl6 h GLU 285 CO 0.09 1.05 -0.17 -0.09 -1.40 0.00 0.00 179.01 178.49 2gl6 h ARG 286 N 0.64 0.91 0.27 2.33 2.43 -0.98 -2.24 114.38 117.74 2gl6 h ARG 286 Ca 0.05 -0.35 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 2gl6 h ARG 286 Cb 0.98 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.45 2gl6 h ARG 286 CO 0.09 1.01 -0.31 0.35 -1.51 0.00 0.00 179.97 179.60 2gl6 h PHE 287 N 0.80 -0.84 -0.77 2.20 3.57 -1.18 0.38 116.94 121.11 2gl6 h PHE 287 Ca 0.12 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 2gl6 h PHE 287 Cb 0.71 0.33 -0.04 0.00 2.79 0.00 0.00 35.95 39.75 2gl6 h PHE 287 CO 0.04 -0.44 0.37 0.00 -2.23 0.00 0.00 178.31 176.05 2gl6 h ARG 289 N 1.10 0.28 0.12 0.00 2.43 -1.34 -1.58 114.38 115.38 2gl6 h ARG 289 Ca 0.27 -0.27 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2gl6 h ARG 289 Cb 0.12 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2gl6 h ARG 289 CO -0.03 0.96 -0.07 0.78 -1.51 0.00 0.00 179.97 180.10 2gl6 h GLY 290 N -0.30 -0.18 0.72 2.80 0.00 -0.08 -0.75 103.07 105.29 2gl6 h GLY 290 Ca -0.04 0.07 0.07 0.00 0.00 0.00 0.00 47.33 47.43 2gl6 h GLY 290 CO 0.07 -0.07 0.58 -2.00 0.00 0.00 0.00 176.54 175.12 2gl6 h LEU 291 N -0.18 0.91 -0.89 3.11 5.85 -0.32 0.13 115.31 123.92 2gl6 h LEU 291 Ca -0.01 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.62 2gl6 h LEU 291 Cb 0.14 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2gl6 h LEU 291 CO 0.01 0.58 -0.52 0.50 -0.34 0.00 0.00 178.44 178.68 2gl6 h LYS 292 N 1.05 0.00 -0.02 1.25 1.63 -1.05 -0.83 116.57 118.59 2gl6 h LYS 292 Ca 0.40 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 60.15 2gl6 h LYS 292 Cb 0.18 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.82 2gl6 h LYS 292 CO -0.18 0.52 -0.17 0.93 -3.45 0.00 0.00 179.45 177.10 2gl6 h GLU 293 N 0.00 0.16 -0.76 1.90 4.39 -0.37 -1.96 114.58 117.95 2gl6 h GLU 293 Ca -0.01 -0.13 0.15 0.00 0.34 0.00 0.00 59.36 59.71 2gl6 h GLU 293 Cb 0.98 0.03 -0.10 0.00 -0.10 0.00 0.00 28.75 29.56 2gl6 h GLU 293 CO 0.07 0.81 0.27 0.28 -1.16 0.00 0.00 179.01 179.28 2gl6 h VAL 294 N -0.46 0.61 0.19 3.13 2.07 -0.70 0.39 116.25 121.49 2gl6 h VAL 294 Ca -0.01 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2gl6 h VAL 294 Cb 0.85 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2gl6 h VAL 294 CO 0.03 0.07 -0.09 -0.08 0.02 0.00 0.00 177.57 177.52 2gl6 h GLU 295 N 0.39 -0.25 -0.53 1.57 4.22 -1.16 -0.32 114.58 118.51 2gl6 h GLU 295 Ca 0.42 0.02 0.03 0.00 0.08 0.00 0.00 59.36 59.91 2gl6 h GLU 295 Cb 0.68 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.95 2gl6 h GLU 295 CO -0.44 -0.10 0.31 -0.09 -2.18 0.00 0.00 179.01 176.51 2gl6 h ARG 296 N -0.34 0.59 -0.64 1.92 2.43 -0.49 0.35 114.38 118.20 2gl6 h ARG 296 Ca -0.03 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.08 2gl6 h ARG 296 Cb 0.26 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 2gl6 h ARG 296 CO 0.04 0.39 0.27 -0.07 -1.51 0.00 0.00 179.97 179.09 2gl6 h LEU 297 N 0.61 0.85 -0.29 3.80 3.38 -0.09 0.93 115.31 124.49 2gl6 h LEU 297 Ca 0.22 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 2gl6 h LEU 297 Cb 0.04 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2gl6 h LEU 297 CO -0.11 0.75 -0.18 0.40 0.09 0.00 0.00 178.44 179.39 2gl6 h ILE 298 N 0.92 1.30 0.00 1.22 2.04 -0.46 -3.16 117.51 119.37 2gl6 h ILE 298 Ca 0.22 -1.31 -0.09 0.00 1.00 0.00 0.00 64.86 64.68 2gl6 h ILE 298 Cb 0.15 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 2gl6 h ILE 298 CO -0.02 0.42 -0.43 1.56 0.00 0.00 0.00 178.15 179.67 2gl6 h GLN 299 N 0.38 0.00 -1.01 2.37 4.20 -0.69 -3.02 115.11 117.35 2gl6 h GLN 299 Ca 0.06 0.00 0.23 0.00 0.06 0.00 0.00 58.65 59.00 2gl6 h GLN 299 Cb 0.72 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 28.39 2gl6 h GLN 299 CO 0.05 0.43 0.61 0.93 -0.67 0.00 0.00 178.83 180.18 2gl6 h GLU 300 N 0.00 0.60 -0.65 1.46 4.39 -0.77 -0.87 114.58 118.74 2gl6 h GLU 300 Ca -0.00 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.63 2gl6 h GLU 300 Cb 0.90 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.39 2gl6 h GLU 300 CO 0.06 0.40 0.04 0.54 -1.16 0.00 0.00 179.01 178.89 2gl6 n ARG 301 N -4.80 4.36 -0.50 2.33 1.74 -1.15 -4.93 116.66 113.71 2gl6 n ARG 301 Ca 0.25 -2.83 0.00 0.00 -0.77 0.00 0.00 57.85 54.50 2gl6 n ARG 301 Cb 0.70 -2.19 0.00 0.00 -1.02 0.00 0.00 32.46 29.95 2gl6 n ARG 301 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gl6 n GLY 302 N 0.45 0.75 3.78 -0.13 0.00 -0.33 -5.05 105.19 104.66 2gl6 n GLY 302 Ca 0.27 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.67 3.74 0.10 1.61 0.52 -1.19 -5.01 118.94 116.03 2gl6 s TRP 303 Ca 0.00 1.22 0.03 0.00 0.02 0.00 0.00 56.10 57.38 2gl6 s TRP 303 Cb 0.00 -2.55 -0.04 0.00 -1.15 0.00 0.00 33.47 29.73 2gl6 s TRP 303 CO 0.00 0.46 0.10 -1.21 0.02 0.00 0.00 176.95 176.32 2gl6 s GLU 304 N -0.60 2.91 0.40 4.98 2.02 -1.26 -3.61 118.70 123.54 2gl6 s GLU 304 Ca 0.30 -0.72 -0.19 0.00 0.02 0.00 0.00 54.97 54.38 2gl6 s GLU 304 Cb -0.19 -2.73 -0.10 0.00 0.10 0.00 0.00 34.13 31.21 2gl6 s GLU 304 CO 0.18 0.55 0.89 -0.06 0.02 0.00 0.00 175.26 176.84 2gl6 s PHE 305 N -1.48 3.34 -0.05 1.61 0.08 -1.26 -0.27 117.98 119.96 2gl6 s PHE 305 Ca 0.30 1.50 -0.30 0.00 0.12 0.00 0.00 56.93 58.55 2gl6 s PHE 305 Cb -0.12 -2.76 -0.04 0.00 -0.57 0.00 0.00 43.02 39.53 2gl6 s PHE 305 CO 0.23 -0.04 1.27 -1.64 -0.10 0.00 0.00 175.22 174.94 2gl6 s MET 306 N -3.09 4.31 -0.22 0.44 -1.94 0.14 -4.61 119.30 114.33 2gl6 s MET 306 Ca 0.59 1.77 -0.27 0.00 -1.71 0.00 0.00 55.69 56.07 2gl6 s MET 306 Cb -0.10 -3.59 0.10 0.00 2.01 0.00 0.00 34.83 33.24 2gl6 s MET 306 CO 0.15 -0.52 0.86 -0.46 -0.01 0.00 0.00 175.02 175.03 2gl6 s TRP 307 N 2.45 -0.60 0.18 -0.03 -0.00 -1.26 -1.38 118.94 118.31 2gl6 s TRP 307 Ca 0.58 1.33 -0.08 0.00 -0.00 0.00 0.00 56.10 57.94 2gl6 s TRP 307 Cb -0.26 0.35 -0.02 0.00 -0.00 0.00 0.00 33.47 33.54 2gl6 s TRP 307 CO 0.23 -0.37 0.27 0.54 -0.00 0.00 0.00 176.95 177.62 2gl6 s ASN 308 N -0.19 0.06 0.39 5.86 2.20 -0.65 -4.96 114.94 117.67 2gl6 s ASN 308 Ca -0.01 -0.98 0.18 0.00 -0.94 0.00 0.00 52.86 51.10 2gl6 s ASN 308 Cb -0.03 0.44 0.82 0.00 -2.00 0.00 0.00 41.25 40.47 2gl6 s ASN 308 CO 0.00 -0.90 1.82 1.05 -2.94 0.00 0.00 177.10 176.13 2gl6 h GLU 309 N 2.55 0.00 0.14 3.55 4.11 -1.89 0.48 114.58 123.52 2gl6 h GLU 309 Ca -0.32 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 58.80 2gl6 h GLU 309 Cb 1.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.48 2gl6 h GLU 309 CO 0.48 0.34 -1.58 0.00 0.07 0.00 0.00 179.01 178.32 2gl6 h ARG 310 N 0.00 0.29 -0.01 1.06 3.08 -1.87 0.43 114.38 117.36 2gl6 h ARG 310 Ca -0.00 -0.49 0.00 0.00 0.07 0.00 0.00 59.98 59.55 2gl6 h ARG 310 Cb 0.72 0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.95 2gl6 h ARG 310 CO 0.04 1.16 -0.48 1.28 -1.07 0.00 0.00 179.97 180.91 2gl6 n LEU 311 N -3.49 1.56 0.00 3.04 4.77 -1.19 -4.21 117.00 117.49 2gl6 n LEU 311 Ca -0.18 -0.71 0.00 0.00 -0.03 0.00 0.00 56.01 55.09 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 0.51 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.49 2gl6 n GLY 312 N 1.28 2.91 3.71 -0.72 0.00 0.17 -0.39 105.19 112.15 2gl6 n GLY 312 Ca 0.07 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 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 3.32 -0.23 1.61 2.02 0.42 -1.63 117.35 122.86 2gl6 s TYR 313 Ca 0.00 1.20 -0.17 0.00 -0.37 0.00 0.00 57.07 57.72 2gl6 s TYR 313 Cb 0.00 -3.48 -0.03 0.00 -0.40 0.00 0.00 41.96 38.05 2gl6 s TYR 313 CO 0.00 -1.54 0.48 0.42 -1.57 0.00 0.00 175.55 173.34 2gl6 s ILE 314 N 1.34 5.11 0.37 2.71 1.01 -0.48 -3.00 121.20 128.26 2gl6 s ILE 314 Ca 0.60 0.85 0.04 0.00 0.00 0.00 0.00 60.65 62.13 2gl6 s ILE 314 Cb -0.30 -3.80 -0.05 0.00 0.01 0.00 0.00 42.46 38.32 2gl6 s ILE 314 CO 0.28 0.15 0.07 -0.76 0.00 0.00 0.00 174.94 174.69 2gl6 s LEU 315 N 1.86 2.18 0.19 2.97 1.43 -1.26 -3.98 118.68 122.08 2gl6 s LEU 315 Ca 0.21 -1.48 -0.12 0.00 -1.03 0.00 0.00 54.13 51.72 2gl6 s LEU 315 Cb -0.15 -0.37 0.14 0.00 0.03 0.00 0.00 46.19 45.84 2gl6 s LEU 315 CO 0.09 -0.70 1.83 0.74 0.23 0.00 0.00 176.35 178.53 2gl6 h THR 316 N 1.94 1.06 -3.27 5.49 2.02 -1.85 -3.42 112.91 114.88 2gl6 h THR 316 Ca -0.40 -0.25 -0.63 0.00 0.77 0.00 0.00 66.41 65.91 2gl6 h THR 316 Cb 1.26 0.28 -0.17 0.00 -1.74 0.00 0.00 68.15 67.78 2gl6 h THR 316 CO 0.67 0.13 -0.59 0.00 0.37 0.00 0.00 175.52 176.11 2gl6 h PRO 318 N 6.49 0.00 0.00 0.00 0.11 -1.81 -0.21 132.00 136.57 2gl6 h PRO 318 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2gl6 h PRO 318 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2gl6 h PRO 318 CO 0.67 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.12 2gl6 h SER 319 N 0.00 0.00 -0.25 -2.05 4.64 -1.94 -3.05 113.55 110.91 2gl6 h SER 319 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2gl6 h SER 319 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2gl6 h SER 319 CO -0.00 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.55 2gl6 n ASN 320 N -2.77 3.50 -4.69 4.97 3.02 -0.09 -4.65 115.26 114.53 2gl6 n ASN 320 Ca -0.02 -2.79 -0.29 0.00 -0.03 0.00 0.00 54.58 51.45 2gl6 n ASN 320 Cb 0.11 -0.45 0.12 0.00 -0.61 0.00 0.00 39.78 38.95 2gl6 n ASN 320 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2gl6 s LEU 321 N -2.41 2.34 0.00 3.41 1.43 -1.16 -2.32 118.68 119.97 2gl6 s LEU 321 Ca 0.36 0.73 0.00 0.00 -1.03 0.00 0.00 54.13 54.19 2gl6 s LEU 321 Cb 0.28 -3.07 0.00 0.00 0.03 0.00 0.00 46.19 43.43 2gl6 s LEU 321 CO 0.09 -2.31 0.00 0.61 0.23 0.00 0.00 176.35 174.97 2gl6 n GLY 322 N -3.02 2.09 0.08 -3.19 0.00 0.48 -2.46 105.19 99.17 2gl6 n GLY 322 Ca 0.09 -0.12 -0.03 0.00 0.00 0.00 0.00 46.02 45.97 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 1.09 -1.56 2.61 -2.24 0.59 -0.44 114.28 114.33 2gl6 n THR 323 Ca 0.00 -0.73 -0.19 0.00 -2.27 0.00 0.00 64.05 60.86 2gl6 n THR 323 Cb 0.00 -0.53 -0.08 0.00 -2.10 0.00 0.00 70.33 67.62 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 1.52 1.85 3.73 3.38 0.00 -0.98 -4.58 105.19 110.11 2gl6 n GLY 324 Ca -0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 2gl6 n GLY 324 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gl6 s LEU 325 N -4.49 4.27 -0.36 0.99 0.20 -1.26 -3.95 118.68 114.09 2gl6 s LEU 325 Ca 0.00 0.67 0.01 0.00 0.69 0.00 0.00 54.13 55.50 2gl6 s LEU 325 Cb 0.00 -2.53 0.11 0.00 -0.43 0.00 0.00 46.19 43.34 2gl6 s LEU 325 CO 0.00 0.07 0.14 -0.60 -0.29 0.00 0.00 176.35 175.67 2gl6 s ARG 326 N 0.45 0.98 -0.16 1.98 3.52 0.38 -4.75 118.95 121.35 2gl6 s ARG 326 Ca 0.21 -1.48 -0.18 0.00 -0.13 0.00 0.00 55.73 54.16 2gl6 s ARG 326 Cb -0.14 -2.21 -0.04 0.00 -1.56 0.00 0.00 34.95 31.00 2gl6 s ARG 326 CO 0.07 -1.05 0.46 0.00 -0.81 0.00 0.00 175.30 173.98 2gl6 s ALA 327 N 1.10 3.52 0.37 6.12 0.00 -1.26 -1.68 121.76 129.93 2gl6 s ALA 327 Ca 0.13 -0.32 -0.09 0.00 0.00 0.00 0.00 51.96 51.68 2gl6 s ALA 327 Cb -0.20 -2.67 0.03 0.00 0.00 0.00 0.00 23.12 20.27 2gl6 s ALA 327 CO -0.14 -0.17 0.63 0.20 0.00 0.00 0.00 175.76 176.28 2gl6 s GLY 328 N 0.83 0.98 0.05 0.00 0.00 0.28 -2.76 107.32 106.71 2gl6 s GLY 328 Ca 0.24 -1.17 -0.01 0.00 0.00 0.00 0.00 44.72 43.78 2gl6 s GLY 328 CO 0.09 -0.67 -0.04 -1.34 0.00 0.00 0.00 173.10 171.14 2gl6 s VAL 329 N -2.62 0.28 -0.28 1.40 -7.23 -0.34 -1.69 120.40 109.91 2gl6 s VAL 329 Ca 0.23 -1.76 -0.14 0.00 -1.81 0.00 0.00 61.98 58.50 2gl6 s VAL 329 Cb -0.03 -1.45 -0.03 0.00 0.56 0.00 0.00 36.38 35.43 2gl6 s VAL 329 CO 0.16 -0.94 0.35 -1.00 -0.31 0.00 0.00 175.10 173.36 2gl6 s HIS 330 N -3.69 3.24 -0.07 2.82 3.76 -1.26 -1.19 115.29 118.89 2gl6 s HIS 330 Ca 0.06 0.31 0.00 0.00 -0.15 0.00 0.00 55.06 55.28 2gl6 s HIS 330 Cb 0.06 -2.57 0.02 0.00 1.11 0.00 0.00 32.58 31.21 2gl6 s HIS 330 CO -0.09 -0.26 -0.04 0.54 -0.85 0.00 0.00 174.74 174.04 2gl6 s VAL 331 N 2.03 0.65 -0.41 -0.90 0.11 0.11 -4.94 120.40 117.05 2gl6 s VAL 331 Ca 0.14 -0.11 -0.29 0.00 -2.93 0.00 0.00 61.98 58.78 2gl6 s VAL 331 Cb -0.16 -0.70 0.02 0.00 -1.53 0.00 0.00 36.38 34.02 2gl6 s VAL 331 CO 0.10 0.28 1.11 0.00 -3.33 0.00 0.00 175.10 173.26 2gl6 s ARG 332 N 1.39 3.87 -0.40 1.54 3.03 -1.26 -0.25 118.95 126.87 2gl6 s ARG 332 Ca -0.03 0.79 0.07 0.00 2.03 0.00 0.00 55.73 58.59 2gl6 s ARG 332 Cb -0.13 -3.83 0.23 0.00 -1.03 0.00 0.00 34.95 30.19 2gl6 s ARG 332 CO -0.03 -1.17 0.49 -0.89 -1.13 0.00 0.00 175.30 172.57 2gl6 n ILE 333 N 6.41 -0.72 0.00 4.99 5.41 -1.19 -4.99 119.36 129.28 2gl6 n ILE 333 Ca 0.12 -3.92 -0.05 0.00 1.00 0.00 0.00 62.75 59.90 2gl6 n ILE 333 Cb 0.48 -1.90 0.15 0.00 -0.71 0.00 0.00 39.64 37.66 2gl6 n ILE 333 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 2gl6 h PRO 334 N 4.37 0.52 0.03 0.38 0.13 -1.92 -1.60 132.00 133.92 2gl6 h PRO 334 Ca 0.12 -0.23 -0.10 0.00 -0.87 0.00 0.00 66.00 64.92 2gl6 h PRO 334 Cb 0.88 -0.01 0.01 0.00 0.13 0.00 0.00 31.00 32.01 2gl6 h PRO 334 CO 0.45 0.79 -0.39 0.87 -0.23 0.00 0.00 178.00 179.49 2gl6 h LYS 335 N 0.45 0.21 -0.02 0.86 6.56 -1.97 -3.17 116.57 119.49 2gl6 h LYS 335 Ca 0.05 -0.27 -0.08 0.00 -1.06 0.00 0.00 60.65 59.29 2gl6 h LYS 335 Cb 0.79 0.09 -0.01 0.00 -0.57 0.00 0.00 32.23 32.53 2gl6 h LYS 335 CO 0.06 1.04 -0.36 1.37 -2.06 0.00 0.00 179.45 179.50 2gl6 h LEU 336 N -0.49 0.04 -0.08 2.94 -0.00 -1.95 -2.61 115.31 113.16 2gl6 h LEU 336 Ca -0.06 -0.01 -0.03 0.00 -0.00 0.00 0.00 57.88 57.78 2gl6 h LEU 336 Cb 1.20 -0.01 -0.00 0.00 -0.00 0.00 0.00 40.66 41.85 2gl6 h LEU 336 CO 0.08 0.39 -0.06 0.77 -0.00 0.00 0.00 178.44 179.62 2gl6 h SER 337 N 0.03 0.18 0.42 0.17 4.64 -1.40 -3.19 113.55 114.40 2gl6 h SER 337 Ca 0.00 -0.46 -0.04 0.00 -0.47 0.00 0.00 61.79 60.83 2gl6 h SER 337 Cb 0.65 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.68 2gl6 h SER 337 CO 0.05 0.60 -0.19 0.11 -0.87 0.00 0.00 176.83 176.53 2gl6 h LYS 338 N -0.23 0.00 -6.57 4.77 1.57 -1.51 -3.44 116.57 111.15 2gl6 h LYS 338 Ca 0.01 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.24 2gl6 h LYS 338 Cb 0.54 0.00 0.06 0.00 0.08 0.00 0.00 32.23 32.91 2gl6 h LYS 338 CO 0.02 0.19 0.87 -3.47 -0.57 0.00 0.00 179.45 176.49 2gl6 n ASP 339 N -3.77 3.44 0.21 0.86 -0.08 -0.99 -4.91 116.55 111.32 2gl6 n ASP 339 Ca -0.02 1.08 0.05 0.00 -1.51 0.00 0.00 54.79 54.39 2gl6 n ASP 339 Cb 0.29 -1.49 0.47 0.00 2.34 0.00 0.00 41.12 42.74 2gl6 n ASP 339 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2gl6 h PRO 340 N 6.15 0.02 0.00 -0.67 0.13 -1.88 -2.90 132.00 132.85 2gl6 h PRO 340 Ca -0.44 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2gl6 h PRO 340 Cb 1.23 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2gl6 h PRO 340 CO 0.91 0.23 0.00 0.54 -0.23 0.00 0.00 178.00 179.44 2gl6 n ARG 341 N -4.28 0.27 -0.01 0.86 3.00 -1.26 -4.27 116.66 110.97 2gl6 n ARG 341 Ca -0.02 0.07 -0.15 0.00 -0.01 0.00 0.00 57.85 57.73 2gl6 n ARG 341 Cb 0.27 -1.50 -0.10 0.00 0.00 0.00 0.00 32.46 31.13 2gl6 n ARG 341 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.63 177.98 2gl6 h PHE 342 N 0.00 -1.63 -0.97 -1.55 -0.00 -1.73 -2.39 116.94 108.66 2gl6 h PHE 342 Ca 0.00 0.06 0.21 0.00 -0.00 0.00 0.00 57.97 58.24 2gl6 h PHE 342 Cb 0.26 0.73 -0.11 0.00 -0.00 0.00 0.00 35.95 36.83 2gl6 h PHE 342 CO 0.00 -0.55 0.56 1.03 -0.00 0.00 0.00 178.31 179.35 2gl6 h SER 343 N -0.59 0.67 -0.18 0.41 0.87 -1.84 0.55 113.55 113.44 2gl6 h SER 343 Ca 0.03 0.12 -0.14 0.00 -1.23 0.00 0.00 61.79 60.57 2gl6 h SER 343 Cb 0.68 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.64 2gl6 h SER 343 CO -0.44 0.18 -0.38 0.50 -0.53 0.00 0.00 176.83 176.17 2gl6 h LYS 344 N 0.65 0.71 -0.66 2.24 3.64 -1.77 -0.99 116.57 120.38 2gl6 h LYS 344 Ca 0.59 -0.35 -0.06 0.00 -1.27 0.00 0.00 60.65 59.55 2gl6 h LYS 344 Cb 0.99 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.79 2gl6 h LYS 344 CO -0.43 0.97 0.17 0.82 -2.27 0.00 0.00 179.45 178.71 2gl6 h ILE 345 N 0.58 1.25 -0.50 2.00 2.04 -0.47 -1.23 117.51 121.19 2gl6 h ILE 345 Ca 0.05 -0.91 -0.06 0.00 1.00 0.00 0.00 64.86 64.94 2gl6 h ILE 345 Cb 0.91 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 2gl6 h ILE 345 CO 0.08 0.35 0.06 -0.07 0.00 0.00 0.00 178.15 178.57 2gl6 h LEU 346 N 0.99 0.80 -0.79 1.44 3.38 -0.91 -0.82 115.31 119.40 2gl6 h LEU 346 Ca 0.21 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 2gl6 h LEU 346 Cb 0.33 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2gl6 h LEU 346 CO -0.00 0.87 -0.04 -0.33 0.09 0.00 0.00 178.44 179.03 2gl6 h GLU 347 N 0.71 0.87 -0.01 1.13 5.08 -0.98 0.36 114.58 121.73 2gl6 h GLU 347 Ca 0.15 -0.27 -0.23 0.00 -1.00 0.00 0.00 59.36 58.01 2gl6 h GLU 347 Cb 0.42 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.59 2gl6 h GLU 347 CO 0.01 0.90 -0.93 -0.91 -1.00 0.00 0.00 179.01 177.08 2gl6 h ASN 348 N 0.80 0.60 0.35 1.42 2.35 -1.18 -3.10 115.58 116.83 2gl6 h ASN 348 Ca 0.14 -0.47 0.00 0.00 -0.55 0.00 0.00 56.30 55.42 2gl6 h ASN 348 Cb 0.54 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.73 2gl6 h ASN 348 CO 0.03 1.27 0.00 0.18 -1.65 0.00 0.00 177.43 177.26 2gl6 n LEU 349 N -3.78 0.00 -0.47 1.61 4.32 -0.32 -4.92 117.00 113.45 2gl6 n LEU 349 Ca -0.07 0.18 -0.06 0.00 -0.02 0.00 0.00 56.01 56.03 2gl6 n LEU 349 Cb 0.83 -0.18 -0.03 0.00 -1.62 0.00 0.00 43.42 42.42 2gl6 n LEU 349 CO 0.52 -0.00 -0.06 -2.11 -1.22 0.00 0.00 177.39 174.52 2gl6 n ARG 350 N -1.18 -0.45 -3.97 3.23 0.00 -0.59 -4.94 116.66 108.76 2gl6 n ARG 350 Ca 0.18 0.70 -0.31 0.00 -0.00 0.00 0.00 57.85 58.42 2gl6 n ARG 350 Cb 0.19 -4.46 -0.05 0.00 -0.00 0.00 0.00 32.46 28.14 2gl6 n ARG 350 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2gl6 s LEU 351 N -1.39 4.16 0.16 2.89 1.43 0.11 0.21 118.68 126.26 2gl6 s LEU 351 Ca 0.00 0.19 0.05 0.00 -1.03 0.00 0.00 54.13 53.34 2gl6 s LEU 351 Cb 0.00 -2.70 -0.04 0.00 0.03 0.00 0.00 46.19 43.48 2gl6 s LEU 351 CO 0.00 0.20 0.12 -1.58 0.23 0.00 0.00 176.35 175.31 2gl6 s GLN 352 N -2.31 2.84 -0.17 1.70 0.74 0.28 -4.18 119.66 118.56 2gl6 s GLN 352 Ca 0.31 -0.90 -0.05 0.00 0.05 0.00 0.00 55.36 54.78 2gl6 s GLN 352 Cb -0.13 -2.61 -0.03 0.00 1.10 0.00 0.00 33.01 31.34 2gl6 s GLN 352 CO 0.23 0.48 -0.01 -1.59 -0.55 0.00 0.00 175.29 173.85 2gl6 s LYS 353 N -3.07 3.70 0.13 1.67 0.00 -1.26 -2.80 119.74 118.12 2gl6 s LYS 353 Ca 0.30 -0.49 0.04 0.00 0.00 0.00 0.00 55.97 55.82 2gl6 s LYS 353 Cb -0.10 -3.01 -0.04 0.00 0.00 0.00 0.00 37.83 34.68 2gl6 s LYS 353 CO 0.23 0.18 -0.10 1.03 0.00 0.00 0.00 175.35 176.69 2gl6 s ARG 354 N 0.54 1.01 1.14 1.78 0.52 0.64 -5.00 118.95 119.59 2gl6 s ARG 354 Ca -0.01 -1.39 -0.16 0.00 -0.52 0.00 0.00 55.73 53.65 2gl6 s ARG 354 Cb -0.14 -0.60 0.26 0.00 0.52 0.00 0.00 34.95 34.99 2gl6 s ARG 354 CO 0.02 0.08 1.07 0.20 0.02 0.00 0.00 175.30 176.69 2gl6 s GLY 355 N -3.01 1.55 0.41 -3.53 0.00 -1.09 -0.49 107.32 101.15 2gl6 s GLY 355 Ca 0.14 -0.57 0.19 0.00 0.00 0.00 0.00 44.72 44.48 2gl6 s GLY 355 CO 0.00 0.20 1.86 -0.84 0.00 0.00 0.00 173.10 174.32 2gl6 h THR 356 N -2.42 0.94 -0.34 0.90 2.02 -1.64 -2.16 112.91 110.21 2gl6 h THR 356 Ca -0.52 -1.17 0.00 0.00 0.77 0.00 0.00 66.41 65.49 2gl6 h THR 356 Cb 1.32 1.69 0.00 0.00 -1.74 0.00 0.00 68.15 69.42 2gl6 h THR 356 CO 0.46 0.30 0.00 0.61 0.37 0.00 0.00 175.52 177.26 2gl6 n GLY 357 N -0.26 0.71 1.08 2.16 0.00 -1.26 -4.96 105.19 102.65 2gl6 n GLY 357 Ca -0.01 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 1.01 -1.75 0.38 -0.02 0.00 -0.81 -4.59 105.19 99.40 2gl6 n GLY 358 Ca 0.12 -1.96 0.20 0.00 0.00 0.00 0.00 46.02 44.38 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 0.53 -0.01 1.61 3.04 -1.94 -1.21 116.25 118.27 2gl6 h VAL 359 Ca 0.00 -0.17 0.00 0.00 -1.01 0.00 0.00 66.70 65.52 2gl6 h VAL 359 Cb 0.00 -0.00 0.00 0.00 -2.01 0.00 0.00 31.29 29.28 2gl6 h VAL 359 CO 0.00 0.09 -0.15 0.47 -1.01 0.00 0.00 177.57 176.97 2gl6 n ASP 360 N -4.75 1.27 -4.70 3.17 8.00 -1.26 -4.78 116.55 113.50 2gl6 n ASP 360 Ca 0.26 -1.17 -0.24 0.00 0.71 0.00 0.00 54.79 54.36 2gl6 n ASP 360 Cb 0.81 0.08 -0.07 0.00 -0.02 0.00 0.00 41.12 41.92 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 -2.29 2.86 0.49 -3.53 -4.23 -0.47 -5.07 115.64 103.40 2gl6 s THR 361 Ca 0.30 -1.79 0.02 0.00 -1.18 0.00 0.00 61.69 59.04 2gl6 s THR 361 Cb 0.20 -2.92 0.02 0.00 1.34 0.00 0.00 72.50 71.14 2gl6 s THR 361 CO 0.44 -0.18 0.70 0.00 -0.54 0.00 0.00 174.62 175.04 2gl6 s ALA 362 N -2.46 3.94 0.53 3.99 0.00 -1.26 -2.67 121.76 123.82 2gl6 s ALA 362 Ca 0.37 -1.28 -0.20 0.00 0.00 0.00 0.00 51.96 50.84 2gl6 s ALA 362 Cb -0.01 -2.03 -0.06 0.00 0.00 0.00 0.00 23.12 21.02 2gl6 s ALA 362 CO 0.21 -0.53 1.18 0.00 0.00 0.00 0.00 175.76 176.63 2gl6 s ALA 363 N -2.61 2.74 -0.02 0.00 0.00 -1.26 -3.09 121.76 117.51 2gl6 s ALA 363 Ca 0.53 0.96 0.02 0.00 0.00 0.00 0.00 51.96 53.47 2gl6 s ALA 363 Cb -0.10 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.61 2gl6 s ALA 363 CO 0.37 -0.90 -0.07 0.08 0.00 0.00 0.00 175.76 175.24 2gl6 s VAL 364 N -1.61 0.62 -1.63 0.00 1.01 -1.23 -4.71 120.40 112.85 2gl6 s VAL 364 Ca 0.71 -0.27 -0.01 0.00 0.00 0.00 0.00 61.98 62.41 2gl6 s VAL 364 Cb -0.29 -0.57 0.00 0.00 0.00 0.00 0.00 36.38 35.53 2gl6 s VAL 364 CO 0.33 0.20 0.09 0.00 0.00 0.00 0.00 175.10 175.72 2gl6 n ALA 365 N 3.33 -0.70 -0.93 5.51 0.00 -1.26 -1.49 120.51 124.96 2gl6 n ALA 365 Ca -0.18 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2gl6 n ALA 365 Cb 0.55 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.67 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 -2.06 -5.06 -4.66 0.00 8.00 -1.26 -4.85 116.55 106.66 2gl6 n ASP 366 Ca -0.21 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 54.86 2gl6 n ASP 366 Cb 0.66 -3.29 -0.02 0.00 -0.02 0.00 0.00 41.12 38.45 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 -1.03 4.51 -0.09 2.53 1.01 -0.56 -3.13 120.40 123.64 2gl6 s VAL 367 Ca 0.00 1.81 -0.01 0.00 0.00 0.00 0.00 61.98 63.79 2gl6 s VAL 367 Cb 0.00 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 2gl6 s VAL 367 CO 0.00 -0.21 -0.05 -0.72 0.00 0.00 0.00 175.10 174.12 2gl6 s TYR 368 N 3.39 2.99 -0.56 5.22 1.13 0.65 -3.52 117.35 126.66 2gl6 s TYR 368 Ca 0.48 -0.05 -0.28 0.00 -1.41 0.00 0.00 57.07 55.82 2gl6 s TYR 368 Cb -0.17 -1.79 0.03 0.00 -1.10 0.00 0.00 41.96 38.93 2gl6 s TYR 368 CO 0.10 0.25 1.15 0.34 -2.51 0.00 0.00 175.55 174.88 2gl6 s ASP 369 N -0.50 6.46 -0.22 -0.18 -1.08 0.35 -0.71 116.67 120.79 2gl6 s ASP 369 Ca 0.08 0.09 -0.02 0.00 -0.52 0.00 0.00 52.55 52.18 2gl6 s ASP 369 Cb -0.12 -2.54 0.01 0.00 -1.46 0.00 0.00 42.92 38.81 2gl6 s ASP 369 CO 0.02 -1.42 -0.08 -0.63 0.52 0.00 0.00 175.17 173.58 2gl6 s ILE 370 N 4.76 2.93 0.10 4.11 -1.09 -0.33 -0.26 121.20 131.42 2gl6 s ILE 370 Ca 0.42 -0.74 -0.08 0.00 -2.23 0.00 0.00 60.65 58.02 2gl6 s ILE 370 Cb -0.08 -2.36 -0.01 0.00 -1.58 0.00 0.00 42.46 38.44 2gl6 s ILE 370 CO 0.25 0.39 0.20 -0.94 -1.23 0.00 0.00 174.94 173.61 2gl6 s SER 371 N 1.39 0.12 0.27 3.58 1.04 -1.12 -1.20 113.70 117.79 2gl6 s SER 371 Ca 0.04 -0.73 -0.30 0.00 0.48 0.00 0.00 55.95 55.44 2gl6 s SER 371 Cb -0.15 0.35 -0.13 0.00 0.10 0.00 0.00 66.02 66.19 2gl6 s SER 371 CO -0.06 -0.76 1.30 -0.46 0.98 0.00 0.00 173.24 174.25 2gl6 n ASN 372 N -0.09 2.48 0.02 7.02 6.94 -1.11 0.98 115.26 131.50 2gl6 n ASN 372 Ca -0.13 1.17 -0.19 0.00 -0.02 0.00 0.00 54.58 55.40 2gl6 n ASN 372 Cb 0.62 -1.41 -0.14 0.00 -2.36 0.00 0.00 39.78 36.49 2gl6 n ASN 372 CO 0.00 0.00 0.00 0.16 -1.03 0.00 0.00 177.26 176.39 2gl6 h ILE 373 N 2.73 1.44 -3.33 1.53 -2.65 0.22 -3.41 117.51 114.04 2gl6 h ILE 373 Ca -0.44 -2.47 -0.50 0.00 1.03 0.00 0.00 64.86 62.48 2gl6 h ILE 373 Cb 1.29 3.10 0.01 0.00 -2.05 0.00 0.00 36.82 39.17 2gl6 h ILE 373 CO 0.69 0.68 -0.02 -1.81 0.03 0.00 0.00 178.15 177.72 2gl6 s ASP 374 N -6.86 6.37 0.00 2.16 1.01 -1.26 -4.97 116.67 113.13 2gl6 s ASP 374 Ca -0.16 0.81 0.00 0.00 0.71 0.00 0.00 52.55 53.90 2gl6 s ASP 374 Cb 0.01 -2.19 0.00 0.00 1.01 0.00 0.00 42.92 41.75 2gl6 s ASP 374 CO 0.79 -0.37 0.00 0.54 0.21 0.00 0.00 175.17 176.33 2gl6 n ARG 375 N -1.58 2.33 -4.29 8.23 1.74 -1.26 -4.91 116.66 116.91 2gl6 n ARG 375 Ca -0.01 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.85 2gl6 n ARG 375 Cb 0.55 -0.23 -0.13 0.00 -1.02 0.00 0.00 32.46 31.63 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 -0.29 1.43 0.00 0.55 2.07 -1.24 -0.30 121.20 123.42 2gl6 s ILE 376 Ca 0.00 -1.37 0.00 0.00 -1.41 0.00 0.00 60.65 57.87 2gl6 s ILE 376 Cb 0.00 -1.32 0.00 0.00 0.13 0.00 0.00 42.46 41.27 2gl6 s ILE 376 CO 0.00 -0.08 0.00 0.61 -1.91 0.00 0.00 174.94 173.56 2gl6 n GLY 377 N 1.32 2.73 3.69 1.50 0.00 -1.26 -4.91 105.19 108.27 2gl6 n GLY 377 Ca -0.20 -0.49 -0.33 0.00 0.00 0.00 0.00 46.02 45.00 2gl6 n GLY 377 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gl6 s ARG 378 N 0.00 2.84 0.81 1.61 1.04 -1.26 -4.77 118.95 119.22 2gl6 s ARG 378 Ca 0.00 -0.57 -0.12 0.00 -1.04 0.00 0.00 55.73 54.01 2gl6 s ARG 378 Cb 0.00 -2.71 0.09 0.00 -2.04 0.00 0.00 34.95 30.29 2gl6 s ARG 378 CO 0.00 0.64 1.17 -1.54 -0.04 0.00 0.00 175.30 175.53 2gl6 s SER 379 N -1.49 4.44 0.16 -2.89 1.04 -1.26 -4.74 113.70 108.96 2gl6 s SER 379 Ca 0.19 0.70 -0.15 0.00 0.48 0.00 0.00 55.95 57.16 2gl6 s SER 379 Cb -0.12 -1.17 0.05 0.00 0.10 0.00 0.00 66.02 64.88 2gl6 s SER 379 CO 0.10 -1.93 1.81 -0.33 0.98 0.00 0.00 173.24 173.86 2gl6 h GLU 380 N -1.04 0.52 0.08 4.02 3.07 -1.82 0.13 114.58 119.54 2gl6 h GLU 380 Ca -0.46 -0.03 0.02 0.00 -0.50 0.00 0.00 59.36 58.40 2gl6 h GLU 380 Cb 1.32 -0.12 -0.05 0.00 -0.84 0.00 0.00 28.75 29.07 2gl6 h GLU 380 CO 0.63 0.34 -0.41 0.28 -1.40 0.00 0.00 179.01 178.45 2gl6 h VAL 381 N 0.53 0.17 -0.86 3.13 2.07 -1.69 0.90 116.25 120.50 2gl6 h VAL 381 Ca 0.17 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.78 2gl6 h VAL 381 Cb -0.01 0.17 -0.06 0.00 -1.52 0.00 0.00 31.29 29.87 2gl6 h VAL 381 CO -0.07 0.00 0.56 -0.33 0.02 0.00 0.00 177.57 177.75 2gl6 h GLU 382 N -0.62 0.84 -0.19 1.57 5.08 -1.75 -0.23 114.58 119.29 2gl6 h GLU 382 Ca 0.03 -0.05 -0.21 0.00 -1.00 0.00 0.00 59.36 58.13 2gl6 h GLU 382 Cb 0.66 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.73 2gl6 h GLU 382 CO -0.26 0.56 -0.70 -0.07 -1.00 0.00 0.00 179.01 177.53 2gl6 h LEU 383 N 0.87 0.90 -1.48 1.33 3.38 -0.32 -1.06 115.31 118.93 2gl6 h LEU 383 Ca 0.39 -0.55 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 2gl6 h LEU 383 Cb 0.36 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2gl6 h LEU 383 CO -0.16 1.35 -0.01 0.58 0.09 0.00 0.00 178.44 180.29 2gl6 h VAL 384 N 0.55 1.15 -0.19 1.22 2.07 0.04 -2.45 116.25 118.63 2gl6 h VAL 384 Ca -0.03 -0.57 -0.14 0.00 0.82 0.00 0.00 66.70 66.77 2gl6 h VAL 384 Cb 1.32 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 2gl6 h VAL 384 CO 0.14 0.19 -0.44 -0.61 0.02 0.00 0.00 177.57 176.87 2gl6 h GLN 385 N 0.32 0.63 0.00 1.57 5.75 -0.87 0.51 115.11 123.01 2gl6 h GLN 385 Ca 0.07 -0.43 0.00 0.00 -0.15 0.00 0.00 58.65 58.15 2gl6 h GLN 385 Cb 0.23 0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.85 2gl6 h GLN 385 CO 0.01 1.05 0.00 -0.89 -2.65 0.00 0.00 178.83 176.34 2gl6 n ILE 386 N -4.21 1.47 -0.13 2.39 -0.00 -0.42 -0.70 119.36 117.76 2gl6 n ILE 386 Ca -0.06 0.37 -0.18 0.00 -0.00 0.00 0.00 62.75 62.87 2gl6 n ILE 386 Cb 0.56 -1.25 -0.11 0.00 -0.00 0.00 0.00 39.64 38.84 2gl6 n ILE 386 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.55 177.07 2gl6 n VAL 387 N -1.48 1.44 0.23 1.39 0.31 -0.95 -4.41 118.33 114.87 2gl6 n VAL 387 Ca 0.02 -0.54 0.10 0.00 -0.01 0.00 0.00 64.34 63.91 2gl6 n VAL 387 Cb 0.08 -1.43 0.67 0.00 -0.91 0.00 0.00 33.84 32.25 2gl6 n VAL 387 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2gl6 h ILE 388 N -0.08 0.93 -0.76 2.52 2.04 0.75 -1.35 117.51 121.55 2gl6 h ILE 388 Ca -0.57 0.00 -0.73 0.00 1.00 0.00 0.00 64.86 64.56 2gl6 h ILE 388 Cb 1.85 0.96 -0.09 0.00 -0.74 0.00 0.00 36.82 38.81 2gl6 h ILE 388 CO -0.11 0.00 2.70 0.47 0.00 0.00 0.00 178.15 181.21 2gl6 n ASP 389 N -4.46 6.14 -0.60 1.72 10.43 0.12 -5.06 116.55 124.83 2gl6 n ASP 389 Ca -0.01 -2.96 0.08 0.00 2.57 0.00 0.00 54.79 54.46 2gl6 n ASP 389 Cb 0.16 -1.51 0.06 0.00 1.84 0.00 0.00 41.12 41.67 2gl6 n ASP 389 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74