#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 1.80 0.48 1.96 0.08 -1.26 -5.12 117.98 115.93 2gl6 s PHE 48 Ca 0.00 -0.80 -0.24 0.00 0.12 0.00 0.00 56.93 56.01 2gl6 s PHE 48 Cb 0.00 -1.05 -0.07 0.00 -0.57 0.00 0.00 43.02 41.33 2gl6 s PHE 48 CO 0.00 0.14 1.40 -2.14 -0.10 0.00 0.00 175.22 174.53 2gl6 s PRO 49 N -3.79 3.51 0.26 0.24 0.02 -1.26 -4.88 135.00 129.10 2gl6 s PRO 49 Ca 0.29 2.36 -0.04 0.00 0.02 0.00 0.00 61.00 63.63 2gl6 s PRO 49 Cb 0.05 -2.53 0.52 0.00 0.02 0.00 0.00 34.50 32.56 2gl6 s PRO 49 CO 0.11 -0.94 1.63 -1.35 -0.33 0.00 0.00 177.00 176.12 2gl6 h PRO 50 N 2.04 0.11 0.00 5.54 0.11 -1.97 -0.62 132.00 137.21 2gl6 h PRO 50 Ca -0.51 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2gl6 h PRO 50 Cb 1.28 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2gl6 h PRO 50 CO 0.60 0.07 0.00 0.77 -0.21 0.00 0.00 178.00 179.23 2gl6 h SER 51 N 0.12 0.00 0.13 -2.05 0.02 -1.93 -1.05 113.55 108.79 2gl6 h SER 51 Ca 0.46 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.40 2gl6 h SER 51 Cb 0.84 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.38 2gl6 h SER 51 CO -0.69 0.00 -0.05 0.00 -1.14 0.00 0.00 176.83 174.95 2gl6 h ALA 52 N 2.03 1.44 -0.08 3.77 0.00 -1.46 -1.71 119.26 123.26 2gl6 h ALA 52 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2gl6 h ALA 52 Cb 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2gl6 h ALA 52 CO 0.00 0.06 0.00 -0.25 0.00 0.00 0.00 179.25 179.06 2gl6 n ASP 53 N -3.79 2.33 -4.67 0.00 8.00 -0.40 -4.97 116.55 113.05 2gl6 n ASP 53 Ca -0.03 -1.78 -0.46 0.00 0.71 0.00 0.00 54.79 53.23 2gl6 n ASP 53 Cb 0.14 -0.04 -0.04 0.00 -0.02 0.00 0.00 41.12 41.16 2gl6 n ASP 53 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gl6 n TYR 54 N 0.80 2.30 -2.17 1.24 9.36 -0.65 -4.89 117.16 123.16 2gl6 n TYR 54 Ca 0.17 0.19 -0.37 0.00 3.32 0.00 0.00 57.90 61.21 2gl6 n TYR 54 Cb 0.48 -2.58 0.00 0.00 -0.63 0.00 0.00 39.34 36.62 2gl6 n TYR 54 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 2gl6 s PRO 55 N 1.67 3.51 -0.61 2.98 0.04 -1.26 -4.97 135.00 136.36 2gl6 s PRO 55 Ca 0.82 1.81 -0.24 0.00 0.04 0.00 0.00 61.00 63.43 2gl6 s PRO 55 Cb -0.67 -2.25 0.05 0.00 0.04 0.00 0.00 34.50 31.66 2gl6 s PRO 55 CO 0.41 -0.77 1.01 0.34 0.04 0.00 0.00 177.00 178.03 2gl6 s ASP 56 N -1.41 6.27 -0.22 6.66 2.15 -1.26 -4.87 116.67 123.99 2gl6 s ASP 56 Ca 0.68 -0.52 0.14 0.00 0.43 0.00 0.00 52.55 53.29 2gl6 s ASP 56 Cb -0.29 -2.46 0.57 0.00 -0.30 0.00 0.00 42.92 40.44 2gl6 s ASP 56 CO 0.35 -1.39 1.50 0.18 -0.17 0.00 0.00 175.17 175.63 2gl6 n LEU 57 N 7.87 4.31 -4.76 -1.34 4.77 -1.26 -4.97 117.00 121.63 2gl6 n LEU 57 Ca 0.01 -3.19 -0.41 0.00 -0.03 0.00 0.00 56.01 52.38 2gl6 n LEU 57 Cb 0.47 -0.60 -0.01 0.00 -2.33 0.00 0.00 43.42 40.95 2gl6 n LEU 57 CO 0.65 0.80 1.15 -0.13 -1.33 0.00 0.00 177.39 178.54 2gl6 s ARG 58 N -2.94 4.18 -1.84 3.23 0.52 -1.26 -2.01 118.95 118.83 2gl6 s ARG 58 Ca 0.45 2.47 0.00 0.00 -0.52 0.00 0.00 55.73 58.13 2gl6 s ARG 58 Cb 0.37 -3.04 0.00 0.00 0.52 0.00 0.00 34.95 32.80 2gl6 s ARG 58 CO 0.08 -0.51 0.00 1.63 0.02 0.00 0.00 175.30 176.52 2gl6 n LYS 59 N 1.66 -1.21 -3.56 3.54 5.02 -1.26 -4.97 118.16 117.38 2gl6 n LYS 59 Ca 0.05 1.11 -0.39 0.00 -2.02 0.00 0.00 58.31 57.06 2gl6 n LYS 59 Cb 0.39 -5.35 -0.11 0.00 -0.02 0.00 0.00 35.03 29.95 2gl6 n LYS 59 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2gl6 s HIS 60 N -2.65 3.22 -0.78 2.13 3.76 -0.85 -4.68 115.29 115.44 2gl6 s HIS 60 Ca 0.00 0.03 0.03 0.00 -0.15 0.00 0.00 55.06 54.97 2gl6 s HIS 60 Cb 0.00 -2.42 0.28 0.00 1.11 0.00 0.00 32.58 31.55 2gl6 s HIS 60 CO 0.00 -0.22 1.03 -1.71 -0.85 0.00 0.00 174.74 172.98 2gl6 n ASN 61 N 5.09 4.76 -4.09 1.40 5.15 0.28 -4.68 115.26 123.17 2gl6 n ASN 61 Ca -0.13 -3.47 -0.09 0.00 -0.60 0.00 0.00 54.58 50.29 2gl6 n ASN 61 Cb 0.51 -0.86 -0.10 0.00 -0.53 0.00 0.00 39.78 38.80 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 -2.32 0.63 0.30 1.20 2.20 -1.26 -4.41 114.94 111.28 2gl6 s ASN 62 Ca 0.38 -0.86 -0.00 0.00 -0.94 0.00 0.00 52.86 51.44 2gl6 s ASN 62 Cb 0.13 0.14 0.51 0.00 -2.00 0.00 0.00 41.25 40.03 2gl6 s ASN 62 CO 0.01 -0.47 1.94 0.00 -2.94 0.00 0.00 177.10 175.64 2gl6 h MET 64 N 1.05 0.54 -0.06 0.00 1.85 -0.73 -1.17 114.93 116.41 2gl6 h MET 64 Ca 0.35 -0.07 -0.07 0.00 -0.61 0.00 0.00 59.70 59.30 2gl6 h MET 64 Cb 0.08 -0.10 -0.01 0.00 0.43 0.00 0.00 31.60 31.99 2gl6 h MET 64 CO -0.11 0.46 -0.28 0.00 -0.40 0.00 0.00 176.91 176.58 2gl6 h ALA 65 N 1.06 1.43 0.00 0.39 0.00 -1.65 0.32 119.26 120.80 2gl6 h ALA 65 Ca 0.13 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2gl6 h ALA 65 Cb 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2gl6 h ALA 65 CO -0.02 0.41 0.00 0.93 0.00 0.00 0.00 179.25 180.57 2gl6 h GLU 66 N 0.10 0.00 0.00 0.00 5.08 -0.68 -3.33 114.58 115.76 2gl6 h GLU 66 Ca 0.02 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.25 2gl6 h GLU 66 Cb 0.55 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 2gl6 h GLU 66 CO 0.04 0.00 -1.62 0.00 -1.00 0.00 0.00 179.01 176.43 2gl6 s LEU 68 N -4.44 4.37 0.20 0.00 2.96 0.11 -5.00 118.68 116.88 2gl6 s LEU 68 Ca -0.05 2.72 0.09 0.00 -0.22 0.00 0.00 54.13 56.67 2gl6 s LEU 68 Cb 0.04 -3.61 -0.05 0.00 0.50 0.00 0.00 46.19 43.08 2gl6 s LEU 68 CO 0.41 -0.84 -0.17 0.42 -1.32 0.00 0.00 176.35 174.85 2gl6 s THR 69 N 0.79 1.91 0.27 3.68 -4.23 -1.26 -4.97 115.64 111.83 2gl6 s THR 69 Ca 0.68 -2.15 0.00 0.00 -1.18 0.00 0.00 61.69 59.04 2gl6 s THR 69 Cb -0.45 -2.03 0.27 0.00 1.34 0.00 0.00 72.50 71.64 2gl6 s THR 69 CO 0.36 -0.46 1.69 -0.65 -0.54 0.00 0.00 174.62 175.01 2gl6 h PRO 70 N 2.75 0.32 -0.16 3.99 0.11 -1.99 0.03 132.00 137.04 2gl6 h PRO 70 Ca -0.40 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.70 2gl6 h PRO 70 Cb 1.22 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2gl6 h PRO 70 CO 0.58 0.21 0.09 0.00 -0.21 0.00 0.00 178.00 178.67 2gl6 h ALA 71 N 1.68 0.20 0.01 -0.75 0.00 -1.99 -0.95 119.26 117.46 2gl6 h ALA 71 Ca 0.50 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.41 2gl6 h ALA 71 Cb 0.93 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2gl6 h ALA 71 CO -0.54 -0.34 -0.01 0.82 0.00 0.00 0.00 179.25 179.19 2gl6 h ILE 72 N 0.19 1.19 -0.47 0.00 1.08 -1.78 -1.73 117.51 115.99 2gl6 h ILE 72 Ca 0.06 -0.60 0.08 0.00 -0.39 0.00 0.00 64.86 64.02 2gl6 h ILE 72 Cb 0.00 1.59 -0.07 0.00 -3.07 0.00 0.00 36.82 35.27 2gl6 h ILE 72 CO -0.04 0.15 0.08 0.22 -0.69 0.00 0.00 178.15 177.88 2gl6 h TYR 73 N -0.27 0.12 -0.33 1.37 3.20 -0.93 -0.94 116.97 119.19 2gl6 h TYR 73 Ca -0.00 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.82 2gl6 h TYR 73 Cb 0.26 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 2gl6 h TYR 73 CO 0.01 -0.02 -0.11 0.00 -1.64 0.00 0.00 178.16 176.41 2gl6 h ALA 74 N 1.37 1.20 -0.37 1.82 0.00 -1.03 0.30 119.26 122.55 2gl6 h ALA 74 Ca 0.23 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 2gl6 h ALA 74 Cb 0.31 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2gl6 h ALA 74 CO -0.32 0.52 -0.36 -0.22 0.00 0.00 0.00 179.25 178.87 2gl6 h LYS 75 N 0.52 0.86 0.00 0.00 3.64 -0.69 -3.34 116.57 117.56 2gl6 h LYS 75 Ca 0.10 -0.43 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 2gl6 h LYS 75 Cb 0.50 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2gl6 h LYS 75 CO 0.03 1.07 -1.63 1.28 -2.27 0.00 0.00 179.45 177.93 2gl6 n LEU 76 N -4.06 0.31 -0.31 5.20 4.77 -0.42 -4.57 117.00 117.92 2gl6 n LEU 76 Ca -0.02 0.10 0.08 0.00 -0.03 0.00 0.00 56.01 56.15 2gl6 n LEU 76 Cb 0.52 -0.02 0.24 0.00 -2.33 0.00 0.00 43.42 41.83 2gl6 n LEU 76 CO 0.47 -0.06 1.13 -0.09 -1.33 0.00 0.00 177.39 177.51 2gl6 h ARG 77 N 0.00 0.66 -0.05 3.23 2.43 -0.54 -1.57 114.38 118.54 2gl6 h ARG 77 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2gl6 h ARG 77 Cb 0.99 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 2gl6 h ARG 77 CO 0.00 0.44 0.00 0.09 -1.51 0.00 0.00 179.97 178.99 2gl6 n ASN 78 N -4.83 2.09 -4.81 -3.80 3.02 -1.26 -4.53 115.26 101.14 2gl6 n ASN 78 Ca 0.18 -1.70 -0.35 0.00 -0.03 0.00 0.00 54.58 52.68 2gl6 n ASN 78 Cb 0.45 -0.02 -0.06 0.00 -0.61 0.00 0.00 39.78 39.53 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 -1.96 4.31 0.05 3.52 1.02 -0.59 -5.05 119.74 121.04 2gl6 s LYS 79 Ca 0.34 1.06 0.00 0.00 0.02 0.00 0.00 55.97 57.40 2gl6 s LYS 79 Cb 0.20 -2.57 -0.03 0.00 -0.52 0.00 0.00 37.83 34.91 2gl6 s LYS 79 CO 0.32 0.19 -0.05 0.14 -0.92 0.00 0.00 175.35 175.03 2gl6 s VAL 80 N -1.82 0.32 0.63 3.17 -7.23 -1.26 -4.18 120.40 110.02 2gl6 s VAL 80 Ca 0.53 -1.36 -0.07 0.00 -1.81 0.00 0.00 61.98 59.26 2gl6 s VAL 80 Cb -0.14 -0.91 0.01 0.00 0.56 0.00 0.00 36.38 35.90 2gl6 s VAL 80 CO 0.19 -0.68 0.96 0.42 -0.31 0.00 0.00 175.10 175.68 2gl6 s THR 81 N -2.48 3.54 0.54 5.32 -4.23 -0.71 -4.89 115.64 112.72 2gl6 s THR 81 Ca -0.04 0.11 0.36 0.00 -1.18 0.00 0.00 61.69 60.94 2gl6 s THR 81 Cb -0.03 -3.44 0.55 0.00 1.34 0.00 0.00 72.50 70.93 2gl6 s THR 81 CO -0.04 -0.48 1.80 -0.65 -0.54 0.00 0.00 174.62 174.71 2gl6 h PRO 82 N -0.32 0.02 -0.07 3.99 0.11 -1.96 0.27 132.00 134.04 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 1.26 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2gl6 h PRO 82 CO 0.61 0.01 0.00 0.09 -0.21 0.00 0.00 178.00 178.51 2gl6 n ASN 83 N -4.20 1.44 0.00 -2.05 4.13 -1.26 -4.93 115.26 108.39 2gl6 n ASN 83 Ca 0.26 -1.55 0.00 0.00 1.68 0.00 0.00 54.58 54.97 2gl6 n ASN 83 Cb 1.23 -0.04 0.00 0.00 -1.54 0.00 0.00 39.78 39.44 2gl6 n ASN 83 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2gl6 n GLY 84 N 1.14 0.68 3.76 7.41 0.00 0.96 -5.03 105.19 114.10 2gl6 n GLY 84 Ca 0.18 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 3.37 0.35 1.61 5.04 -1.26 -4.73 117.35 119.73 2gl6 s TYR 85 Ca 0.00 1.55 0.09 0.00 -2.44 0.00 0.00 57.07 56.27 2gl6 s TYR 85 Cb 0.00 -3.45 -0.06 0.00 0.35 0.00 0.00 41.96 38.80 2gl6 s TYR 85 CO 0.00 -1.13 -0.02 0.95 -1.34 0.00 0.00 175.55 174.01 2gl6 s THR 86 N -0.95 2.41 0.16 4.34 -4.23 -1.26 -1.74 115.64 114.38 2gl6 s THR 86 Ca 0.48 -2.05 -0.15 0.00 -1.18 0.00 0.00 61.69 58.78 2gl6 s THR 86 Cb -0.35 -2.76 0.04 0.00 1.34 0.00 0.00 72.50 70.77 2gl6 s THR 86 CO 0.44 -0.18 1.81 0.25 -0.54 0.00 0.00 174.62 176.41 2gl6 h LEU 87 N 1.87 0.57 -0.80 4.79 5.85 -1.79 -2.41 115.31 123.38 2gl6 h LEU 87 Ca -0.43 -0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.33 2gl6 h LEU 87 Cb 1.25 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 42.07 2gl6 h LEU 87 CO 0.69 0.43 0.47 0.44 -0.34 0.00 0.00 178.44 180.14 2gl6 h ASP 88 N 0.65 0.71 -0.46 1.25 3.32 -1.92 -0.27 116.42 119.69 2gl6 h ASP 88 Ca 0.17 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 2gl6 h ASP 88 Cb -0.04 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 2gl6 h ASP 88 CO -0.04 0.44 0.22 1.56 -1.72 0.00 0.00 179.24 179.71 2gl6 h GLN 89 N 0.84 0.67 0.03 3.56 4.20 -1.93 0.53 115.11 123.01 2gl6 h GLN 89 Ca 0.36 -0.10 0.02 0.00 0.06 0.00 0.00 58.65 58.99 2gl6 h GLN 89 Cb 0.24 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 2gl6 h GLN 89 CO -0.20 0.57 -0.15 0.00 -0.67 0.00 0.00 178.83 178.38 2gl6 n ILE 91 N -5.28 0.00 -0.08 0.00 -5.35 -0.21 -1.41 119.36 107.03 2gl6 n ILE 91 Ca -0.06 -0.07 -0.07 0.00 -0.27 0.00 0.00 62.75 62.28 2gl6 n ILE 91 Cb 0.20 -0.05 0.00 0.00 -1.74 0.00 0.00 39.64 38.04 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 0.68 0.10 -0.27 6.28 5.75 -0.72 0.60 115.11 127.52 2gl6 h GLN 92 Ca 0.00 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2gl6 h GLN 92 Cb 0.36 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.87 2gl6 h GLN 92 CO 0.00 0.06 0.18 0.00 -2.65 0.00 0.00 178.83 176.42 2gl6 h THR 93 N 0.10 1.07 -0.09 2.39 1.03 -1.75 0.11 112.91 115.76 2gl6 h THR 93 Ca 0.14 -0.13 -0.19 0.00 -0.01 0.00 0.00 66.41 66.23 2gl6 h THR 93 Cb 0.18 0.67 -0.00 0.00 -1.07 0.00 0.00 68.15 67.93 2gl6 h THR 93 CO -0.23 0.07 -0.73 1.23 -0.01 0.00 0.00 175.52 175.84 2gl6 h GLY 94 N 0.37 0.50 0.93 2.99 0.00 -0.27 0.96 103.07 108.55 2gl6 h GLY 94 Ca 0.10 -0.70 -0.06 0.00 0.00 0.00 0.00 47.33 46.67 2gl6 h GLY 94 CO -0.02 0.62 -0.02 -2.08 0.00 0.00 0.00 176.54 175.04 2gl6 h VAL 95 N 0.31 1.26 0.00 4.60 2.07 -0.04 -3.21 116.25 121.24 2gl6 h VAL 95 Ca -0.03 -1.03 -0.13 0.00 0.82 0.00 0.00 66.70 66.32 2gl6 h VAL 95 Cb 1.31 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 32.25 2gl6 h VAL 95 CO 0.13 0.34 -0.64 0.44 0.02 0.00 0.00 177.57 177.86 2gl6 h ASP 96 N 0.48 0.00 -3.77 0.57 3.45 -0.80 -3.39 116.42 112.96 2gl6 h ASP 96 Ca 0.10 0.00 -0.70 0.00 0.43 0.00 0.00 57.03 56.87 2gl6 h ASP 96 Cb 0.49 0.00 -0.36 0.00 -0.56 0.00 0.00 39.33 38.91 2gl6 h ASP 96 CO 0.02 0.64 -0.27 0.20 -1.57 0.00 0.00 179.24 178.27 2gl6 s ASN 97 N -6.59 5.52 0.41 6.45 0.01 0.33 -4.91 114.94 116.16 2gl6 s ASN 97 Ca 0.01 -3.28 0.09 0.00 -0.71 0.00 0.00 52.86 48.97 2gl6 s ASN 97 Cb 0.10 -1.86 0.87 0.00 0.41 0.00 0.00 41.25 40.76 2gl6 s ASN 97 CO 0.76 -0.27 2.01 1.55 -1.51 0.00 0.00 177.10 179.63 2gl6 h PRO 98 N 6.50 0.38 0.00 -0.60 0.13 -1.78 -3.44 132.00 133.19 2gl6 h PRO 98 Ca 0.07 -0.04 -0.37 0.00 -0.87 0.00 0.00 66.00 64.78 2gl6 h PRO 98 Cb 0.88 -0.07 -0.10 0.00 0.13 0.00 0.00 31.00 31.84 2gl6 h PRO 98 CO 0.77 0.33 -0.33 0.41 -0.23 0.00 0.00 178.00 178.95 2gl6 n GLY 99 N -1.25 2.78 2.97 1.56 0.00 -1.26 0.10 105.19 110.09 2gl6 n GLY 99 Ca 0.01 -1.78 -0.15 0.00 0.00 0.00 0.00 46.02 44.10 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 -3.18 0.45 0.53 1.61 2.46 -1.26 -5.00 115.29 110.91 2gl6 s HIS 100 Ca 0.33 -0.17 0.25 0.00 0.47 0.00 0.00 55.06 55.93 2gl6 s HIS 100 Cb 0.01 -0.29 1.40 0.00 -0.13 0.00 0.00 32.58 33.57 2gl6 s HIS 100 CO 0.23 -0.03 2.01 -1.35 -2.47 0.00 0.00 174.74 173.14 2gl6 h PRO 101 N 5.71 0.00 0.00 2.88 0.11 -1.98 -3.37 132.00 135.36 2gl6 h PRO 101 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2gl6 h PRO 101 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2gl6 h PRO 101 CO 0.48 0.00 -0.74 1.19 -0.21 0.00 0.00 178.00 178.72 2gl6 n PHE 102 N -4.36 0.00 -4.44 0.65 3.72 -1.26 -5.10 117.46 106.67 2gl6 n PHE 102 Ca 0.08 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.27 2gl6 n PHE 102 Cb 0.54 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.98 2gl6 n PHE 102 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 176.76 177.67 2gl6 s ILE 103 N -1.74 1.29 -0.23 4.37 -4.36 -1.26 -4.96 121.20 114.31 2gl6 s ILE 103 Ca 0.00 -2.03 -0.22 0.00 -0.26 0.00 0.00 60.65 58.14 2gl6 s ILE 103 Cb 0.00 -2.68 -0.01 0.00 1.25 0.00 0.00 42.46 41.02 2gl6 s ILE 103 CO 0.00 -0.10 0.72 -0.75 0.24 0.00 0.00 174.94 175.05 2gl6 s LYS 104 N -3.85 4.17 0.30 0.37 2.47 -1.26 -4.15 119.74 117.80 2gl6 s LYS 104 Ca 0.34 0.75 -0.03 0.00 -1.56 0.00 0.00 55.97 55.47 2gl6 s LYS 104 Cb 0.07 -3.63 -0.04 0.00 -1.46 0.00 0.00 37.83 32.77 2gl6 s LYS 104 CO 0.14 -0.42 0.54 0.95 0.16 0.00 0.00 175.35 176.73 2gl6 s THR 105 N 2.50 5.06 0.07 3.43 -4.23 -1.26 -4.97 115.64 116.24 2gl6 s THR 105 Ca 0.31 -0.13 -0.15 0.00 -1.18 0.00 0.00 61.69 60.54 2gl6 s THR 105 Cb -0.16 -3.78 -0.21 0.00 1.34 0.00 0.00 72.50 69.70 2gl6 s THR 105 CO 0.09 -0.40 1.21 0.58 -0.54 0.00 0.00 174.62 175.56 2gl6 h VAL 106 N 1.15 1.30 -0.42 2.29 2.07 -1.94 -1.47 116.25 119.23 2gl6 h VAL 106 Ca -0.48 -2.14 -0.13 0.00 0.82 0.00 0.00 66.70 64.77 2gl6 h VAL 106 Cb 1.20 2.30 -0.04 0.00 -1.52 0.00 0.00 31.29 33.22 2gl6 h VAL 106 CO 0.65 0.66 -0.13 0.61 0.02 0.00 0.00 177.57 179.38 2gl6 n GLY 107 N 0.97 0.73 3.53 2.17 0.00 -1.26 -0.04 105.19 111.29 2gl6 n GLY 107 Ca -0.10 -0.74 -0.15 0.00 0.00 0.00 0.00 46.02 45.03 2gl6 n GLY 107 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2gl6 s MET 108 N -2.88 0.93 0.11 1.61 0.23 -1.26 -1.95 119.30 116.09 2gl6 s MET 108 Ca 0.00 0.15 0.02 0.00 -1.03 0.00 0.00 55.69 54.84 2gl6 s MET 108 Cb 0.00 0.44 -0.04 0.00 -1.53 0.00 0.00 34.83 33.69 2gl6 s MET 108 CO 0.00 -0.30 -0.07 0.14 -2.03 0.00 0.00 175.02 172.75 2gl6 s VAL 109 N -1.42 0.79 -0.10 5.16 -7.23 -0.50 -4.23 120.40 112.88 2gl6 s VAL 109 Ca -0.07 -1.96 -0.12 0.00 -1.81 0.00 0.00 61.98 58.03 2gl6 s VAL 109 Cb -0.00 -1.71 -0.05 0.00 0.56 0.00 0.00 36.38 35.18 2gl6 s VAL 109 CO 0.05 -0.85 0.27 0.00 -0.31 0.00 0.00 175.10 174.26 2gl6 s ALA 110 N -3.56 3.73 -0.22 1.32 0.00 0.82 -4.36 121.76 119.48 2gl6 s ALA 110 Ca 0.13 -0.45 0.22 0.00 0.00 0.00 0.00 51.96 51.85 2gl6 s ALA 110 Cb 0.05 -2.24 -0.01 0.00 0.00 0.00 0.00 23.12 20.92 2gl6 s ALA 110 CO -0.04 0.40 1.02 0.78 0.00 0.00 0.00 175.76 177.93 2gl6 h GLY 111 N 5.46 0.00 -1.88 0.00 0.00 -1.88 -3.41 103.07 101.36 2gl6 h GLY 111 Ca -0.49 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.77 2gl6 h GLY 111 CO 0.65 0.00 0.01 0.51 0.00 0.00 0.00 176.54 177.71 2gl6 s ASP 112 N -5.45 0.08 0.31 0.19 1.47 -1.26 0.01 116.67 112.02 2gl6 s ASP 112 Ca -0.01 -1.01 -0.00 0.00 1.18 0.00 0.00 52.55 52.71 2gl6 s ASP 112 Cb 0.09 0.68 0.51 0.00 -0.34 0.00 0.00 42.92 43.86 2gl6 s ASP 112 CO 0.79 -1.31 1.94 -0.08 0.68 0.00 0.00 175.17 177.19 2gl6 h GLU 113 N 2.13 0.90 0.00 2.11 4.81 -1.93 -2.67 114.58 119.94 2gl6 h GLU 113 Ca -0.26 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 58.85 2gl6 h GLU 113 Cb 1.25 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 30.44 2gl6 h GLU 113 CO 0.35 0.66 -0.10 0.93 -0.73 0.00 0.00 179.01 180.11 2gl6 h GLU 114 N 0.91 0.00 -0.76 1.92 3.07 -2.00 -3.13 114.58 114.59 2gl6 h GLU 114 Ca 0.23 0.00 0.11 0.00 -0.50 0.00 0.00 59.36 59.20 2gl6 h GLU 114 Cb 0.01 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 27.85 2gl6 h GLU 114 CO -0.04 0.10 0.38 0.77 -1.40 0.00 0.00 179.01 178.83 2gl6 h SER 115 N 0.00 0.49 0.00 1.42 0.02 -1.87 0.66 113.55 114.27 2gl6 h SER 115 Ca -0.00 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2gl6 h SER 115 Cb 0.51 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.04 2gl6 h SER 115 CO 0.01 0.26 -0.00 1.88 -1.14 0.00 0.00 176.83 177.84 2gl6 h TYR 116 N 0.62 0.00 0.00 3.45 0.05 -1.72 0.11 116.97 119.48 2gl6 h TYR 116 Ca 0.39 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 59.10 2gl6 h TYR 116 Cb 0.45 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.18 2gl6 h TYR 116 CO -0.10 0.00 -0.43 1.49 -1.05 0.00 0.00 178.16 178.07 2gl6 h GLU 117 N 0.00 0.00 -0.61 4.88 4.81 -1.25 -2.53 114.58 119.87 2gl6 h GLU 117 Ca -0.00 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 2gl6 h GLU 117 Cb 0.00 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 2gl6 h GLU 117 CO 0.00 0.75 0.23 0.28 -0.73 0.00 0.00 179.01 179.54 2gl6 h VAL 118 N -1.00 1.22 -0.40 0.32 2.07 -0.86 -2.50 116.25 115.10 2gl6 h VAL 118 Ca -0.10 -0.71 -0.16 0.00 0.82 0.00 0.00 66.70 66.55 2gl6 h VAL 118 Cb 0.89 0.51 -0.09 0.00 -1.52 0.00 0.00 31.29 31.07 2gl6 h VAL 118 CO -0.06 0.28 0.03 0.49 0.02 0.00 0.00 177.57 178.32 2gl6 n PHE 119 N -4.31 1.28 -0.29 1.57 3.72 0.36 -4.66 117.46 115.13 2gl6 n PHE 119 Ca 0.05 -1.39 0.12 0.00 -0.05 0.00 0.00 57.45 56.18 2gl6 n PHE 119 Cb 0.18 -0.49 0.35 0.00 -0.94 0.00 0.00 39.48 38.58 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 1.31 1.78 0.00 4.37 0.00 -0.99 -0.37 119.26 125.36 2gl6 h ALA 120 Ca 0.19 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2gl6 h ALA 120 Cb 1.74 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2gl6 h ALA 120 CO 0.42 -0.04 0.00 -0.44 0.00 0.00 0.00 179.25 179.19 2gl6 h ASP 121 N 0.74 0.00 0.00 0.00 3.45 -1.83 0.17 116.42 118.95 2gl6 h ASP 121 Ca 0.47 0.00 -0.34 0.00 0.43 0.00 0.00 57.03 57.59 2gl6 h ASP 121 Cb 0.72 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.43 2gl6 h ASP 121 CO -0.23 0.00 -2.22 -0.11 -1.57 0.00 0.00 179.24 175.11 2gl6 n LEU 122 N -2.97 2.31 -0.26 1.55 7.94 -0.66 -4.50 117.00 120.41 2gl6 n LEU 122 Ca -0.02 0.07 -0.02 0.00 -1.11 0.00 0.00 56.01 54.92 2gl6 n LEU 122 Cb 0.09 -0.69 0.09 0.00 0.53 0.00 0.00 43.42 43.43 2gl6 n LEU 122 CO 0.19 0.67 1.14 -0.26 -1.11 0.00 0.00 177.39 178.02 2gl6 h PHE 123 N -0.38 0.82 0.87 1.96 0.04 -0.90 -2.46 116.94 116.89 2gl6 h PHE 123 Ca -0.51 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.24 2gl6 h PHE 123 Cb 1.61 -0.27 0.01 0.00 2.20 0.00 0.00 35.95 39.50 2gl6 h PHE 123 CO -0.02 0.45 -0.42 -0.44 -0.60 0.00 0.00 178.31 177.28 2gl6 h ASP 124 N 0.85 -1.00 -0.01 2.17 3.32 -0.90 0.47 116.42 121.32 2gl6 h ASP 124 Ca 0.30 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.39 2gl6 h ASP 124 Cb 0.07 0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 2gl6 h ASP 124 CO -0.13 -0.71 0.01 1.55 -1.72 0.00 0.00 179.24 178.24 2gl6 h PRO 125 N -1.17 0.00 -0.33 3.56 0.13 -1.77 -1.10 132.00 131.32 2gl6 h PRO 125 Ca -0.12 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.93 2gl6 h PRO 125 Cb 0.90 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.02 2gl6 h PRO 125 CO 0.19 0.00 -0.12 0.28 -0.23 0.00 0.00 178.00 178.13 2gl6 h VAL 126 N 0.00 1.28 -0.66 1.56 2.07 -0.77 -1.58 116.25 118.15 2gl6 h VAL 126 Ca 0.00 -1.20 -0.04 0.00 0.82 0.00 0.00 66.70 66.29 2gl6 h VAL 126 Cb 0.02 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 2gl6 h VAL 126 CO -0.00 0.39 0.26 0.40 0.02 0.00 0.00 177.57 178.64 2gl6 h ILE 127 N 0.43 1.23 -0.40 4.57 2.04 0.48 0.26 117.51 126.11 2gl6 h ILE 127 Ca 0.08 -0.73 -0.14 0.00 1.00 0.00 0.00 64.86 65.07 2gl6 h ILE 127 Cb 0.63 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2gl6 h ILE 127 CO 0.04 0.29 -0.30 0.50 0.00 0.00 0.00 178.15 178.69 2gl6 h LYS 128 N 0.96 0.90 -0.32 2.37 3.64 -1.10 -0.57 116.57 122.45 2gl6 h LYS 128 Ca 0.22 -0.44 -0.10 0.00 -1.27 0.00 0.00 60.65 59.07 2gl6 h LYS 128 Cb 0.19 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2gl6 h LYS 128 CO -0.02 1.09 -0.18 1.25 -2.27 0.00 0.00 179.45 179.33 2gl6 h LEU 129 N 0.72 0.71 -0.95 5.20 5.85 -0.93 -0.22 115.31 125.69 2gl6 h LEU 129 Ca 0.08 -0.42 -0.11 0.00 0.84 0.00 0.00 57.88 58.27 2gl6 h LEU 129 Cb 0.88 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 2gl6 h LEU 129 CO 0.08 0.97 -0.52 -0.09 -0.34 0.00 0.00 178.44 178.54 2gl6 h ARG 130 N 0.45 0.00 -1.10 1.25 9.65 -0.43 -3.35 114.38 120.85 2gl6 h ARG 130 Ca 0.07 0.00 -0.57 0.00 -1.10 0.00 0.00 59.98 58.38 2gl6 h ARG 130 Cb 0.71 0.00 -0.42 0.00 -1.39 0.00 0.00 29.97 28.87 2gl6 h ARG 130 CO 0.05 0.52 -0.72 0.72 2.80 0.00 0.00 179.97 183.34 2gl6 n HIS 131 N -3.88 3.05 -3.86 2.20 8.25 -0.23 -4.84 115.22 115.91 2gl6 n HIS 131 Ca -0.01 -2.62 -0.26 0.00 -0.26 0.00 0.00 57.72 54.56 2gl6 n HIS 131 Cb 0.54 -0.26 0.01 0.00 1.12 0.00 0.00 29.99 31.40 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 -0.61 -2.27 0.00 0.41 5.15 -1.22 -1.98 115.26 114.73 2gl6 n ASN 132 Ca 0.42 -0.86 0.00 0.00 -0.60 0.00 0.00 54.58 53.54 2gl6 n ASN 132 Cb 0.82 -3.69 0.00 0.00 -0.53 0.00 0.00 39.78 36.38 2gl6 n ASN 132 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2gl6 n GLY 133 N -1.68 0.91 3.68 8.20 0.00 -0.10 -5.01 105.19 111.19 2gl6 n GLY 133 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 2gl6 n GLY 133 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2gl6 s TYR 134 N -2.56 1.98 -0.29 1.61 5.04 -0.84 -4.90 117.35 117.40 2gl6 s TYR 134 Ca 0.00 -0.05 0.03 0.00 -2.44 0.00 0.00 57.07 54.61 2gl6 s TYR 134 Cb 0.00 -4.14 0.07 0.00 0.35 0.00 0.00 41.96 38.24 2gl6 s TYR 134 CO 0.00 -4.81 -0.05 0.34 -1.34 0.00 0.00 175.55 169.69 2gl6 s ASP 135 N 3.09 4.52 0.34 4.32 -1.08 -1.26 -2.95 116.67 123.65 2gl6 s ASP 135 Ca 0.81 -1.64 0.26 0.00 -0.52 0.00 0.00 52.55 51.46 2gl6 s ASP 135 Cb -0.43 -1.55 1.14 0.00 -1.46 0.00 0.00 42.92 40.62 2gl6 s ASP 135 CO 0.36 -0.26 1.78 1.55 0.52 0.00 0.00 175.17 179.13 2gl6 h PRO 136 N 7.73 0.00 0.00 4.34 0.13 -1.81 0.31 132.00 142.70 2gl6 h PRO 136 Ca -0.14 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.91 2gl6 h PRO 136 Cb 1.03 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 2gl6 h PRO 136 CO 0.48 0.00 -0.39 0.00 -0.23 0.00 0.00 178.00 177.86 2gl6 h ARG 137 N 0.00 0.00 0.00 0.86 3.08 -1.93 -3.36 114.38 113.03 2gl6 h ARG 137 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2gl6 h ARG 137 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2gl6 h ARG 137 CO 0.00 0.39 -0.93 0.28 -1.07 0.00 0.00 179.97 178.64 2gl6 n VAL 138 N -3.54 0.00 -4.46 2.04 0.31 -0.82 -5.08 118.33 106.78 2gl6 n VAL 138 Ca -0.00 -0.03 -0.24 0.00 -0.01 0.00 0.00 64.34 64.05 2gl6 n VAL 138 Cb 0.52 0.53 -0.10 0.00 -0.91 0.00 0.00 33.84 33.88 2gl6 n VAL 138 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 2gl6 s MET 139 N -1.93 1.77 0.21 5.55 -1.94 0.10 -5.05 119.30 118.02 2gl6 s MET 139 Ca 0.00 -1.76 0.10 0.00 -1.71 0.00 0.00 55.69 52.31 2gl6 s MET 139 Cb 0.00 -1.80 -0.04 0.00 2.01 0.00 0.00 34.83 35.00 2gl6 s MET 139 CO 0.00 0.29 -0.13 0.15 -0.01 0.00 0.00 175.02 175.33 2gl6 s LYS 140 N -3.55 1.92 -0.13 2.03 1.02 -1.26 -4.57 119.74 115.20 2gl6 s LYS 140 Ca 0.31 -1.41 -0.03 0.00 0.02 0.00 0.00 55.97 54.86 2gl6 s LYS 140 Cb -0.04 -2.04 -0.03 0.00 -0.52 0.00 0.00 37.83 35.20 2gl6 s LYS 140 CO 0.16 0.40 -0.02 -1.58 -0.92 0.00 0.00 175.35 173.39 2gl6 s HIS 141 N -1.88 3.07 -0.16 3.18 5.65 0.12 -4.77 115.29 120.49 2gl6 s HIS 141 Ca 0.25 -0.11 -0.05 0.00 0.25 0.00 0.00 55.06 55.40 2gl6 s HIS 141 Cb -0.08 -1.90 -0.03 0.00 -1.18 0.00 0.00 32.58 29.38 2gl6 s HIS 141 CO 0.15 0.14 0.01 0.99 -0.65 0.00 0.00 174.74 175.37 2gl6 s THR 142 N -0.05 4.31 -0.07 0.89 2.01 -1.26 -4.77 115.64 116.70 2gl6 s THR 142 Ca 0.02 -0.21 -0.13 0.00 0.31 0.00 0.00 61.69 61.68 2gl6 s THR 142 Cb -0.13 -2.90 -0.05 0.00 0.01 0.00 0.00 72.50 69.43 2gl6 s THR 142 CO 0.02 0.49 0.32 -0.89 -0.69 0.00 0.00 174.62 173.87 2gl6 s THR 143 N 0.22 5.21 -0.29 -0.82 2.01 -1.26 -3.74 115.64 116.97 2gl6 s THR 143 Ca 0.01 0.62 0.01 0.00 0.31 0.00 0.00 61.69 62.63 2gl6 s THR 143 Cb -0.13 -3.62 0.15 0.00 0.01 0.00 0.00 72.50 68.91 2gl6 s THR 143 CO 0.02 0.54 0.34 -0.62 -0.69 0.00 0.00 174.62 174.21 2gl6 s ASP 144 N -0.70 1.22 -0.42 3.53 -1.08 -1.26 -4.94 116.67 113.02 2gl6 s ASP 144 Ca 0.20 -0.67 0.05 0.00 -0.52 0.00 0.00 52.55 51.61 2gl6 s ASP 144 Cb -0.15 0.71 0.65 0.00 -1.46 0.00 0.00 42.92 42.68 2gl6 s ASP 144 CO 0.09 -0.37 1.85 0.18 0.52 0.00 0.00 175.17 177.43 2gl6 n LEU 145 N 5.27 6.32 -4.49 -1.34 4.77 -1.26 -2.34 117.00 123.94 2gl6 n LEU 145 Ca -0.01 -3.60 -0.43 0.00 -0.03 0.00 0.00 56.01 51.94 2gl6 n LEU 145 Cb 0.47 -0.80 -0.02 0.00 -2.33 0.00 0.00 43.42 40.74 2gl6 n LEU 145 CO -0.00 1.06 1.21 -0.62 -1.33 0.00 0.00 177.39 177.71 2gl6 s ASP 146 N -1.46 6.66 0.61 -1.43 2.15 -1.26 -4.83 116.67 117.12 2gl6 s ASP 146 Ca 0.55 -2.04 0.31 0.00 0.43 0.00 0.00 52.55 51.79 2gl6 s ASP 146 Cb 0.47 -2.45 1.70 0.00 -0.30 0.00 0.00 42.92 42.33 2gl6 s ASP 146 CO 0.10 -1.14 2.05 0.00 -0.17 0.00 0.00 175.17 176.01 2gl6 h ALA 147 N 8.79 1.70 -0.06 3.66 0.00 -1.88 -1.58 119.26 129.88 2gl6 h ALA 147 Ca 0.20 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2gl6 h ALA 147 Cb 0.99 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2gl6 h ALA 147 CO 1.22 -0.35 0.07 0.77 0.00 0.00 0.00 179.25 180.96 2gl6 h SER 148 N 0.00 0.00 0.94 0.00 0.02 -1.97 -1.75 113.55 110.80 2gl6 h SER 148 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2gl6 h SER 148 Cb 0.60 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.14 2gl6 h SER 148 CO -0.00 0.00 0.00 0.29 -1.14 0.00 0.00 176.83 175.98 2gl6 n LYS 149 N -3.88 0.10 -3.18 3.45 5.02 -0.59 -3.92 118.16 115.16 2gl6 n LYS 149 Ca -0.01 0.19 -0.45 0.00 -2.02 0.00 0.00 58.31 56.02 2gl6 n LYS 149 Cb 0.17 -1.65 -0.04 0.00 -0.02 0.00 0.00 35.03 33.49 2gl6 n LYS 149 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2gl6 s ILE 150 N -3.09 5.08 -0.08 -0.18 -1.09 -0.66 -4.89 121.20 116.29 2gl6 s ILE 150 Ca 0.10 -1.52 0.14 0.00 -2.23 0.00 0.00 60.65 57.14 2gl6 s ILE 150 Cb 0.13 -4.49 -0.12 0.00 -1.58 0.00 0.00 42.46 36.41 2gl6 s ILE 150 CO 0.46 -1.09 1.00 0.71 -1.23 0.00 0.00 174.94 174.78 2gl6 h THR 151 N 5.64 0.81 -3.57 2.92 1.35 -1.82 -3.45 112.91 114.79 2gl6 h THR 151 Ca -0.15 -2.36 -0.31 0.00 -0.55 0.00 0.00 66.41 63.03 2gl6 h THR 151 Cb 1.07 2.30 -0.33 0.00 -1.73 0.00 0.00 68.15 69.47 2gl6 h THR 151 CO 1.01 0.46 -0.74 -1.58 -0.25 0.00 0.00 175.52 174.42 2gl6 s GLN 152 N -2.85 0.15 -0.39 4.72 0.74 -1.26 -5.06 119.66 115.71 2gl6 s GLN 152 Ca -0.01 0.08 -0.01 0.00 0.05 0.00 0.00 55.36 55.48 2gl6 s GLN 152 Cb 0.08 -0.33 0.24 0.00 1.10 0.00 0.00 33.01 34.10 2gl6 s GLN 152 CO 0.80 -0.11 1.05 0.41 -0.55 0.00 0.00 175.29 176.89 2gl6 n GLY 153 N 3.92 -1.19 2.71 2.59 0.00 -1.26 -4.86 105.19 107.09 2gl6 n GLY 153 Ca -0.24 0.83 -0.25 0.00 0.00 0.00 0.00 46.02 46.35 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 0.58 0.42 0.53 1.61 2.00 -1.25 -0.63 119.66 122.92 2gl6 s GLN 154 Ca 0.27 -0.13 -0.07 0.00 -2.00 0.00 0.00 55.36 53.44 2gl6 s GLN 154 Cb 0.16 -1.60 -0.03 0.00 0.80 0.00 0.00 33.01 32.33 2gl6 s GLN 154 CO -0.12 -0.53 0.86 -0.06 -0.50 0.00 0.00 175.29 174.94 2gl6 s PHE 155 N 1.99 3.55 -0.26 1.67 0.08 0.24 -4.97 117.98 120.28 2gl6 s PHE 155 Ca 0.02 0.92 -0.29 0.00 0.12 0.00 0.00 56.93 57.70 2gl6 s PHE 155 Cb -0.15 -2.46 -0.02 0.00 -0.57 0.00 0.00 43.02 39.82 2gl6 s PHE 155 CO -0.07 -0.45 1.60 0.34 -0.10 0.00 0.00 175.22 176.54 2gl6 s ASP 156 N -4.15 6.33 0.00 1.36 -1.08 -1.26 -4.49 116.67 113.38 2gl6 s ASP 156 Ca 0.50 1.48 0.25 0.00 -0.52 0.00 0.00 52.55 54.26 2gl6 s ASP 156 Cb -0.10 -2.53 1.48 0.00 -1.46 0.00 0.00 42.92 40.30 2gl6 s ASP 156 CO 0.47 -1.32 1.95 -0.62 0.52 0.00 0.00 175.17 176.17 2gl6 n GLU 157 N 7.78 1.02 0.21 4.34 1.02 -1.26 -0.99 120.64 132.76 2gl6 n GLU 157 Ca 0.19 -0.03 0.09 0.00 -0.02 0.00 0.00 57.16 57.39 2gl6 n GLU 157 Cb 0.46 -1.39 0.41 0.00 -0.02 0.00 0.00 31.44 30.89 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 0.07 0.00 0.00 -0.32 3.86 -2.02 -3.39 115.15 113.34 2gl6 h HIS 158 Ca 0.00 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.01 2gl6 h HIS 158 Cb 0.01 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.46 2gl6 h HIS 158 CO 0.00 0.25 -1.62 0.66 0.86 0.00 0.00 177.93 178.09 2gl6 n TYR 159 N -3.38 0.00 -2.84 2.45 4.01 -0.40 -4.88 117.16 112.12 2gl6 n TYR 159 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.33 2gl6 n TYR 159 Cb 0.46 -0.43 -0.04 0.00 -0.31 0.00 0.00 39.34 39.03 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 -2.23 4.84 -0.07 -0.72 1.01 -0.16 -0.73 120.40 122.33 2gl6 s VAL 160 Ca -0.17 1.70 0.20 0.00 0.00 0.00 0.00 61.98 63.71 2gl6 s VAL 160 Cb 0.06 -4.17 -0.30 0.00 0.00 0.00 0.00 36.38 31.98 2gl6 s VAL 160 CO 0.21 -0.02 0.35 0.18 0.00 0.00 0.00 175.10 175.82 2gl6 n LEU 161 N 5.53 0.00 -3.49 3.92 4.77 0.25 -4.21 117.00 123.77 2gl6 n LEU 161 Ca 0.06 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.91 2gl6 n LEU 161 Cb 0.48 0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.65 2gl6 n LEU 161 CO 0.49 0.12 0.34 -0.94 -1.33 0.00 0.00 177.39 176.06 2gl6 s SER 162 N -4.61 -0.50 -0.03 -1.43 1.04 -1.14 -0.09 113.70 106.95 2gl6 s SER 162 Ca -0.08 0.04 0.02 0.00 0.48 0.00 0.00 55.95 56.41 2gl6 s SER 162 Cb 0.11 0.55 0.01 0.00 0.10 0.00 0.00 66.02 66.79 2gl6 s SER 162 CO 0.84 -0.87 -0.07 -0.44 0.98 0.00 0.00 173.24 173.67 2gl6 s SER 163 N -2.49 0.98 -0.06 7.02 0.01 -0.15 -1.53 113.70 117.49 2gl6 s SER 163 Ca -0.01 -0.15 -0.05 0.00 1.31 0.00 0.00 55.95 57.05 2gl6 s SER 163 Cb -0.00 -0.29 0.01 0.00 0.21 0.00 0.00 66.02 65.95 2gl6 s SER 163 CO -0.09 0.03 0.15 -0.60 0.41 0.00 0.00 173.24 173.14 2gl6 s ARG 164 N 0.32 0.18 -0.04 12.44 3.52 0.20 -1.49 118.95 134.08 2gl6 s ARG 164 Ca -0.04 0.21 0.03 0.00 -0.13 0.00 0.00 55.73 55.80 2gl6 s ARG 164 Cb -0.09 0.08 0.00 0.00 -1.56 0.00 0.00 34.95 33.39 2gl6 s ARG 164 CO 0.00 -0.02 -0.12 0.08 -0.81 0.00 0.00 175.30 174.43 2gl6 s VAL 165 N 0.08 1.02 0.05 7.11 1.01 0.48 -0.51 120.40 129.64 2gl6 s VAL 165 Ca -0.00 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.50 2gl6 s VAL 165 Cb -0.01 -0.90 -0.03 0.00 0.00 0.00 0.00 36.38 35.43 2gl6 s VAL 165 CO 0.00 0.31 -0.04 0.00 0.00 0.00 0.00 175.10 175.37 2gl6 s ARG 166 N 0.23 0.53 0.18 2.72 1.04 -0.23 -0.35 118.95 123.06 2gl6 s ARG 166 Ca -0.05 -0.98 0.01 0.00 -1.04 0.00 0.00 55.73 53.67 2gl6 s ARG 166 Cb -0.11 0.06 -0.00 0.00 -2.04 0.00 0.00 34.95 32.86 2gl6 s ARG 166 CO 0.01 -0.06 0.21 -2.37 -0.04 0.00 0.00 175.30 173.05 2gl6 n THR 167 N 0.73 0.00 -4.13 4.99 5.66 0.39 -1.29 114.28 120.64 2gl6 n THR 167 Ca -0.18 -1.06 -0.09 0.00 -3.05 0.00 0.00 64.05 59.67 2gl6 n THR 167 Cb 0.58 0.59 -0.10 0.00 -1.55 0.00 0.00 70.33 69.85 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 -2.15 0.62 -0.01 1.09 0.00 -1.26 0.16 107.32 105.77 2gl6 s GLY 168 Ca 0.17 -1.22 -0.01 0.00 0.00 0.00 0.00 44.72 43.66 2gl6 s GLY 168 CO 0.12 -1.32 0.04 0.50 0.00 0.00 0.00 173.10 172.44 2gl6 s ARG 169 N -3.57 0.05 -0.09 2.90 1.81 -0.80 -4.82 118.95 114.43 2gl6 s ARG 169 Ca 0.07 0.05 0.01 0.00 -1.72 0.00 0.00 55.73 54.15 2gl6 s ARG 169 Cb 0.04 0.02 -0.02 0.00 -0.45 0.00 0.00 34.95 34.54 2gl6 s ARG 169 CO -0.06 -0.01 -0.11 -1.12 -0.68 0.00 0.00 175.30 173.32 2gl6 s SER 170 N 0.02 4.24 -0.04 0.23 0.01 -1.26 -2.19 113.70 114.70 2gl6 s SER 170 Ca -0.00 -0.19 -0.28 0.00 1.31 0.00 0.00 55.95 56.79 2gl6 s SER 170 Cb -0.00 -1.24 -0.03 0.00 0.21 0.00 0.00 66.02 64.96 2gl6 s SER 170 CO 0.00 0.28 0.92 -0.63 0.41 0.00 0.00 173.24 174.22 2gl6 s ILE 171 N -0.32 4.89 0.29 1.44 -1.09 -1.26 -0.06 121.20 125.09 2gl6 s ILE 171 Ca 0.03 1.91 -0.29 0.00 -2.23 0.00 0.00 60.65 60.07 2gl6 s ILE 171 Cb -0.13 -4.25 -0.10 0.00 -1.58 0.00 0.00 42.46 36.41 2gl6 s ILE 171 CO 0.02 0.14 1.14 -0.60 -1.23 0.00 0.00 174.94 174.42 2gl6 s ARG 172 N 1.20 4.56 0.00 2.79 3.52 0.62 -3.13 118.95 128.52 2gl6 s ARG 172 Ca 0.48 1.88 0.00 0.00 -0.13 0.00 0.00 55.73 57.95 2gl6 s ARG 172 Cb -0.20 -3.14 0.00 0.00 -1.56 0.00 0.00 34.95 30.05 2gl6 s ARG 172 CO 0.23 0.12 0.00 0.41 -0.81 0.00 0.00 175.30 175.25 2gl6 n GLY 173 N 1.09 0.27 3.26 8.12 0.00 -1.26 -4.71 105.19 111.95 2gl6 n GLY 173 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 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 2.07 0.75 0.99 1.43 -1.18 -5.12 118.68 117.61 2gl6 s LEU 174 Ca 0.00 -0.51 -0.15 0.00 -1.03 0.00 0.00 54.13 52.44 2gl6 s LEU 174 Cb 0.00 -1.36 0.05 0.00 0.03 0.00 0.00 46.19 44.91 2gl6 s LEU 174 CO 0.00 0.24 1.22 -0.44 0.23 0.00 0.00 176.35 177.60 2gl6 s SER 175 N -0.14 4.00 0.68 2.29 0.01 -1.26 -4.77 113.70 114.50 2gl6 s SER 175 Ca -0.04 2.42 -0.11 0.00 1.31 0.00 0.00 55.95 59.52 2gl6 s SER 175 Cb -0.14 -2.59 -0.01 0.00 0.21 0.00 0.00 66.02 63.49 2gl6 s SER 175 CO 0.04 -2.40 1.07 -0.76 0.41 0.00 0.00 173.24 171.60 2gl6 s LEU 176 N -5.25 3.02 0.40 2.44 1.43 0.10 -4.53 118.68 116.29 2gl6 s LEU 176 Ca 0.75 1.26 0.23 0.00 -1.03 0.00 0.00 54.13 55.34 2gl6 s LEU 176 Cb -0.31 -4.15 1.28 0.00 0.03 0.00 0.00 46.19 43.05 2gl6 s LEU 176 CO 0.47 -1.18 1.65 -0.65 0.23 0.00 0.00 176.35 176.87 2gl6 h PRO 177 N -0.54 0.18 0.00 1.29 0.11 -1.85 -0.52 132.00 130.68 2gl6 h PRO 177 Ca -0.45 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 2gl6 h PRO 177 Cb 1.23 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2gl6 h PRO 177 CO 0.63 0.12 -0.08 -1.35 -0.21 0.00 0.00 178.00 177.11 2gl6 h PRO 178 N 0.18 0.00 0.00 1.05 0.11 -1.78 -3.35 132.00 128.22 2gl6 h PRO 178 Ca 0.77 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.88 2gl6 h PRO 178 Cb 2.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 33.25 2gl6 h PRO 178 CO -0.50 0.08 0.00 0.00 -0.21 0.00 0.00 178.00 177.37 2gl6 n ALA 179 N -2.33 1.44 -1.76 -0.75 0.00 -0.36 -4.54 120.51 112.22 2gl6 n ALA 179 Ca -0.02 -0.15 -0.40 0.00 0.00 0.00 0.00 53.44 52.87 2gl6 n ALA 179 Cb 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.60 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 -1.22 1.90 0.26 0.00 -4.23 -1.26 -4.81 115.64 106.27 2gl6 s THR 181 Ca 0.49 0.00 -0.03 0.00 -1.18 0.00 0.00 61.69 60.97 2gl6 s THR 181 Cb -0.34 -2.75 0.15 0.00 1.34 0.00 0.00 72.50 70.91 2gl6 s THR 181 CO 0.44 0.00 1.81 0.03 -0.54 0.00 0.00 174.62 176.36 2gl6 h ARG 182 N -1.82 0.91 -0.26 3.99 3.08 -1.98 -1.22 114.38 117.08 2gl6 h ARG 182 Ca -0.47 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 59.37 2gl6 h ARG 182 Cb 1.30 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.20 2gl6 h ARG 182 CO 0.48 0.80 0.09 0.00 -1.07 0.00 0.00 179.97 180.27 2gl6 h ALA 183 N 1.30 0.34 -0.44 0.04 0.00 -1.98 0.13 119.26 118.66 2gl6 h ALA 183 Ca 0.19 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2gl6 h ALA 183 Cb 0.28 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2gl6 h ALA 183 CO -0.00 -0.04 0.18 0.93 0.00 0.00 0.00 179.25 180.32 2gl6 h GLU 184 N 0.26 0.36 -0.37 0.00 5.08 -1.89 0.11 114.58 118.13 2gl6 h GLU 184 Ca 0.08 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 2gl6 h GLU 184 Cb 0.22 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2gl6 h GLU 184 CO -0.00 0.24 0.04 -0.09 -1.00 0.00 0.00 179.01 178.19 2gl6 h ARG 185 N 0.37 0.63 -0.77 2.33 2.43 -1.08 -0.19 114.38 118.10 2gl6 h ARG 185 Ca 0.20 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2gl6 h ARG 185 Cb 0.16 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 2gl6 h ARG 185 CO -0.18 0.71 0.49 0.00 -1.51 0.00 0.00 179.97 179.49 2gl6 h ARG 186 N 0.46 1.02 -0.43 0.20 3.08 -0.55 -1.14 114.38 117.01 2gl6 h ARG 186 Ca 0.11 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2gl6 h ARG 186 Cb 0.40 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2gl6 h ARG 186 CO 0.01 0.68 0.24 1.49 -1.07 0.00 0.00 179.97 181.32 2gl6 h GLU 187 N 1.04 0.61 -0.65 0.04 4.57 0.04 -0.28 114.58 119.96 2gl6 h GLU 187 Ca 0.28 -0.07 0.05 0.00 -1.18 0.00 0.00 59.36 58.43 2gl6 h GLU 187 Cb -0.10 -0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 28.33 2gl6 h GLU 187 CO -0.06 0.49 0.37 0.28 -1.18 0.00 0.00 179.01 178.91 2gl6 h VAL 188 N 0.57 1.01 -0.03 0.32 2.07 -0.61 0.16 116.25 119.73 2gl6 h VAL 188 Ca 0.15 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 2gl6 h VAL 188 Cb 0.06 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.06 2gl6 h VAL 188 CO -0.02 0.13 0.02 -0.08 0.02 0.00 0.00 177.57 177.63 2gl6 h GLU 189 N 0.71 0.04 -0.95 1.57 4.81 -0.79 -0.08 114.58 119.89 2gl6 h GLU 189 Ca 0.28 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.50 2gl6 h GLU 189 Cb 0.12 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.45 2gl6 h GLU 189 CO -0.15 0.11 0.56 -0.97 -0.73 0.00 0.00 179.01 177.82 2gl6 h ASN 190 N -0.03 1.14 -0.49 1.04 -1.24 -0.61 0.18 115.58 115.58 2gl6 h ASN 190 Ca 0.01 -0.07 -0.05 0.00 0.71 0.00 0.00 56.30 56.90 2gl6 h ASN 190 Cb 0.08 -0.29 -0.02 0.00 0.73 0.00 0.00 38.32 38.82 2gl6 h ASN 190 CO -0.00 0.88 0.13 0.58 -1.29 0.00 0.00 177.43 177.73 2gl6 h VAL 191 N 1.31 1.24 0.16 2.57 2.07 -0.47 -1.99 116.25 121.13 2gl6 h VAL 191 Ca 0.34 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 2gl6 h VAL 191 Cb -0.04 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2gl6 h VAL 191 CO -0.06 0.30 -0.07 0.00 0.02 0.00 0.00 177.57 177.75 2gl6 h ALA 192 N 0.99 -0.21 -0.50 1.67 0.00 -0.52 -1.93 119.26 118.77 2gl6 h ALA 192 Ca 0.15 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.02 2gl6 h ALA 192 Cb 0.32 0.08 -0.10 0.00 0.00 0.00 0.00 17.79 18.08 2gl6 h ALA 192 CO 0.00 -0.50 -0.26 0.82 0.00 0.00 0.00 179.25 179.31 2gl6 h ILE 193 N -0.44 0.28 -0.30 0.00 2.04 -0.64 0.12 117.51 118.58 2gl6 h ILE 193 Ca -0.02 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.80 2gl6 h ILE 193 Cb 0.35 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 2gl6 h ILE 193 CO 0.04 0.00 0.02 0.74 0.00 0.00 0.00 178.15 178.95 2gl6 h THR 194 N -0.15 1.25 -0.35 -0.27 2.02 -1.35 -2.62 112.91 111.44 2gl6 h THR 194 Ca 0.22 -0.88 -0.01 0.00 0.77 0.00 0.00 66.41 66.51 2gl6 h THR 194 Cb 0.50 1.23 -0.02 0.00 -1.74 0.00 0.00 68.15 68.13 2gl6 h THR 194 CO -0.59 0.29 0.17 0.00 0.37 0.00 0.00 175.52 175.76 2gl6 h ALA 195 N 0.86 0.45 0.00 6.16 0.00 -0.99 -3.04 119.26 122.69 2gl6 h ALA 195 Ca 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gl6 h ALA 195 Cb 0.39 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2gl6 h ALA 195 CO 0.01 0.01 0.00 -0.07 0.00 0.00 0.00 179.25 179.20 2gl6 h LEU 196 N 0.43 0.00 -1.23 0.00 3.38 -0.61 -1.78 115.31 115.50 2gl6 h LEU 196 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2gl6 h LEU 196 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2gl6 h LEU 196 CO -0.02 0.00 0.00 -0.33 0.09 0.00 0.00 178.44 178.18 2gl6 h GLU 197 N 0.00 0.00 -0.00 1.13 5.08 -1.35 -2.38 114.58 117.07 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 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2gl6 h GLU 197 CO 0.00 0.00 -0.19 0.41 -1.00 0.00 0.00 179.01 178.23 2gl6 n GLY 198 N -0.29 -1.37 3.76 -3.84 0.00 -0.67 -4.87 105.19 97.92 2gl6 n GLY 198 Ca 0.01 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 2gl6 n GLY 198 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gl6 s LEU 199 N -2.95 4.41 0.21 0.99 1.43 -0.90 -5.02 118.68 116.86 2gl6 s LEU 199 Ca 0.14 2.68 0.02 0.00 -1.03 0.00 0.00 54.13 55.94 2gl6 s LEU 199 Cb 0.19 -3.64 -0.05 0.00 0.03 0.00 0.00 46.19 42.72 2gl6 s LEU 199 CO 0.59 -0.59 0.03 -0.54 0.23 0.00 0.00 176.35 176.07 2gl6 s LYS 200 N -1.32 1.25 6.02 1.70 1.02 -1.26 -4.04 119.74 123.12 2gl6 s LYS 200 Ca 0.52 -1.64 0.00 0.00 0.02 0.00 0.00 55.97 54.88 2gl6 s LYS 200 Cb -0.40 -0.34 0.00 0.00 -0.52 0.00 0.00 37.83 36.57 2gl6 s LYS 200 CO 0.50 -0.17 0.00 0.41 -0.92 0.00 0.00 175.35 175.16 2gl6 n GLY 201 N -0.35 2.12 0.00 -3.33 0.00 -1.26 -2.26 105.19 100.10 2gl6 n GLY 201 Ca -0.04 -0.48 0.09 0.00 0.00 0.00 0.00 46.02 45.59 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 3.61 0.00 -0.51 1.61 5.75 -1.26 -1.97 116.55 123.78 2gl6 n ASP 202 Ca 0.00 -0.01 0.10 0.00 -0.01 0.00 0.00 54.79 54.86 2gl6 n ASP 202 Cb 0.00 -0.28 0.01 0.00 -1.03 0.00 0.00 41.12 39.83 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 -1.28 2.01 -4.75 -2.12 4.77 -0.96 -4.73 117.00 109.94 2gl6 n LEU 203 Ca 0.09 -0.81 -0.41 0.00 -0.03 0.00 0.00 56.01 54.85 2gl6 n LEU 203 Cb 0.15 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 2gl6 n LEU 203 CO 0.15 0.37 1.06 0.00 -1.33 0.00 0.00 177.39 177.64 2gl6 s ALA 204 N -2.08 3.58 0.05 -1.18 0.00 -0.83 -4.45 121.76 116.85 2gl6 s ALA 204 Ca 0.17 1.32 -0.01 0.00 0.00 0.00 0.00 51.96 53.45 2gl6 s ALA 204 Cb 0.16 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.75 2gl6 s ALA 204 CO 0.44 -0.73 0.08 0.41 0.00 0.00 0.00 175.76 175.96 2gl6 n GLY 205 N 1.65 2.76 3.27 0.00 0.00 -1.26 -3.44 105.19 108.17 2gl6 n GLY 205 Ca 0.04 -1.33 -0.21 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.09 1.09 -0.14 1.61 0.52 -0.58 -4.93 118.95 114.43 2gl6 s ARG 206 Ca 0.04 -1.20 -0.11 0.00 -0.52 0.00 0.00 55.73 53.93 2gl6 s ARG 206 Cb -0.00 -1.18 -0.05 0.00 0.52 0.00 0.00 34.95 34.24 2gl6 s ARG 206 CO 0.03 0.26 0.23 -0.47 0.02 0.00 0.00 175.30 175.36 2gl6 s TYR 207 N -1.59 3.52 -0.26 -0.53 5.04 -1.26 -1.80 117.35 120.46 2gl6 s TYR 207 Ca 0.08 0.57 0.03 0.00 -2.44 0.00 0.00 57.07 55.31 2gl6 s TYR 207 Cb -0.08 -2.18 0.06 0.00 0.35 0.00 0.00 41.96 40.11 2gl6 s TYR 207 CO 0.04 0.44 -0.10 0.71 -1.34 0.00 0.00 175.55 175.30 2gl6 s TYR 208 N -0.17 3.27 0.22 4.97 1.51 0.12 -4.98 117.35 122.29 2gl6 s TYR 208 Ca 0.15 -2.35 -0.30 0.00 -1.01 0.00 0.00 57.07 53.56 2gl6 s TYR 208 Cb -0.13 -1.96 -0.10 0.00 -0.11 0.00 0.00 41.96 39.66 2gl6 s TYR 208 CO 0.04 -0.88 1.46 0.15 -1.11 0.00 0.00 175.55 175.21 2gl6 s LYS 209 N 1.10 4.26 0.31 -0.62 1.02 -1.26 -0.74 119.74 123.81 2gl6 s LYS 209 Ca -0.08 2.30 0.05 0.00 0.02 0.00 0.00 55.97 58.26 2gl6 s LYS 209 Cb -0.20 -3.13 0.50 0.00 -0.52 0.00 0.00 37.83 34.48 2gl6 s LYS 209 CO -0.05 -0.46 1.75 -0.07 -0.92 0.00 0.00 175.35 175.60 2gl6 h LEU 210 N 5.54 0.35 -2.18 3.17 3.38 -1.42 -2.50 115.31 121.65 2gl6 h LEU 210 Ca -0.45 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.40 2gl6 h LEU 210 Cb 1.21 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 2gl6 h LEU 210 CO 0.81 0.63 -0.03 0.77 0.09 0.00 0.00 178.44 180.71 2gl6 h SER 211 N 0.31 0.00 -0.19 -0.43 4.64 -1.76 -1.69 113.55 114.42 2gl6 h SER 211 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2gl6 h SER 211 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2gl6 h SER 211 CO 0.05 0.03 0.00 -0.62 -0.87 0.00 0.00 176.83 175.42 2gl6 n GLU 212 N -3.24 1.97 -3.80 4.77 1.02 -0.97 -4.96 120.64 115.43 2gl6 n GLU 212 Ca -0.01 -1.87 -0.36 0.00 -0.02 0.00 0.00 57.16 54.90 2gl6 n GLU 212 Cb 0.20 -1.39 -0.07 0.00 -0.02 0.00 0.00 31.44 30.16 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 -1.41 3.82 0.57 3.49 1.75 -0.64 -4.98 119.30 121.90 2gl6 s MET 213 Ca 0.27 -0.17 -0.20 0.00 -1.25 0.00 0.00 55.69 54.35 2gl6 s MET 213 Cb 0.17 -3.31 -0.04 0.00 2.84 0.00 0.00 34.83 34.49 2gl6 s MET 213 CO 0.25 0.54 1.21 0.95 -0.65 0.00 0.00 175.02 177.31 2gl6 s THR 214 N -0.33 2.69 0.27 10.11 -4.23 -1.26 -4.82 115.64 118.08 2gl6 s THR 214 Ca 0.12 0.45 -0.00 0.00 -1.18 0.00 0.00 61.69 61.07 2gl6 s THR 214 Cb -0.12 -3.19 0.27 0.00 1.34 0.00 0.00 72.50 70.81 2gl6 s THR 214 CO 0.01 -0.08 1.83 -0.08 -0.54 0.00 0.00 174.62 175.77 2gl6 h GLU 215 N 1.09 0.94 -0.41 3.99 4.57 -1.98 0.40 114.58 123.18 2gl6 h GLU 215 Ca -0.50 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 57.62 2gl6 h GLU 215 Cb 1.29 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 29.65 2gl6 h GLU 215 CO 0.56 0.62 0.25 0.37 -1.18 0.00 0.00 179.01 179.63 2gl6 h GLN 216 N 0.97 0.56 -0.67 1.92 4.15 -1.99 0.58 115.11 120.63 2gl6 h GLN 216 Ca 0.47 -0.05 -0.06 0.00 0.77 0.00 0.00 58.65 59.79 2gl6 h GLN 216 Cb 0.44 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.99 2gl6 h GLN 216 CO -0.26 0.42 0.20 -0.44 -1.93 0.00 0.00 178.83 176.83 2gl6 h ASP 217 N 0.54 0.98 0.35 -0.69 3.32 -1.71 -1.29 116.42 117.92 2gl6 h ASP 217 Ca 0.15 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 2gl6 h ASP 217 Cb 0.01 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 2gl6 h ASP 217 CO -0.03 0.94 -0.33 1.56 -1.72 0.00 0.00 179.24 179.66 2gl6 h GLN 218 N 0.98 -0.67 -0.99 3.56 4.20 -0.66 -2.38 115.11 119.15 2gl6 h GLN 218 Ca 0.21 0.05 0.08 0.00 0.06 0.00 0.00 58.65 59.05 2gl6 h GLN 218 Cb 0.31 0.15 -0.07 0.00 0.30 0.00 0.00 27.48 28.17 2gl6 h GLN 218 CO -0.01 -0.45 0.63 0.37 -0.67 0.00 0.00 178.83 178.71 2gl6 h GLN 219 N -0.69 1.09 -0.45 1.46 5.75 -0.69 -1.05 115.11 120.52 2gl6 h GLN 219 Ca -0.02 -0.07 -0.08 0.00 -0.15 0.00 0.00 58.65 58.33 2gl6 h GLN 219 Cb 0.62 -0.24 -0.02 0.00 1.07 0.00 0.00 27.48 28.91 2gl6 h GLN 219 CO -0.05 0.72 -0.04 -0.09 -2.65 0.00 0.00 178.83 176.72 2gl6 h ARG 220 N 1.12 0.77 -0.15 1.69 2.43 -1.10 0.30 114.38 119.45 2gl6 h ARG 220 Ca 0.44 -0.22 -0.13 0.00 -0.81 0.00 0.00 59.98 59.26 2gl6 h ARG 220 Cb 0.23 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 2gl6 h ARG 220 CO -0.19 0.80 -0.49 -0.07 -1.51 0.00 0.00 179.97 178.51 2gl6 h LEU 221 N 0.71 0.41 -0.13 3.80 3.38 -0.72 -0.90 115.31 121.87 2gl6 h LEU 221 Ca 0.13 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2gl6 h LEU 221 Cb 0.49 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2gl6 h LEU 221 CO 0.02 0.84 -0.10 0.40 0.09 0.00 0.00 178.44 179.69 2gl6 h ILE 222 N 0.31 1.34 -0.75 1.22 2.04 -0.98 0.48 117.51 121.16 2gl6 h ILE 222 Ca 0.02 -1.21 0.02 0.00 1.00 0.00 0.00 64.86 64.68 2gl6 h ILE 222 Cb 0.97 1.85 -0.04 0.00 -0.74 0.00 0.00 36.82 38.86 2gl6 h ILE 222 CO 0.08 0.35 0.50 0.44 0.00 0.00 0.00 178.15 179.52 2gl6 h ASP 223 N -0.07 0.84 -0.09 1.72 3.32 -0.87 -0.46 116.42 120.81 2gl6 h ASP 223 Ca 0.02 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2gl6 h ASP 223 Cb 0.60 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.94 2gl6 h ASP 223 CO 0.03 0.60 0.00 0.47 -1.72 0.00 0.00 179.24 178.62 2gl6 n ASP 224 N -4.43 0.86 -0.34 6.45 8.00 -0.35 -4.91 116.55 121.82 2gl6 n ASP 224 Ca 0.09 -1.59 -0.04 0.00 0.71 0.00 0.00 54.79 53.95 2gl6 n ASP 224 Cb 0.06 -0.06 -0.02 0.00 -0.02 0.00 0.00 41.12 41.08 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 -0.21 0.00 0.43 1.24 8.25 -0.18 -4.89 115.22 119.86 2gl6 n HIS 225 Ca 0.15 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.71 2gl6 n HIS 225 Cb 0.20 -1.14 -0.07 0.00 1.12 0.00 0.00 29.99 30.09 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 -2.81 0.17 -4.39 4.41 0.99 0.16 -4.93 117.46 111.05 2gl6 n PHE 226 Ca -0.04 0.05 -0.20 0.00 -0.00 0.00 0.00 57.45 57.26 2gl6 n PHE 226 Cb 0.18 -0.40 -0.14 0.00 -1.00 0.00 0.00 39.48 38.11 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 -4.03 2.13 0.62 4.37 2.96 -0.76 -4.93 118.68 119.03 2gl6 s LEU 227 Ca 0.00 -0.38 -0.19 0.00 -0.22 0.00 0.00 54.13 53.34 2gl6 s LEU 227 Cb 0.14 -0.58 -0.02 0.00 0.50 0.00 0.00 46.19 46.23 2gl6 s LEU 227 CO 0.85 0.06 1.31 0.72 -1.32 0.00 0.00 176.35 177.97 2gl6 s PHE 228 N -0.69 2.13 0.82 5.38 -0.12 -1.26 -4.30 117.98 119.93 2gl6 s PHE 228 Ca 0.02 1.46 -0.11 0.00 -0.05 0.00 0.00 56.93 58.25 2gl6 s PHE 228 Cb -0.07 -3.72 0.08 0.00 -0.63 0.00 0.00 43.02 38.69 2gl6 s PHE 228 CO 0.01 -2.92 1.09 -0.51 -0.05 0.00 0.00 175.22 172.84 2gl6 s ASP 229 N -1.30 4.14 0.33 1.98 1.11 -1.26 -4.88 116.67 116.80 2gl6 s ASP 229 Ca 0.80 1.59 -0.28 0.00 0.18 0.00 0.00 52.55 54.84 2gl6 s ASP 229 Cb -0.38 -2.30 -0.12 0.00 1.07 0.00 0.00 42.92 41.19 2gl6 s ASP 229 CO 0.41 -2.23 1.30 0.29 1.18 0.00 0.00 175.17 176.12 2gl6 n LYS 230 N -3.63 2.13 -1.23 8.23 5.02 -1.26 -4.81 118.16 122.61 2gl6 n LYS 230 Ca 0.08 0.75 -0.36 0.00 -2.02 0.00 0.00 58.31 56.75 2gl6 n LYS 230 Cb 0.54 -2.33 -0.02 0.00 -0.02 0.00 0.00 35.03 33.20 2gl6 n LYS 230 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2gl6 n PRO 231 N 0.66 2.66 0.06 1.97 -0.04 -1.26 -4.32 135.00 134.73 2gl6 n PRO 231 Ca 0.05 -2.03 0.12 0.00 -0.04 0.00 0.00 63.50 61.60 2gl6 n PRO 231 Cb 0.36 -2.85 0.15 0.00 -0.04 0.00 0.00 33.50 31.12 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 4.56 0.33 -1.67 0.52 0.24 -1.26 -4.51 118.33 116.55 2gl6 n VAL 232 Ca 0.58 -0.27 -0.51 0.00 -2.04 0.00 0.00 64.34 62.10 2gl6 n VAL 232 Cb 0.27 -0.08 -0.06 0.00 -1.47 0.00 0.00 33.84 32.51 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 -2.10 2.68 0.31 -1.34 2.88 -1.26 -4.84 113.62 109.95 2gl6 n SER 233 Ca 0.03 1.06 0.17 0.00 -1.33 0.00 0.00 58.87 58.80 2gl6 n SER 233 Cb 0.44 -1.28 0.99 0.00 -0.75 0.00 0.00 64.21 63.61 2gl6 n SER 233 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2gl6 h PRO 234 N 6.88 0.00 -0.48 -1.46 0.13 -1.99 -1.45 132.00 133.64 2gl6 h PRO 234 Ca -0.47 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.69 2gl6 h PRO 234 Cb 1.29 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.39 2gl6 h PRO 234 CO 0.90 0.01 0.27 -0.07 -0.23 0.00 0.00 178.00 178.88 2gl6 h LEU 235 N 0.00 0.43 -0.00 1.56 4.07 -1.92 -1.23 115.31 118.22 2gl6 h LEU 235 Ca -0.00 0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.95 2gl6 h LEU 235 Cb 0.02 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 41.69 2gl6 h LEU 235 CO 0.00 0.30 -0.07 -0.07 -1.08 0.00 0.00 178.44 177.52 2gl6 h LEU 236 N 0.54 0.07 -0.35 1.67 3.38 -1.72 -2.93 115.31 115.97 2gl6 h LEU 236 Ca 0.20 -0.75 -0.01 0.00 0.09 0.00 0.00 57.88 57.41 2gl6 h LEU 236 Cb 0.04 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2gl6 h LEU 236 CO -0.10 0.81 0.19 0.71 0.09 0.00 0.00 178.44 180.14 2gl6 h THR 237 N -0.67 1.14 0.00 0.22 1.35 -1.28 -0.67 112.91 113.01 2gl6 h THR 237 Ca -0.01 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 2gl6 h THR 237 Cb 0.82 0.74 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 2gl6 h THR 237 CO 0.01 0.14 0.00 0.00 -0.25 0.00 0.00 175.52 175.42 2gl6 n ALA 239 N -1.79 2.67 -1.07 0.00 0.00 -0.76 -3.38 120.51 116.17 2gl6 n ALA 239 Ca 0.02 -0.40 -0.02 0.00 0.00 0.00 0.00 53.44 53.04 2gl6 n ALA 239 Cb 0.25 -1.21 -0.01 0.00 0.00 0.00 0.00 19.45 18.47 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 1.18 0.57 0.71 0.00 0.00 -0.43 -4.29 105.19 102.93 2gl6 n GLY 240 Ca 0.18 -0.59 0.11 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.69 1.94 -0.01 1.61 2.00 -0.33 -3.67 117.12 115.97 2gl6 n MET 241 Ca -0.02 -1.40 0.08 0.00 0.00 0.00 0.00 57.70 56.35 2gl6 n MET 241 Cb 0.11 -1.43 0.07 0.00 0.00 0.00 0.00 33.22 31.97 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 0.63 2.46 -1.66 3.04 0.00 -1.25 -4.90 120.51 118.83 2gl6 n ALA 242 Ca 0.17 -0.64 -0.45 0.00 0.00 0.00 0.00 53.44 52.51 2gl6 n ALA 242 Cb 0.41 -0.51 -0.03 0.00 0.00 0.00 0.00 19.45 19.31 2gl6 n ALA 242 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2gl6 n ARG 243 N 0.85 2.00 -1.34 0.00 1.74 -1.24 -2.19 116.66 116.48 2gl6 n ARG 243 Ca 0.09 0.71 -0.12 0.00 -0.77 0.00 0.00 57.85 57.77 2gl6 n ARG 243 Cb 0.38 -2.39 -0.05 0.00 -1.02 0.00 0.00 32.46 29.38 2gl6 n ARG 243 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2gl6 n ASP 244 N 2.48 -5.03 -4.77 0.55 8.00 -1.26 -4.85 116.55 111.66 2gl6 n ASP 244 Ca 0.13 0.29 -0.40 0.00 0.71 0.00 0.00 54.79 55.52 2gl6 n ASP 244 Cb 0.30 -3.56 -0.02 0.00 -0.02 0.00 0.00 41.12 37.82 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 -2.22 3.13 -0.38 1.24 -0.00 -0.93 0.40 118.94 120.17 2gl6 s TRP 245 Ca 0.00 1.49 0.06 0.00 -0.00 0.00 0.00 56.10 57.64 2gl6 s TRP 245 Cb 0.00 -3.57 0.51 0.00 -0.00 0.00 0.00 33.47 30.41 2gl6 s TRP 245 CO 0.00 -1.56 1.51 -0.35 -0.00 0.00 0.00 176.95 176.54 2gl6 n PRO 246 N 0.73 2.67 -1.69 5.86 -0.04 -1.26 -5.12 135.00 136.15 2gl6 n PRO 246 Ca 0.01 -2.10 -0.43 0.00 -0.04 0.00 0.00 63.50 60.94 2gl6 n PRO 246 Cb 0.43 -1.91 -0.03 0.00 -0.04 0.00 0.00 33.50 31.95 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 -0.16 4.03 -0.66 3.54 -0.08 0.16 -1.25 116.55 122.14 2gl6 n ASP 247 Ca 0.31 0.98 -0.09 0.00 -1.51 0.00 0.00 54.79 54.48 2gl6 n ASP 247 Cb 1.13 -1.54 -0.04 0.00 2.34 0.00 0.00 41.12 43.01 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 5.92 -0.13 -2.86 -1.67 0.00 -1.26 -4.92 120.51 115.59 2gl6 n ALA 248 Ca 0.18 0.14 -0.34 0.00 0.00 0.00 0.00 53.44 53.42 2gl6 n ALA 248 Cb 0.37 -1.27 -0.06 0.00 0.00 0.00 0.00 19.45 18.49 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 -2.48 3.34 0.20 0.00 3.00 -0.38 -4.50 118.95 118.14 2gl6 s ARG 249 Ca 0.00 -0.30 -0.22 0.00 0.00 0.00 0.00 55.73 55.20 2gl6 s ARG 249 Cb 0.00 -3.06 0.07 0.00 0.00 0.00 0.00 34.95 31.96 2gl6 s ARG 249 CO 0.00 0.70 0.96 0.20 0.00 0.00 0.00 175.30 177.16 2gl6 s GLY 250 N -1.57 -0.01 -0.04 -3.53 0.00 -1.06 -1.21 107.32 99.90 2gl6 s GLY 250 Ca 0.22 -0.19 0.03 0.00 0.00 0.00 0.00 44.72 44.77 2gl6 s GLY 250 CO 0.12 0.88 -0.11 -1.50 0.00 0.00 0.00 173.10 172.50 2gl6 s ILE 251 N -2.75 0.99 -0.03 0.90 2.07 0.08 -0.77 121.20 121.70 2gl6 s ILE 251 Ca 0.16 -0.44 0.04 0.00 -1.41 0.00 0.00 60.65 59.00 2gl6 s ILE 251 Cb -0.03 -0.89 -0.03 0.00 0.13 0.00 0.00 42.46 41.64 2gl6 s ILE 251 CO 0.05 0.31 -0.14 0.86 -1.91 0.00 0.00 174.94 174.11 2gl6 s TRP 252 N 0.39 2.70 0.02 3.50 -0.00 0.10 0.14 118.94 125.80 2gl6 s TRP 252 Ca -0.08 -0.16 -0.24 0.00 -0.00 0.00 0.00 56.10 55.62 2gl6 s TRP 252 Cb -0.12 -1.59 0.06 0.00 -0.00 0.00 0.00 33.47 31.81 2gl6 s TRP 252 CO 0.02 0.23 0.55 -3.38 -0.00 0.00 0.00 176.95 174.37 2gl6 s HIS 253 N -0.81 -0.48 0.91 5.86 -3.43 -0.75 -0.30 115.29 116.29 2gl6 s HIS 253 Ca 0.13 0.64 -0.12 0.00 -0.80 0.00 0.00 55.06 54.91 2gl6 s HIS 253 Cb -0.11 0.36 0.13 0.00 -1.43 0.00 0.00 32.58 31.53 2gl6 s HIS 253 CO 0.02 -0.63 1.09 0.54 -2.00 0.00 0.00 174.74 173.77 2gl6 s ASN 254 N -1.74 3.40 0.23 7.38 4.22 -0.84 -1.52 114.94 126.07 2gl6 s ASN 254 Ca -0.07 1.44 -0.07 0.00 -2.14 0.00 0.00 52.86 52.02 2gl6 s ASN 254 Cb -0.01 -2.12 0.28 0.00 1.28 0.00 0.00 41.25 40.68 2gl6 s ASN 254 CO 0.01 -2.68 1.86 0.22 -2.04 0.00 0.00 177.10 174.48 2gl6 h TYR 255 N -1.58 0.97 0.00 1.54 3.20 -1.84 -1.34 116.97 117.92 2gl6 h TYR 255 Ca -0.50 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.40 2gl6 h TYR 255 Cb 1.29 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 39.24 2gl6 h TYR 255 CO 0.41 0.52 0.00 -0.25 -1.64 0.00 0.00 178.16 177.20 2gl6 n ASP 256 N -4.61 0.00 -3.93 -2.11 10.43 -1.26 -4.86 116.55 110.21 2gl6 n ASP 256 Ca 0.11 -0.01 -0.30 0.00 2.57 0.00 0.00 54.79 57.15 2gl6 n ASP 256 Cb 0.13 -0.28 0.02 0.00 1.84 0.00 0.00 41.12 42.83 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 -1.28 -5.33 -0.01 -1.24 5.02 -0.51 -4.84 118.16 109.97 2gl6 n LYS 257 Ca 0.10 0.58 0.08 0.00 -2.02 0.00 0.00 58.31 57.05 2gl6 n LYS 257 Cb 0.17 -5.44 -0.12 0.00 -0.02 0.00 0.00 35.03 29.61 2gl6 n LYS 257 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2gl6 n THR 258 N -4.65 0.00 -3.84 -0.18 -2.24 -1.26 -4.75 114.28 97.35 2gl6 n THR 258 Ca 0.03 -0.34 -0.27 0.00 -2.27 0.00 0.00 64.05 61.20 2gl6 n THR 258 Cb 0.53 0.27 -0.17 0.00 -2.10 0.00 0.00 70.33 68.86 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 -3.05 1.39 0.10 4.78 5.36 -1.26 -1.13 117.98 124.16 2gl6 s PHE 259 Ca -0.04 -0.86 0.06 0.00 -0.96 0.00 0.00 56.93 55.13 2gl6 s PHE 259 Cb 0.11 -1.17 -0.03 0.00 -0.34 0.00 0.00 43.02 41.59 2gl6 s PHE 259 CO 0.69 -0.56 -0.15 -0.51 -1.46 0.00 0.00 175.22 173.23 2gl6 s LEU 260 N 1.74 2.33 -0.08 6.12 1.02 0.17 -1.99 118.68 127.99 2gl6 s LEU 260 Ca 0.02 -0.71 -0.01 0.00 0.02 0.00 0.00 54.13 53.45 2gl6 s LEU 260 Cb -0.15 -0.56 0.03 0.00 0.02 0.00 0.00 46.19 45.52 2gl6 s LEU 260 CO -0.07 -0.09 -0.03 -0.63 0.02 0.00 0.00 176.35 175.54 2gl6 s ILE 261 N -1.64 0.64 -0.14 -0.59 1.01 0.59 0.49 121.20 121.56 2gl6 s ILE 261 Ca 0.03 -0.06 -0.14 0.00 0.00 0.00 0.00 60.65 60.48 2gl6 s ILE 261 Cb -0.08 -0.73 -0.05 0.00 0.01 0.00 0.00 42.46 41.62 2gl6 s ILE 261 CO 0.03 0.30 0.32 0.26 0.00 0.00 0.00 174.94 175.84 2gl6 s TRP 262 N 1.73 3.50 -0.19 3.97 0.51 0.59 -0.72 118.94 128.33 2gl6 s TRP 262 Ca 0.03 0.67 -0.03 0.00 -2.12 0.00 0.00 56.10 54.64 2gl6 s TRP 262 Cb -0.13 -2.34 -0.01 0.00 -0.81 0.00 0.00 33.47 30.18 2gl6 s TRP 262 CO -0.05 0.30 -0.05 0.42 -0.51 0.00 0.00 176.95 177.05 2gl6 s ILE 263 N 0.25 3.48 -1.58 2.03 -1.09 0.05 -0.57 121.20 123.76 2gl6 s ILE 263 Ca 0.18 -0.47 0.00 0.00 -2.23 0.00 0.00 60.65 58.13 2gl6 s ILE 263 Cb -0.14 -2.55 0.00 0.00 -1.58 0.00 0.00 42.46 38.19 2gl6 s ILE 263 CO 0.06 0.45 0.00 0.59 -1.23 0.00 0.00 174.94 174.81 2gl6 n ASN 264 N 4.32 -4.85 0.00 3.58 3.02 0.55 -2.56 115.26 119.32 2gl6 n ASN 264 Ca -0.18 0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.64 2gl6 n ASN 264 Cb 0.52 -3.82 0.00 0.00 -0.61 0.00 0.00 39.78 35.87 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 -2.53 0.00 0.11 3.52 4.07 -1.26 -4.72 120.64 119.82 2gl6 n GLU 265 Ca -0.17 0.00 0.12 0.00 -0.06 0.00 0.00 57.16 57.05 2gl6 n GLU 265 Cb 0.56 -0.12 0.14 0.00 -0.06 0.00 0.00 31.44 31.96 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 -3.20 5.31 3.07 -1.92 -3.48 114.58 114.36 2gl6 h GLU 266 Ca 0.00 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 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 0.17 -0.51 -1.40 0.00 0.00 179.01 177.27 2gl6 s ASP 267 N -5.01 0.05 0.16 1.42 1.01 -1.26 -4.60 116.67 108.43 2gl6 s ASP 267 Ca 0.05 -1.03 -0.17 0.00 0.71 0.00 0.00 52.55 52.11 2gl6 s ASP 267 Cb 0.10 0.77 0.09 0.00 1.01 0.00 0.00 42.92 44.90 2gl6 s ASP 267 CO 0.72 -1.51 1.69 0.45 0.21 0.00 0.00 175.17 176.73 2gl6 h HIS 268 N 2.04 -0.09 -3.82 4.23 3.86 -1.90 -2.39 115.15 117.08 2gl6 h HIS 268 Ca -0.28 0.03 -0.20 0.00 -1.16 0.00 0.00 60.37 58.77 2gl6 h HIS 268 Cb 1.25 0.10 -0.24 0.00 1.06 0.00 0.00 27.41 29.57 2gl6 h HIS 268 CO 1.06 -0.11 -0.69 0.95 0.86 0.00 0.00 177.93 180.00 2gl6 s THR 269 N -6.19 0.06 -0.13 2.45 -4.23 -0.93 -0.33 115.64 106.34 2gl6 s THR 269 Ca -0.14 -0.46 0.02 0.00 -1.18 0.00 0.00 61.69 59.93 2gl6 s THR 269 Cb 0.14 -0.16 0.01 0.00 1.34 0.00 0.00 72.50 73.83 2gl6 s THR 269 CO 0.71 -0.25 -0.18 -0.13 -0.54 0.00 0.00 174.62 174.23 2gl6 s ARG 270 N -0.75 2.52 -0.19 3.99 1.81 0.26 -1.90 118.95 124.69 2gl6 s ARG 270 Ca -0.08 -0.67 -0.06 0.00 -1.72 0.00 0.00 55.73 53.20 2gl6 s ARG 270 Cb -0.05 -2.11 -0.03 0.00 -0.45 0.00 0.00 34.95 32.30 2gl6 s ARG 270 CO -0.00 -0.07 0.02 0.08 -0.68 0.00 0.00 175.30 174.65 2gl6 s VAL 271 N 0.99 4.31 -0.06 3.52 1.01 0.12 -0.30 120.40 130.00 2gl6 s VAL 271 Ca -0.05 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 61.75 2gl6 s VAL 271 Cb -0.15 -2.94 0.02 0.00 0.00 0.00 0.00 36.38 33.31 2gl6 s VAL 271 CO -0.03 0.45 -0.10 -0.63 0.00 0.00 0.00 175.10 174.79 2gl6 s ILE 272 N 0.66 0.95 -0.18 2.22 1.01 0.18 -0.46 121.20 125.58 2gl6 s ILE 272 Ca 0.01 -0.37 -0.01 0.00 0.00 0.00 0.00 60.65 60.28 2gl6 s ILE 272 Cb -0.14 -0.89 0.00 0.00 0.01 0.00 0.00 42.46 41.45 2gl6 s ILE 272 CO 0.02 0.31 -0.14 -0.55 0.00 0.00 0.00 174.94 174.59 2gl6 s SER 273 N 0.72 3.69 0.04 3.58 0.15 0.53 0.46 113.70 122.87 2gl6 s SER 273 Ca -0.14 -0.50 -0.09 0.00 0.70 0.00 0.00 55.95 55.93 2gl6 s SER 273 Cb -0.15 -1.59 0.00 0.00 -1.71 0.00 0.00 66.02 62.57 2gl6 s SER 273 CO 0.03 0.03 0.19 0.00 1.20 0.00 0.00 173.24 174.69 2gl6 s MET 274 N 1.12 0.70 0.00 5.44 0.23 -0.28 -0.39 119.30 126.12 2gl6 s MET 274 Ca 0.01 -0.67 -0.26 0.00 -1.03 0.00 0.00 55.69 53.74 2gl6 s MET 274 Cb -0.14 0.29 0.06 0.00 -1.53 0.00 0.00 34.83 33.50 2gl6 s MET 274 CO -0.05 -0.20 0.58 -1.21 -2.03 0.00 0.00 175.02 172.11 2gl6 s GLU 275 N -2.68 1.02 0.61 3.16 2.02 -0.55 -4.27 118.70 118.00 2gl6 s GLU 275 Ca -0.04 -0.01 -0.16 0.00 0.02 0.00 0.00 54.97 54.78 2gl6 s GLU 275 Cb -0.01 0.47 -0.02 0.00 0.10 0.00 0.00 34.13 34.67 2gl6 s GLU 275 CO -0.05 -0.34 1.10 0.15 0.02 0.00 0.00 175.26 176.14 2gl6 s LYS 276 N -1.80 3.08 0.60 1.61 1.02 -1.26 -0.97 119.74 122.02 2gl6 s LYS 276 Ca -0.09 1.39 0.00 0.00 0.02 0.00 0.00 55.97 57.30 2gl6 s LYS 276 Cb -0.01 -1.99 0.00 0.00 -0.52 0.00 0.00 37.83 35.31 2gl6 s LYS 276 CO 0.04 -1.03 0.00 0.41 -0.92 0.00 0.00 175.35 173.85 2gl6 n GLY 277 N -0.47 -1.88 0.19 -3.33 0.00 0.87 -4.70 105.19 95.87 2gl6 n GLY 277 Ca 0.10 -1.71 0.09 0.00 0.00 0.00 0.00 46.02 44.50 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 4.91 3.20 -0.02 0.00 -1.26 -2.47 105.19 109.56 2gl6 n GLY 278 Ca 0.00 -1.17 -0.43 0.00 0.00 0.00 0.00 46.02 44.43 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 -1.36 4.68 0.01 1.61 2.85 -1.26 0.79 115.26 122.58 2gl6 n ASN 279 Ca 0.17 -2.93 -0.04 0.00 -0.11 0.00 0.00 54.58 51.67 2gl6 n ASN 279 Cb 0.66 -1.66 0.18 0.00 1.24 0.00 0.00 39.78 40.21 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 6.77 0.49 0.02 1.20 1.85 -1.47 -1.34 114.93 122.45 2gl6 h MET 280 Ca 0.46 -0.20 0.02 0.00 -0.61 0.00 0.00 59.70 59.38 2gl6 h MET 280 Cb 0.77 -0.02 -0.04 0.00 0.43 0.00 0.00 31.60 32.74 2gl6 h MET 280 CO 1.58 0.72 -0.20 -0.22 -0.40 0.00 0.00 176.91 178.40 2gl6 h LYS 281 N 0.43 -0.32 -0.50 0.39 3.64 -1.16 0.18 116.57 119.23 2gl6 h LYS 281 Ca 0.06 0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.39 2gl6 h LYS 281 Cb 0.71 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.58 2gl6 h LYS 281 CO 0.05 -0.21 0.03 -0.09 -2.27 0.00 0.00 179.45 176.96 2gl6 h ARG 282 N -0.33 0.86 -0.51 1.90 2.43 -1.74 0.30 114.38 117.29 2gl6 h ARG 282 Ca 0.05 -0.26 0.07 0.00 -0.81 0.00 0.00 59.98 59.03 2gl6 h ARG 282 Cb 0.39 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.80 2gl6 h ARG 282 CO -0.17 0.88 0.20 0.28 -1.51 0.00 0.00 179.97 179.66 2gl6 h VAL 283 N 0.73 0.85 -0.24 0.20 2.07 -1.04 -0.84 116.25 117.99 2gl6 h VAL 283 Ca 0.15 -0.14 -0.19 0.00 0.82 0.00 0.00 66.70 67.34 2gl6 h VAL 283 Cb 0.48 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2gl6 h VAL 283 CO 0.02 0.07 -0.61 0.15 0.02 0.00 0.00 177.57 177.22 2gl6 h PHE 284 N 0.40 1.02 -0.51 1.57 3.57 -0.40 -0.25 116.94 122.34 2gl6 h PHE 284 Ca 0.24 -0.39 0.10 0.00 3.53 0.00 0.00 57.97 61.45 2gl6 h PHE 284 Cb 0.24 -0.18 -0.08 0.00 2.79 0.00 0.00 35.95 38.71 2gl6 h PHE 284 CO -0.15 1.21 0.02 0.93 -2.23 0.00 0.00 178.31 178.09 2gl6 h GLU 285 N 0.60 0.14 -0.20 1.11 5.08 -0.20 0.11 114.58 121.22 2gl6 h GLU 285 Ca -0.00 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.21 2gl6 h GLU 285 Cb 1.22 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 2gl6 h GLU 285 CO 0.13 0.09 -0.44 -0.09 -1.00 0.00 0.00 179.01 177.70 2gl6 h ARG 286 N 0.14 0.48 0.28 2.33 2.43 -0.92 -1.62 114.38 117.50 2gl6 h ARG 286 Ca 0.26 -0.26 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2gl6 h ARG 286 Cb 0.39 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2gl6 h ARG 286 CO -0.41 0.83 -0.14 0.35 -1.51 0.00 0.00 179.97 179.09 2gl6 h PHE 287 N 0.39 -0.35 -0.29 2.20 3.57 -0.65 0.29 116.94 122.09 2gl6 h PHE 287 Ca 0.03 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2gl6 h PHE 287 Cb 0.93 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.78 2gl6 h PHE 287 CO 0.03 -0.22 0.15 0.00 -2.23 0.00 0.00 178.31 176.05 2gl6 h ARG 289 N 0.35 0.53 -0.44 0.00 2.43 -1.27 -0.84 114.38 115.13 2gl6 h ARG 289 Ca 0.10 -0.13 -0.13 0.00 -0.81 0.00 0.00 59.98 59.01 2gl6 h ARG 289 Cb 0.08 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2gl6 h ARG 289 CO -0.02 0.59 -0.23 0.78 -1.51 0.00 0.00 179.97 179.58 2gl6 h GLY 290 N 0.38 1.01 0.90 2.80 0.00 -0.81 -2.34 103.07 105.02 2gl6 h GLY 290 Ca 0.10 -0.92 -0.03 0.00 0.00 0.00 0.00 47.33 46.48 2gl6 h GLY 290 CO 0.00 0.84 0.08 -2.00 0.00 0.00 0.00 176.54 175.46 2gl6 h LEU 291 N 0.77 0.46 -1.08 3.11 5.85 -0.55 -0.20 115.31 123.68 2gl6 h LEU 291 Ca 0.10 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2gl6 h LEU 291 Cb 0.81 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 2gl6 h LEU 291 CO 0.07 0.57 0.57 0.11 -0.34 0.00 0.00 178.44 179.41 2gl6 h LYS 292 N 0.34 1.19 -0.34 1.25 1.57 -1.11 0.16 116.57 119.63 2gl6 h LYS 292 Ca 0.10 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 2gl6 h LYS 292 Cb 0.28 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2gl6 h LYS 292 CO -0.00 0.81 0.05 0.93 -0.57 0.00 0.00 179.45 180.66 2gl6 h GLU 293 N 1.22 0.57 -0.65 3.15 4.39 -1.16 -1.33 114.58 120.78 2gl6 h GLU 293 Ca 0.32 -0.16 0.05 0.00 0.34 0.00 0.00 59.36 59.91 2gl6 h GLU 293 Cb -0.10 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 28.43 2gl6 h GLU 293 CO -0.07 0.66 0.37 0.28 -1.16 0.00 0.00 179.01 179.09 2gl6 h VAL 294 N 0.40 1.00 -0.35 3.13 2.07 -0.61 0.19 116.25 122.08 2gl6 h VAL 294 Ca 0.10 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 2gl6 h VAL 294 Cb 0.37 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2gl6 h VAL 294 CO 0.01 0.13 0.07 -0.33 0.02 0.00 0.00 177.57 177.47 2gl6 h GLU 295 N 0.70 0.57 -0.37 1.57 5.08 -0.79 -0.61 114.58 120.73 2gl6 h GLU 295 Ca 0.28 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 2gl6 h GLU 295 Cb 0.13 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2gl6 h GLU 295 CO -0.15 0.63 0.17 -0.09 -1.00 0.00 0.00 179.01 178.57 2gl6 h ARG 296 N 0.41 0.53 -0.49 2.33 2.43 -1.01 0.17 114.38 118.76 2gl6 h ARG 296 Ca 0.11 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 2gl6 h ARG 296 Cb 0.33 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 2gl6 h ARG 296 CO 0.00 0.48 0.10 -0.07 -1.51 0.00 0.00 179.97 178.97 2gl6 h LEU 297 N 0.45 0.69 -0.18 3.80 3.38 -0.48 0.26 115.31 123.24 2gl6 h LEU 297 Ca 0.13 -0.12 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 2gl6 h LEU 297 Cb 0.13 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2gl6 h LEU 297 CO -0.02 0.70 -0.48 0.40 0.09 0.00 0.00 178.44 179.14 2gl6 h ILE 298 N 0.72 1.32 0.00 1.22 2.04 -0.93 -3.27 117.51 118.61 2gl6 h ILE 298 Ca 0.16 -1.72 -0.04 0.00 1.00 0.00 0.00 64.86 64.25 2gl6 h ILE 298 Cb 0.30 1.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 2gl6 h ILE 298 CO 0.00 0.53 -0.21 1.56 0.00 0.00 0.00 178.15 180.04 2gl6 h GLN 299 N 0.32 0.00 -0.05 2.37 4.20 -0.43 -2.90 115.11 118.63 2gl6 h GLN 299 Ca -0.01 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.62 2gl6 h GLN 299 Cb 1.10 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.86 2gl6 h GLN 299 CO 0.10 0.21 -0.33 1.49 -0.67 0.00 0.00 178.83 179.63 2gl6 h GLU 300 N 0.00 0.09 -0.06 1.46 4.81 -0.99 -1.11 114.58 118.78 2gl6 h GLU 300 Ca -0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2gl6 h GLU 300 Cb 0.64 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.02 2gl6 h GLU 300 CO 0.03 0.42 0.00 0.54 -0.73 0.00 0.00 179.01 179.27 2gl6 n ARG 301 N -4.12 1.18 -0.54 1.92 5.12 -1.10 -4.89 116.66 114.23 2gl6 n ARG 301 Ca -0.02 -0.28 0.00 0.00 -1.93 0.00 0.00 57.85 55.62 2gl6 n ARG 301 Cb 0.39 -1.19 0.00 0.00 -1.16 0.00 0.00 32.46 30.50 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 0.75 0.74 3.79 -0.13 0.00 -0.42 -5.04 105.19 104.88 2gl6 n GLY 302 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.28 3.82 0.22 1.61 0.52 -1.18 -5.02 118.94 116.63 2gl6 s TRP 303 Ca 0.00 1.48 0.07 0.00 0.02 0.00 0.00 56.10 57.66 2gl6 s TRP 303 Cb 0.00 -2.66 -0.04 0.00 -1.15 0.00 0.00 33.47 29.63 2gl6 s TRP 303 CO 0.00 0.50 0.15 -1.21 0.02 0.00 0.00 176.95 176.41 2gl6 s GLU 304 N -1.32 2.85 0.29 4.98 2.02 -1.26 -3.82 118.70 122.42 2gl6 s GLU 304 Ca 0.35 -1.03 -0.10 0.00 0.02 0.00 0.00 54.97 54.22 2gl6 s GLU 304 Cb -0.21 -2.55 -0.07 0.00 0.10 0.00 0.00 34.13 31.41 2gl6 s GLU 304 CO 0.23 0.43 0.62 -0.06 0.02 0.00 0.00 175.26 176.50 2gl6 s PHE 305 N -2.02 3.43 -0.05 1.61 0.08 -1.26 -0.28 117.98 119.50 2gl6 s PHE 305 Ca 0.32 0.92 -0.30 0.00 0.12 0.00 0.00 56.93 57.99 2gl6 s PHE 305 Cb -0.08 -2.31 -0.05 0.00 -0.57 0.00 0.00 43.02 40.01 2gl6 s PHE 305 CO 0.24 0.16 1.48 -1.64 -0.10 0.00 0.00 175.22 175.36 2gl6 s MET 306 N -3.15 4.23 -0.26 0.44 -1.94 0.92 -4.57 119.30 114.96 2gl6 s MET 306 Ca 0.49 2.01 -0.26 0.00 -1.71 0.00 0.00 55.69 56.22 2gl6 s MET 306 Cb -0.11 -3.77 0.10 0.00 2.01 0.00 0.00 34.83 33.06 2gl6 s MET 306 CO 0.24 -0.71 0.91 -0.46 -0.01 0.00 0.00 175.02 174.98 2gl6 s TRP 307 N 3.26 -0.58 0.24 -0.03 -0.00 -1.26 -1.62 118.94 118.95 2gl6 s TRP 307 Ca 0.66 1.39 -0.04 0.00 -0.00 0.00 0.00 56.10 58.10 2gl6 s TRP 307 Cb -0.31 0.34 -0.02 0.00 -0.00 0.00 0.00 33.47 33.48 2gl6 s TRP 307 CO 0.25 -0.30 0.29 0.54 -0.00 0.00 0.00 176.95 177.73 2gl6 s ASN 308 N 0.14 0.25 0.45 5.86 2.20 -0.01 -4.96 114.94 118.87 2gl6 s ASN 308 Ca 0.01 -1.27 0.24 0.00 -0.94 0.00 0.00 52.86 50.90 2gl6 s ASN 308 Cb -0.05 0.49 1.05 0.00 -2.00 0.00 0.00 41.25 40.74 2gl6 s ASN 308 CO -0.03 -1.00 1.89 1.05 -2.94 0.00 0.00 177.10 176.08 2gl6 h GLU 309 N 2.42 0.00 0.03 3.55 9.09 -1.91 0.29 114.58 128.05 2gl6 h GLU 309 Ca -0.31 0.00 -0.29 0.00 0.05 0.00 0.00 59.36 58.81 2gl6 h GLU 309 Cb 1.25 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 28.31 2gl6 h GLU 309 CO 0.45 0.22 -1.59 0.00 0.05 0.00 0.00 179.01 178.14 2gl6 h ARG 310 N 0.00 0.06 -0.01 1.06 2.47 -1.88 0.33 114.38 116.42 2gl6 h ARG 310 Ca -0.00 -0.11 0.00 0.00 -1.26 0.00 0.00 59.98 58.61 2gl6 h ARG 310 Cb 0.63 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.99 2gl6 h ARG 310 CO 0.03 0.74 -0.11 1.28 0.56 0.00 0.00 179.97 182.47 2gl6 n LEU 311 N -3.20 1.39 0.00 3.04 4.77 -1.21 -4.43 117.00 117.36 2gl6 n LEU 311 Ca -0.15 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 54.97 2gl6 n LEU 311 Cb 1.03 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.12 2gl6 n LEU 311 CO 0.46 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 2gl6 n GLY 312 N 0.72 2.93 3.72 -0.72 0.00 0.10 0.31 105.19 112.25 2gl6 n GLY 312 Ca 0.04 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 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 3.48 -0.21 1.61 2.02 -0.46 -0.83 117.35 122.96 2gl6 s TYR 313 Ca 0.00 1.41 -0.14 0.00 -0.37 0.00 0.00 57.07 57.98 2gl6 s TYR 313 Cb 0.00 -3.37 -0.04 0.00 -0.40 0.00 0.00 41.96 38.14 2gl6 s TYR 313 CO 0.00 -1.04 0.31 0.42 -1.57 0.00 0.00 175.55 173.67 2gl6 s ILE 314 N 0.54 5.26 0.41 2.71 1.01 -0.64 -2.08 121.20 128.40 2gl6 s ILE 314 Ca 0.55 0.51 0.04 0.00 0.00 0.00 0.00 60.65 61.75 2gl6 s ILE 314 Cb -0.30 -3.64 -0.02 0.00 0.01 0.00 0.00 42.46 38.51 2gl6 s ILE 314 CO 0.32 0.29 0.12 -0.76 0.00 0.00 0.00 174.94 174.92 2gl6 s LEU 315 N 1.17 2.01 0.04 2.97 1.43 -1.26 -4.00 118.68 121.04 2gl6 s LEU 315 Ca 0.15 -1.67 -0.28 0.00 -1.03 0.00 0.00 54.13 51.30 2gl6 s LEU 315 Cb -0.14 -0.13 -0.17 0.00 0.03 0.00 0.00 46.19 45.78 2gl6 s LEU 315 CO 0.06 -0.92 1.46 0.74 0.23 0.00 0.00 176.35 177.92 2gl6 h THR 316 N 1.78 0.60 -3.22 5.49 2.02 -1.84 -3.43 112.91 114.31 2gl6 h THR 316 Ca -0.36 -0.28 -0.59 0.00 0.77 0.00 0.00 66.41 65.95 2gl6 h THR 316 Cb 1.27 0.74 -0.07 0.00 -1.74 0.00 0.00 68.15 68.35 2gl6 h THR 316 CO 0.57 0.05 -0.19 0.00 0.37 0.00 0.00 175.52 176.33 2gl6 h PRO 318 N 6.02 0.00 0.00 0.00 0.11 -1.82 0.28 132.00 136.59 2gl6 h PRO 318 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2gl6 h PRO 318 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2gl6 h PRO 318 CO 0.71 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.37 2gl6 n SER 319 N -3.75 0.21 -0.32 -2.05 3.41 -1.26 -2.49 113.62 107.37 2gl6 n SER 319 Ca 0.09 0.58 0.04 0.00 -0.26 0.00 0.00 58.87 59.31 2gl6 n SER 319 Cb 0.70 -0.61 0.09 0.00 -0.26 0.00 0.00 64.21 64.13 2gl6 n SER 319 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2gl6 n ASN 320 N -1.76 2.52 -4.70 4.04 3.02 0.09 -4.63 115.26 113.84 2gl6 n ASN 320 Ca 0.01 -2.14 -0.29 0.00 -0.03 0.00 0.00 54.58 52.13 2gl6 n ASN 320 Cb 0.09 -0.16 0.16 0.00 -0.61 0.00 0.00 39.78 39.26 2gl6 n ASN 320 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2gl6 s LEU 321 N -1.25 1.82 0.00 3.41 1.43 -1.04 -2.46 118.68 120.59 2gl6 s LEU 321 Ca 0.14 1.22 0.00 0.00 -1.03 0.00 0.00 54.13 54.46 2gl6 s LEU 321 Cb 0.09 -3.48 0.00 0.00 0.03 0.00 0.00 46.19 42.83 2gl6 s LEU 321 CO 0.07 -2.92 0.00 0.61 0.23 0.00 0.00 176.35 174.34 2gl6 n GLY 322 N -1.29 1.87 0.01 -3.19 0.00 0.15 -2.80 105.19 99.95 2gl6 n GLY 322 Ca 0.06 -0.19 0.09 0.00 0.00 0.00 0.00 46.02 45.98 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 0.08 -1.32 2.61 -2.24 0.53 -1.35 114.28 112.58 2gl6 n THR 323 Ca 0.00 -0.50 -0.12 0.00 -2.27 0.00 0.00 64.05 61.16 2gl6 n THR 323 Cb 0.00 -0.01 -0.05 0.00 -2.10 0.00 0.00 70.33 68.17 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 1.33 1.10 3.73 3.38 0.00 -1.03 -4.58 105.19 109.12 2gl6 n GLY 324 Ca -0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.68 4.27 -0.32 0.99 0.20 -1.26 -4.10 118.68 115.77 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 0.10 0.00 -0.43 0.00 0.00 46.19 43.33 2gl6 s LEU 325 CO 0.00 0.06 0.09 -0.13 -0.29 0.00 0.00 176.35 176.08 2gl6 s ARG 326 N 0.49 0.97 -0.13 1.98 1.81 -0.41 -4.68 118.95 118.98 2gl6 s ARG 326 Ca 0.21 -1.35 -0.05 0.00 -1.72 0.00 0.00 55.73 52.82 2gl6 s ARG 326 Cb -0.14 -2.39 -0.04 0.00 -0.45 0.00 0.00 34.95 31.93 2gl6 s ARG 326 CO 0.07 -0.98 0.04 0.00 -0.68 0.00 0.00 175.30 173.76 2gl6 s ALA 327 N 1.36 3.40 0.10 2.13 0.00 -1.26 -1.07 121.76 126.41 2gl6 s ALA 327 Ca 0.10 -0.76 -0.10 0.00 0.00 0.00 0.00 51.96 51.21 2gl6 s ALA 327 Cb -0.18 -1.73 0.04 0.00 0.00 0.00 0.00 23.12 21.24 2gl6 s ALA 327 CO -0.19 0.40 0.49 0.41 0.00 0.00 0.00 175.76 176.87 2gl6 n GLY 328 N 2.79 1.01 3.23 0.00 0.00 0.33 -2.31 105.19 110.25 2gl6 n GLY 328 Ca -0.18 -1.04 -0.13 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.35 1.06 -0.26 1.61 -7.23 0.01 -0.63 120.40 112.61 2gl6 s VAL 329 Ca 0.11 -2.02 -0.15 0.00 -1.81 0.00 0.00 61.98 58.11 2gl6 s VAL 329 Cb -0.01 -1.80 -0.04 0.00 0.56 0.00 0.00 36.38 35.09 2gl6 s VAL 329 CO 0.03 -0.77 0.36 -1.00 -0.31 0.00 0.00 175.10 173.41 2gl6 s HIS 330 N -3.36 3.27 -0.03 2.82 3.76 -0.58 -1.28 115.29 119.88 2gl6 s HIS 330 Ca 0.15 0.42 0.02 0.00 -0.15 0.00 0.00 55.06 55.51 2gl6 s HIS 330 Cb 0.03 -2.55 0.01 0.00 1.11 0.00 0.00 32.58 31.18 2gl6 s HIS 330 CO -0.01 -0.18 -0.09 0.54 -0.85 0.00 0.00 174.74 174.15 2gl6 s VAL 331 N 1.91 0.79 -0.45 -0.90 0.11 -0.04 0.86 120.40 122.67 2gl6 s VAL 331 Ca 0.15 -0.34 -0.22 0.00 -2.93 0.00 0.00 61.98 58.64 2gl6 s VAL 331 Cb -0.16 -0.72 0.03 0.00 -1.53 0.00 0.00 36.38 34.00 2gl6 s VAL 331 CO 0.09 0.26 0.74 -0.60 -3.33 0.00 0.00 175.10 172.26 2gl6 s ARG 332 N 0.35 3.35 -0.44 1.54 3.52 0.09 -0.60 118.95 126.77 2gl6 s ARG 332 Ca -0.06 -0.21 0.09 0.00 -0.13 0.00 0.00 55.73 55.42 2gl6 s ARG 332 Cb -0.10 -3.95 0.31 0.00 -1.56 0.00 0.00 34.95 29.65 2gl6 s ARG 332 CO 0.01 -1.10 0.72 0.44 -0.81 0.00 0.00 175.30 174.56 2gl6 n ILE 333 N 6.04 0.56 -0.16 4.11 -5.35 -0.31 -4.84 119.36 119.41 2gl6 n ILE 333 Ca 0.01 -4.69 -0.02 0.00 -0.27 0.00 0.00 62.75 57.78 2gl6 n ILE 333 Cb 0.48 -1.10 0.06 0.00 -1.74 0.00 0.00 39.64 37.34 2gl6 n ILE 333 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 2gl6 h PRO 334 N 3.38 0.15 -0.01 6.28 0.13 -1.92 -0.45 132.00 139.56 2gl6 h PRO 334 Ca 0.11 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.20 2gl6 h PRO 334 Cb 0.83 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.93 2gl6 h PRO 334 CO 0.58 0.10 -0.09 0.87 -0.23 0.00 0.00 178.00 179.23 2gl6 h LYS 335 N 0.15 0.08 -0.58 0.86 1.57 -1.93 -3.00 116.57 113.72 2gl6 h LYS 335 Ca 0.25 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 2gl6 h LYS 335 Cb 0.37 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 2gl6 h LYS 335 CO -0.39 0.79 0.31 1.25 -0.57 0.00 0.00 179.45 180.84 2gl6 h LEU 336 N -0.62 0.74 -2.23 2.94 5.85 -1.90 -2.11 115.31 117.99 2gl6 h LEU 336 Ca -0.01 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.63 2gl6 h LEU 336 Cb 0.82 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.66 2gl6 h LEU 336 CO 0.02 0.64 0.09 0.77 -0.34 0.00 0.00 178.44 179.61 2gl6 h SER 337 N 0.79 0.00 0.27 1.25 4.64 -1.11 -0.81 113.55 118.59 2gl6 h SER 337 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2gl6 h SER 337 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2gl6 h SER 337 CO -0.03 0.00 -0.40 0.29 -0.87 0.00 0.00 176.83 175.82 2gl6 n LYS 338 N -4.09 0.57 -2.71 4.77 5.02 -0.83 -4.90 118.16 115.99 2gl6 n LYS 338 Ca -0.01 -0.36 -0.41 0.00 -2.02 0.00 0.00 58.31 55.51 2gl6 n LYS 338 Cb 0.19 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.66 2gl6 n LYS 338 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2gl6 s ASP 339 N -2.68 7.53 0.19 4.39 2.15 -0.31 -4.95 116.67 122.99 2gl6 s ASP 339 Ca 0.19 1.89 0.22 0.00 0.43 0.00 0.00 52.55 55.27 2gl6 s ASP 339 Cb 0.18 -2.60 0.89 0.00 -0.30 0.00 0.00 42.92 41.10 2gl6 s ASP 339 CO 0.60 0.00 1.67 -0.81 -0.17 0.00 0.00 175.17 176.47 2gl6 n PRO 340 N 2.23 0.15 0.04 4.34 -0.04 -1.26 -2.09 135.00 138.36 2gl6 n PRO 340 Ca 0.01 0.35 0.12 0.00 -0.04 0.00 0.00 63.50 63.94 2gl6 n PRO 340 Cb 0.48 -1.77 0.29 0.00 -0.04 0.00 0.00 33.50 32.46 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 -2.06 0.15 -0.38 0.54 1.74 -1.26 -4.43 116.66 110.95 2gl6 n ARG 341 Ca 0.03 0.06 -0.04 0.00 -0.77 0.00 0.00 57.85 57.13 2gl6 n ARG 341 Cb 0.24 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 2gl6 n ARG 341 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2gl6 h PHE 342 N 0.00 -1.30 -1.00 -1.55 3.57 -1.65 -0.05 116.94 114.96 2gl6 h PHE 342 Ca 0.00 0.11 0.01 0.00 3.53 0.00 0.00 57.97 61.62 2gl6 h PHE 342 Cb 0.62 0.71 -0.05 0.00 2.79 0.00 0.00 35.95 40.02 2gl6 h PHE 342 CO 0.00 -0.40 0.66 0.66 -2.23 0.00 0.00 178.31 177.00 2gl6 h SER 343 N -0.01 1.15 -0.22 0.41 4.64 -1.82 -0.04 113.55 117.66 2gl6 h SER 343 Ca 0.29 -0.03 -0.13 0.00 -0.47 0.00 0.00 61.79 61.45 2gl6 h SER 343 Cb 0.55 -0.29 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 2gl6 h SER 343 CO -0.96 0.84 -0.32 0.50 -0.87 0.00 0.00 176.83 176.01 2gl6 h LYS 344 N 1.36 0.73 -0.10 4.77 1.63 -1.49 0.75 116.57 124.22 2gl6 h LYS 344 Ca 0.36 -0.34 -0.00 0.00 -0.85 0.00 0.00 60.65 59.82 2gl6 h LYS 344 Cb -0.15 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 31.47 2gl6 h LYS 344 CO -0.08 0.95 0.06 0.82 -3.45 0.00 0.00 179.45 177.75 2gl6 h ILE 345 N 0.62 1.06 0.16 2.00 2.04 -0.41 0.18 117.51 123.16 2gl6 h ILE 345 Ca 0.07 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 2gl6 h ILE 345 Cb 0.85 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 2gl6 h ILE 345 CO 0.07 0.05 -0.12 -0.07 0.00 0.00 0.00 178.15 178.09 2gl6 h LEU 346 N 0.09 -0.30 -0.43 1.44 3.38 -0.94 0.24 115.31 118.79 2gl6 h LEU 346 Ca 0.04 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.11 2gl6 h LEU 346 Cb 0.04 0.10 -0.09 0.00 0.09 0.00 0.00 40.66 40.79 2gl6 h LEU 346 CO -0.01 -0.19 -0.37 -0.33 0.09 0.00 0.00 178.44 177.63 2gl6 h GLU 347 N -0.28 -0.26 -0.29 1.13 3.07 -0.72 0.15 114.58 117.38 2gl6 h GLU 347 Ca -0.01 0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 58.82 2gl6 h GLU 347 Cb 0.25 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.20 2gl6 h GLU 347 CO -0.00 -0.17 -0.06 -0.91 -1.40 0.00 0.00 179.01 176.46 2gl6 h ASN 348 N -0.27 0.43 0.48 1.42 2.35 -0.48 -1.53 115.58 117.98 2gl6 h ASN 348 Ca 0.17 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2gl6 h ASN 348 Cb 0.56 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.82 2gl6 h ASN 348 CO -0.58 0.54 0.00 0.18 -1.65 0.00 0.00 177.43 175.92 2gl6 n LEU 349 N -4.26 0.00 -3.20 1.61 4.77 0.06 -2.56 117.00 113.42 2gl6 n LEU 349 Ca 0.01 0.25 -0.21 0.00 -0.03 0.00 0.00 56.01 56.03 2gl6 n LEU 349 Cb 0.27 -0.25 0.07 0.00 -2.33 0.00 0.00 43.42 41.18 2gl6 n LEU 349 CO 0.39 -0.01 0.21 0.54 -1.33 0.00 0.00 177.39 177.20 2gl6 n ARG 350 N -1.25 -6.93 -4.23 3.23 5.12 -0.14 -4.87 116.66 107.58 2gl6 n ARG 350 Ca 0.15 0.72 -0.27 0.00 -1.93 0.00 0.00 57.85 56.52 2gl6 n ARG 350 Cb 0.22 -5.45 -0.08 0.00 -1.16 0.00 0.00 32.46 25.98 2gl6 n ARG 350 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2gl6 s LEU 351 N -6.48 3.18 -0.01 0.55 1.43 0.34 -0.95 118.68 116.75 2gl6 s LEU 351 Ca 0.49 -0.43 0.08 0.00 -1.03 0.00 0.00 54.13 53.24 2gl6 s LEU 351 Cb -0.22 -1.87 -0.02 0.00 0.03 0.00 0.00 46.19 44.11 2gl6 s LEU 351 CO 0.64 0.11 -0.25 -1.58 0.23 0.00 0.00 176.35 175.50 2gl6 s GLN 352 N -2.77 2.10 -0.20 1.70 0.74 0.16 -4.19 119.66 117.20 2gl6 s GLN 352 Ca 0.26 -0.93 -0.16 0.00 0.05 0.00 0.00 55.36 54.57 2gl6 s GLN 352 Cb -0.10 -2.07 -0.04 0.00 1.10 0.00 0.00 33.01 31.91 2gl6 s GLN 352 CO 0.17 0.56 0.42 0.21 -0.55 0.00 0.00 175.29 176.10 2gl6 s LYS 353 N -0.75 4.17 0.23 1.67 2.20 -1.26 -1.87 119.74 124.14 2gl6 s LYS 353 Ca 0.11 0.23 0.03 0.00 -0.36 0.00 0.00 55.97 55.98 2gl6 s LYS 353 Cb -0.10 -3.55 -0.05 0.00 -1.51 0.00 0.00 37.83 32.62 2gl6 s LYS 353 CO -0.00 -0.07 0.03 1.03 -0.36 0.00 0.00 175.35 175.98 2gl6 s ARG 354 N 1.40 1.33 0.89 4.03 0.52 0.18 -4.84 118.95 122.46 2gl6 s ARG 354 Ca 0.20 -1.68 -0.13 0.00 -0.52 0.00 0.00 55.73 53.59 2gl6 s ARG 354 Cb -0.15 -0.47 0.13 0.00 0.52 0.00 0.00 34.95 34.98 2gl6 s ARG 354 CO 0.08 -0.16 1.21 0.20 0.02 0.00 0.00 175.30 176.65 2gl6 s GLY 355 N -3.29 1.64 0.48 -3.53 0.00 -1.00 0.02 107.32 101.64 2gl6 s GLY 355 Ca 0.30 -0.78 0.21 0.00 0.00 0.00 0.00 44.72 44.45 2gl6 s GLY 355 CO 0.09 -0.19 2.03 -0.84 0.00 0.00 0.00 173.10 174.19 2gl6 h THR 356 N -1.36 0.84 -0.65 0.90 2.02 -1.55 -2.09 112.91 111.03 2gl6 h THR 356 Ca -0.46 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.12 2gl6 h THR 356 Cb 1.30 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 69.06 2gl6 h THR 356 CO 0.57 0.15 0.00 0.61 0.37 0.00 0.00 175.52 177.22 2gl6 n GLY 357 N -0.83 2.77 0.00 2.16 0.00 -1.26 -4.98 105.19 103.04 2gl6 n GLY 357 Ca -0.02 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.15 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 1.14 -1.48 0.39 -0.02 0.00 -0.78 -4.70 105.19 99.73 2gl6 n GLY 358 Ca 0.26 -2.13 0.19 0.00 0.00 0.00 0.00 46.02 44.33 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 0.63 -0.44 1.61 3.04 -1.95 -0.66 116.25 118.48 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 0.08 0.00 0.00 -2.01 0.00 0.00 31.29 29.36 2gl6 h VAL 359 CO 0.00 0.09 0.00 0.47 -1.01 0.00 0.00 177.57 177.12 2gl6 n ASP 360 N -4.63 3.05 -4.35 3.17 8.00 -1.26 -4.66 116.55 115.86 2gl6 n ASP 360 Ca 0.23 -2.20 -0.19 0.00 0.71 0.00 0.00 54.79 53.34 2gl6 n ASP 360 Cb 0.72 -0.42 -0.10 0.00 -0.02 0.00 0.00 41.12 41.31 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 -1.61 1.79 0.47 -3.53 -4.23 -0.27 -5.03 115.64 103.23 2gl6 s THR 361 Ca 0.33 -2.23 -0.08 0.00 -1.18 0.00 0.00 61.69 58.54 2gl6 s THR 361 Cb 0.20 -2.06 -0.05 0.00 1.34 0.00 0.00 72.50 71.93 2gl6 s THR 361 CO 0.18 -0.58 0.81 0.00 -0.54 0.00 0.00 174.62 174.49 2gl6 s ALA 362 N -2.93 3.35 0.05 3.99 0.00 -1.26 -2.38 121.76 122.57 2gl6 s ALA 362 Ca 0.23 -0.35 -0.31 0.00 0.00 0.00 0.00 51.96 51.53 2gl6 s ALA 362 Cb -0.01 -2.69 -0.08 0.00 0.00 0.00 0.00 23.12 20.34 2gl6 s ALA 362 CO 0.07 -0.29 1.63 0.00 0.00 0.00 0.00 175.76 177.18 2gl6 s ALA 363 N -2.68 3.67 -0.22 0.00 0.00 -1.26 -2.70 121.76 118.56 2gl6 s ALA 363 Ca 0.50 1.15 -0.12 0.00 0.00 0.00 0.00 51.96 53.48 2gl6 s ALA 363 Cb -0.10 -3.69 -0.05 0.00 0.00 0.00 0.00 23.12 19.28 2gl6 s ALA 363 CO 0.42 -1.12 0.24 0.08 0.00 0.00 0.00 175.76 175.38 2gl6 s VAL 364 N 2.76 5.31 -1.44 0.00 1.01 -1.25 -4.43 120.40 122.36 2gl6 s VAL 364 Ca 0.73 0.37 -0.07 0.00 0.00 0.00 0.00 61.98 63.00 2gl6 s VAL 364 Cb -0.38 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.43 2gl6 s VAL 364 CO 0.32 0.33 0.97 0.00 0.00 0.00 0.00 175.10 176.72 2gl6 n ALA 365 N 4.19 -1.18 -1.25 5.51 0.00 -1.26 -1.69 120.51 124.83 2gl6 n ALA 365 Ca -0.13 0.36 -0.09 0.00 0.00 0.00 0.00 53.44 53.59 2gl6 n ALA 365 Cb 0.52 -4.92 -0.04 0.00 0.00 0.00 0.00 19.45 15.01 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 -2.83 -4.77 -4.48 0.00 8.00 -1.26 -4.88 116.55 106.32 2gl6 n ASP 366 Ca -0.04 0.21 -0.43 0.00 0.71 0.00 0.00 54.79 55.24 2gl6 n ASP 366 Cb 0.58 -3.03 -0.06 0.00 -0.02 0.00 0.00 41.12 38.59 2gl6 n ASP 366 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2gl6 s VAL 367 N -2.08 4.84 -0.04 2.53 1.01 -0.68 -1.16 120.40 124.81 2gl6 s VAL 367 Ca 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 61.98 61.77 2gl6 s VAL 367 Cb 0.00 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 2gl6 s VAL 367 CO 0.00 -0.72 0.09 -0.31 0.00 0.00 0.00 175.10 174.17 2gl6 s TYR 368 N 2.76 3.36 -0.39 5.22 1.51 0.23 -3.49 117.35 126.55 2gl6 s TYR 368 Ca 0.19 0.29 -0.20 0.00 -1.01 0.00 0.00 57.07 56.34 2gl6 s TYR 368 Cb -0.16 -1.80 0.01 0.00 -0.11 0.00 0.00 41.96 39.90 2gl6 s TYR 368 CO 0.15 0.59 0.60 0.34 -1.11 0.00 0.00 175.55 176.12 2gl6 s ASP 369 N -1.49 6.35 -0.14 2.29 -1.08 0.10 -0.86 116.67 121.83 2gl6 s ASP 369 Ca 0.20 -0.13 0.01 0.00 -0.52 0.00 0.00 52.55 52.12 2gl6 s ASP 369 Cb -0.12 -2.31 -0.00 0.00 -1.46 0.00 0.00 42.92 39.03 2gl6 s ASP 369 CO 0.11 -0.65 -0.17 -0.63 0.52 0.00 0.00 175.17 174.35 2gl6 s ILE 370 N 2.66 2.55 0.17 4.11 -1.09 -0.40 0.51 121.20 129.71 2gl6 s ILE 370 Ca 0.22 -0.82 -0.06 0.00 -2.23 0.00 0.00 60.65 57.76 2gl6 s ILE 370 Cb -0.15 -2.06 -0.02 0.00 -1.58 0.00 0.00 42.46 38.65 2gl6 s ILE 370 CO 0.16 0.53 0.21 -0.94 -1.23 0.00 0.00 174.94 173.67 2gl6 s SER 371 N 0.69 0.13 0.34 3.58 1.04 -0.78 -0.81 113.70 117.88 2gl6 s SER 371 Ca -0.08 -1.06 -0.29 0.00 0.48 0.00 0.00 55.95 55.00 2gl6 s SER 371 Cb -0.16 0.40 -0.11 0.00 0.10 0.00 0.00 66.02 66.25 2gl6 s SER 371 CO 0.02 -0.86 1.39 0.54 0.98 0.00 0.00 173.24 175.31 2gl6 s ASN 372 N -3.03 6.59 -0.07 7.02 4.22 -0.98 0.36 114.94 129.05 2gl6 s ASN 372 Ca 0.23 2.83 0.07 0.00 -2.14 0.00 0.00 52.86 53.85 2gl6 s ASN 372 Cb 0.05 -2.65 -0.24 0.00 1.28 0.00 0.00 41.25 39.68 2gl6 s ASN 372 CO 0.03 -0.68 0.54 0.00 -2.04 0.00 0.00 177.10 174.95 2gl6 n ILE 373 N 0.81 1.66 -3.55 0.54 3.06 -0.13 -4.61 119.36 117.14 2gl6 n ILE 373 Ca 0.01 -0.75 -0.30 0.00 -2.50 0.00 0.00 62.75 59.21 2gl6 n ILE 373 Cb 0.41 -1.24 -0.04 0.00 0.54 0.00 0.00 39.64 39.30 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 -6.37 6.46 0.00 9.51 1.01 -1.26 -5.00 116.67 121.02 2gl6 s ASP 374 Ca -0.11 0.61 0.00 0.00 0.71 0.00 0.00 52.55 53.76 2gl6 s ASP 374 Cb 0.07 -2.10 0.00 0.00 1.01 0.00 0.00 42.92 41.91 2gl6 s ASP 374 CO 0.81 -0.06 0.00 0.54 0.21 0.00 0.00 175.17 176.66 2gl6 n ARG 375 N -0.45 2.88 -4.74 8.23 1.74 -1.26 -4.89 116.66 118.16 2gl6 n ARG 375 Ca -0.02 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.79 2gl6 n ARG 375 Cb 0.53 -0.33 -0.14 0.00 -1.02 0.00 0.00 32.46 31.50 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 -0.34 1.72 0.00 0.55 2.07 -1.24 -0.35 121.20 123.61 2gl6 s ILE 376 Ca 0.00 -1.17 0.00 0.00 -1.41 0.00 0.00 60.65 58.07 2gl6 s ILE 376 Cb 0.00 -1.48 0.00 0.00 0.13 0.00 0.00 42.46 41.11 2gl6 s ILE 376 CO 0.00 0.27 0.00 0.61 -1.91 0.00 0.00 174.94 173.91 2gl6 n GLY 377 N 1.97 1.03 2.94 1.50 0.00 -1.26 -4.85 105.19 106.52 2gl6 n GLY 377 Ca -0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.37 0.34 0.87 1.61 0.52 -1.26 -4.90 118.95 115.76 2gl6 s ARG 378 Ca 0.00 -0.17 -0.12 0.00 -0.52 0.00 0.00 55.73 54.92 2gl6 s ARG 378 Cb 0.00 -0.32 0.11 0.00 0.52 0.00 0.00 34.95 35.26 2gl6 s ARG 378 CO 0.00 0.09 1.12 -1.54 0.02 0.00 0.00 175.30 174.99 2gl6 s SER 379 N -0.16 3.87 0.26 0.23 1.04 -1.25 -4.75 113.70 112.94 2gl6 s SER 379 Ca 0.01 1.08 -0.04 0.00 0.48 0.00 0.00 55.95 57.48 2gl6 s SER 379 Cb -0.02 -1.71 0.37 0.00 0.10 0.00 0.00 66.02 64.76 2gl6 s SER 379 CO -0.00 -2.34 1.88 -0.33 0.98 0.00 0.00 173.24 173.43 2gl6 h GLU 380 N -1.35 1.13 -0.35 4.02 3.07 -1.80 -0.61 114.58 118.70 2gl6 h GLU 380 Ca -0.49 -0.07 -0.05 0.00 -0.50 0.00 0.00 59.36 58.25 2gl6 h GLU 380 Cb 1.31 -0.26 -0.01 0.00 -0.84 0.00 0.00 28.75 28.95 2gl6 h GLU 380 CO 0.61 0.75 0.04 0.28 -1.40 0.00 0.00 179.01 179.29 2gl6 h VAL 381 N 1.17 1.24 -0.53 3.13 2.07 -1.81 -1.64 116.25 119.88 2gl6 h VAL 381 Ca 0.41 -0.88 -0.04 0.00 0.82 0.00 0.00 66.70 67.01 2gl6 h VAL 381 Cb 0.11 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 2gl6 h VAL 381 CO -0.16 0.29 0.16 -0.33 0.02 0.00 0.00 177.57 177.55 2gl6 h GLU 382 N 0.41 0.79 -0.29 1.57 5.08 -1.73 0.13 114.58 120.55 2gl6 h GLU 382 Ca 0.10 -0.14 -0.18 0.00 -1.00 0.00 0.00 59.36 58.14 2gl6 h GLU 382 Cb 0.39 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2gl6 h GLU 382 CO 0.01 0.69 -0.52 -0.07 -1.00 0.00 0.00 179.01 178.12 2gl6 h LEU 383 N 0.77 0.95 -1.02 1.33 3.38 -1.01 0.67 115.31 120.38 2gl6 h LEU 383 Ca 0.18 -0.53 -0.06 0.00 0.09 0.00 0.00 57.88 57.55 2gl6 h LEU 383 Cb 0.24 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2gl6 h LEU 383 CO -0.01 1.30 0.02 0.58 0.09 0.00 0.00 178.44 180.42 2gl6 h VAL 384 N 0.63 1.23 -0.24 1.22 2.07 -0.99 -0.75 116.25 119.42 2gl6 h VAL 384 Ca 0.02 -0.92 -0.04 0.00 0.82 0.00 0.00 66.70 66.58 2gl6 h VAL 384 Cb 1.13 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 2gl6 h VAL 384 CO 0.12 0.32 0.00 -0.61 0.02 0.00 0.00 177.57 177.42 2gl6 h GLN 385 N 0.68 0.42 -0.66 1.57 5.75 -0.51 0.17 115.11 122.54 2gl6 h GLN 385 Ca 0.14 -0.13 0.11 0.00 -0.15 0.00 0.00 58.65 58.62 2gl6 h GLN 385 Cb 0.39 -0.04 -0.08 0.00 1.07 0.00 0.00 27.48 28.82 2gl6 h GLN 385 CO 0.01 0.60 0.24 0.82 -2.65 0.00 0.00 178.83 177.85 2gl6 h ILE 386 N 0.19 0.72 -0.37 2.39 2.04 -0.61 -1.09 117.51 120.78 2gl6 h ILE 386 Ca 0.07 -0.14 -0.12 0.00 1.00 0.00 0.00 64.86 65.67 2gl6 h ILE 386 Cb 0.40 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 2gl6 h ILE 386 CO 0.01 0.07 -0.26 0.58 0.00 0.00 0.00 178.15 178.56 2gl6 h VAL 387 N 0.40 1.27 0.25 1.67 2.07 -0.84 0.28 116.25 121.36 2gl6 h VAL 387 Ca 0.34 -1.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.47 2gl6 h VAL 387 Cb 0.47 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2gl6 h VAL 387 CO -0.35 0.46 -0.12 0.40 0.02 0.00 0.00 177.57 177.97 2gl6 h ILE 388 N 0.65 0.80 -0.54 4.57 2.04 0.12 0.12 117.51 125.26 2gl6 h ILE 388 Ca 0.08 -0.31 -0.08 0.00 1.00 0.00 0.00 64.86 65.55 2gl6 h ILE 388 Cb 0.77 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 2gl6 h ILE 388 CO 0.06 0.07 0.04 0.44 0.00 0.00 0.00 178.15 178.76 2gl6 h ASP 389 N -0.50 0.91 -0.30 1.72 3.32 -1.22 0.17 116.42 120.52 2gl6 h ASP 389 Ca -0.03 -0.29 -0.02 0.00 0.02 0.00 0.00 57.03 56.71 2gl6 h ASP 389 Cb 0.37 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 2gl6 h ASP 389 CO 0.06 0.97 0.13 1.23 -1.72 0.00 0.00 179.24 179.90 2gl6 h GLY 390 N 0.81 0.48 1.08 2.75 0.00 -0.36 0.24 103.07 108.08 2gl6 h GLY 390 Ca 0.16 -0.25 -0.15 0.00 0.00 0.00 0.00 47.33 47.09 2gl6 h GLY 390 CO 0.02 0.24 -0.36 -2.08 0.00 0.00 0.00 176.54 174.36 2gl6 h VAL 391 N 0.34 1.28 -0.65 4.60 2.07 -0.64 -1.59 116.25 121.66 2gl6 h VAL 391 Ca 0.10 -1.53 0.05 0.00 0.82 0.00 0.00 66.70 66.14 2gl6 h VAL 391 Cb 0.16 1.44 -0.05 0.00 -1.52 0.00 0.00 31.29 31.32 2gl6 h VAL 391 CO -0.01 0.51 0.36 0.78 0.02 0.00 0.00 177.57 179.23 2gl6 h ASN 392 N 0.67 0.55 -0.58 0.57 2.35 -0.46 0.73 115.58 119.41 2gl6 h ASN 392 Ca 0.06 0.03 0.02 0.00 -0.55 0.00 0.00 56.30 55.86 2gl6 h ASN 392 Cb 0.95 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 39.20 2gl6 h ASN 392 CO 0.09 0.36 0.35 0.22 -1.65 0.00 0.00 177.43 176.80 2gl6 h TYR 393 N 0.68 0.66 -0.71 1.19 5.03 -0.39 0.13 116.97 123.56 2gl6 h TYR 393 Ca 0.29 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.57 2gl6 h TYR 393 Cb 0.16 -0.22 -0.03 0.00 1.55 0.00 0.00 36.73 38.19 2gl6 h TYR 393 CO -0.08 0.38 0.25 -0.07 -1.32 0.00 0.00 178.16 177.33 2gl6 h LEU 394 N 0.70 1.01 -0.50 2.82 3.38 -0.37 0.09 115.31 122.44 2gl6 h LEU 394 Ca 0.23 -0.19 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 2gl6 h LEU 394 Cb 0.01 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2gl6 h LEU 394 CO -0.10 0.93 -0.16 0.58 0.09 0.00 0.00 178.44 179.78 2gl6 h VAL 395 N 1.03 1.27 -0.33 1.22 2.07 -0.61 -0.77 116.25 120.13 2gl6 h VAL 395 Ca 0.23 -1.32 0.03 0.00 0.82 0.00 0.00 66.70 66.47 2gl6 h VAL 395 Cb 0.26 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 2gl6 h VAL 395 CO -0.01 0.46 0.14 -0.78 0.02 0.00 0.00 177.57 177.40 2gl6 h ASP 396 N 0.84 0.19 -0.56 0.57 3.58 -0.66 0.11 116.42 120.48 2gl6 h ASP 396 Ca 0.12 0.03 0.05 0.00 0.42 0.00 0.00 57.03 57.65 2gl6 h ASP 396 Cb 0.73 -0.01 -0.05 0.00 1.72 0.00 0.00 39.33 41.73 2gl6 h ASP 396 CO 0.06 0.15 0.29 0.00 -2.88 0.00 0.00 179.24 176.85 2gl6 h GLU 398 N 0.55 0.33 -0.19 0.00 4.57 -0.56 0.11 114.58 119.39 2gl6 h GLU 398 Ca 0.25 -0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.43 2gl6 h GLU 398 Cb 0.16 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 2gl6 h GLU 398 CO -0.17 0.22 0.06 0.87 -1.18 0.00 0.00 179.01 178.81 2gl6 h LYS 399 N 0.34 0.14 -0.40 1.92 1.57 -0.62 -0.54 116.57 118.99 2gl6 h LYS 399 Ca 0.10 -0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.93 2gl6 h LYS 399 Cb -0.02 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.21 2gl6 h LYS 399 CO -0.04 0.10 0.11 0.87 -0.57 0.00 0.00 179.45 179.92 2gl6 h LYS 400 N 0.15 0.25 -0.14 3.15 1.57 -0.57 -2.74 116.57 118.24 2gl6 h LYS 400 Ca 0.08 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.77 2gl6 h LYS 400 Cb 0.06 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2gl6 h LYS 400 CO -0.09 0.16 -0.29 -0.07 -0.57 0.00 0.00 179.45 178.59 2gl6 h LEU 401 N 0.25 0.27 -1.17 2.94 3.38 -0.48 0.40 115.31 120.90 2gl6 h LEU 401 Ca 0.19 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.11 2gl6 h LEU 401 Cb 0.20 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 2gl6 h LEU 401 CO -0.22 0.56 0.57 -0.33 0.09 0.00 0.00 178.44 179.11 2gl6 h GLU 402 N 0.24 1.04 -0.62 1.13 5.08 -0.81 -2.55 114.58 118.08 2gl6 h GLU 402 Ca 0.04 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2gl6 h GLU 402 Cb 0.63 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2gl6 h GLU 402 CO 0.05 0.69 0.00 0.54 -1.00 0.00 0.00 179.01 179.28 2gl6 n ARG 403 N -4.45 2.96 -2.18 2.33 1.74 -0.92 -4.92 116.66 111.22 2gl6 n ARG 403 Ca 0.12 -2.28 -0.16 0.00 -0.77 0.00 0.00 57.85 54.76 2gl6 n ARG 403 Cb 0.12 -1.68 -0.02 0.00 -1.02 0.00 0.00 32.46 29.87 2gl6 n ARG 403 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gl6 n GLY 404 N 1.14 -0.00 3.85 -0.13 0.00 -0.96 -5.00 105.19 104.09 2gl6 n GLY 404 Ca 0.21 -0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 2gl6 n GLY 404 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gl6 s GLN 405 N -4.58 3.80 0.63 1.61 1.11 0.13 -4.99 119.66 117.38 2gl6 s GLN 405 Ca 0.00 0.26 -0.17 0.00 0.01 0.00 0.00 55.36 55.46 2gl6 s GLN 405 Cb 0.00 -3.15 -0.01 0.00 -1.01 0.00 0.00 33.01 28.84 2gl6 s GLN 405 CO 0.00 0.67 1.19 0.34 0.01 0.00 0.00 175.29 177.50 2gl6 s ASP 406 N -1.28 4.96 0.24 5.90 -1.08 -1.26 -3.64 116.67 120.50 2gl6 s ASP 406 Ca 0.25 2.32 0.11 0.00 -0.52 0.00 0.00 52.55 54.71 2gl6 s ASP 406 Cb -0.15 -2.59 -0.05 0.00 -1.46 0.00 0.00 42.92 38.67 2gl6 s ASP 406 CO 0.14 -1.74 -0.21 0.27 0.52 0.00 0.00 175.17 174.14 2gl6 s ILE 407 N -1.80 2.32 0.02 4.11 -4.36 -1.26 -4.89 121.20 115.34 2gl6 s ILE 407 Ca 0.75 -2.23 0.02 0.00 -0.26 0.00 0.00 60.65 58.93 2gl6 s ILE 407 Cb -0.28 -2.18 -0.04 0.00 1.25 0.00 0.00 42.46 41.21 2gl6 s ILE 407 CO 0.37 -0.32 -0.00 -0.54 0.24 0.00 0.00 174.94 174.69 2gl6 s LYS 408 N -3.19 2.71 -0.23 0.37 -0.14 -1.26 -5.08 119.74 112.93 2gl6 s LYS 408 Ca 0.25 -0.67 -0.27 0.00 -1.36 0.00 0.00 55.97 53.92 2gl6 s LYS 408 Cb -0.06 -2.63 0.00 0.00 -1.68 0.00 0.00 37.83 33.47 2gl6 s LYS 408 CO 0.12 0.60 0.94 0.08 -0.76 0.00 0.00 175.35 176.33 2gl6 s VAL 409 N -1.13 4.76 0.66 3.17 1.01 -1.26 -5.02 120.40 122.58 2gl6 s VAL 409 Ca 0.21 1.82 -0.15 0.00 0.00 0.00 0.00 61.98 63.86 2gl6 s VAL 409 Cb -0.12 -4.22 -0.00 0.00 0.00 0.00 0.00 36.38 32.04 2gl6 s VAL 409 CO 0.12 -0.12 1.10 -2.16 0.00 0.00 0.00 175.10 174.04 2gl6 s PRO 410 N 2.97 2.84 0.66 2.72 0.04 -1.26 -4.98 135.00 137.99 2gl6 s PRO 410 Ca 0.40 1.33 -0.15 0.00 0.04 0.00 0.00 61.00 62.62 2gl6 s PRO 410 Cb -0.15 -1.96 -0.00 0.00 0.04 0.00 0.00 34.50 32.42 2gl6 s PRO 410 CO 0.07 -1.21 1.12 -1.25 0.04 0.00 0.00 177.00 175.77 2gl6 s PRO 411 N -4.19 2.81 0.26 0.56 0.04 -1.26 -4.85 135.00 128.36 2gl6 s PRO 411 Ca 0.66 1.42 -0.31 0.00 0.04 0.00 0.00 61.00 62.80 2gl6 s PRO 411 Cb -0.19 -1.95 -0.12 0.00 0.04 0.00 0.00 34.50 32.28 2gl6 s PRO 411 CO 0.42 -1.25 1.63 -0.35 0.04 0.00 0.00 177.00 177.50 2gl6 n PRO 412 N -2.37 2.68 0.00 0.56 -0.04 -1.26 -4.77 135.00 129.81 2gl6 n PRO 412 Ca 0.11 0.96 0.06 0.00 -0.04 0.00 0.00 63.50 64.59 2gl6 n PRO 412 Cb 0.52 -2.76 0.38 0.00 -0.04 0.00 0.00 33.50 31.60 2gl6 n PRO 412 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74