#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gl6 s PRO 49 N 0.00 3.89 0.23 -1.08 0.02 -1.26 -4.92 135.00 131.89 2gl6 s PRO 49 Ca 0.00 2.04 -0.16 0.00 0.02 0.00 0.00 61.00 62.90 2gl6 s PRO 49 Cb 0.00 -2.65 0.26 0.00 0.02 0.00 0.00 34.50 32.13 2gl6 s PRO 49 CO 0.00 -0.51 1.56 -1.35 -0.33 0.00 0.00 177.00 176.37 2gl6 h PRO 50 N 2.49 -0.03 -0.15 5.54 0.11 -1.96 0.19 132.00 138.20 2gl6 h PRO 50 Ca -0.49 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.66 2gl6 h PRO 50 Cb 1.25 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 2gl6 h PRO 50 CO 0.62 -0.02 0.14 0.77 -0.21 0.00 0.00 178.00 179.30 2gl6 h SER 51 N -0.03 0.00 0.11 -2.05 0.02 -1.91 0.13 113.55 109.83 2gl6 h SER 51 Ca 0.35 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.29 2gl6 h SER 51 Cb 0.61 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.15 2gl6 h SER 51 CO -0.93 0.00 -0.08 0.00 -1.14 0.00 0.00 176.83 174.67 2gl6 h ALA 52 N 1.86 1.73 -0.01 3.77 0.00 -0.97 -1.87 119.26 123.77 2gl6 h ALA 52 Ca 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gl6 h ALA 52 Cb 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2gl6 h ALA 52 CO -0.00 0.10 -0.31 -0.25 0.00 0.00 0.00 179.25 178.79 2gl6 n ASP 53 N -4.25 1.19 -4.66 0.00 8.00 0.45 -4.98 116.55 112.31 2gl6 n ASP 53 Ca -0.03 -0.99 -0.46 0.00 0.71 0.00 0.00 54.79 54.02 2gl6 n ASP 53 Cb 0.16 0.21 -0.04 0.00 -0.02 0.00 0.00 41.12 41.43 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 -0.57 2.16 -2.09 1.24 9.36 -0.71 -4.89 117.16 121.67 2gl6 n TYR 54 Ca 0.11 0.34 -0.37 0.00 3.32 0.00 0.00 57.90 61.31 2gl6 n TYR 54 Cb 0.37 -2.50 0.01 0.00 -0.63 0.00 0.00 39.34 36.59 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 0.61 3.36 -0.52 2.98 0.04 -1.26 -4.96 135.00 135.25 2gl6 s PRO 55 Ca 0.77 1.87 -0.25 0.00 0.04 0.00 0.00 61.00 63.43 2gl6 s PRO 55 Cb -0.70 -2.19 0.03 0.00 0.04 0.00 0.00 34.50 31.68 2gl6 s PRO 55 CO 0.41 -0.91 0.97 0.34 0.04 0.00 0.00 177.00 177.86 2gl6 s ASP 56 N -1.39 6.42 -0.04 6.66 2.15 -1.26 -4.87 116.67 124.34 2gl6 s ASP 56 Ca 0.70 -0.10 0.10 0.00 0.43 0.00 0.00 52.55 53.69 2gl6 s ASP 56 Cb -0.31 -2.46 0.30 0.00 -0.30 0.00 0.00 42.92 40.15 2gl6 s ASP 56 CO 0.36 -1.20 1.24 0.18 -0.17 0.00 0.00 175.17 175.58 2gl6 n LEU 57 N 7.50 2.92 -4.74 -1.34 4.77 -1.26 -4.99 117.00 119.86 2gl6 n LEU 57 Ca 0.04 -2.22 -0.42 0.00 -0.03 0.00 0.00 56.01 53.39 2gl6 n LEU 57 Cb 0.48 -0.26 -0.01 0.00 -2.33 0.00 0.00 43.42 41.30 2gl6 n LEU 57 CO 0.65 0.68 1.19 0.54 -1.33 0.00 0.00 177.39 179.12 2gl6 n ARG 58 N 0.11 2.61 -2.18 3.23 1.74 -1.26 -1.96 116.66 118.95 2gl6 n ARG 58 Ca 0.12 0.93 -0.15 0.00 -0.77 0.00 0.00 57.85 57.97 2gl6 n ARG 58 Cb 0.49 -2.68 -0.01 0.00 -1.02 0.00 0.00 32.46 29.23 2gl6 n ARG 58 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2gl6 n LYS 59 N 1.78 -1.17 -4.15 5.56 5.02 -1.26 -5.00 118.16 118.93 2gl6 n LYS 59 Ca 0.07 0.76 -0.34 0.00 -2.02 0.00 0.00 58.31 56.78 2gl6 n LYS 59 Cb 0.37 -5.07 -0.10 0.00 -0.02 0.00 0.00 35.03 30.20 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 -2.72 3.19 -0.69 2.13 3.76 -0.83 -4.79 115.29 115.34 2gl6 s HIS 60 Ca 0.00 -0.00 0.05 0.00 -0.15 0.00 0.00 55.06 54.96 2gl6 s HIS 60 Cb 0.00 -2.01 0.19 0.00 1.11 0.00 0.00 32.58 31.88 2gl6 s HIS 60 CO 0.00 0.16 0.58 0.27 -0.85 0.00 0.00 174.74 174.89 2gl6 n ASN 61 N 3.32 3.28 -4.02 1.40 6.94 0.30 -4.82 115.26 121.66 2gl6 n ASN 61 Ca -0.17 -3.29 -0.08 0.00 -0.02 0.00 0.00 54.58 51.02 2gl6 n ASN 61 Cb 0.52 -0.73 -0.11 0.00 -2.36 0.00 0.00 39.78 37.11 2gl6 n ASN 61 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2gl6 s ASN 62 N -1.79 0.33 0.25 0.53 2.20 -1.24 -4.03 114.94 111.20 2gl6 s ASN 62 Ca 0.30 -0.69 -0.03 0.00 -0.94 0.00 0.00 52.86 51.49 2gl6 s ASN 62 Cb 0.02 0.15 0.41 0.00 -2.00 0.00 0.00 41.25 39.83 2gl6 s ASN 62 CO -0.12 -0.43 1.84 0.00 -2.94 0.00 0.00 177.10 175.45 2gl6 h MET 64 N 0.94 -0.28 -0.99 0.00 1.85 -0.75 -0.45 114.93 115.26 2gl6 h MET 64 Ca 0.42 0.02 0.15 0.00 -0.61 0.00 0.00 59.70 59.68 2gl6 h MET 64 Cb 0.30 0.06 -0.09 0.00 0.43 0.00 0.00 31.60 32.31 2gl6 h MET 64 CO -0.22 -0.14 0.62 0.00 -0.40 0.00 0.00 176.91 176.77 2gl6 h ALA 65 N 0.42 1.64 0.00 0.39 0.00 -1.68 0.53 119.26 120.56 2gl6 h ALA 65 Ca -0.03 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2gl6 h ALA 65 Cb 0.27 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2gl6 h ALA 65 CO 0.05 0.06 -0.61 0.93 0.00 0.00 0.00 179.25 179.68 2gl6 h GLU 66 N 0.85 0.00 0.00 0.00 5.08 -0.56 -3.29 114.58 116.66 2gl6 h GLU 66 Ca 0.52 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.88 2gl6 h GLU 66 Cb 0.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2gl6 h GLU 66 CO -0.30 0.61 -1.65 0.00 -1.00 0.00 0.00 179.01 176.67 2gl6 s LEU 68 N -4.62 4.37 0.21 0.00 2.96 0.09 -5.00 118.68 116.69 2gl6 s LEU 68 Ca -0.05 2.22 0.10 0.00 -0.22 0.00 0.00 54.13 56.18 2gl6 s LEU 68 Cb 0.13 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 43.19 2gl6 s LEU 68 CO 0.87 -0.58 -0.19 0.42 -1.32 0.00 0.00 176.35 175.55 2gl6 s THR 69 N 1.05 2.12 0.31 3.68 -4.23 -1.26 -4.99 115.64 112.31 2gl6 s THR 69 Ca 0.62 -2.14 0.07 0.00 -1.18 0.00 0.00 61.69 59.06 2gl6 s THR 69 Cb -0.34 -2.07 0.30 0.00 1.34 0.00 0.00 72.50 71.73 2gl6 s THR 69 CO 0.30 -0.34 1.69 -0.65 -0.54 0.00 0.00 174.62 175.07 2gl6 h PRO 70 N 2.83 0.37 -0.59 3.99 0.11 -1.98 0.82 132.00 137.55 2gl6 h PRO 70 Ca -0.42 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.58 2gl6 h PRO 70 Cb 1.22 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 2gl6 h PRO 70 CO 0.55 0.25 0.02 0.00 -0.21 0.00 0.00 178.00 178.60 2gl6 h ALA 71 N 1.75 0.79 -0.16 -0.75 0.00 -1.98 0.22 119.26 119.13 2gl6 h ALA 71 Ca 0.61 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 55.16 2gl6 h ALA 71 Cb 1.22 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2gl6 h ALA 71 CO -0.56 0.61 -0.14 0.82 0.00 0.00 0.00 179.25 179.99 2gl6 h ILE 72 N 0.92 1.34 0.02 0.00 2.04 -1.76 -0.78 117.51 119.29 2gl6 h ILE 72 Ca 0.17 -1.27 0.01 0.00 1.00 0.00 0.00 64.86 64.77 2gl6 h ILE 72 Cb 0.53 1.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.41 2gl6 h ILE 72 CO 0.03 0.38 -0.07 0.22 0.00 0.00 0.00 178.15 178.70 2gl6 h TYR 73 N 0.02 -0.19 -0.73 1.37 3.20 -0.68 -1.41 116.97 118.56 2gl6 h TYR 73 Ca 0.03 0.00 0.08 0.00 3.14 0.00 0.00 58.73 61.98 2gl6 h TYR 73 Cb 0.66 0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.94 2gl6 h TYR 73 CO 0.08 -0.12 0.40 0.00 -1.64 0.00 0.00 178.16 176.88 2gl6 h ALA 74 N 0.82 1.00 -0.11 1.82 0.00 -0.51 0.38 119.26 122.65 2gl6 h ALA 74 Ca 0.02 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2gl6 h ALA 74 Cb 0.17 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2gl6 h ALA 74 CO -0.06 0.04 -0.38 -0.22 0.00 0.00 0.00 179.25 178.63 2gl6 h LYS 75 N 0.70 0.24 0.00 0.00 3.64 -0.80 -3.32 116.57 117.03 2gl6 h LYS 75 Ca 0.34 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 2gl6 h LYS 75 Cb 0.28 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2gl6 h LYS 75 CO -0.22 0.59 -1.66 1.28 -2.27 0.00 0.00 179.45 177.17 2gl6 n LEU 76 N -4.05 0.07 -0.36 5.20 4.77 -0.56 -4.61 117.00 117.46 2gl6 n LEU 76 Ca -0.01 -0.05 0.27 0.00 -0.03 0.00 0.00 56.01 56.19 2gl6 n LEU 76 Cb 0.46 0.00 0.54 0.00 -2.33 0.00 0.00 43.42 42.09 2gl6 n LEU 76 CO 0.41 0.02 1.20 -0.09 -1.33 0.00 0.00 177.39 177.60 2gl6 h ARG 77 N 0.00 0.29 0.00 3.23 1.12 -0.36 -0.76 114.38 117.89 2gl6 h ARG 77 Ca 0.00 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.85 2gl6 h ARG 77 Cb 0.72 -0.06 0.00 0.00 -0.01 0.00 0.00 29.97 30.62 2gl6 h ARG 77 CO 0.00 0.19 -1.05 0.09 -3.11 0.00 0.00 179.97 176.09 2gl6 n ASN 78 N -4.74 0.87 -4.75 -3.80 3.02 -1.26 -4.65 115.26 99.95 2gl6 n ASN 78 Ca 0.30 -0.85 -0.40 0.00 -0.03 0.00 0.00 54.58 53.60 2gl6 n ASN 78 Cb 1.06 1.03 -0.05 0.00 -0.61 0.00 0.00 39.78 41.21 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 -3.05 4.67 0.21 3.52 -0.14 -0.29 -5.05 119.74 119.61 2gl6 s LYS 79 Ca 0.07 1.72 0.08 0.00 -1.36 0.00 0.00 55.97 56.48 2gl6 s LYS 79 Cb 0.16 -3.23 -0.05 0.00 -1.68 0.00 0.00 37.83 33.03 2gl6 s LYS 79 CO 0.86 0.24 -0.15 0.14 -0.76 0.00 0.00 175.35 175.67 2gl6 s VAL 80 N -0.92 1.82 0.68 3.17 -7.23 -1.26 -4.27 120.40 112.40 2gl6 s VAL 80 Ca 0.45 -2.23 -0.07 0.00 -1.81 0.00 0.00 61.98 58.32 2gl6 s VAL 80 Cb -0.30 -2.07 0.04 0.00 0.56 0.00 0.00 36.38 34.62 2gl6 s VAL 80 CO 0.38 -0.57 1.01 0.42 -0.31 0.00 0.00 175.10 176.03 2gl6 s THR 81 N -2.89 2.75 0.47 5.32 -4.23 -0.58 -4.87 115.64 111.60 2gl6 s THR 81 Ca 0.23 -0.09 0.23 0.00 -1.18 0.00 0.00 61.69 60.88 2gl6 s THR 81 Cb -0.01 -3.17 0.42 0.00 1.34 0.00 0.00 72.50 71.07 2gl6 s THR 81 CO 0.08 -0.19 1.87 -0.65 -0.54 0.00 0.00 174.62 175.18 2gl6 h PRO 82 N -0.54 0.23 -0.16 3.99 0.11 -1.96 0.27 132.00 133.95 2gl6 h PRO 82 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2gl6 h PRO 82 Cb 1.29 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2gl6 h PRO 82 CO 0.61 0.15 0.00 0.09 -0.21 0.00 0.00 178.00 178.65 2gl6 n ASN 83 N -4.42 1.30 0.00 -2.05 3.02 -1.26 -4.91 115.26 106.93 2gl6 n ASN 83 Ca 0.19 -1.73 0.00 0.00 -0.03 0.00 0.00 54.58 53.01 2gl6 n ASN 83 Cb 0.80 -0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.86 2gl6 n ASN 83 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gl6 n GLY 84 N 1.01 0.72 3.74 7.41 0.00 0.96 -5.04 105.19 113.99 2gl6 n GLY 84 Ca 0.14 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 3.53 0.34 1.61 5.04 -1.26 -4.66 117.35 119.95 2gl6 s TYR 85 Ca 0.00 1.57 0.08 0.00 -2.44 0.00 0.00 57.07 56.29 2gl6 s TYR 85 Cb 0.00 -3.33 -0.05 0.00 0.35 0.00 0.00 41.96 38.93 2gl6 s TYR 85 CO 0.00 -0.80 0.09 0.95 -1.34 0.00 0.00 175.55 174.45 2gl6 s THR 86 N -0.48 2.85 0.15 4.34 -4.23 -1.26 -1.53 115.64 115.47 2gl6 s THR 86 Ca 0.49 -1.80 -0.13 0.00 -1.18 0.00 0.00 61.69 59.06 2gl6 s THR 86 Cb -0.31 -2.91 0.03 0.00 1.34 0.00 0.00 72.50 70.64 2gl6 s THR 86 CO 0.38 -0.18 1.67 0.25 -0.54 0.00 0.00 174.62 176.19 2gl6 h LEU 87 N 1.64 0.73 -0.62 4.79 5.85 -1.81 -1.23 115.31 124.66 2gl6 h LEU 87 Ca -0.43 -0.22 0.06 0.00 0.84 0.00 0.00 57.88 58.13 2gl6 h LEU 87 Cb 1.25 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 42.04 2gl6 h LEU 87 CO 0.65 0.76 0.34 0.44 -0.34 0.00 0.00 178.44 180.28 2gl6 h ASP 88 N 0.67 0.49 -0.82 1.25 3.32 -1.93 0.59 116.42 120.00 2gl6 h ASP 88 Ca 0.16 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.20 2gl6 h ASP 88 Cb 0.30 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.75 2gl6 h ASP 88 CO -0.00 0.32 0.37 1.56 -1.72 0.00 0.00 179.24 179.77 2gl6 h GLN 89 N 0.62 1.20 -0.13 3.56 4.20 -1.90 -0.55 115.11 122.12 2gl6 h GLN 89 Ca 0.28 -0.19 0.04 0.00 0.06 0.00 0.00 58.65 58.84 2gl6 h GLN 89 Cb 0.18 -0.21 -0.04 0.00 0.30 0.00 0.00 27.48 27.71 2gl6 h GLN 89 CO -0.18 0.94 -0.12 0.00 -0.67 0.00 0.00 178.83 178.80 2gl6 n ILE 91 N -5.26 0.00 -0.17 0.00 -5.35 -0.00 -0.85 119.36 107.73 2gl6 n ILE 91 Ca -0.03 -0.28 -0.02 0.00 -0.27 0.00 0.00 62.75 62.15 2gl6 n ILE 91 Cb 0.18 0.71 0.07 0.00 -1.74 0.00 0.00 39.64 38.87 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 2.62 0.27 -0.54 6.28 5.75 -1.03 -0.23 115.11 128.24 2gl6 h GLN 92 Ca 0.00 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 2gl6 h GLN 92 Cb 0.61 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 29.07 2gl6 h GLN 92 CO 0.00 0.18 0.30 0.00 -2.65 0.00 0.00 178.83 176.66 2gl6 h THR 93 N 0.28 1.16 -0.18 2.39 1.03 -1.77 0.22 112.91 116.03 2gl6 h THR 93 Ca 0.26 -0.39 -0.15 0.00 -0.01 0.00 0.00 66.41 66.11 2gl6 h THR 93 Cb 0.33 0.43 -0.01 0.00 -1.07 0.00 0.00 68.15 67.83 2gl6 h THR 93 CO -0.31 0.18 -0.53 1.23 -0.01 0.00 0.00 175.52 176.07 2gl6 h GLY 94 N 0.80 0.57 0.84 2.99 0.00 0.43 -0.31 103.07 108.40 2gl6 h GLY 94 Ca 0.19 -0.65 -0.07 0.00 0.00 0.00 0.00 47.33 46.80 2gl6 h GLY 94 CO -0.03 0.58 -0.14 -2.08 0.00 0.00 0.00 176.54 174.87 2gl6 h VAL 95 N 0.40 1.31 0.00 4.60 2.07 -0.37 -3.28 116.25 120.98 2gl6 h VAL 95 Ca 0.01 -1.23 -0.13 0.00 0.82 0.00 0.00 66.70 66.17 2gl6 h VAL 95 Cb 1.06 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 32.43 2gl6 h VAL 95 CO 0.10 0.38 -0.62 0.44 0.02 0.00 0.00 177.57 177.89 2gl6 h ASP 96 N 0.21 0.00 -3.74 0.57 3.45 -0.55 -3.41 116.42 112.94 2gl6 h ASP 96 Ca 0.05 0.00 -0.66 0.00 0.43 0.00 0.00 57.03 56.85 2gl6 h ASP 96 Cb 0.65 0.00 -0.40 0.00 -0.56 0.00 0.00 39.33 39.02 2gl6 h ASP 96 CO 0.04 0.62 -0.71 0.20 -1.57 0.00 0.00 179.24 177.82 2gl6 s ASN 97 N -6.70 4.72 0.00 6.45 0.01 -0.13 -5.08 114.94 114.21 2gl6 s ASN 97 Ca -0.00 -2.23 -0.14 0.00 -0.71 0.00 0.00 52.86 49.78 2gl6 s ASN 97 Cb 0.11 -1.62 -0.17 0.00 0.41 0.00 0.00 41.25 39.98 2gl6 s ASN 97 CO 0.75 -0.37 1.04 -2.65 -1.51 0.00 0.00 177.10 174.36 2gl6 n PRO 98 N 4.16 0.00 0.00 -0.60 -0.02 -1.26 -4.62 135.00 132.66 2gl6 n PRO 98 Ca 0.04 -0.55 0.00 0.00 -2.02 0.00 0.00 63.50 60.97 2gl6 n PRO 98 Cb 0.41 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 2gl6 n PRO 98 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2gl6 n THR 105 N 5.27 0.00 0.03 3.45 -2.24 -1.26 -0.54 114.28 119.00 2gl6 n THR 105 Ca 0.22 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.81 2gl6 n THR 105 Cb 0.26 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.37 2gl6 n THR 105 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2gl6 h VAL 106 N 0.00 1.41 0.00 2.28 2.07 -1.93 0.53 116.25 120.62 2gl6 h VAL 106 Ca 0.00 -2.27 0.00 0.00 0.82 0.00 0.00 66.70 65.25 2gl6 h VAL 106 Cb 0.00 2.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.52 2gl6 h VAL 106 CO 0.00 0.66 0.00 0.61 0.02 0.00 0.00 177.57 178.86 2gl6 n GLY 107 N 1.27 0.55 3.32 2.17 0.00 -1.26 -0.08 105.19 111.17 2gl6 n GLY 107 Ca -0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 2gl6 n GLY 107 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2gl6 s MET 108 N -0.08 0.97 0.10 1.61 0.23 -1.26 -1.16 119.30 119.71 2gl6 s MET 108 Ca 0.00 -0.47 0.02 0.00 -1.03 0.00 0.00 55.69 54.21 2gl6 s MET 108 Cb 0.00 0.43 -0.04 0.00 -1.53 0.00 0.00 34.83 33.69 2gl6 s MET 108 CO 0.00 -0.35 -0.07 0.14 -2.03 0.00 0.00 175.02 172.71 2gl6 s VAL 109 N -2.91 0.72 -0.12 5.16 -7.23 -0.03 -4.33 120.40 111.67 2gl6 s VAL 109 Ca -0.03 -1.87 -0.11 0.00 -1.81 0.00 0.00 61.98 58.17 2gl6 s VAL 109 Cb 0.00 -1.60 -0.05 0.00 0.56 0.00 0.00 36.38 35.29 2gl6 s VAL 109 CO -0.05 -0.82 0.23 0.00 -0.31 0.00 0.00 175.10 174.15 2gl6 s ALA 110 N -3.39 3.74 -0.20 1.32 0.00 0.19 -4.38 121.76 119.04 2gl6 s ALA 110 Ca 0.10 -0.52 0.21 0.00 0.00 0.00 0.00 51.96 51.76 2gl6 s ALA 110 Cb 0.04 -2.19 -0.04 0.00 0.00 0.00 0.00 23.12 20.93 2gl6 s ALA 110 CO -0.04 0.39 0.98 0.41 0.00 0.00 0.00 175.76 177.50 2gl6 n GLY 111 N 2.53 -1.39 3.78 0.00 0.00 -1.26 -4.50 105.19 104.35 2gl6 n GLY 111 Ca -0.16 -0.21 -0.09 0.00 0.00 0.00 0.00 46.02 45.57 2gl6 n GLY 111 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2gl6 s ASP 112 N -5.45 -0.04 0.35 1.61 1.47 -1.26 -0.09 116.67 113.25 2gl6 s ASP 112 Ca -0.01 -0.93 0.02 0.00 1.18 0.00 0.00 52.55 52.81 2gl6 s ASP 112 Cb 0.09 0.76 0.64 0.00 -0.34 0.00 0.00 42.92 44.07 2gl6 s ASP 112 CO 0.80 -1.46 2.01 -0.08 0.68 0.00 0.00 175.17 177.12 2gl6 h GLU 113 N 2.04 0.83 0.00 2.11 4.81 -1.94 -2.64 114.58 119.80 2gl6 h GLU 113 Ca -0.26 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 58.89 2gl6 h GLU 113 Cb 1.25 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 30.44 2gl6 h GLU 113 CO 0.33 0.55 -0.14 0.93 -0.73 0.00 0.00 179.01 179.95 2gl6 h GLU 114 N 0.86 0.00 -0.89 1.92 3.07 -2.00 -3.13 114.58 114.41 2gl6 h GLU 114 Ca 0.23 0.00 0.15 0.00 -0.50 0.00 0.00 59.36 59.24 2gl6 h GLU 114 Cb -0.10 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 27.72 2gl6 h GLU 114 CO -0.05 0.14 0.49 0.77 -1.40 0.00 0.00 179.01 178.96 2gl6 h SER 115 N 0.00 0.63 -0.21 1.42 0.02 -1.86 0.30 113.55 113.85 2gl6 h SER 115 Ca -0.00 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 2gl6 h SER 115 Cb 0.65 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 2gl6 h SER 115 CO 0.02 0.28 0.12 1.88 -1.14 0.00 0.00 176.83 177.98 2gl6 h TYR 116 N 0.71 0.31 0.00 3.45 0.05 -1.72 0.62 116.97 120.39 2gl6 h TYR 116 Ca 0.48 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 59.23 2gl6 h TYR 116 Cb 0.65 -0.10 -0.00 0.00 1.01 0.00 0.00 36.73 38.28 2gl6 h TYR 116 CO -0.06 0.23 -0.24 1.49 -1.05 0.00 0.00 178.16 178.52 2gl6 h GLU 117 N 0.33 0.00 -0.70 4.88 4.81 -1.23 -2.77 114.58 119.89 2gl6 h GLU 117 Ca 0.08 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2gl6 h GLU 117 Cb 0.03 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 2gl6 h GLU 117 CO -0.01 0.44 0.46 0.28 -0.73 0.00 0.00 179.01 179.45 2gl6 h VAL 118 N -1.00 1.19 -0.70 0.32 2.07 -0.47 -2.58 116.25 115.07 2gl6 h VAL 118 Ca -0.04 -0.36 -0.38 0.00 0.82 0.00 0.00 66.70 66.73 2gl6 h VAL 118 Cb 0.56 0.17 -0.22 0.00 -1.52 0.00 0.00 31.29 30.27 2gl6 h VAL 118 CO -0.03 0.18 0.29 0.49 0.02 0.00 0.00 177.57 178.52 2gl6 n PHE 119 N -4.58 2.20 -0.09 1.57 3.72 0.20 -4.65 117.46 115.82 2gl6 n PHE 119 Ca 0.06 -1.86 0.17 0.00 -0.05 0.00 0.00 57.45 55.78 2gl6 n PHE 119 Cb 0.03 -0.77 0.59 0.00 -0.94 0.00 0.00 39.48 38.39 2gl6 n PHE 119 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2gl6 h ALA 120 N 1.12 2.28 0.00 4.37 0.00 -1.15 0.01 119.26 125.89 2gl6 h ALA 120 Ca 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2gl6 h ALA 120 Cb 2.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.90 2gl6 h ALA 120 CO 0.82 -0.46 0.00 -0.44 0.00 0.00 0.00 179.25 179.17 2gl6 h ASP 121 N 0.23 0.00 0.00 0.00 3.45 -1.85 0.11 116.42 118.36 2gl6 h ASP 121 Ca 0.31 0.00 -0.33 0.00 0.43 0.00 0.00 57.03 57.44 2gl6 h ASP 121 Cb 0.91 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 39.62 2gl6 h ASP 121 CO -0.06 0.00 -2.19 -0.11 -1.57 0.00 0.00 179.24 175.31 2gl6 n LEU 122 N -2.99 2.32 -0.27 1.55 7.94 -0.60 -4.47 117.00 120.47 2gl6 n LEU 122 Ca -0.00 0.06 -0.04 0.00 -1.11 0.00 0.00 56.01 54.92 2gl6 n LEU 122 Cb 0.23 -0.68 0.07 0.00 0.53 0.00 0.00 43.42 43.57 2gl6 n LEU 122 CO 0.24 0.66 1.18 -0.26 -1.11 0.00 0.00 177.39 178.10 2gl6 h PHE 123 N -0.36 0.92 0.73 1.96 0.04 -0.97 -2.23 116.94 117.03 2gl6 h PHE 123 Ca -0.50 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.26 2gl6 h PHE 123 Cb 1.60 -0.31 0.00 0.00 2.20 0.00 0.00 35.95 39.45 2gl6 h PHE 123 CO -0.02 0.56 -0.41 -0.44 -0.60 0.00 0.00 178.31 177.40 2gl6 h ASP 124 N 0.98 -1.00 0.05 2.17 3.32 -1.02 0.73 116.42 121.64 2gl6 h ASP 124 Ca 0.28 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.36 2gl6 h ASP 124 Cb -0.07 0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2gl6 h ASP 124 CO -0.08 -0.65 -0.07 1.55 -1.72 0.00 0.00 179.24 178.27 2gl6 h PRO 125 N -1.06 0.07 -0.64 3.56 0.13 -1.76 -0.76 132.00 131.55 2gl6 h PRO 125 Ca -0.10 -0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 64.94 2gl6 h PRO 125 Cb 0.84 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.93 2gl6 h PRO 125 CO 0.12 0.15 0.05 0.28 -0.23 0.00 0.00 178.00 178.37 2gl6 h VAL 126 N 0.07 1.27 -0.37 1.56 2.07 -0.90 -0.59 116.25 119.36 2gl6 h VAL 126 Ca 0.02 -1.10 -0.09 0.00 0.82 0.00 0.00 66.70 66.34 2gl6 h VAL 126 Cb 0.17 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2gl6 h VAL 126 CO 0.01 0.41 -0.13 0.40 0.02 0.00 0.00 177.57 178.28 2gl6 h ILE 127 N 1.00 1.28 -0.64 4.57 2.04 0.11 -0.49 117.51 125.39 2gl6 h ILE 127 Ca 0.19 -1.22 -0.07 0.00 1.00 0.00 0.00 64.86 64.75 2gl6 h ILE 127 Cb 0.51 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 2gl6 h ILE 127 CO 0.02 0.40 0.12 0.50 0.00 0.00 0.00 178.15 179.19 2gl6 h LYS 128 N 0.53 1.03 0.01 2.37 3.64 -1.07 0.17 116.57 123.24 2gl6 h LYS 128 Ca 0.09 -0.25 -0.00 0.00 -1.27 0.00 0.00 60.65 59.21 2gl6 h LYS 128 Cb 0.65 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2gl6 h LYS 128 CO 0.04 0.94 -0.00 1.25 -2.27 0.00 0.00 179.45 179.41 2gl6 h LEU 129 N 0.97 -0.01 -1.26 5.20 5.85 -0.94 -0.88 115.31 124.24 2gl6 h LEU 129 Ca 0.20 -0.33 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 2gl6 h LEU 129 Cb 0.40 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 2gl6 h LEU 129 CO 0.01 0.32 0.18 -0.09 -0.34 0.00 0.00 178.44 178.52 2gl6 h ARG 130 N -0.34 0.69 -0.97 1.25 9.65 -0.93 -3.18 114.38 120.56 2gl6 h ARG 130 Ca -0.00 -0.10 -0.64 0.00 -1.10 0.00 0.00 59.98 58.14 2gl6 h ARG 130 Cb 0.33 -0.13 -0.34 0.00 -1.39 0.00 0.00 29.97 28.45 2gl6 h ARG 130 CO 0.00 0.58 0.28 0.72 2.80 0.00 0.00 179.97 184.36 2gl6 n HIS 131 N -4.35 3.07 -3.84 2.20 8.25 0.57 -4.94 115.22 116.18 2gl6 n HIS 131 Ca 0.04 -2.74 -0.25 0.00 -0.26 0.00 0.00 57.72 54.51 2gl6 n HIS 131 Cb 0.16 -1.04 -0.05 0.00 1.12 0.00 0.00 29.99 30.18 2gl6 n HIS 131 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2gl6 n ASN 132 N -0.82 -0.13 0.00 0.41 4.13 -1.14 -1.29 115.26 116.41 2gl6 n ASN 132 Ca 0.56 -0.92 0.00 0.00 1.68 0.00 0.00 54.58 55.90 2gl6 n ASN 132 Cb 0.75 -1.13 0.00 0.00 -1.54 0.00 0.00 39.78 37.85 2gl6 n ASN 132 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2gl6 n GLY 133 N -2.05 2.42 3.66 7.41 0.00 -0.35 -5.02 105.19 111.26 2gl6 n GLY 133 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.33 2.02 -0.28 1.61 5.04 -0.41 -4.92 117.35 118.07 2gl6 s TYR 134 Ca 0.00 0.22 0.03 0.00 -2.44 0.00 0.00 57.07 54.88 2gl6 s TYR 134 Cb 0.00 -3.91 0.07 0.00 0.35 0.00 0.00 41.96 38.47 2gl6 s TYR 134 CO 0.00 -3.80 -0.06 0.34 -1.34 0.00 0.00 175.55 170.69 2gl6 s ASP 135 N 3.27 4.51 0.00 4.32 -1.08 -1.26 -3.02 116.67 123.42 2gl6 s ASP 135 Ca 0.73 -1.62 0.15 0.00 -0.52 0.00 0.00 52.55 51.30 2gl6 s ASP 135 Cb -0.33 -1.55 0.65 0.00 -1.46 0.00 0.00 42.92 40.23 2gl6 s ASP 135 CO 0.29 -0.25 1.49 -0.81 0.52 0.00 0.00 175.17 176.41 2gl6 n PRO 136 N 4.39 0.00 0.14 4.34 -0.04 -1.26 0.34 135.00 142.91 2gl6 n PRO 136 Ca -0.09 0.24 0.01 0.00 -0.04 0.00 0.00 63.50 63.62 2gl6 n PRO 136 Cb 0.42 -1.51 0.17 0.00 -0.04 0.00 0.00 33.50 32.55 2gl6 n PRO 136 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gl6 h ARG 137 N 0.00 0.00 0.00 0.54 3.08 -1.93 -3.38 114.38 112.69 2gl6 h ARG 137 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2gl6 h ARG 137 Cb 0.26 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 2gl6 h ARG 137 CO 0.00 0.57 -1.02 0.28 -1.07 0.00 0.00 179.97 178.73 2gl6 n VAL 138 N -3.58 0.02 -4.05 2.04 0.31 -0.72 -5.08 118.33 107.27 2gl6 n VAL 138 Ca -0.00 -0.01 -0.22 0.00 -0.01 0.00 0.00 64.34 64.09 2gl6 n VAL 138 Cb 0.64 -0.82 -0.05 0.00 -0.91 0.00 0.00 33.84 32.70 2gl6 n VAL 138 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 2gl6 s MET 139 N -2.01 2.72 0.10 5.55 -1.94 0.15 -5.06 119.30 118.81 2gl6 s MET 139 Ca -0.00 -1.23 0.10 0.00 -1.71 0.00 0.00 55.69 52.85 2gl6 s MET 139 Cb 0.00 -2.44 -0.04 0.00 2.01 0.00 0.00 34.83 34.36 2gl6 s MET 139 CO 0.01 0.27 -0.27 0.15 -0.01 0.00 0.00 175.02 175.18 2gl6 s LYS 140 N -3.87 1.53 -0.11 2.03 1.02 -1.26 -4.57 119.74 114.52 2gl6 s LYS 140 Ca 0.36 -1.27 -0.03 0.00 0.02 0.00 0.00 55.97 55.05 2gl6 s LYS 140 Cb -0.06 -1.92 -0.03 0.00 -0.52 0.00 0.00 37.83 35.29 2gl6 s LYS 140 CO 0.24 0.47 0.01 -1.58 -0.92 0.00 0.00 175.35 173.58 2gl6 s HIS 141 N -0.97 3.18 -0.25 3.18 5.65 0.23 -4.82 115.29 121.49 2gl6 s HIS 141 Ca 0.13 0.14 -0.08 0.00 0.25 0.00 0.00 55.06 55.51 2gl6 s HIS 141 Cb -0.10 -1.85 -0.03 0.00 -1.18 0.00 0.00 32.58 29.42 2gl6 s HIS 141 CO 0.05 0.39 0.09 0.99 -0.65 0.00 0.00 174.74 175.61 2gl6 s THR 142 N -0.61 4.54 -0.01 0.89 2.01 -1.26 -4.77 115.64 116.43 2gl6 s THR 142 Ca 0.10 -0.10 -0.22 0.00 0.31 0.00 0.00 61.69 61.79 2gl6 s THR 142 Cb -0.12 -3.12 -0.05 0.00 0.01 0.00 0.00 72.50 69.22 2gl6 s THR 142 CO 0.02 0.33 0.64 -0.89 -0.69 0.00 0.00 174.62 174.03 2gl6 s THR 143 N 1.52 4.90 -0.31 -0.82 2.01 -1.26 -3.65 115.64 118.03 2gl6 s THR 143 Ca 0.06 1.33 0.00 0.00 0.31 0.00 0.00 61.69 63.40 2gl6 s THR 143 Cb -0.15 -3.98 0.14 0.00 0.01 0.00 0.00 72.50 68.53 2gl6 s THR 143 CO 0.05 0.39 0.31 -0.62 -0.69 0.00 0.00 174.62 174.06 2gl6 s ASP 144 N -0.02 1.58 -0.49 3.53 -1.08 -1.26 -4.95 116.67 113.99 2gl6 s ASP 144 Ca 0.33 -0.98 0.03 0.00 -0.52 0.00 0.00 52.55 51.41 2gl6 s ASP 144 Cb -0.18 0.50 0.56 0.00 -1.46 0.00 0.00 42.92 42.34 2gl6 s ASP 144 CO 0.18 -0.36 1.84 0.18 0.52 0.00 0.00 175.17 177.54 2gl6 n LEU 145 N 5.04 6.54 -4.43 -1.34 4.77 -1.26 -2.33 117.00 123.99 2gl6 n LEU 145 Ca 0.01 -3.93 -0.44 0.00 -0.03 0.00 0.00 56.01 51.63 2gl6 n LEU 145 Cb 0.46 -0.82 -0.04 0.00 -2.33 0.00 0.00 43.42 40.69 2gl6 n LEU 145 CO 0.03 1.28 0.65 -0.62 -1.33 0.00 0.00 177.39 177.40 2gl6 s ASP 146 N -1.81 6.18 0.48 -1.43 -1.08 -1.26 -4.81 116.67 112.94 2gl6 s ASP 146 Ca 0.57 -1.12 0.27 0.00 -0.52 0.00 0.00 52.55 51.76 2gl6 s ASP 146 Cb 0.47 -2.38 1.10 0.00 -1.46 0.00 0.00 42.92 40.65 2gl6 s ASP 146 CO 0.05 -1.34 1.89 0.00 0.52 0.00 0.00 175.17 176.29 2gl6 h ALA 147 N 9.45 1.03 -0.95 3.66 0.00 -1.90 -2.56 119.26 127.99 2gl6 h ALA 147 Ca -0.29 -0.13 0.21 0.00 0.00 0.00 0.00 54.91 54.70 2gl6 h ALA 147 Cb 1.08 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.76 2gl6 h ALA 147 CO 1.16 0.18 0.62 0.77 0.00 0.00 0.00 179.25 181.98 2gl6 h SER 148 N 0.00 0.49 0.32 0.00 0.02 -1.97 -1.13 113.55 111.28 2gl6 h SER 148 Ca -0.00 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2gl6 h SER 148 Cb 0.64 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.16 2gl6 h SER 148 CO 0.02 0.17 0.00 0.29 -1.14 0.00 0.00 176.83 176.17 2gl6 n LYS 149 N -4.57 0.16 -3.20 3.45 5.02 -0.96 -3.93 118.16 114.11 2gl6 n LYS 149 Ca 0.21 0.53 -0.45 0.00 -2.02 0.00 0.00 58.31 56.59 2gl6 n LYS 149 Cb 0.71 -1.90 -0.05 0.00 -0.02 0.00 0.00 35.03 33.77 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 -3.42 4.99 -0.90 -0.18 -1.09 -0.43 -4.87 121.20 115.30 2gl6 s ILE 150 Ca 0.01 -1.11 0.25 0.00 -2.23 0.00 0.00 60.65 57.56 2gl6 s ILE 150 Cb 0.07 -4.39 0.01 0.00 -1.58 0.00 0.00 42.46 36.57 2gl6 s ILE 150 CO 0.28 -0.96 1.37 0.35 -1.23 0.00 0.00 174.94 174.75 2gl6 n THR 151 N 5.43 0.09 -3.64 2.92 -2.24 -1.25 -4.86 114.28 110.72 2gl6 n THR 151 Ca -0.11 -0.07 -0.07 0.00 -2.27 0.00 0.00 64.05 61.53 2gl6 n THR 151 Cb 0.42 0.16 -0.07 0.00 -2.10 0.00 0.00 70.33 68.74 2gl6 n THR 151 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2gl6 s GLN 152 N -3.05 0.70 -0.36 -0.78 0.74 -1.26 -5.08 119.66 110.56 2gl6 s GLN 152 Ca 0.10 1.23 -0.03 0.00 0.05 0.00 0.00 55.36 56.71 2gl6 s GLN 152 Cb 0.16 0.18 0.24 0.00 1.10 0.00 0.00 33.01 34.69 2gl6 s GLN 152 CO 0.71 -0.15 1.11 0.41 -0.55 0.00 0.00 175.29 176.82 2gl6 n GLY 153 N 4.37 -1.48 2.83 2.59 0.00 -1.26 -4.86 105.19 107.37 2gl6 n GLY 153 Ca -0.20 1.01 -0.28 0.00 0.00 0.00 0.00 46.02 46.56 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 0.59 1.09 0.53 1.61 2.00 -1.25 -0.23 119.66 124.00 2gl6 s GLN 154 Ca 0.26 -0.50 -0.10 0.00 -2.00 0.00 0.00 55.36 53.02 2gl6 s GLN 154 Cb 0.16 -2.05 -0.05 0.00 0.80 0.00 0.00 33.01 31.88 2gl6 s GLN 154 CO -0.11 -0.53 0.90 -0.06 -0.50 0.00 0.00 175.29 175.00 2gl6 s PHE 155 N 1.71 3.57 -0.17 1.67 0.08 0.95 -4.96 117.98 120.83 2gl6 s PHE 155 Ca -0.01 1.11 -0.29 0.00 0.12 0.00 0.00 56.93 57.86 2gl6 s PHE 155 Cb -0.16 -2.54 -0.04 0.00 -0.57 0.00 0.00 43.02 39.70 2gl6 s PHE 155 CO -0.07 -0.43 1.73 0.34 -0.10 0.00 0.00 175.22 176.69 2gl6 s ASP 156 N -3.89 6.31 0.00 1.36 -1.08 -1.26 -4.51 116.67 113.60 2gl6 s ASP 156 Ca 0.52 1.85 0.32 0.00 -0.52 0.00 0.00 52.55 54.72 2gl6 s ASP 156 Cb -0.11 -2.53 1.88 0.00 -1.46 0.00 0.00 42.92 40.70 2gl6 s ASP 156 CO 0.45 -1.28 2.22 -0.62 0.52 0.00 0.00 175.17 176.46 2gl6 n GLU 157 N 7.71 0.95 0.23 4.34 1.02 -1.26 -0.97 120.64 132.66 2gl6 n GLU 157 Ca 0.20 -0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.45 2gl6 n GLU 157 Cb 0.44 -1.50 0.50 0.00 -0.02 0.00 0.00 31.44 30.86 2gl6 n GLU 157 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2gl6 h HIS 158 N 0.00 0.00 0.00 -0.32 2.76 -2.02 -3.39 115.15 112.18 2gl6 h HIS 158 Ca 0.00 0.00 -0.16 0.00 -2.20 0.00 0.00 60.37 58.01 2gl6 h HIS 158 Cb 0.02 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 28.96 2gl6 h HIS 158 CO 0.00 0.17 -1.46 0.66 -1.30 0.00 0.00 177.93 176.00 2gl6 n TYR 159 N -3.32 0.00 -2.71 5.26 4.01 -0.45 -4.90 117.16 115.05 2gl6 n TYR 159 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.32 2gl6 n TYR 159 Cb 0.41 -0.35 -0.03 0.00 -0.31 0.00 0.00 39.34 39.06 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 -2.20 4.49 0.01 -0.72 1.01 -0.15 -0.54 120.40 122.30 2gl6 s VAL 160 Ca -0.14 1.39 0.10 0.00 0.00 0.00 0.00 61.98 63.33 2gl6 s VAL 160 Cb 0.05 -4.41 -0.23 0.00 0.00 0.00 0.00 36.38 31.79 2gl6 s VAL 160 CO 0.18 -0.60 0.85 -0.07 0.00 0.00 0.00 175.10 175.46 2gl6 h LEU 161 N 10.28 0.02 -7.23 3.92 3.38 -0.29 -3.37 115.31 122.03 2gl6 h LEU 161 Ca -0.22 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 2gl6 h LEU 161 Cb 1.07 -0.01 -0.18 0.00 0.09 0.00 0.00 40.66 41.63 2gl6 h LEU 161 CO 1.03 1.04 -0.00 -0.94 0.09 0.00 0.00 178.44 179.65 2gl6 s SER 162 N -6.33 -0.43 -0.03 -0.43 1.04 -1.17 0.31 113.70 106.66 2gl6 s SER 162 Ca -0.03 0.28 0.04 0.00 0.48 0.00 0.00 55.95 56.72 2gl6 s SER 162 Cb 0.08 0.46 -0.01 0.00 0.10 0.00 0.00 66.02 66.66 2gl6 s SER 162 CO 0.82 -0.63 -0.16 -0.44 0.98 0.00 0.00 173.24 173.82 2gl6 s SER 163 N -1.63 1.96 -0.12 7.02 0.01 0.29 -1.32 113.70 119.92 2gl6 s SER 163 Ca -0.09 -0.31 -0.09 0.00 1.31 0.00 0.00 55.95 56.77 2gl6 s SER 163 Cb -0.01 -0.39 0.04 0.00 0.21 0.00 0.00 66.02 65.86 2gl6 s SER 163 CO 0.03 0.17 0.30 -0.60 0.41 0.00 0.00 173.24 173.54 2gl6 s ARG 164 N -0.15 0.32 -0.10 12.44 3.52 0.77 -0.86 118.95 134.89 2gl6 s ARG 164 Ca 0.01 0.47 0.02 0.00 -0.13 0.00 0.00 55.73 56.10 2gl6 s ARG 164 Cb -0.09 0.09 0.01 0.00 -1.56 0.00 0.00 34.95 33.41 2gl6 s ARG 164 CO 0.01 -0.08 -0.15 0.08 -0.81 0.00 0.00 175.30 174.35 2gl6 s VAL 165 N 0.50 1.41 0.17 7.11 1.01 0.18 0.23 120.40 131.01 2gl6 s VAL 165 Ca -0.03 -0.60 0.09 0.00 0.00 0.00 0.00 61.98 61.44 2gl6 s VAL 165 Cb -0.04 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 2gl6 s VAL 165 CO -0.03 0.42 -0.18 0.00 0.00 0.00 0.00 175.10 175.31 2gl6 s ARG 166 N 0.88 1.30 0.08 2.72 1.04 -0.29 0.02 118.95 124.70 2gl6 s ARG 166 Ca -0.09 -1.43 0.01 0.00 -1.04 0.00 0.00 55.73 53.18 2gl6 s ARG 166 Cb -0.15 -1.36 -0.00 0.00 -2.04 0.00 0.00 34.95 31.39 2gl6 s ARG 166 CO 0.00 0.28 0.09 -2.37 -0.04 0.00 0.00 175.30 173.26 2gl6 n THR 167 N 0.25 0.00 -4.10 4.99 5.66 0.42 -0.69 114.28 120.80 2gl6 n THR 167 Ca -0.13 -0.48 -0.14 0.00 -3.05 0.00 0.00 64.05 60.26 2gl6 n THR 167 Cb 0.57 0.26 -0.11 0.00 -1.55 0.00 0.00 70.33 69.50 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 -1.51 0.63 -0.00 1.09 0.00 -1.26 -0.65 107.32 105.62 2gl6 s GLY 168 Ca 0.08 -0.91 0.02 0.00 0.00 0.00 0.00 44.72 43.91 2gl6 s GLY 168 CO 0.06 -0.97 -0.06 0.50 0.00 0.00 0.00 173.10 172.63 2gl6 s ARG 169 N -1.97 0.51 -0.08 2.90 1.81 -0.14 -4.89 118.95 117.08 2gl6 s ARG 169 Ca -0.05 -0.24 0.00 0.00 -1.72 0.00 0.00 55.73 53.72 2gl6 s ARG 169 Cb -0.08 -0.48 -0.03 0.00 -0.45 0.00 0.00 34.95 33.91 2gl6 s ARG 169 CO 0.00 0.13 -0.06 -1.12 -0.68 0.00 0.00 175.30 173.57 2gl6 s SER 170 N -0.20 4.70 -0.21 0.23 0.01 -1.26 -1.08 113.70 115.90 2gl6 s SER 170 Ca 0.02 -0.02 -0.23 0.00 1.31 0.00 0.00 55.95 57.03 2gl6 s SER 170 Cb -0.03 -1.24 -0.02 0.00 0.21 0.00 0.00 66.02 64.95 2gl6 s SER 170 CO -0.00 0.35 0.75 -0.63 0.41 0.00 0.00 173.24 174.12 2gl6 s ILE 171 N -0.73 4.92 0.32 1.44 -1.09 -1.26 -0.44 121.20 124.35 2gl6 s ILE 171 Ca 0.11 1.43 -0.29 0.00 -2.23 0.00 0.00 60.65 59.68 2gl6 s ILE 171 Cb -0.11 -4.05 -0.10 0.00 -1.58 0.00 0.00 42.46 36.61 2gl6 s ILE 171 CO 0.02 0.02 1.38 -0.60 -1.23 0.00 0.00 174.94 174.52 2gl6 s ARG 172 N 2.33 4.28 0.00 2.79 3.52 0.73 -2.93 118.95 129.67 2gl6 s ARG 172 Ca 0.33 2.32 0.00 0.00 -0.13 0.00 0.00 55.73 58.25 2gl6 s ARG 172 Cb -0.16 -3.06 0.00 0.00 -1.56 0.00 0.00 34.95 30.17 2gl6 s ARG 172 CO 0.10 -0.32 0.00 0.41 -0.81 0.00 0.00 175.30 174.68 2gl6 n GLY 173 N 1.06 0.37 3.13 8.12 0.00 -1.26 -4.68 105.19 111.94 2gl6 n GLY 173 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 2gl6 n GLY 173 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gl6 s LEU 174 N 0.00 1.88 0.74 0.99 1.43 -1.15 -5.12 118.68 117.45 2gl6 s LEU 174 Ca 0.00 -0.40 -0.15 0.00 -1.03 0.00 0.00 54.13 52.55 2gl6 s LEU 174 Cb 0.00 -1.06 0.04 0.00 0.03 0.00 0.00 46.19 45.20 2gl6 s LEU 174 CO 0.00 0.12 1.22 -1.20 0.23 0.00 0.00 176.35 176.72 2gl6 n SER 175 N 3.47 1.41 -4.84 2.29 7.64 -1.26 -4.76 113.62 117.57 2gl6 n SER 175 Ca -0.20 0.69 -0.30 0.00 1.01 0.00 0.00 58.87 60.07 2gl6 n SER 175 Cb 0.52 -1.52 0.06 0.00 -1.01 0.00 0.00 64.21 62.27 2gl6 n SER 175 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2gl6 s LEU 176 N -4.93 2.82 0.44 -3.43 1.43 0.86 -4.47 118.68 111.41 2gl6 s LEU 176 Ca 0.77 1.30 0.31 0.00 -1.03 0.00 0.00 54.13 55.48 2gl6 s LEU 176 Cb -0.33 -4.04 1.44 0.00 0.03 0.00 0.00 46.19 43.29 2gl6 s LEU 176 CO 0.46 -1.60 1.62 -0.65 0.23 0.00 0.00 176.35 176.42 2gl6 h PRO 177 N -0.83 0.07 0.00 1.29 0.11 -1.86 -0.22 132.00 130.57 2gl6 h PRO 177 Ca -0.46 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 2gl6 h PRO 177 Cb 1.25 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 2gl6 h PRO 177 CO 0.61 0.05 -0.15 -1.35 -0.21 0.00 0.00 178.00 176.94 2gl6 h PRO 178 N 0.08 0.00 0.00 1.05 0.11 -1.78 -3.34 132.00 128.11 2gl6 h PRO 178 Ca 0.83 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.94 2gl6 h PRO 178 Cb 2.63 0.00 0.00 0.00 0.11 0.00 0.00 31.00 33.74 2gl6 h PRO 178 CO -0.41 0.15 -0.44 0.00 -0.21 0.00 0.00 178.00 177.09 2gl6 n ALA 179 N -2.36 1.91 -1.81 -0.75 0.00 -0.47 -4.53 120.51 112.50 2gl6 n ALA 179 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.00 2gl6 n ALA 179 Cb 0.25 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.68 2gl6 n ALA 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gl6 s THR 181 N 0.11 2.11 0.36 0.00 -4.23 -1.26 -4.80 115.64 107.94 2gl6 s THR 181 Ca 0.63 0.04 0.06 0.00 -1.18 0.00 0.00 61.69 61.23 2gl6 s THR 181 Cb -0.46 -2.67 0.29 0.00 1.34 0.00 0.00 72.50 71.00 2gl6 s THR 181 CO 0.45 -0.05 1.97 0.03 -0.54 0.00 0.00 174.62 176.48 2gl6 h ARG 182 N -1.64 0.74 -0.27 3.99 3.08 -1.98 -1.53 114.38 116.78 2gl6 h ARG 182 Ca -0.52 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 59.44 2gl6 h ARG 182 Cb 1.33 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 31.20 2gl6 h ARG 182 CO 0.60 0.49 -0.01 0.00 -1.07 0.00 0.00 179.97 179.98 2gl6 h ALA 183 N 1.61 0.36 -0.49 0.04 0.00 -1.98 0.67 119.26 119.48 2gl6 h ALA 183 Ca 0.30 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2gl6 h ALA 183 Cb 0.21 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2gl6 h ALA 183 CO -0.09 0.10 0.26 0.93 0.00 0.00 0.00 179.25 180.45 2gl6 h GLU 184 N 0.25 0.51 -0.28 0.00 5.08 -1.83 0.06 114.58 118.37 2gl6 h GLU 184 Ca 0.07 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.33 2gl6 h GLU 184 Cb 0.43 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2gl6 h GLU 184 CO 0.01 0.34 -0.10 -0.09 -1.00 0.00 0.00 179.01 178.17 2gl6 h ARG 185 N 0.52 0.56 -0.31 2.33 2.43 -1.13 0.12 114.38 118.90 2gl6 h ARG 185 Ca 0.20 -0.23 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2gl6 h ARG 185 Cb 0.08 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 2gl6 h ARG 185 CO -0.12 0.78 0.16 0.00 -1.51 0.00 0.00 179.97 179.28 2gl6 h ARG 186 N 0.30 0.42 -0.25 0.20 3.08 -0.76 -1.34 114.38 116.04 2gl6 h ARG 186 Ca 0.07 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 59.99 2gl6 h ARG 186 Cb 0.60 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2gl6 h ARG 186 CO 0.03 0.33 -0.19 1.49 -1.07 0.00 0.00 179.97 180.56 2gl6 h GLU 187 N 0.43 0.57 -0.61 0.04 4.57 -0.04 -1.72 114.58 117.83 2gl6 h GLU 187 Ca 0.11 -0.28 0.12 0.00 -1.18 0.00 0.00 59.36 58.13 2gl6 h GLU 187 Cb 0.03 -0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 28.53 2gl6 h GLU 187 CO -0.02 0.86 0.10 0.28 -1.18 0.00 0.00 179.01 179.06 2gl6 h VAL 188 N 0.29 0.59 -0.47 0.32 2.07 -0.33 0.84 116.25 119.56 2gl6 h VAL 188 Ca 0.05 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 2gl6 h VAL 188 Cb 0.73 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 2gl6 h VAL 188 CO 0.05 0.04 0.15 -0.08 0.02 0.00 0.00 177.57 177.75 2gl6 h GLU 189 N 0.23 0.73 -0.18 1.57 4.81 -1.16 0.36 114.58 120.95 2gl6 h GLU 189 Ca 0.33 -0.16 -0.03 0.00 -0.13 0.00 0.00 59.36 59.37 2gl6 h GLU 189 Cb 0.50 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 2gl6 h GLU 189 CO -0.44 0.70 -0.01 -0.97 -0.73 0.00 0.00 179.01 177.56 2gl6 h ASN 190 N 0.63 0.31 -0.22 1.04 -1.24 -0.85 0.18 115.58 115.44 2gl6 h ASN 190 Ca 0.15 -0.32 0.04 0.00 0.71 0.00 0.00 56.30 56.88 2gl6 h ASN 190 Cb 0.27 -0.08 -0.03 0.00 0.73 0.00 0.00 38.32 39.20 2gl6 h ASN 190 CO -0.00 0.56 -0.00 0.58 -1.29 0.00 0.00 177.43 177.27 2gl6 h VAL 191 N 0.06 0.84 0.69 2.57 2.07 -0.78 -0.26 116.25 121.44 2gl6 h VAL 191 Ca 0.05 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.52 2gl6 h VAL 191 Cb 0.40 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2gl6 h VAL 191 CO 0.01 0.01 -0.50 0.00 0.02 0.00 0.00 177.57 177.11 2gl6 h ALA 192 N 1.19 -1.22 -0.45 1.67 0.00 -0.84 -1.87 119.26 117.74 2gl6 h ALA 192 Ca 0.10 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 54.87 2gl6 h ALA 192 Cb 0.13 0.65 -0.08 0.00 0.00 0.00 0.00 17.79 18.50 2gl6 h ALA 192 CO -0.18 -1.21 -0.05 0.82 0.00 0.00 0.00 179.25 178.63 2gl6 h ILE 193 N -1.13 0.60 -0.80 0.00 2.04 -0.50 0.72 117.51 118.44 2gl6 h ILE 193 Ca -0.09 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 2gl6 h ILE 193 Cb 0.93 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 37.52 2gl6 h ILE 193 CO 0.04 0.01 0.47 0.74 0.00 0.00 0.00 178.15 179.41 2gl6 h THR 194 N 0.06 1.23 -0.14 -0.27 2.02 -1.03 -1.24 112.91 113.54 2gl6 h THR 194 Ca 0.22 -0.53 -0.03 0.00 0.77 0.00 0.00 66.41 66.84 2gl6 h THR 194 Cb 0.33 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 66.87 2gl6 h THR 194 CO -0.41 0.25 -0.03 0.00 0.37 0.00 0.00 175.52 175.70 2gl6 h ALA 195 N 1.25 0.19 0.00 6.16 0.00 -0.42 -3.17 119.26 123.27 2gl6 h ALA 195 Ca 0.29 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2gl6 h ALA 195 Cb -0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2gl6 h ALA 195 CO -0.05 -0.07 -0.16 -0.07 0.00 0.00 0.00 179.25 178.90 2gl6 h LEU 196 N -0.04 0.00 -2.36 0.00 3.38 -0.64 0.32 115.31 115.97 2gl6 h LEU 196 Ca 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2gl6 h LEU 196 Cb 0.44 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 2gl6 h LEU 196 CO 0.01 0.16 -0.02 -0.33 0.09 0.00 0.00 178.44 178.35 2gl6 h GLU 197 N 0.00 0.00 0.00 1.13 5.08 -1.20 -1.53 114.58 118.06 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 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2gl6 h GLU 197 CO 0.02 0.02 0.00 0.41 -1.00 0.00 0.00 179.01 178.46 2gl6 n GLY 198 N -0.71 -1.49 3.73 -3.84 0.00 0.10 -4.86 105.19 98.12 2gl6 n GLY 198 Ca -0.02 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.80 4.40 0.32 0.99 1.43 -0.58 -5.01 118.68 116.44 2gl6 s LEU 199 Ca 0.11 2.40 0.05 0.00 -1.03 0.00 0.00 54.13 55.66 2gl6 s LEU 199 Cb 0.14 -3.60 -0.06 0.00 0.03 0.00 0.00 46.19 42.69 2gl6 s LEU 199 CO 0.51 -0.59 0.03 -0.54 0.23 0.00 0.00 176.35 175.99 2gl6 s LYS 200 N 0.26 1.66 7.36 1.70 3.01 -1.26 -3.72 119.74 128.76 2gl6 s LYS 200 Ca 0.60 -1.91 0.00 0.00 -1.01 0.00 0.00 55.97 53.65 2gl6 s LYS 200 Cb -0.37 -1.01 0.00 0.00 -1.01 0.00 0.00 37.83 35.44 2gl6 s LYS 200 CO 0.36 -0.13 0.00 0.41 0.51 0.00 0.00 175.35 176.50 2gl6 n GLY 201 N -0.70 2.60 0.38 -3.33 0.00 -1.26 -1.67 105.19 101.21 2gl6 n GLY 201 Ca -0.03 -0.29 0.18 0.00 0.00 0.00 0.00 46.02 45.88 2gl6 n GLY 201 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2gl6 h ASP 202 N 0.16 0.19 0.22 1.61 -0.00 -2.05 -2.36 116.42 114.19 2gl6 h ASP 202 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 57.03 57.04 2gl6 h ASP 202 Cb 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 39.33 39.30 2gl6 h ASP 202 CO 0.00 0.10 -0.18 0.18 -0.00 0.00 0.00 179.24 179.34 2gl6 n LEU 203 N -4.43 0.95 -4.77 2.28 4.77 -0.67 -4.69 117.00 110.45 2gl6 n LEU 203 Ca 0.12 -0.23 -0.41 0.00 -0.03 0.00 0.00 56.01 55.46 2gl6 n LEU 203 Cb 0.56 -0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 41.52 2gl6 n LEU 203 CO 0.35 0.17 1.01 0.00 -1.33 0.00 0.00 177.39 177.59 2gl6 s ALA 204 N -2.41 3.49 0.00 -1.18 0.00 -0.89 -4.51 121.76 116.26 2gl6 s ALA 204 Ca 0.28 1.33 0.00 0.00 0.00 0.00 0.00 51.96 53.57 2gl6 s ALA 204 Cb 0.20 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.81 2gl6 s ALA 204 CO 0.48 -0.75 0.00 0.41 0.00 0.00 0.00 175.76 175.90 2gl6 n GLY 205 N 0.71 2.11 3.56 0.00 0.00 -1.26 -1.59 105.19 108.72 2gl6 n GLY 205 Ca 0.01 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.51 2gl6 n GLY 205 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gl6 s ARG 206 N 1.85 1.77 -0.08 1.61 1.70 -0.58 -4.91 118.95 120.30 2gl6 s ARG 206 Ca 0.00 -1.50 -0.04 0.00 -0.47 0.00 0.00 55.73 53.71 2gl6 s ARG 206 Cb 0.00 0.47 -0.04 0.00 -0.57 0.00 0.00 34.95 34.81 2gl6 s ARG 206 CO 0.00 -0.75 0.11 -0.47 -1.08 0.00 0.00 175.30 173.11 2gl6 s TYR 207 N -3.41 3.45 -0.28 5.89 5.04 -1.26 -1.87 117.35 124.92 2gl6 s TYR 207 Ca 0.26 0.39 -0.00 0.00 -2.44 0.00 0.00 57.07 55.27 2gl6 s TYR 207 Cb -0.01 -1.86 0.08 0.00 0.35 0.00 0.00 41.96 40.52 2gl6 s TYR 207 CO 0.14 0.64 0.05 0.71 -1.34 0.00 0.00 175.55 175.75 2gl6 s TYR 208 N -1.06 2.01 0.35 4.97 1.51 0.15 -4.98 117.35 120.30 2gl6 s TYR 208 Ca 0.17 -1.76 -0.29 0.00 -1.01 0.00 0.00 57.07 54.19 2gl6 s TYR 208 Cb -0.12 -1.73 -0.11 0.00 -0.11 0.00 0.00 41.96 39.90 2gl6 s TYR 208 CO 0.07 -0.82 1.47 0.15 -1.11 0.00 0.00 175.55 175.31 2gl6 s LYS 209 N 1.52 4.16 0.04 -0.62 1.02 -1.26 -0.55 119.74 124.05 2gl6 s LYS 209 Ca 0.05 2.50 -0.30 0.00 0.02 0.00 0.00 55.97 58.23 2gl6 s LYS 209 Cb -0.18 -3.00 -0.07 0.00 -0.52 0.00 0.00 37.83 34.05 2gl6 s LYS 209 CO -0.16 -0.49 1.62 -0.51 -0.92 0.00 0.00 175.35 174.89 2gl6 s LEU 210 N -1.65 4.35 0.00 3.17 1.43 0.36 -4.89 118.68 121.46 2gl6 s LEU 210 Ca 0.54 2.40 0.00 0.00 -1.03 0.00 0.00 54.13 56.04 2gl6 s LEU 210 Cb -0.45 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.21 2gl6 s LEU 210 CO 0.58 -0.87 0.00 0.47 0.23 0.00 0.00 176.35 176.76 2gl6 n ASP 217 N 5.79 0.00 -0.15 2.29 8.00 -1.26 -5.08 116.55 126.14 2gl6 n ASP 217 Ca 0.16 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.59 2gl6 n ASP 217 Cb 0.41 -0.46 0.02 0.00 -0.02 0.00 0.00 41.12 41.08 2gl6 n ASP 217 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 2gl6 h GLN 218 N 0.00 0.56 -0.37 -1.24 4.15 -1.99 -0.33 115.11 115.89 2gl6 h GLN 218 Ca 0.00 -0.03 -0.13 0.00 0.77 0.00 0.00 58.65 59.26 2gl6 h GLN 218 Cb 0.00 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.55 2gl6 h GLN 218 CO 0.00 0.37 -0.29 1.96 -1.93 0.00 0.00 178.83 178.94 2gl6 h GLN 219 N 0.58 0.79 -0.68 1.69 4.20 -1.97 0.37 115.11 120.09 2gl6 h GLN 219 Ca 0.18 -0.36 0.01 0.00 0.06 0.00 0.00 58.65 58.54 2gl6 h GLN 219 Cb -0.02 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.71 2gl6 h GLN 219 CO -0.07 0.98 0.44 -0.09 -0.67 0.00 0.00 178.83 179.43 2gl6 h ARG 220 N 0.67 0.88 -0.07 1.46 2.43 -1.92 0.77 114.38 118.60 2gl6 h ARG 220 Ca 0.08 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.12 2gl6 h ARG 220 Cb 0.83 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 2gl6 h ARG 220 CO 0.07 0.58 -0.27 -0.07 -1.51 0.00 0.00 179.97 178.78 2gl6 h LEU 221 N 0.90 0.36 -0.07 3.80 3.38 -0.81 -1.20 115.31 121.67 2gl6 h LEU 221 Ca 0.25 -0.63 0.02 0.00 0.09 0.00 0.00 57.88 57.61 2gl6 h LEU 221 Cb -0.09 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2gl6 h LEU 221 CO -0.06 0.93 -0.04 0.40 0.09 0.00 0.00 178.44 179.75 2gl6 h ILE 222 N -0.19 0.87 -0.84 1.22 2.04 -0.22 0.11 117.51 120.50 2gl6 h ILE 222 Ca -0.01 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.88 2gl6 h ILE 222 Cb 0.90 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 37.80 2gl6 h ILE 222 CO 0.06 0.00 0.55 0.44 0.00 0.00 0.00 178.15 179.20 2gl6 h ASP 223 N -0.04 0.89 -0.15 1.72 3.32 0.53 -0.64 116.42 122.06 2gl6 h ASP 223 Ca 0.04 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2gl6 h ASP 223 Cb 0.10 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.45 2gl6 h ASP 223 CO -0.10 0.61 0.00 0.47 -1.72 0.00 0.00 179.24 178.50 2gl6 n ASP 224 N -4.45 0.85 -0.23 6.45 8.00 -0.45 -4.91 116.55 121.80 2gl6 n ASP 224 Ca 0.11 -1.92 -0.03 0.00 0.71 0.00 0.00 54.79 53.65 2gl6 n ASP 224 Cb 0.11 -0.10 -0.01 0.00 -0.02 0.00 0.00 41.12 41.10 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 -0.07 0.00 -0.04 1.24 8.25 -0.25 -4.89 115.22 119.46 2gl6 n HIS 225 Ca 0.07 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.40 2gl6 n HIS 225 Cb 0.14 -1.09 -0.14 0.00 1.12 0.00 0.00 29.99 30.02 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 -2.68 0.73 -4.25 4.41 3.72 0.28 -4.98 117.46 114.71 2gl6 n PHE 226 Ca -0.03 0.22 -0.25 0.00 -0.05 0.00 0.00 57.45 57.34 2gl6 n PHE 226 Cb 0.22 -1.12 -0.08 0.00 -0.94 0.00 0.00 39.48 37.56 2gl6 n PHE 226 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2gl6 s LEU 227 N -6.21 3.23 0.25 4.37 2.96 -0.91 -4.93 118.68 117.43 2gl6 s LEU 227 Ca -0.13 -0.51 -0.12 0.00 -0.22 0.00 0.00 54.13 53.15 2gl6 s LEU 227 Cb 0.07 -1.84 -0.08 0.00 0.50 0.00 0.00 46.19 44.85 2gl6 s LEU 227 CO 0.79 0.06 0.62 0.72 -1.32 0.00 0.00 176.35 177.21 2gl6 s PHE 228 N -1.94 3.45 0.78 5.38 -0.12 -1.26 -4.11 117.98 120.16 2gl6 s PHE 228 Ca 0.28 1.03 -0.06 0.00 -0.05 0.00 0.00 56.93 58.14 2gl6 s PHE 228 Cb -0.08 -2.38 0.13 0.00 -0.63 0.00 0.00 43.02 40.06 2gl6 s PHE 228 CO 0.19 0.24 1.08 0.16 -0.05 0.00 0.00 175.22 176.84 2gl6 s ASP 229 N -2.20 4.10 0.46 1.98 1.47 -1.26 -4.88 116.67 116.34 2gl6 s ASP 229 Ca 0.48 -0.05 -0.22 0.00 1.18 0.00 0.00 52.55 53.93 2gl6 s ASP 229 Cb -0.12 -0.29 -0.08 0.00 -0.34 0.00 0.00 42.92 42.10 2gl6 s ASP 229 CO 0.20 -2.05 1.12 -0.75 0.68 0.00 0.00 175.17 174.37 2gl6 s LYS 230 N -5.36 3.79 -0.35 2.11 2.20 -1.26 -4.95 119.74 115.92 2gl6 s LYS 230 Ca 0.67 1.66 -0.29 0.00 -0.36 0.00 0.00 55.97 57.65 2gl6 s LYS 230 Cb -0.06 -2.35 0.02 0.00 -1.51 0.00 0.00 37.83 33.93 2gl6 s LYS 230 CO 0.47 -0.50 1.14 -2.14 -0.36 0.00 0.00 175.35 173.96 2gl6 s PRO 231 N -2.79 3.95 -0.15 4.03 0.02 -1.26 -4.77 135.00 134.03 2gl6 s PRO 231 Ca 0.64 1.00 0.14 0.00 0.02 0.00 0.00 61.00 62.81 2gl6 s PRO 231 Cb -0.25 -3.81 -0.20 0.00 0.02 0.00 0.00 34.50 30.26 2gl6 s PRO 231 CO 0.31 -1.06 0.08 1.33 -0.33 0.00 0.00 177.00 177.32 2gl6 n VAL 232 N 6.17 1.01 -1.72 3.83 0.24 -1.26 -4.78 118.33 121.83 2gl6 n VAL 232 Ca 0.13 -0.65 -0.64 0.00 -2.04 0.00 0.00 64.34 61.14 2gl6 n VAL 232 Cb 0.47 -0.53 -0.09 0.00 -1.47 0.00 0.00 33.84 32.22 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 -2.55 1.47 0.26 -1.34 2.88 -1.26 -4.79 113.62 108.29 2gl6 n SER 233 Ca -0.24 1.15 0.10 0.00 -1.33 0.00 0.00 58.87 58.55 2gl6 n SER 233 Cb 0.98 -0.97 0.72 0.00 -0.75 0.00 0.00 64.21 64.20 2gl6 n SER 233 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2gl6 h PRO 234 N 5.47 0.00 -0.97 -1.46 0.11 -1.97 -0.98 132.00 132.19 2gl6 h PRO 234 Ca -0.45 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.73 2gl6 h PRO 234 Cb 1.36 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.40 2gl6 h PRO 234 CO 0.94 0.00 0.63 -0.07 -0.21 0.00 0.00 178.00 179.29 2gl6 h LEU 235 N 0.00 0.98 0.11 2.35 4.07 -1.91 0.12 115.31 121.02 2gl6 h LEU 235 Ca 0.01 0.01 -0.19 0.00 0.08 0.00 0.00 57.88 57.78 2gl6 h LEU 235 Cb 0.03 -0.20 0.01 0.00 1.08 0.00 0.00 40.66 41.58 2gl6 h LEU 235 CO -0.00 0.61 -0.92 -0.07 -1.08 0.00 0.00 178.44 176.98 2gl6 h LEU 236 N 1.10 0.37 -0.91 1.67 3.38 -1.68 -3.21 115.31 116.04 2gl6 h LEU 236 Ca 0.42 -0.91 -0.11 0.00 0.09 0.00 0.00 57.88 57.37 2gl6 h LEU 236 Cb 0.22 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2gl6 h LEU 236 CO -0.17 1.42 -0.47 0.71 0.09 0.00 0.00 178.44 180.02 2gl6 h THR 237 N -0.45 1.34 0.00 0.22 1.35 -1.07 -1.70 112.91 112.60 2gl6 h THR 237 Ca -0.18 -1.66 -0.05 0.00 -0.55 0.00 0.00 66.41 63.97 2gl6 h THR 237 Cb 1.59 1.81 -0.01 0.00 -1.73 0.00 0.00 68.15 69.81 2gl6 h THR 237 CO 0.09 0.49 -0.25 0.00 -0.25 0.00 0.00 175.52 175.60 2gl6 n ALA 239 N -2.22 2.66 -1.34 0.00 0.00 -0.78 -4.21 120.51 114.62 2gl6 n ALA 239 Ca 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 53.44 53.16 2gl6 n ALA 239 Cb 0.47 -1.41 -0.01 0.00 0.00 0.00 0.00 19.45 18.50 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 1.06 0.44 0.95 0.00 0.00 -1.02 -4.26 105.19 102.37 2gl6 n GLY 240 Ca 0.22 -0.96 0.12 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.42 2.29 -0.38 1.61 2.00 -0.71 -3.86 117.12 115.65 2gl6 n MET 241 Ca -0.02 -1.90 0.08 0.00 0.00 0.00 0.00 57.70 55.86 2gl6 n MET 241 Cb 0.19 -1.48 0.26 0.00 0.00 0.00 0.00 33.22 32.19 2gl6 n MET 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2gl6 n ALA 242 N 1.22 2.61 -2.26 3.04 0.00 -1.26 -4.92 120.51 118.94 2gl6 n ALA 242 Ca 0.16 -1.50 -0.42 0.00 0.00 0.00 0.00 53.44 51.69 2gl6 n ALA 242 Cb 0.56 -0.73 -0.03 0.00 0.00 0.00 0.00 19.45 19.25 2gl6 n ALA 242 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2gl6 s ARG 243 N -1.56 4.43 -1.63 0.00 3.52 -1.25 -2.83 118.95 119.63 2gl6 s ARG 243 Ca 0.39 1.85 0.00 0.00 -0.13 0.00 0.00 55.73 57.84 2gl6 s ARG 243 Cb 0.24 -3.29 0.00 0.00 -1.56 0.00 0.00 34.95 30.34 2gl6 s ARG 243 CO 0.20 -0.23 0.00 -0.25 -0.81 0.00 0.00 175.30 174.21 2gl6 n ASP 244 N 3.46 -4.86 -4.77 -2.12 8.00 -1.26 -4.85 116.55 110.15 2gl6 n ASP 244 Ca 0.08 0.38 -0.41 0.00 0.71 0.00 0.00 54.79 55.55 2gl6 n ASP 244 Cb 0.45 -3.72 -0.01 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 -2.57 2.81 -0.37 1.24 -0.11 -1.13 0.13 118.94 118.95 2gl6 s TRP 245 Ca 0.00 1.17 0.09 0.00 1.22 0.00 0.00 56.10 58.58 2gl6 s TRP 245 Cb 0.00 -3.89 0.64 0.00 -1.50 0.00 0.00 33.47 28.72 2gl6 s TRP 245 CO 0.00 -2.68 1.62 -0.35 -4.62 0.00 0.00 176.95 170.92 2gl6 n PRO 246 N 1.09 3.49 -1.67 5.86 -0.04 -1.26 -5.12 135.00 137.34 2gl6 n PRO 246 Ca 0.03 -2.58 -0.48 0.00 -0.04 0.00 0.00 63.50 60.42 2gl6 n PRO 246 Cb 0.40 -2.09 -0.05 0.00 -0.04 0.00 0.00 33.50 31.72 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 0.04 3.17 -0.68 3.54 -0.08 0.12 -1.88 116.55 120.78 2gl6 n ASP 247 Ca 0.32 1.02 -0.09 0.00 -1.51 0.00 0.00 54.79 54.54 2gl6 n ASP 247 Cb 1.19 -1.37 -0.04 0.00 2.34 0.00 0.00 41.12 43.25 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 5.27 -0.14 -2.75 -1.67 0.00 -1.26 -4.91 120.51 115.05 2gl6 n ALA 248 Ca 0.21 0.14 -0.31 0.00 0.00 0.00 0.00 53.44 53.48 2gl6 n ALA 248 Cb 0.28 -1.20 -0.07 0.00 0.00 0.00 0.00 19.45 18.46 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 -2.62 2.83 0.00 0.00 3.00 -0.79 -4.50 118.95 116.89 2gl6 s ARG 249 Ca 0.00 -0.69 -0.05 0.00 0.00 0.00 0.00 55.73 54.99 2gl6 s ARG 249 Cb 0.00 -2.70 0.02 0.00 0.00 0.00 0.00 34.95 32.27 2gl6 s ARG 249 CO 0.00 0.57 0.25 0.41 0.00 0.00 0.00 175.30 176.53 2gl6 n GLY 250 N 0.63 0.64 2.92 -3.53 0.00 -0.97 -0.49 105.19 104.40 2gl6 n GLY 250 Ca -0.10 -0.89 -0.21 0.00 0.00 0.00 0.00 46.02 44.82 2gl6 n GLY 250 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2gl6 s ILE 251 N -2.18 0.65 -0.00 -0.61 2.07 0.29 0.07 121.20 121.49 2gl6 s ILE 251 Ca 0.06 -0.19 -0.01 0.00 -1.41 0.00 0.00 60.65 59.10 2gl6 s ILE 251 Cb -0.00 -0.65 -0.04 0.00 0.13 0.00 0.00 42.46 41.90 2gl6 s ILE 251 CO 0.00 0.25 0.10 0.86 -1.91 0.00 0.00 174.94 174.24 2gl6 s TRP 252 N 0.87 3.33 0.16 3.50 -0.00 0.46 0.34 118.94 127.60 2gl6 s TRP 252 Ca -0.12 0.23 -0.20 0.00 -0.00 0.00 0.00 56.10 56.01 2gl6 s TRP 252 Cb -0.15 -1.75 0.05 0.00 -0.00 0.00 0.00 33.47 31.62 2gl6 s TRP 252 CO 0.01 0.57 0.53 -3.38 -0.00 0.00 0.00 176.95 174.68 2gl6 s HIS 253 N -1.22 -0.38 0.83 5.86 -3.43 -0.78 0.55 115.29 116.72 2gl6 s HIS 253 Ca 0.24 0.11 -0.12 0.00 -0.80 0.00 0.00 55.06 54.49 2gl6 s HIS 253 Cb -0.12 0.45 0.09 0.00 -1.43 0.00 0.00 32.58 31.57 2gl6 s HIS 253 CO 0.15 -0.82 1.12 0.54 -2.00 0.00 0.00 174.74 173.72 2gl6 s ASN 254 N -2.79 4.21 0.54 7.38 4.22 -0.14 -1.53 114.94 126.83 2gl6 s ASN 254 Ca 0.03 1.11 0.22 0.00 -2.14 0.00 0.00 52.86 52.08 2gl6 s ASN 254 Cb -0.00 -1.77 1.47 0.00 1.28 0.00 0.00 41.25 42.22 2gl6 s ASN 254 CO -0.11 -2.12 2.16 1.88 -2.04 0.00 0.00 177.10 176.87 2gl6 h TYR 255 N -1.20 0.00 -0.00 1.54 0.99 -1.57 -0.60 116.97 116.13 2gl6 h TYR 255 Ca -0.48 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.25 2gl6 h TYR 255 Cb 1.30 0.00 0.00 0.00 1.00 0.00 0.00 36.73 39.03 2gl6 h TYR 255 CO 0.39 0.04 -0.16 -0.25 -0.00 0.00 0.00 178.16 178.17 2gl6 n ASP 256 N -4.16 0.39 -3.45 3.88 8.00 -1.26 -4.93 116.55 115.02 2gl6 n ASP 256 Ca -0.03 -0.30 -0.25 0.00 0.71 0.00 0.00 54.79 54.92 2gl6 n ASP 256 Cb 0.12 -0.10 0.04 0.00 -0.02 0.00 0.00 41.12 41.17 2gl6 n ASP 256 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2gl6 n LYS 257 N -1.16 -5.90 -0.00 -1.24 5.02 -0.23 -4.86 118.16 109.78 2gl6 n LYS 257 Ca 0.11 0.76 0.08 0.00 -2.02 0.00 0.00 58.31 57.25 2gl6 n LYS 257 Cb 0.30 -5.68 -0.11 0.00 -0.02 0.00 0.00 35.03 29.52 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 -4.66 0.00 -3.70 -0.18 -2.24 -1.26 -4.76 114.28 97.48 2gl6 n THR 258 Ca -0.03 -0.23 -0.22 0.00 -2.27 0.00 0.00 64.05 61.30 2gl6 n THR 258 Cb 0.57 0.61 -0.18 0.00 -2.10 0.00 0.00 70.33 69.23 2gl6 n THR 258 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2gl6 s PHE 259 N -2.83 0.31 0.03 4.78 5.36 -1.26 -0.82 117.98 123.55 2gl6 s PHE 259 Ca 0.01 0.01 0.02 0.00 -0.96 0.00 0.00 56.93 56.01 2gl6 s PHE 259 Cb 0.12 -0.63 -0.02 0.00 -0.34 0.00 0.00 43.02 42.15 2gl6 s PHE 259 CO 0.69 -0.29 -0.07 -0.51 -1.46 0.00 0.00 175.22 173.58 2gl6 s LEU 260 N 2.09 2.17 -0.14 6.12 1.02 0.12 -0.97 118.68 129.09 2gl6 s LEU 260 Ca 0.04 -0.38 -0.02 0.00 0.02 0.00 0.00 54.13 53.79 2gl6 s LEU 260 Cb -0.13 -0.23 0.04 0.00 0.02 0.00 0.00 46.19 45.90 2gl6 s LEU 260 CO -0.05 -0.10 -0.01 -0.63 0.02 0.00 0.00 176.35 175.59 2gl6 s ILE 261 N -0.91 0.69 -0.02 -0.59 1.01 0.19 0.09 121.20 121.66 2gl6 s ILE 261 Ca -0.05 -0.37 -0.29 0.00 0.00 0.00 0.00 60.65 59.94 2gl6 s ILE 261 Cb -0.07 -0.97 -0.03 0.00 0.01 0.00 0.00 42.46 41.40 2gl6 s ILE 261 CO 0.00 0.07 0.95 0.26 0.00 0.00 0.00 174.94 176.22 2gl6 s TRP 262 N 1.81 3.63 -0.20 3.97 0.51 0.64 -0.40 118.94 128.90 2gl6 s TRP 262 Ca 0.02 1.63 -0.05 0.00 -2.12 0.00 0.00 56.10 55.58 2gl6 s TRP 262 Cb -0.15 -3.09 -0.02 0.00 -0.81 0.00 0.00 33.47 29.40 2gl6 s TRP 262 CO -0.07 -0.03 -0.01 0.42 -0.51 0.00 0.00 176.95 176.74 2gl6 s ILE 263 N 1.14 3.81 -1.10 2.03 1.01 0.11 -1.22 121.20 126.98 2gl6 s ILE 263 Ca 0.50 -0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.78 2gl6 s ILE 263 Cb -0.20 -2.72 0.00 0.00 0.01 0.00 0.00 42.46 39.55 2gl6 s ILE 263 CO 0.25 0.43 0.00 0.59 0.00 0.00 0.00 174.94 176.22 2gl6 n ASN 264 N 4.29 -4.01 0.00 3.58 3.02 -0.56 -2.30 115.26 119.28 2gl6 n ASN 264 Ca -0.17 0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 2gl6 n ASN 264 Cb 0.52 -3.15 0.00 0.00 -0.61 0.00 0.00 39.78 36.54 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 -2.25 0.00 0.02 3.52 2.13 -1.26 -4.79 120.64 118.01 2gl6 n GLU 265 Ca -0.15 0.00 0.12 0.00 0.66 0.00 0.00 57.16 57.79 2gl6 n GLU 265 Cb 0.59 0.00 0.22 0.00 0.27 0.00 0.00 31.44 32.51 2gl6 n GLU 265 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2gl6 n GLU 266 N 0.00 0.13 -3.91 5.31 4.71 -1.26 -4.92 120.64 120.70 2gl6 n GLU 266 Ca 0.00 0.03 -0.08 0.00 -0.01 0.00 0.00 57.16 57.10 2gl6 n GLU 266 Cb 0.00 -1.57 -0.03 0.00 -1.01 0.00 0.00 31.44 28.83 2gl6 n GLU 266 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2gl6 s ASP 267 N -3.51 -0.09 0.21 1.62 1.01 -1.26 -4.56 116.67 110.09 2gl6 s ASP 267 Ca 0.09 -0.85 -0.08 0.00 0.71 0.00 0.00 52.55 52.41 2gl6 s ASP 267 Cb 0.16 0.70 0.30 0.00 1.01 0.00 0.00 42.92 45.09 2gl6 s ASP 267 CO 0.71 -1.33 1.76 0.45 0.21 0.00 0.00 175.17 176.97 2gl6 h HIS 268 N 2.09 0.48 -3.44 4.23 3.86 -1.90 -2.79 115.15 117.68 2gl6 h HIS 268 Ca -0.24 0.03 -0.20 0.00 -1.16 0.00 0.00 60.37 58.81 2gl6 h HIS 268 Cb 1.25 -0.12 -0.27 0.00 1.06 0.00 0.00 27.41 29.34 2gl6 h HIS 268 CO 0.63 0.14 -0.57 0.95 0.86 0.00 0.00 177.93 179.94 2gl6 s THR 269 N -6.08 0.00 -0.15 2.45 -4.23 -0.24 -1.50 115.64 105.89 2gl6 s THR 269 Ca -0.13 -0.03 0.01 0.00 -1.18 0.00 0.00 61.69 60.36 2gl6 s THR 269 Cb 0.17 -0.19 0.00 0.00 1.34 0.00 0.00 72.50 73.83 2gl6 s THR 269 CO 0.75 -0.02 -0.17 -0.13 -0.54 0.00 0.00 174.62 174.51 2gl6 s ARG 270 N 0.01 3.16 -0.19 3.99 1.81 -0.36 -0.96 118.95 126.40 2gl6 s ARG 270 Ca -0.01 -0.78 -0.02 0.00 -1.72 0.00 0.00 55.73 53.20 2gl6 s ARG 270 Cb -0.01 -2.58 -0.00 0.00 -0.45 0.00 0.00 34.95 31.91 2gl6 s ARG 270 CO 0.00 0.00 -0.09 0.08 -0.68 0.00 0.00 175.30 174.61 2gl6 s VAL 271 N 0.83 3.07 -0.11 3.52 1.01 0.18 -0.26 120.40 128.64 2gl6 s VAL 271 Ca -0.05 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.33 2gl6 s VAL 271 Cb -0.15 -2.36 0.02 0.00 0.00 0.00 0.00 36.38 33.88 2gl6 s VAL 271 CO -0.01 0.47 -0.15 -0.63 0.00 0.00 0.00 175.10 174.78 2gl6 s ILE 272 N 1.19 1.47 -0.21 2.22 1.01 0.11 -0.44 121.20 126.56 2gl6 s ILE 272 Ca 0.02 -0.62 -0.05 0.00 0.00 0.00 0.00 60.65 60.00 2gl6 s ILE 272 Cb -0.14 -1.35 -0.02 0.00 0.01 0.00 0.00 42.46 40.96 2gl6 s ILE 272 CO -0.03 0.44 -0.01 -0.55 0.00 0.00 0.00 174.94 174.78 2gl6 s SER 273 N 1.01 4.64 0.03 3.58 0.15 0.10 0.16 113.70 123.37 2gl6 s SER 273 Ca -0.06 -0.27 -0.04 0.00 0.70 0.00 0.00 55.95 56.27 2gl6 s SER 273 Cb -0.15 -1.79 -0.01 0.00 -1.71 0.00 0.00 66.02 62.35 2gl6 s SER 273 CO -0.02 0.03 0.06 0.00 1.20 0.00 0.00 173.24 174.52 2gl6 s MET 274 N 1.18 0.50 0.01 5.44 0.23 -0.00 0.51 119.30 127.17 2gl6 s MET 274 Ca 0.03 -0.70 -0.09 0.00 -1.03 0.00 0.00 55.69 53.91 2gl6 s MET 274 Cb -0.15 0.19 0.00 0.00 -1.53 0.00 0.00 34.83 33.35 2gl6 s MET 274 CO 0.01 -0.11 0.17 -1.21 -2.03 0.00 0.00 175.02 171.84 2gl6 s GLU 275 N -2.22 0.54 0.44 3.16 2.02 -0.04 -4.32 118.70 118.28 2gl6 s GLU 275 Ca -0.08 -0.41 -0.25 0.00 0.02 0.00 0.00 54.97 54.24 2gl6 s GLU 275 Cb -0.04 0.23 -0.08 0.00 0.10 0.00 0.00 34.13 34.34 2gl6 s GLU 275 CO -0.03 -0.14 1.32 0.21 0.02 0.00 0.00 175.26 176.64 2gl6 s LYS 276 N -1.57 3.79 0.51 1.61 2.36 -1.26 -0.55 119.74 124.62 2gl6 s LYS 276 Ca -0.13 2.17 0.00 0.00 -2.55 0.00 0.00 55.97 55.46 2gl6 s LYS 276 Cb -0.06 -2.64 0.00 0.00 -1.05 0.00 0.00 37.83 34.08 2gl6 s LYS 276 CO 0.01 -0.64 0.00 0.41 1.55 0.00 0.00 175.35 176.68 2gl6 n GLY 277 N 0.63 -1.54 0.05 5.54 0.00 0.15 -4.70 105.19 105.32 2gl6 n GLY 277 Ca 0.05 -1.81 0.03 0.00 0.00 0.00 0.00 46.02 44.29 2gl6 n GLY 277 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gl6 n GLY 278 N 0.00 2.88 3.00 -0.02 0.00 -1.26 -2.37 105.19 107.43 2gl6 n GLY 278 Ca 0.00 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 2gl6 n GLY 278 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2gl6 n ASN 279 N -0.71 4.28 -0.07 1.61 2.85 -1.26 -0.04 115.26 121.92 2gl6 n ASN 279 Ca 0.05 -2.88 -0.02 0.00 -0.11 0.00 0.00 54.58 51.62 2gl6 n ASN 279 Cb 0.41 -1.68 0.24 0.00 1.24 0.00 0.00 39.78 39.99 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 6.48 0.69 -0.44 1.20 1.85 -1.47 -1.13 114.93 122.10 2gl6 h MET 280 Ca 0.52 -0.14 0.06 0.00 -0.61 0.00 0.00 59.70 59.53 2gl6 h MET 280 Cb 0.71 -0.10 -0.05 0.00 0.43 0.00 0.00 31.60 32.59 2gl6 h MET 280 CO 1.74 0.66 0.13 -0.22 -0.40 0.00 0.00 176.91 178.82 2gl6 h LYS 281 N 0.66 0.28 -0.07 0.39 3.64 -0.87 -0.19 116.57 120.42 2gl6 h LYS 281 Ca 0.14 -0.02 -0.20 0.00 -1.27 0.00 0.00 60.65 59.31 2gl6 h LYS 281 Cb 0.31 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2gl6 h LYS 281 CO 0.00 0.19 -0.78 -0.09 -2.27 0.00 0.00 179.45 176.50 2gl6 h ARG 282 N 0.29 0.46 -0.79 1.90 2.43 -1.71 0.08 114.38 117.04 2gl6 h ARG 282 Ca 0.21 -0.40 0.03 0.00 -0.81 0.00 0.00 59.98 59.01 2gl6 h ARG 282 Cb 0.23 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.83 2gl6 h ARG 282 CO -0.24 1.04 0.50 0.28 -1.51 0.00 0.00 179.97 180.05 2gl6 h VAL 283 N 0.30 1.13 -0.01 0.20 2.07 -0.96 -1.48 116.25 117.51 2gl6 h VAL 283 Ca -0.04 -0.34 -0.18 0.00 0.82 0.00 0.00 66.70 66.95 2gl6 h VAL 283 Cb 1.38 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 2gl6 h VAL 283 CO 0.14 0.18 -0.82 0.15 0.02 0.00 0.00 177.57 177.24 2gl6 h PHE 284 N 0.99 0.21 -0.31 1.57 3.57 -0.77 0.07 116.94 122.27 2gl6 h PHE 284 Ca 0.31 -0.11 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 2gl6 h PHE 284 Cb -0.00 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 2gl6 h PHE 284 CO -0.03 0.90 0.18 0.93 -2.23 0.00 0.00 178.31 178.06 2gl6 h GLU 285 N 0.08 0.42 -0.32 1.11 5.08 -0.80 0.00 114.58 120.16 2gl6 h GLU 285 Ca -0.03 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 2gl6 h GLU 285 Cb 1.42 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.58 2gl6 h GLU 285 CO 0.12 0.33 0.02 -0.09 -1.00 0.00 0.00 179.01 178.39 2gl6 h ARG 286 N 0.39 0.55 -0.42 2.33 2.43 -1.00 -0.43 114.38 118.23 2gl6 h ARG 286 Ca 0.11 -0.17 0.09 0.00 -0.81 0.00 0.00 59.98 59.20 2gl6 h ARG 286 Cb 0.02 -0.05 -0.09 0.00 -0.42 0.00 0.00 29.97 29.42 2gl6 h ARG 286 CO -0.02 0.67 -0.25 0.35 -1.51 0.00 0.00 179.97 179.21 2gl6 h PHE 287 N 0.35 -0.67 -0.37 2.20 3.57 -0.84 0.38 116.94 121.57 2gl6 h PHE 287 Ca 0.09 0.05 -0.14 0.00 3.53 0.00 0.00 57.97 61.51 2gl6 h PHE 287 Cb 0.41 0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.50 2gl6 h PHE 287 CO 0.03 -0.33 -0.30 0.00 -2.23 0.00 0.00 178.31 175.48 2gl6 h ARG 289 N 0.66 0.31 -0.38 0.00 2.43 -0.73 -1.24 114.38 115.43 2gl6 h ARG 289 Ca 0.07 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2gl6 h ARG 289 Cb 0.88 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.36 2gl6 h ARG 289 CO 0.08 0.34 0.25 0.78 -1.51 0.00 0.00 179.97 179.91 2gl6 h GLY 290 N 0.21 0.54 0.99 2.80 0.00 -0.12 -0.99 103.07 106.51 2gl6 h GLY 290 Ca 0.07 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 2gl6 h GLY 290 CO -0.01 0.20 0.32 1.41 0.00 0.00 0.00 176.54 178.46 2gl6 h LEU 291 N 0.51 0.65 -0.89 3.11 3.38 -0.86 0.20 115.31 121.41 2gl6 h LEU 291 Ca 0.14 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 2gl6 h LEU 291 Cb -0.05 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2gl6 h LEU 291 CO -0.03 0.53 0.08 0.11 0.09 0.00 0.00 178.44 179.21 2gl6 h LYS 292 N 0.72 0.89 -0.18 1.13 1.57 -1.10 0.80 116.57 120.40 2gl6 h LYS 292 Ca 0.19 -0.22 -0.17 0.00 -1.87 0.00 0.00 60.65 58.58 2gl6 h LYS 292 Cb -0.00 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.20 2gl6 h LYS 292 CO -0.04 0.84 -0.56 0.93 -0.57 0.00 0.00 179.45 180.05 2gl6 h GLU 293 N 0.84 0.70 -0.22 3.15 4.39 -0.79 -1.13 114.58 121.52 2gl6 h GLU 293 Ca 0.17 -0.51 -0.02 0.00 0.34 0.00 0.00 59.36 59.34 2gl6 h GLU 293 Cb 0.39 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 2gl6 h GLU 293 CO 0.01 1.13 0.07 0.28 -1.16 0.00 0.00 179.01 179.34 2gl6 h VAL 294 N 0.40 1.19 -0.23 3.13 2.07 -0.44 0.14 116.25 122.51 2gl6 h VAL 294 Ca -0.02 -0.59 0.04 0.00 0.82 0.00 0.00 66.70 66.96 2gl6 h VAL 294 Cb 1.18 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 32.07 2gl6 h VAL 294 CO 0.12 0.19 -0.03 -0.08 0.02 0.00 0.00 177.57 177.79 2gl6 h GLU 295 N 0.19 0.04 -0.83 1.57 4.81 -0.86 0.12 114.58 119.61 2gl6 h GLU 295 Ca 0.07 -0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.36 2gl6 h GLU 295 Cb 0.22 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.53 2gl6 h GLU 295 CO -0.00 0.02 0.51 -0.09 -0.73 0.00 0.00 179.01 178.72 2gl6 h ARG 296 N 0.04 0.90 -0.41 1.92 2.43 -0.90 -0.92 114.38 117.45 2gl6 h ARG 296 Ca 0.11 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 59.10 2gl6 h ARG 296 Cb 0.16 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 2gl6 h ARG 296 CO -0.21 0.60 -0.24 -0.07 -1.51 0.00 0.00 179.97 178.53 2gl6 h LEU 297 N 0.93 0.92 -0.72 3.80 3.38 0.24 -1.02 115.31 122.83 2gl6 h LEU 297 Ca 0.36 -0.42 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 2gl6 h LEU 297 Cb 0.17 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2gl6 h LEU 297 CO -0.17 1.14 -0.47 0.16 0.09 0.00 0.00 178.44 179.18 2gl6 h ILE 298 N 0.70 1.32 -0.09 1.22 3.07 -0.53 -2.86 117.51 120.34 2gl6 h ILE 298 Ca 0.09 -1.67 -0.09 0.00 1.55 0.00 0.00 64.86 64.73 2gl6 h ILE 298 Cb 0.81 1.71 -0.01 0.00 -0.27 0.00 0.00 36.82 39.06 2gl6 h ILE 298 CO 0.07 0.51 -0.36 1.56 -1.05 0.00 0.00 178.15 178.88 2gl6 h GLN 299 N 0.32 0.18 -0.78 0.16 4.20 -0.93 -0.02 115.11 118.23 2gl6 h GLN 299 Ca 0.02 -0.07 0.14 0.00 0.06 0.00 0.00 58.65 58.79 2gl6 h GLN 299 Cb 0.95 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.67 2gl6 h GLN 299 CO 0.08 0.52 0.51 1.49 -0.67 0.00 0.00 178.83 180.77 2gl6 h GLU 300 N 0.15 0.49 -0.47 1.46 4.81 -0.94 -1.31 114.58 118.77 2gl6 h GLU 300 Ca 0.02 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 2gl6 h GLU 300 Cb 0.72 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 2gl6 h GLU 300 CO 0.05 0.33 0.04 0.54 -0.73 0.00 0.00 179.01 179.24 2gl6 n ARG 301 N -4.50 3.88 -0.22 1.92 1.74 -0.96 -4.95 116.66 113.57 2gl6 n ARG 301 Ca 0.15 -3.04 0.00 0.00 -0.77 0.00 0.00 57.85 54.19 2gl6 n ARG 301 Cb 0.48 -2.09 0.00 0.00 -1.02 0.00 0.00 32.46 29.84 2gl6 n ARG 301 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gl6 n GLY 302 N 0.01 0.63 3.91 -0.13 0.00 -0.50 -5.06 105.19 104.05 2gl6 n GLY 302 Ca 0.28 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.42 3.52 0.20 1.61 0.52 -0.06 -4.95 118.94 117.36 2gl6 s TRP 303 Ca 0.00 0.40 0.08 0.00 0.02 0.00 0.00 56.10 56.60 2gl6 s TRP 303 Cb 0.00 -1.88 -0.05 0.00 -1.15 0.00 0.00 33.47 30.40 2gl6 s TRP 303 CO 0.00 0.55 -0.15 -1.21 0.02 0.00 0.00 176.95 176.16 2gl6 s GLU 304 N -2.41 1.33 0.38 4.98 2.02 -1.26 -2.65 118.70 121.08 2gl6 s GLU 304 Ca 0.35 -1.57 -0.24 0.00 0.02 0.00 0.00 54.97 53.53 2gl6 s GLU 304 Cb -0.13 -1.15 -0.09 0.00 0.10 0.00 0.00 34.13 32.86 2gl6 s GLU 304 CO 0.25 0.20 1.00 -0.06 0.02 0.00 0.00 175.26 176.67 2gl6 s PHE 305 N -2.87 3.41 -0.15 1.61 0.08 -1.26 -0.19 117.98 118.61 2gl6 s PHE 305 Ca 0.22 1.68 -0.29 0.00 0.12 0.00 0.00 56.93 58.66 2gl6 s PHE 305 Cb -0.01 -3.03 -0.03 0.00 -0.57 0.00 0.00 43.02 39.37 2gl6 s PHE 305 CO 0.07 -0.30 1.54 -1.64 -0.10 0.00 0.00 175.22 174.79 2gl6 s MET 306 N -2.42 4.04 -0.17 0.44 -1.94 0.42 -4.59 119.30 115.07 2gl6 s MET 306 Ca 0.56 1.84 -0.19 0.00 -1.71 0.00 0.00 55.69 56.19 2gl6 s MET 306 Cb -0.19 -3.95 0.05 0.00 2.01 0.00 0.00 34.83 32.75 2gl6 s MET 306 CO 0.25 -0.99 0.52 -0.46 -0.01 0.00 0.00 175.02 174.33 2gl6 s TRP 307 N 4.35 -0.55 0.14 -0.03 -0.00 -1.26 -1.50 118.94 120.09 2gl6 s TRP 307 Ca 0.68 1.30 -0.08 0.00 -0.00 0.00 0.00 56.10 58.00 2gl6 s TRP 307 Cb -0.27 0.21 -0.01 0.00 -0.00 0.00 0.00 33.47 33.39 2gl6 s TRP 307 CO 0.26 -0.31 0.23 0.54 -0.00 0.00 0.00 176.95 177.67 2gl6 s ASN 308 N 0.04 0.10 0.47 5.86 2.20 -0.32 -4.97 114.94 118.31 2gl6 s ASN 308 Ca -0.02 -0.87 0.31 0.00 -0.94 0.00 0.00 52.86 51.34 2gl6 s ASN 308 Cb -0.04 0.40 1.34 0.00 -2.00 0.00 0.00 41.25 40.95 2gl6 s ASN 308 CO 0.02 -0.84 1.93 1.05 -2.94 0.00 0.00 177.10 176.32 2gl6 h GLU 309 N 2.63 0.00 0.03 3.55 4.11 -1.87 0.54 114.58 123.57 2gl6 h GLU 309 Ca -0.33 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 58.75 2gl6 h GLU 309 Cb 1.22 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.41 2gl6 h GLU 309 CO 0.51 0.00 -2.13 0.54 0.07 0.00 0.00 179.01 178.00 2gl6 n ARG 310 N -2.82 0.68 0.00 1.06 1.74 -1.26 0.74 116.66 116.80 2gl6 n ARG 310 Ca 0.01 0.17 0.07 0.00 -0.77 0.00 0.00 57.85 57.33 2gl6 n ARG 310 Cb 0.26 -1.64 -0.09 0.00 -1.02 0.00 0.00 32.46 29.97 2gl6 n ARG 310 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2gl6 n LEU 311 N -3.11 0.72 0.00 0.55 4.77 -1.18 -4.23 117.00 114.52 2gl6 n LEU 311 Ca -0.31 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.17 2gl6 n LEU 311 Cb 1.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.16 2gl6 n LEU 311 CO 0.40 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 2gl6 n GLY 312 N 1.36 2.41 3.72 -0.72 0.00 0.19 0.25 105.19 112.39 2gl6 n GLY 312 Ca 0.03 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 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 3.52 -0.17 1.61 2.02 -0.46 -1.18 117.35 122.69 2gl6 s TYR 313 Ca 0.00 1.44 -0.18 0.00 -0.37 0.00 0.00 57.07 57.96 2gl6 s TYR 313 Cb 0.00 -3.33 -0.04 0.00 -0.40 0.00 0.00 41.96 38.20 2gl6 s TYR 313 CO 0.00 -0.87 0.50 0.42 -1.57 0.00 0.00 175.55 174.03 2gl6 s ILE 314 N 0.85 5.14 0.29 2.71 1.01 -0.56 -3.15 121.20 127.48 2gl6 s ILE 314 Ca 0.56 0.96 0.02 0.00 0.00 0.00 0.00 60.65 62.19 2gl6 s ILE 314 Cb -0.27 -3.83 -0.05 0.00 0.01 0.00 0.00 42.46 38.32 2gl6 s ILE 314 CO 0.30 0.24 0.12 -0.76 0.00 0.00 0.00 174.94 174.83 2gl6 s LEU 315 N 1.23 1.70 0.10 2.97 1.43 -1.26 -3.98 118.68 120.87 2gl6 s LEU 315 Ca 0.25 -1.47 -0.20 0.00 -1.03 0.00 0.00 54.13 51.69 2gl6 s LEU 315 Cb -0.15 0.05 -0.08 0.00 0.03 0.00 0.00 46.19 46.04 2gl6 s LEU 315 CO 0.10 -0.79 1.64 0.74 0.23 0.00 0.00 176.35 178.27 2gl6 h THR 316 N 2.27 1.16 -3.26 5.49 2.02 -1.85 -3.42 112.91 115.32 2gl6 h THR 316 Ca -0.36 -0.48 -0.59 0.00 0.77 0.00 0.00 66.41 65.75 2gl6 h THR 316 Cb 1.25 1.07 -0.10 0.00 -1.74 0.00 0.00 68.15 68.64 2gl6 h THR 316 CO 0.58 0.16 -0.32 0.00 0.37 0.00 0.00 175.52 176.31 2gl6 h PRO 318 N 6.55 0.00 0.00 0.00 0.11 -1.80 -1.60 132.00 135.26 2gl6 h PRO 318 Ca -0.42 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.68 2gl6 h PRO 318 Cb 1.17 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2gl6 h PRO 318 CO 0.75 0.00 -0.03 0.66 -0.21 0.00 0.00 178.00 179.17 2gl6 h SER 319 N 0.00 0.00 -0.51 -2.05 4.64 -1.93 -2.70 113.55 111.00 2gl6 h SER 319 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2gl6 h SER 319 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2gl6 h SER 319 CO -0.00 0.03 0.00 0.59 -0.87 0.00 0.00 176.83 176.57 2gl6 n ASN 320 N -3.28 4.36 -4.65 4.97 3.02 -0.60 -4.78 115.26 114.30 2gl6 n ASN 320 Ca -0.02 -2.53 -0.29 0.00 -0.03 0.00 0.00 54.58 51.72 2gl6 n ASN 320 Cb 0.16 -0.52 0.18 0.00 -0.61 0.00 0.00 39.78 38.99 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 -1.98 1.53 0.00 3.41 1.43 -1.02 -2.32 118.68 119.73 2gl6 s LEU 321 Ca 0.45 1.11 0.00 0.00 -1.03 0.00 0.00 54.13 54.66 2gl6 s LEU 321 Cb 0.30 -3.26 0.00 0.00 0.03 0.00 0.00 46.19 43.26 2gl6 s LEU 321 CO 0.19 -3.18 0.00 0.61 0.23 0.00 0.00 176.35 174.20 2gl6 n GLY 322 N -1.19 1.84 0.06 -3.19 0.00 0.14 -2.67 105.19 100.19 2gl6 n GLY 322 Ca 0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 2gl6 n GLY 322 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gl6 n THR 323 N 0.00 0.82 -1.65 2.61 -2.24 -0.25 -1.36 114.28 112.22 2gl6 n THR 323 Ca 0.00 -0.71 -0.19 0.00 -2.27 0.00 0.00 64.05 60.88 2gl6 n THR 323 Cb 0.00 -0.29 -0.07 0.00 -2.10 0.00 0.00 70.33 67.87 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 1.54 1.56 3.67 3.38 0.00 -0.98 -4.56 105.19 109.80 2gl6 n GLY 324 Ca -0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 2gl6 n GLY 324 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gl6 s LEU 325 N -4.69 4.14 -0.29 0.99 0.20 -1.26 -4.05 118.68 113.73 2gl6 s LEU 325 Ca 0.00 0.30 0.02 0.00 0.69 0.00 0.00 54.13 55.14 2gl6 s LEU 325 Cb 0.00 -2.28 0.08 0.00 -0.43 0.00 0.00 46.19 43.56 2gl6 s LEU 325 CO 0.00 0.02 0.01 -0.60 -0.29 0.00 0.00 176.35 175.48 2gl6 s ARG 326 N 1.09 1.46 -0.16 1.98 3.52 0.13 -4.73 118.95 122.25 2gl6 s ARG 326 Ca 0.13 -1.36 -0.08 0.00 -0.13 0.00 0.00 55.73 54.29 2gl6 s ARG 326 Cb -0.14 -2.72 -0.04 0.00 -1.56 0.00 0.00 34.95 30.49 2gl6 s ARG 326 CO 0.06 -0.79 0.12 0.00 -0.81 0.00 0.00 175.30 173.87 2gl6 s ALA 327 N 1.23 3.72 0.09 6.12 0.00 -1.26 -1.14 121.76 130.52 2gl6 s ALA 327 Ca 0.03 -0.68 -0.27 0.00 0.00 0.00 0.00 51.96 51.04 2gl6 s ALA 327 Cb -0.19 -2.02 0.09 0.00 0.00 0.00 0.00 23.12 21.00 2gl6 s ALA 327 CO -0.10 0.38 1.10 0.20 0.00 0.00 0.00 175.76 177.34 2gl6 s GLY 328 N -0.30 -0.23 0.10 0.00 0.00 0.13 -2.34 107.32 104.68 2gl6 s GLY 328 Ca 0.11 0.23 0.04 0.00 0.00 0.00 0.00 44.72 45.10 2gl6 s GLY 328 CO 0.01 0.77 -0.11 -1.34 0.00 0.00 0.00 173.10 172.43 2gl6 s VAL 329 N -2.74 1.00 -0.31 1.40 -7.23 0.64 -0.17 120.40 113.00 2gl6 s VAL 329 Ca 0.15 -1.62 -0.13 0.00 -1.81 0.00 0.00 61.98 58.57 2gl6 s VAL 329 Cb 0.01 -1.35 -0.03 0.00 0.56 0.00 0.00 36.38 35.56 2gl6 s VAL 329 CO 0.01 -0.51 0.28 -1.00 -0.31 0.00 0.00 175.10 173.56 2gl6 s HIS 330 N -2.30 3.22 -0.07 2.82 3.76 -0.43 -0.06 115.29 122.23 2gl6 s HIS 330 Ca 0.05 0.07 0.00 0.00 -0.15 0.00 0.00 55.06 55.03 2gl6 s HIS 330 Cb -0.04 -2.52 0.02 0.00 1.11 0.00 0.00 32.58 31.16 2gl6 s HIS 330 CO 0.01 -0.29 -0.04 0.54 -0.85 0.00 0.00 174.74 174.11 2gl6 s VAL 331 N 1.88 0.60 -0.61 -0.90 0.11 0.12 0.39 120.40 122.00 2gl6 s VAL 331 Ca 0.10 -0.09 -0.27 0.00 -2.93 0.00 0.00 61.98 58.78 2gl6 s VAL 331 Cb -0.16 -0.67 0.01 0.00 -1.53 0.00 0.00 36.38 34.03 2gl6 s VAL 331 CO 0.11 0.27 1.46 -0.60 -3.33 0.00 0.00 175.10 173.01 2gl6 s ARG 332 N 1.41 3.16 -0.47 1.54 3.52 0.30 -1.30 118.95 127.10 2gl6 s ARG 332 Ca -0.03 0.31 0.08 0.00 -0.13 0.00 0.00 55.73 55.96 2gl6 s ARG 332 Cb -0.13 -4.18 0.30 0.00 -1.56 0.00 0.00 34.95 29.37 2gl6 s ARG 332 CO -0.03 -2.13 0.71 0.44 -0.81 0.00 0.00 175.30 173.48 2gl6 n ILE 333 N 6.80 0.76 -0.04 4.11 -5.35 -0.29 -4.86 119.36 120.49 2gl6 n ILE 333 Ca 0.11 -4.72 0.05 0.00 -0.27 0.00 0.00 62.75 57.93 2gl6 n ILE 333 Cb 0.50 -1.36 0.42 0.00 -1.74 0.00 0.00 39.64 37.45 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 3.53 0.57 0.05 6.28 0.13 -1.91 -1.98 132.00 138.68 2gl6 h PRO 334 Ca 0.12 -0.03 -0.35 0.00 -0.87 0.00 0.00 66.00 64.86 2gl6 h PRO 334 Cb 0.79 -0.13 -0.04 0.00 0.13 0.00 0.00 31.00 31.76 2gl6 h PRO 334 CO 0.61 0.38 -1.95 1.63 -0.23 0.00 0.00 178.00 178.44 2gl6 n LYS 335 N -4.47 0.66 0.02 0.86 5.02 -1.26 -3.54 118.16 115.45 2gl6 n LYS 335 Ca 0.05 0.34 0.07 0.00 -2.02 0.00 0.00 58.31 56.75 2gl6 n LYS 335 Cb 0.12 -1.65 0.48 0.00 -0.02 0.00 0.00 35.03 33.96 2gl6 n LYS 335 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2gl6 h LEU 336 N -0.44 0.36 -1.21 -0.35 5.85 -1.88 -2.67 115.31 114.98 2gl6 h LEU 336 Ca -0.48 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.16 2gl6 h LEU 336 Cb 1.73 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.66 2gl6 h LEU 336 CO -0.12 0.25 -0.39 0.77 -0.34 0.00 0.00 178.44 178.61 2gl6 h SER 337 N 0.42 0.00 1.31 1.25 4.64 -1.49 -2.66 113.55 117.02 2gl6 h SER 337 Ca 0.16 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.46 2gl6 h SER 337 Cb 0.11 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2gl6 h SER 337 CO -0.04 0.39 -0.70 0.11 -0.87 0.00 0.00 176.83 175.72 2gl6 h LYS 338 N 0.00 0.00 -6.85 4.77 6.56 -1.54 -3.47 116.57 116.03 2gl6 h LYS 338 Ca -0.00 0.00 -0.53 0.00 -1.06 0.00 0.00 60.65 59.05 2gl6 h LYS 338 Cb 0.70 0.00 0.09 0.00 -0.57 0.00 0.00 32.23 32.45 2gl6 h LYS 338 CO 0.05 0.06 0.82 0.34 -2.06 0.00 0.00 179.45 178.66 2gl6 s ASP 339 N -5.73 6.42 0.54 0.86 -1.08 -1.00 -4.93 116.67 111.74 2gl6 s ASP 339 Ca 0.02 2.94 0.32 0.00 -0.52 0.00 0.00 52.55 55.31 2gl6 s ASP 339 Cb 0.08 -2.65 1.44 0.00 -1.46 0.00 0.00 42.92 40.33 2gl6 s ASP 339 CO 0.75 -0.85 2.02 1.55 0.52 0.00 0.00 175.17 179.16 2gl6 h PRO 340 N 4.08 0.00 -0.20 4.34 0.13 -1.91 -2.92 132.00 135.53 2gl6 h PRO 340 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2gl6 h PRO 340 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2gl6 h PRO 340 CO 0.73 0.07 0.00 0.54 -0.23 0.00 0.00 178.00 179.11 2gl6 n ARG 341 N -3.26 1.62 0.25 0.86 1.74 -1.26 -4.54 116.66 112.07 2gl6 n ARG 341 Ca -0.00 -0.95 -0.16 0.00 -0.77 0.00 0.00 57.85 55.97 2gl6 n ARG 341 Cb 0.29 -1.32 -0.08 0.00 -1.02 0.00 0.00 32.46 30.33 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 1.76 -0.55 -0.73 -1.55 -0.00 -1.74 -0.37 116.94 113.76 2gl6 h PHE 342 Ca 0.00 -0.01 0.14 0.00 -0.00 0.00 0.00 57.97 58.10 2gl6 h PHE 342 Cb 0.39 0.18 -0.10 0.00 -0.00 0.00 0.00 35.95 36.43 2gl6 h PHE 342 CO 0.13 -0.31 0.25 0.77 -0.00 0.00 0.00 178.31 179.15 2gl6 h SER 343 N -0.65 0.18 0.18 0.41 0.02 -1.84 0.80 113.55 112.66 2gl6 h SER 343 Ca -0.06 0.12 -0.14 0.00 -0.84 0.00 0.00 61.79 60.87 2gl6 h SER 343 Cb 0.48 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 2gl6 h SER 343 CO 0.10 0.05 -0.54 0.50 -1.14 0.00 0.00 176.83 175.80 2gl6 h LYS 344 N 0.37 0.38 -0.20 3.45 1.63 -1.78 0.67 116.57 121.10 2gl6 h LYS 344 Ca 0.41 -0.24 -0.04 0.00 -0.85 0.00 0.00 60.65 59.93 2gl6 h LYS 344 Cb 0.64 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.29 2gl6 h LYS 344 CO -0.43 0.83 -0.01 0.82 -3.45 0.00 0.00 179.45 177.20 2gl6 h ILE 345 N 0.30 1.26 -0.33 2.00 2.04 -0.15 -1.41 117.51 121.22 2gl6 h ILE 345 Ca 0.01 -0.91 0.06 0.00 1.00 0.00 0.00 64.86 65.02 2gl6 h ILE 345 Cb 1.04 1.45 -0.05 0.00 -0.74 0.00 0.00 36.82 38.52 2gl6 h ILE 345 CO 0.09 0.28 0.01 -0.07 0.00 0.00 0.00 178.15 178.46 2gl6 h LEU 346 N 0.12 -0.10 -0.30 1.44 3.38 -0.67 -1.00 115.31 118.18 2gl6 h LEU 346 Ca 0.06 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2gl6 h LEU 346 Cb 0.42 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2gl6 h LEU 346 CO 0.01 -0.02 0.18 -0.08 0.09 0.00 0.00 178.44 178.62 2gl6 h GLU 347 N 0.11 0.41 -0.47 1.13 4.81 -0.78 0.16 114.58 119.96 2gl6 h GLU 347 Ca 0.16 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 2gl6 h GLU 347 Cb 0.21 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 2gl6 h GLU 347 CO -0.26 0.33 0.14 -0.91 -0.73 0.00 0.00 179.01 177.58 2gl6 h ASN 348 N 0.38 0.63 0.60 1.04 4.21 -1.02 -1.51 115.58 119.91 2gl6 h ASN 348 Ca 0.11 -0.09 0.00 0.00 1.21 0.00 0.00 56.30 57.53 2gl6 h ASN 348 Cb 0.03 -0.16 0.00 0.00 -1.12 0.00 0.00 38.32 37.06 2gl6 h ASN 348 CO -0.02 0.61 0.00 0.18 -1.29 0.00 0.00 177.43 176.91 2gl6 n LEU 349 N -4.32 0.00 -3.33 1.61 4.77 -0.40 -0.89 117.00 114.45 2gl6 n LEU 349 Ca 0.03 0.31 -0.18 0.00 -0.03 0.00 0.00 56.01 56.14 2gl6 n LEU 349 Cb 0.19 -0.31 0.08 0.00 -2.33 0.00 0.00 43.42 41.05 2gl6 n LEU 349 CO 0.39 -0.01 0.15 0.54 -1.33 0.00 0.00 177.39 177.12 2gl6 n ARG 350 N -1.31 -6.69 -4.40 3.23 1.74 -0.47 -4.86 116.66 103.89 2gl6 n ARG 350 Ca 0.13 0.79 -0.24 0.00 -0.77 0.00 0.00 57.85 57.76 2gl6 n ARG 350 Cb 0.24 -5.67 -0.09 0.00 -1.02 0.00 0.00 32.46 25.93 2gl6 n ARG 350 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2gl6 s LEU 351 N -6.40 2.85 0.22 0.55 1.43 0.45 -1.41 118.68 116.38 2gl6 s LEU 351 Ca 0.21 -0.93 0.02 0.00 -1.03 0.00 0.00 54.13 52.39 2gl6 s LEU 351 Cb -0.09 -1.31 -0.05 0.00 0.03 0.00 0.00 46.19 44.77 2gl6 s LEU 351 CO 0.68 -0.05 0.04 0.00 0.23 0.00 0.00 176.35 177.25 2gl6 s GLN 352 N -3.61 1.27 0.24 1.70 -2.07 0.17 -4.09 119.66 113.26 2gl6 s GLN 352 Ca 0.32 -1.65 0.04 0.00 -1.82 0.00 0.00 55.36 52.25 2gl6 s GLN 352 Cb -0.04 -0.34 -0.05 0.00 -1.09 0.00 0.00 33.01 31.49 2gl6 s GLN 352 CO 0.17 -0.18 -0.02 -1.59 -1.32 0.00 0.00 175.29 172.35 2gl6 s LYS 353 N -3.95 1.36 0.05 9.60 -2.85 -1.26 -1.66 119.74 121.04 2gl6 s LYS 353 Ca 0.30 -1.69 -0.27 0.00 -1.00 0.00 0.00 55.97 53.31 2gl6 s LYS 353 Cb 0.07 -0.71 0.09 0.00 -2.06 0.00 0.00 37.83 35.21 2gl6 s LYS 353 CO 0.09 -0.07 0.88 0.50 0.10 0.00 0.00 175.35 176.85 2gl6 s ARG 354 N -3.83 0.97 0.88 1.78 3.52 -0.57 -4.99 118.95 116.70 2gl6 s ARG 354 Ca 0.28 -0.42 -0.14 0.00 -0.13 0.00 0.00 55.73 55.33 2gl6 s ARG 354 Cb 0.05 0.40 0.13 0.00 -1.56 0.00 0.00 34.95 33.98 2gl6 s ARG 354 CO 0.09 -0.43 1.22 0.20 -0.81 0.00 0.00 175.30 175.57 2gl6 s GLY 355 N -2.63 1.65 0.47 8.12 0.00 -1.04 -1.61 107.32 112.27 2gl6 s GLY 355 Ca 0.07 -0.82 0.16 0.00 0.00 0.00 0.00 44.72 44.13 2gl6 s GLY 355 CO -0.06 -0.22 2.02 -0.84 0.00 0.00 0.00 173.10 174.00 2gl6 h THR 356 N -1.34 1.06 -0.62 0.90 2.02 -1.43 -2.58 112.91 110.91 2gl6 h THR 356 Ca -0.46 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.19 2gl6 h THR 356 Cb 1.30 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 69.00 2gl6 h THR 356 CO 0.56 0.15 0.00 0.61 0.37 0.00 0.00 175.52 177.21 2gl6 n GLY 357 N -1.06 1.96 0.00 2.16 0.00 -1.26 -4.97 105.19 102.01 2gl6 n GLY 357 Ca -0.02 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 1.52 0.27 0.46 -0.02 0.00 -0.97 -4.85 105.19 101.59 2gl6 n GLY 358 Ca 0.21 -2.20 -0.15 0.00 0.00 0.00 0.00 46.02 43.88 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 0.00 -2.23 1.61 3.04 -1.97 -2.75 116.25 113.96 2gl6 h VAL 359 Ca 0.00 0.00 -0.75 0.00 -1.01 0.00 0.00 66.70 64.94 2gl6 h VAL 359 Cb 0.00 0.00 -0.31 0.00 -2.01 0.00 0.00 31.29 28.97 2gl6 h VAL 359 CO 0.00 0.00 0.57 0.47 -1.01 0.00 0.00 177.57 177.60 2gl6 n ASP 360 N -5.36 6.59 -4.07 3.17 8.00 -1.26 -4.40 116.55 119.22 2gl6 n ASP 360 Ca -0.07 -3.70 -0.17 0.00 0.71 0.00 0.00 54.79 51.55 2gl6 n ASP 360 Cb 0.39 -0.99 -0.09 0.00 -0.02 0.00 0.00 41.12 40.40 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 -4.45 0.33 0.29 -3.53 -4.23 -1.20 -5.04 115.64 97.81 2gl6 s THR 361 Ca 0.43 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.95 2gl6 s THR 361 Cb 0.23 -2.54 -0.03 0.00 1.34 0.00 0.00 72.50 71.50 2gl6 s THR 361 CO -0.15 0.00 0.47 0.00 -0.54 0.00 0.00 174.62 174.40 2gl6 s ALA 362 N -3.70 3.78 -1.02 3.99 0.00 -1.26 -3.28 121.76 120.27 2gl6 s ALA 362 Ca 0.37 -0.99 -0.21 0.00 0.00 0.00 0.00 51.96 51.12 2gl6 s ALA 362 Cb 0.06 -1.98 0.08 0.00 0.00 0.00 0.00 23.12 21.27 2gl6 s ALA 362 CO 0.16 0.12 1.39 0.00 0.00 0.00 0.00 175.76 177.43 2gl6 s ALA 363 N -2.15 2.97 -0.07 0.00 0.00 -1.26 -1.70 121.76 119.55 2gl6 s ALA 363 Ca 0.38 -2.48 -0.30 0.00 0.00 0.00 0.00 51.96 49.56 2gl6 s ALA 363 Cb -0.10 -4.40 -0.03 0.00 0.00 0.00 0.00 23.12 18.59 2gl6 s ALA 363 CO 0.33 -3.40 1.30 0.08 0.00 0.00 0.00 175.76 174.07 2gl6 s VAL 364 N 4.20 4.08 -1.59 0.00 1.01 -1.26 -2.88 120.40 123.96 2gl6 s VAL 364 Ca 0.43 1.39 -0.01 0.00 0.00 0.00 0.00 61.98 63.79 2gl6 s VAL 364 Cb -0.01 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.48 2gl6 s VAL 364 CO -0.08 -0.04 0.07 0.00 0.00 0.00 0.00 175.10 175.05 2gl6 n ALA 365 N 5.74 -0.60 -1.70 5.51 0.00 -1.26 -2.47 120.51 125.73 2gl6 n ALA 365 Ca 0.13 0.17 -0.18 0.00 0.00 0.00 0.00 53.44 53.55 2gl6 n ALA 365 Cb 0.45 -2.23 -0.06 0.00 0.00 0.00 0.00 19.45 17.60 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 -1.68 -5.21 -4.57 0.00 8.00 -1.14 -4.86 116.55 107.09 2gl6 n ASP 366 Ca -0.21 0.35 -0.42 0.00 0.71 0.00 0.00 54.79 55.23 2gl6 n ASP 366 Cb 0.66 -4.31 -0.07 0.00 -0.02 0.00 0.00 41.12 37.39 2gl6 n ASP 366 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2gl6 s VAL 367 N -2.72 4.90 -0.11 2.53 0.11 -1.03 -1.13 120.40 122.94 2gl6 s VAL 367 Ca 0.00 0.54 -0.05 0.00 -2.93 0.00 0.00 61.98 59.54 2gl6 s VAL 367 Cb 0.00 -4.06 -0.04 0.00 -1.53 0.00 0.00 36.38 30.75 2gl6 s VAL 367 CO 0.00 -0.31 0.06 -0.31 -3.33 0.00 0.00 175.10 171.21 2gl6 s TYR 368 N 2.67 3.34 -0.57 1.54 2.02 -0.42 -3.86 117.35 122.07 2gl6 s TYR 368 Ca 0.24 0.31 -0.24 0.00 -0.37 0.00 0.00 57.07 57.00 2gl6 s TYR 368 Cb -0.15 -1.88 0.04 0.00 -0.40 0.00 0.00 41.96 39.57 2gl6 s TYR 368 CO 0.15 0.53 0.97 0.34 -1.57 0.00 0.00 175.55 175.97 2gl6 s ASP 369 N -0.78 6.32 -0.11 2.29 -1.08 -0.63 -0.70 116.67 121.98 2gl6 s ASP 369 Ca 0.13 -0.40 -0.01 0.00 -0.52 0.00 0.00 52.55 51.74 2gl6 s ASP 369 Cb -0.12 -2.44 -0.02 0.00 -1.46 0.00 0.00 42.92 38.87 2gl6 s ASP 369 CO 0.03 -1.29 -0.08 -0.63 0.52 0.00 0.00 175.17 173.72 2gl6 s ILE 370 N 4.08 3.57 0.19 4.11 -1.09 0.91 -1.51 121.20 131.46 2gl6 s ILE 370 Ca 0.30 -0.50 -0.13 0.00 -2.23 0.00 0.00 60.65 58.09 2gl6 s ILE 370 Cb -0.13 -2.50 0.01 0.00 -1.58 0.00 0.00 42.46 38.26 2gl6 s ILE 370 CO 0.18 0.54 0.42 -0.94 -1.23 0.00 0.00 174.94 173.91 2gl6 s SER 371 N -0.12 -0.11 0.51 3.58 1.04 -0.66 -0.26 113.70 117.67 2gl6 s SER 371 Ca 0.01 -0.68 -0.23 0.00 0.48 0.00 0.00 55.95 55.53 2gl6 s SER 371 Cb -0.13 0.52 -0.06 0.00 0.10 0.00 0.00 66.02 66.44 2gl6 s SER 371 CO 0.03 -0.99 1.35 0.54 0.98 0.00 0.00 173.24 175.15 2gl6 s ASN 372 N -2.92 5.52 -0.08 7.02 4.22 -0.99 0.42 114.94 128.13 2gl6 s ASN 372 Ca 0.14 2.75 0.10 0.00 -2.14 0.00 0.00 52.86 53.71 2gl6 s ASN 372 Cb 0.01 -2.64 -0.24 0.00 1.28 0.00 0.00 41.25 39.67 2gl6 s ASN 372 CO -0.01 -1.40 0.54 0.00 -2.04 0.00 0.00 177.10 174.19 2gl6 n ILE 373 N -0.75 1.61 -2.31 0.54 3.06 -0.50 -4.60 119.36 116.40 2gl6 n ILE 373 Ca 0.09 -0.78 -0.33 0.00 -2.50 0.00 0.00 62.75 59.23 2gl6 n ILE 373 Cb 0.44 -1.08 -0.02 0.00 0.54 0.00 0.00 39.64 39.53 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 -6.16 6.17 0.00 9.51 1.01 -1.26 -4.98 116.67 120.96 2gl6 s ASP 374 Ca -0.08 1.81 0.00 0.00 0.71 0.00 0.00 52.55 54.99 2gl6 s ASP 374 Cb 0.08 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.47 2gl6 s ASP 374 CO 0.81 -0.90 0.00 0.54 0.21 0.00 0.00 175.17 175.83 2gl6 n ARG 375 N -1.52 0.00 -4.32 8.23 5.12 -1.26 -4.79 116.66 118.12 2gl6 n ARG 375 Ca 0.08 0.00 -0.24 0.00 -1.93 0.00 0.00 57.85 55.77 2gl6 n ARG 375 Cb 0.53 -0.71 -0.12 0.00 -1.16 0.00 0.00 32.46 31.01 2gl6 n ARG 375 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 2gl6 s ILE 376 N -1.49 1.85 0.00 0.55 2.07 -1.25 -1.09 121.20 121.84 2gl6 s ILE 376 Ca 0.00 -1.76 0.00 0.00 -1.41 0.00 0.00 60.65 57.48 2gl6 s ILE 376 Cb 0.00 -1.76 0.00 0.00 0.13 0.00 0.00 42.46 40.83 2gl6 s ILE 376 CO 0.00 -0.17 0.00 0.61 -1.91 0.00 0.00 174.94 173.47 2gl6 n GLY 377 N 0.66 0.93 2.98 1.50 0.00 -1.26 -4.97 105.19 105.03 2gl6 n GLY 377 Ca -0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.63 0.32 0.82 1.61 0.52 -1.26 -4.90 118.95 115.42 2gl6 s ARG 378 Ca 0.00 -0.52 -0.12 0.00 -0.52 0.00 0.00 55.73 54.56 2gl6 s ARG 378 Cb 0.00 -0.02 0.09 0.00 0.52 0.00 0.00 34.95 35.54 2gl6 s ARG 378 CO 0.00 -0.01 1.19 -1.54 0.02 0.00 0.00 175.30 174.96 2gl6 s SER 379 N -1.19 4.38 0.14 0.23 1.04 -1.24 -4.68 113.70 112.38 2gl6 s SER 379 Ca -0.11 0.74 -0.15 0.00 0.48 0.00 0.00 55.95 56.91 2gl6 s SER 379 Cb -0.08 -1.20 0.01 0.00 0.10 0.00 0.00 66.02 64.85 2gl6 s SER 379 CO -0.01 -1.98 1.68 -0.33 0.98 0.00 0.00 173.24 173.58 2gl6 h GLU 380 N -1.11 0.65 -0.28 4.02 3.07 -1.80 -0.46 114.58 118.67 2gl6 h GLU 380 Ca -0.46 -0.12 0.04 0.00 -0.50 0.00 0.00 59.36 58.32 2gl6 h GLU 380 Cb 1.32 -0.10 -0.04 0.00 -0.84 0.00 0.00 28.75 29.09 2gl6 h GLU 380 CO 0.64 0.61 0.03 0.28 -1.40 0.00 0.00 179.01 179.17 2gl6 h VAL 381 N 0.55 0.84 -0.94 3.13 2.07 -1.80 0.27 116.25 120.37 2gl6 h VAL 381 Ca 0.14 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.62 2gl6 h VAL 381 Cb 0.21 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 2gl6 h VAL 381 CO -0.01 0.02 0.59 -0.33 0.02 0.00 0.00 177.57 177.87 2gl6 h GLU 382 N 0.12 1.25 -0.44 1.57 5.08 -1.81 -0.40 114.58 119.96 2gl6 h GLU 382 Ca 0.13 -0.09 -0.14 0.00 -1.00 0.00 0.00 59.36 58.25 2gl6 h GLU 382 Cb 0.15 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2gl6 h GLU 382 CO -0.19 0.85 -0.28 -0.07 -1.00 0.00 0.00 179.01 178.31 2gl6 h LEU 383 N 1.28 1.01 -0.71 1.33 3.38 -0.65 -1.58 115.31 119.37 2gl6 h LEU 383 Ca 0.34 -0.41 -0.13 0.00 0.09 0.00 0.00 57.88 57.76 2gl6 h LEU 383 Cb -0.10 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.36 2gl6 h LEU 383 CO -0.07 1.21 -0.49 0.58 0.09 0.00 0.00 178.44 179.77 2gl6 h VAL 384 N 0.82 1.33 -0.65 1.22 2.07 -0.65 -1.81 116.25 118.58 2gl6 h VAL 384 Ca 0.09 -1.71 -0.08 0.00 0.82 0.00 0.00 66.70 65.82 2gl6 h VAL 384 Cb 0.87 1.75 -0.03 0.00 -1.52 0.00 0.00 31.29 32.36 2gl6 h VAL 384 CO 0.08 0.52 0.08 -0.61 0.02 0.00 0.00 177.57 177.66 2gl6 h GLN 385 N 0.31 1.08 -0.78 1.57 5.75 -0.96 0.11 115.11 122.19 2gl6 h GLN 385 Ca 0.02 -0.30 0.05 0.00 -0.15 0.00 0.00 58.65 58.27 2gl6 h GLN 385 Cb 0.97 -0.12 -0.05 0.00 1.07 0.00 0.00 27.48 29.34 2gl6 h GLN 385 CO 0.08 1.01 0.48 0.82 -2.65 0.00 0.00 178.83 178.57 2gl6 h ILE 386 N 1.01 1.05 -0.38 2.39 2.04 -1.04 0.22 117.51 122.80 2gl6 h ILE 386 Ca 0.19 -0.31 -0.15 0.00 1.00 0.00 0.00 64.86 65.60 2gl6 h ILE 386 Cb 0.47 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 2gl6 h ILE 386 CO 0.02 0.16 -0.36 0.58 0.00 0.00 0.00 178.15 178.55 2gl6 h VAL 387 N 0.89 1.27 0.34 1.67 2.07 -0.86 0.30 116.25 121.94 2gl6 h VAL 387 Ca 0.33 -1.53 -0.02 0.00 0.82 0.00 0.00 66.70 66.31 2gl6 h VAL 387 Cb 0.12 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 2gl6 h VAL 387 CO -0.15 0.51 -0.17 0.40 0.02 0.00 0.00 177.57 178.18 2gl6 h ILE 388 N 0.74 0.67 -0.63 4.57 2.04 -0.22 -0.08 117.51 124.61 2gl6 h ILE 388 Ca 0.07 -0.40 0.02 0.00 1.00 0.00 0.00 64.86 65.55 2gl6 h ILE 388 Cb 0.94 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.85 2gl6 h ILE 388 CO 0.09 0.08 0.39 0.44 0.00 0.00 0.00 178.15 179.15 2gl6 h ASP 389 N -0.69 0.65 -0.27 1.72 3.32 -0.59 -1.17 116.42 119.40 2gl6 h ASP 389 Ca -0.05 -0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.88 2gl6 h ASP 389 Cb 0.48 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 2gl6 h ASP 389 CO 0.08 0.46 -0.30 1.23 -1.72 0.00 0.00 179.24 178.98 2gl6 h GLY 390 N 0.78 0.74 1.59 2.75 0.00 -0.90 -1.93 103.07 106.12 2gl6 h GLY 390 Ca 0.25 -0.78 -0.14 0.00 0.00 0.00 0.00 47.33 46.66 2gl6 h GLY 390 CO -0.09 0.71 -0.49 -2.08 0.00 0.00 0.00 176.54 174.59 2gl6 h VAL 391 N 0.41 1.33 -0.87 4.60 2.07 -0.95 0.07 116.25 122.92 2gl6 h VAL 391 Ca 0.04 -1.71 0.02 0.00 0.82 0.00 0.00 66.70 65.87 2gl6 h VAL 391 Cb 0.88 1.73 -0.05 0.00 -1.52 0.00 0.00 31.29 32.33 2gl6 h VAL 391 CO 0.07 0.52 0.57 0.78 0.02 0.00 0.00 177.57 179.54 2gl6 h ASN 392 N 0.35 0.96 -0.34 0.57 2.35 -1.14 0.03 115.58 118.35 2gl6 h ASN 392 Ca 0.02 -0.02 -0.11 0.00 -0.55 0.00 0.00 56.30 55.64 2gl6 h ASN 392 Cb 0.98 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 39.12 2gl6 h ASN 392 CO 0.09 0.67 -0.21 0.22 -1.65 0.00 0.00 177.43 176.55 2gl6 h TYR 393 N 1.12 0.87 -0.68 1.19 5.03 -0.82 0.47 116.97 124.16 2gl6 h TYR 393 Ca 0.34 -0.23 -0.05 0.00 2.58 0.00 0.00 58.73 61.36 2gl6 h TYR 393 Cb -0.04 -0.20 -0.03 0.00 1.55 0.00 0.00 36.73 38.02 2gl6 h TYR 393 CO -0.00 0.97 0.22 -0.07 -1.32 0.00 0.00 178.16 177.96 2gl6 h LEU 394 N 0.53 0.98 -0.45 2.82 3.38 -0.62 -0.14 115.31 121.81 2gl6 h LEU 394 Ca 0.07 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.73 2gl6 h LEU 394 Cb 0.76 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2gl6 h LEU 394 CO 0.06 0.92 -0.13 0.58 0.09 0.00 0.00 178.44 179.96 2gl6 h VAL 395 N 0.99 1.27 -0.49 1.22 2.07 -0.81 0.01 116.25 120.50 2gl6 h VAL 395 Ca 0.22 -1.26 0.06 0.00 0.82 0.00 0.00 66.70 66.54 2gl6 h VAL 395 Cb 0.28 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 2gl6 h VAL 395 CO -0.01 0.43 0.19 -0.78 0.02 0.00 0.00 177.57 177.42 2gl6 h ASP 396 N 0.73 0.22 -0.48 0.57 -0.00 -0.77 0.65 116.42 117.34 2gl6 h ASP 396 Ca 0.11 0.05 -0.03 0.00 -0.00 0.00 0.00 57.03 57.16 2gl6 h ASP 396 Cb 0.69 0.03 -0.03 0.00 -0.00 0.00 0.00 39.33 40.02 2gl6 h ASP 396 CO 0.05 0.15 0.19 0.00 -0.00 0.00 0.00 179.24 179.63 2gl6 h GLU 398 N 0.76 0.42 0.18 0.00 4.57 -0.69 -3.18 114.58 116.63 2gl6 h GLU 398 Ca 0.18 -0.40 -0.01 0.00 -1.18 0.00 0.00 59.36 57.95 2gl6 h GLU 398 Cb 0.19 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 2gl6 h GLU 398 CO -0.01 1.06 -0.08 0.87 -1.18 0.00 0.00 179.01 179.66 2gl6 h LYS 399 N 0.25 -0.23 0.00 1.92 1.57 -0.47 -3.47 116.57 116.15 2gl6 h LYS 399 Ca -0.06 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2gl6 h LYS 399 Cb 1.48 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.84 2gl6 h LYS 399 CO 0.15 0.05 0.00 1.63 -0.57 0.00 0.00 179.45 180.71 2gl6 n LYS 400 N -5.07 0.26 0.00 3.15 5.02 0.96 -5.09 118.16 117.38 2gl6 n LYS 400 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 2gl6 n LYS 400 Cb 0.21 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.22 2gl6 n LYS 400 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2gl6 n ILE 407 N 0.00 0.00 -3.69 -0.18 -5.35 -1.26 -5.07 119.36 103.81 2gl6 n ILE 407 Ca 0.00 0.00 -0.36 0.00 -0.27 0.00 0.00 62.75 62.12 2gl6 n ILE 407 Cb 0.00 0.00 -0.06 0.00 -1.74 0.00 0.00 39.64 37.84 2gl6 n ILE 407 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 2gl6 s LYS 408 N -2.00 3.66 -0.24 6.28 1.02 -1.26 -5.06 119.74 122.14 2gl6 s LYS 408 Ca 0.00 0.08 -0.29 0.00 0.02 0.00 0.00 55.97 55.78 2gl6 s LYS 408 Cb 0.00 -3.13 -0.01 0.00 -0.52 0.00 0.00 37.83 34.17 2gl6 s LYS 408 CO 0.00 0.68 1.31 0.08 -0.92 0.00 0.00 175.35 176.50 2gl6 s VAL 409 N -1.19 4.16 0.75 3.17 1.01 -1.26 -5.02 120.40 122.02 2gl6 s VAL 409 Ca 0.24 1.34 -0.12 0.00 0.00 0.00 0.00 61.98 63.44 2gl6 s VAL 409 Cb -0.14 -4.06 0.05 0.00 0.00 0.00 0.00 36.38 32.22 2gl6 s VAL 409 CO 0.13 -0.34 1.12 -2.16 0.00 0.00 0.00 175.10 173.85 2gl6 s PRO 410 N 3.96 2.29 0.43 2.72 0.04 -1.26 -4.97 135.00 138.20 2gl6 s PRO 410 Ca 0.57 1.35 -0.25 0.00 0.04 0.00 0.00 61.00 62.71 2gl6 s PRO 410 Cb -0.19 -1.89 -0.08 0.00 0.04 0.00 0.00 34.50 32.38 2gl6 s PRO 410 CO 0.20 -1.64 1.27 -1.25 0.04 0.00 0.00 177.00 175.62 2gl6 s PRO 411 N -4.49 3.87 0.16 0.56 0.04 -1.26 -4.85 135.00 129.03 2gl6 s PRO 411 Ca 0.65 2.07 -0.33 0.00 0.04 0.00 0.00 61.00 63.43 2gl6 s PRO 411 Cb -0.20 -2.65 -0.13 0.00 0.04 0.00 0.00 34.50 31.56 2gl6 s PRO 411 CO 0.50 -0.55 1.68 -0.35 0.04 0.00 0.00 177.00 178.33 2gl6 n PRO 412 N -0.08 2.45 -1.23 0.56 -0.04 -1.26 -4.72 135.00 130.68 2gl6 n PRO 412 Ca 0.05 0.89 -0.34 0.00 -0.04 0.00 0.00 63.50 64.06 2gl6 n PRO 412 Cb 0.45 -2.70 0.12 0.00 -0.04 0.00 0.00 33.50 31.32 2gl6 n PRO 412 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2gl6 s LEU 413 N 1.45 3.20 0.59 1.53 1.43 -0.07 -4.95 118.68 121.86 2gl6 s LEU 413 Ca 0.79 2.36 -0.20 0.00 -1.03 0.00 0.00 54.13 56.05 2gl6 s LEU 413 Cb -0.59 -4.59 -0.04 0.00 0.03 0.00 0.00 46.19 41.00 2gl6 s LEU 413 CO 0.37 -2.52 1.22 -0.81 0.23 0.00 0.00 176.35 174.83 2gl6 n PRO 414 N -3.10 1.26 -0.32 1.29 -0.04 -1.26 -4.91 135.00 127.92 2gl6 n PRO 414 Ca 0.13 0.48 -0.01 0.00 -0.04 0.00 0.00 63.50 64.06 2gl6 n PRO 414 Cb 0.50 -2.43 0.11 0.00 -0.04 0.00 0.00 33.50 31.65 2gl6 n PRO 414 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2gl6 h GLN 415 N 0.85 1.05 0.00 0.54 4.15 -1.98 -3.51 115.11 116.22 2gl6 h GLN 415 Ca -0.50 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 58.86 2gl6 h GLN 415 Cb 1.33 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 28.79 2gl6 h GLN 415 CO 0.54 0.69 0.00 1.19 -1.93 0.00 0.00 178.83 179.32