#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gl3 s LYS 2 N 0.00 2.74 -0.93 0.03 1.02 -1.26 -4.52 119.74 116.81 1gl3 s LYS 2 Ca 0.00 1.70 -0.19 0.00 0.02 0.00 0.00 55.97 57.50 1gl3 s LYS 2 Cb 0.00 -1.91 0.13 0.00 -0.52 0.00 0.00 37.83 35.52 1gl3 s LYS 2 CO 0.00 -1.36 1.14 -0.80 -0.92 0.00 0.00 175.35 173.41 1gl3 s ASN 3 N -1.94 6.61 -0.29 2.83 0.01 -1.26 -1.19 114.94 119.71 1gl3 s ASN 3 Ca 0.74 -1.99 -0.18 0.00 -0.71 0.00 0.00 52.86 50.72 1gl3 s ASN 3 Cb -0.27 -2.41 -0.02 0.00 0.41 0.00 0.00 41.25 38.96 1gl3 s ASN 3 CO 0.38 -1.09 0.50 -0.69 -1.51 0.00 0.00 177.10 174.68 1gl3 s VAL 4 N 2.83 5.06 0.00 1.60 1.01 -0.94 -0.53 120.40 129.43 1gl3 s VAL 4 Ca 0.33 0.66 -0.10 0.00 0.00 0.00 0.00 61.98 62.87 1gl3 s VAL 4 Cb -0.05 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 1gl3 s VAL 4 CO -0.09 -0.00 0.33 -0.83 0.00 0.00 0.00 175.10 174.50 1gl3 s GLY 5 N 1.63 2.34 -0.12 4.51 0.00 -0.03 -2.26 107.32 113.39 1gl3 s GLY 5 Ca 0.20 -0.40 0.03 0.00 0.00 0.00 0.00 44.72 44.54 1gl3 s GLY 5 CO 0.11 -0.13 -0.22 -1.36 0.00 0.00 0.00 173.10 171.50 1gl3 s PHE 6 N -1.20 2.64 -0.01 1.90 0.40 -0.81 -1.00 117.98 119.91 1gl3 s PHE 6 Ca 0.25 -1.13 0.05 0.00 -0.60 0.00 0.00 56.93 55.51 1gl3 s PHE 6 Cb -0.14 -1.78 -0.01 0.00 0.51 0.00 0.00 43.02 41.60 1gl3 s PHE 6 CO 0.13 -0.48 -0.18 0.42 0.70 0.00 0.00 175.22 175.82 1gl3 s ILE 7 N 0.56 1.40 -0.93 0.64 1.01 -0.29 -2.02 121.20 121.56 1gl3 s ILE 7 Ca -0.13 -0.76 -0.05 0.00 0.00 0.00 0.00 60.65 59.71 1gl3 s ILE 7 Cb -0.17 -1.16 0.01 0.00 0.01 0.00 0.00 42.46 41.15 1gl3 s ILE 7 CO 0.04 0.39 0.81 0.61 0.00 0.00 0.00 174.94 176.79 1gl3 n GLY 8 N 2.64 -0.11 0.32 6.18 0.00 -1.26 -0.63 105.19 112.33 1gl3 n GLY 8 Ca -0.15 -0.03 0.14 0.00 0.00 0.00 0.00 46.02 45.98 1gl3 n GLY 8 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1gl3 n TRP 9 N -4.06 0.00 0.15 1.61 4.27 -1.26 -3.73 117.44 114.42 1gl3 n TRP 9 Ca -0.04 0.00 -0.24 0.00 -3.89 0.00 0.00 57.50 53.33 1gl3 n TRP 9 Cb 0.56 -0.06 -0.16 0.00 -1.36 0.00 0.00 31.31 30.28 1gl3 n TRP 9 CO 0.00 0.00 0.00 -0.09 -2.29 0.00 0.00 177.69 175.31 1gl3 h ARG 10 N 1.55 0.52 -7.20 -2.67 2.43 -1.91 -0.99 114.38 106.11 1gl3 h ARG 10 Ca 0.00 -0.89 -0.42 0.00 -0.81 0.00 0.00 59.98 57.85 1gl3 h ARG 10 Cb 0.44 0.33 0.20 0.00 -0.42 0.00 0.00 29.97 30.53 1gl3 h ARG 10 CO 0.00 1.43 0.03 0.20 -1.51 0.00 0.00 179.97 180.12 1gl3 s GLY 11 N -4.61 1.52 0.56 2.80 0.00 -1.26 -4.30 107.32 102.03 1gl3 s GLY 11 Ca -0.09 -0.47 0.49 0.00 0.00 0.00 0.00 44.72 44.65 1gl3 s GLY 11 CO 0.94 0.33 1.61 1.98 0.00 0.00 0.00 173.10 177.96 1gl3 h MET 12 N -2.67 0.00 0.00 2.90 4.05 -1.93 0.02 114.93 117.31 1gl3 h MET 12 Ca -0.55 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.87 1gl3 h MET 12 Cb 1.33 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.13 1gl3 h MET 12 CO 0.45 0.00 -0.54 0.28 0.23 0.00 0.00 176.91 177.33 1gl3 n VAL 13 N -3.97 1.39 -0.31 -5.77 0.31 -1.26 -3.73 118.33 104.99 1gl3 n VAL 13 Ca 0.42 0.22 0.16 0.00 -0.01 0.00 0.00 64.34 65.13 1gl3 n VAL 13 Cb 1.91 -2.37 0.34 0.00 -0.91 0.00 0.00 33.84 32.82 1gl3 n VAL 13 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1gl3 h GLY 14 N -0.97 1.54 0.56 2.92 0.00 -1.47 0.38 103.07 106.02 1gl3 h GLY 14 Ca 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 1gl3 h GLY 14 CO 0.00 -0.44 -0.39 1.76 0.00 0.00 0.00 176.54 177.47 1gl3 h SER 15 N 0.19 -1.08 -0.02 0.19 0.02 0.41 0.53 113.55 113.80 1gl3 h SER 15 Ca 0.61 0.10 0.03 0.00 -0.84 0.00 0.00 61.79 61.69 1gl3 h SER 15 Cb 1.31 0.37 -0.04 0.00 0.14 0.00 0.00 62.40 64.18 1gl3 h SER 15 CO -0.69 -0.53 -0.21 0.58 -1.14 0.00 0.00 176.83 174.84 1gl3 h VAL 16 N -0.78 0.49 -0.79 2.27 2.07 -0.70 0.14 116.25 118.95 1gl3 h VAL 16 Ca -0.02 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.60 1gl3 h VAL 16 Cb 0.71 0.49 -0.08 0.00 -1.52 0.00 0.00 31.29 30.90 1gl3 h VAL 16 CO -0.09 0.00 0.42 0.25 0.02 0.00 0.00 177.57 178.17 1gl3 h LEU 17 N -0.33 0.56 0.47 2.57 5.85 -0.15 -0.44 115.31 123.83 1gl3 h LEU 17 Ca 0.06 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1gl3 h LEU 17 Cb 0.42 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1gl3 h LEU 17 CO -0.21 0.31 -0.22 0.24 -0.34 0.00 0.00 178.44 178.22 1gl3 h MET 18 N 0.69 -0.60 -0.95 1.25 2.86 0.84 -1.63 114.93 117.38 1gl3 h MET 18 Ca 0.39 0.04 0.19 0.00 -2.06 0.00 0.00 59.70 58.26 1gl3 h MET 18 Cb 0.42 0.14 -0.08 0.00 0.06 0.00 0.00 31.60 32.13 1gl3 h MET 18 CO -0.28 -0.33 0.61 0.37 1.06 0.00 0.00 176.91 178.34 1gl3 h GLN 19 N -0.79 0.58 -0.18 1.72 4.15 -0.38 -1.68 115.11 118.53 1gl3 h GLN 19 Ca -0.06 -0.04 -0.11 0.00 0.77 0.00 0.00 58.65 59.21 1gl3 h GLN 19 Cb 0.55 -0.13 -0.00 0.00 0.21 0.00 0.00 27.48 28.11 1gl3 h GLN 19 CO 0.10 0.39 -0.31 0.00 -1.93 0.00 0.00 178.83 177.08 1gl3 h ARG 20 N 0.60 0.53 -0.44 1.69 2.47 -0.92 -2.92 114.38 115.39 1gl3 h ARG 20 Ca 0.51 -0.33 0.04 0.00 -1.26 0.00 0.00 59.98 58.95 1gl3 h ARG 20 Cb 0.99 0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 29.32 1gl3 h ARG 20 CO -0.26 0.93 0.29 0.52 0.56 0.00 0.00 179.97 182.02 1gl3 h MET 21 N 0.18 0.41 0.28 0.04 2.86 -0.37 -0.93 114.93 117.40 1gl3 h MET 21 Ca 0.01 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1gl3 h MET 21 Cb 0.90 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.47 1gl3 h MET 21 CO 0.07 0.27 -0.14 0.28 1.06 0.00 0.00 176.91 178.45 1gl3 h VAL 22 N 0.42 0.72 -0.68 -2.22 2.07 -1.44 0.55 116.25 115.67 1gl3 h VAL 22 Ca 0.18 -0.67 0.13 0.00 0.82 0.00 0.00 66.70 67.17 1gl3 h VAL 22 Cb 0.20 1.05 -0.13 0.00 -1.52 0.00 0.00 31.29 30.90 1gl3 h VAL 22 CO -0.04 0.13 -0.20 -0.33 0.02 0.00 0.00 177.57 177.15 1gl3 h GLU 23 N -0.76 -0.02 -0.08 1.57 5.08 -1.17 0.25 114.58 119.45 1gl3 h GLU 23 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1gl3 h GLU 23 Cb 0.50 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1gl3 h GLU 23 CO 0.06 -0.01 0.00 0.39 -1.00 0.00 0.00 179.01 178.45 1gl3 n GLU 24 N -5.46 1.31 -3.47 2.33 -0.58 -0.43 -4.90 120.64 109.45 1gl3 n GLU 24 Ca 0.08 -0.47 -0.25 0.00 -0.42 0.00 0.00 57.16 56.10 1gl3 n GLU 24 Cb 0.36 -1.32 0.05 0.00 -0.57 0.00 0.00 31.44 29.96 1gl3 n GLU 24 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 1gl3 n ARG 25 N -0.30 -6.43 -0.13 3.49 0.63 0.87 -4.89 116.66 109.91 1gl3 n ARG 25 Ca 0.14 0.80 -0.09 0.00 -0.92 0.00 0.00 57.85 57.78 1gl3 n ARG 25 Cb 0.17 -5.75 0.05 0.00 0.45 0.00 0.00 32.46 27.38 1gl3 n ARG 25 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1gl3 h ASP 26 N -2.13 0.91 0.07 6.15 3.32 -0.16 -3.15 116.42 121.43 1gl3 h ASP 26 Ca -0.55 -0.32 -0.00 0.00 0.02 0.00 0.00 57.03 56.18 1gl3 h ASP 26 Cb 1.37 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.67 1gl3 h ASP 26 CO 0.58 1.07 -0.01 -0.26 -1.72 0.00 0.00 179.24 178.90 1gl3 h PHE 27 N 0.79 0.00 0.00 4.55 -1.00 -1.90 -3.09 116.94 116.28 1gl3 h PHE 27 Ca 0.11 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.89 1gl3 h PHE 27 Cb 0.72 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.28 1gl3 h PHE 27 CO 0.04 0.01 -0.04 -0.44 -1.61 0.00 0.00 178.31 176.28 1gl3 h ASP 28 N 0.00 0.00 -0.70 2.17 5.19 -1.90 -2.39 116.42 118.79 1gl3 h ASP 28 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1gl3 h ASP 28 Cb 0.05 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.56 1gl3 h ASP 28 CO 0.00 0.04 0.00 0.00 -3.12 0.00 0.00 179.24 176.16 1gl3 n ALA 29 N -2.46 2.73 -3.15 3.45 0.00 -1.17 -4.96 120.51 114.95 1gl3 n ALA 29 Ca -0.03 -1.43 -0.12 0.00 0.00 0.00 0.00 53.44 51.86 1gl3 n ALA 29 Cb 0.12 -0.98 -0.09 0.00 0.00 0.00 0.00 19.45 18.50 1gl3 n ALA 29 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1gl3 s ILE 30 N -1.41 0.07 -0.78 0.00 -4.36 -0.90 -4.42 121.20 109.40 1gl3 s ILE 30 Ca 0.50 -0.61 -0.17 0.00 -0.26 0.00 0.00 60.65 60.11 1gl3 s ILE 30 Cb 0.29 -0.51 0.16 0.00 1.25 0.00 0.00 42.46 43.64 1gl3 s ILE 30 CO 0.29 -0.34 0.84 -0.60 0.24 0.00 0.00 174.94 175.38 1gl3 s ARG 31 N -1.39 3.41 1.09 0.37 3.00 -0.34 -4.89 118.95 120.20 1gl3 s ARG 31 Ca -0.14 -1.89 -0.15 0.00 -1.00 0.00 0.00 55.73 52.55 1gl3 s ARG 31 Cb -0.07 -4.52 0.23 0.00 0.00 0.00 0.00 34.95 30.60 1gl3 s ARG 31 CO 0.03 -1.51 1.10 -1.25 0.00 0.00 0.00 175.30 173.67 1gl3 s PRO 32 N 1.70 -0.28 0.09 5.12 0.04 -1.26 -2.23 135.00 138.20 1gl3 s PRO 32 Ca 0.20 0.24 -0.21 0.00 0.04 0.00 0.00 61.00 61.27 1gl3 s PRO 32 Cb -0.14 -1.68 0.05 0.00 0.04 0.00 0.00 34.50 32.78 1gl3 s PRO 32 CO -0.04 -3.15 0.50 0.08 0.04 0.00 0.00 177.00 174.43 1gl3 s VAL 33 N -3.00 0.04 -0.25 -0.36 1.01 -0.96 -4.85 120.40 112.02 1gl3 s VAL 33 Ca 0.68 -0.29 -0.04 0.00 0.00 0.00 0.00 61.98 62.33 1gl3 s VAL 33 Cb -0.15 -1.03 0.10 0.00 0.00 0.00 0.00 36.38 35.29 1gl3 s VAL 33 CO 0.57 -0.16 0.16 -0.36 0.00 0.00 0.00 175.10 175.31 1gl3 s PHE 34 N -3.10 0.08 0.63 5.22 0.40 -1.26 -1.92 117.98 118.03 1gl3 s PHE 34 Ca -0.02 -0.48 -0.03 0.00 -0.60 0.00 0.00 56.93 55.80 1gl3 s PHE 34 Cb -0.00 -0.71 0.13 0.00 0.51 0.00 0.00 43.02 42.95 1gl3 s PHE 34 CO -0.07 -0.74 0.86 1.19 0.70 0.00 0.00 175.22 177.16 1gl3 n PHE 35 N 5.28 -3.25 -3.55 0.36 3.01 -0.85 0.01 117.46 118.47 1gl3 n PHE 35 Ca -0.06 -1.30 -0.09 0.00 1.01 0.00 0.00 57.45 57.02 1gl3 n PHE 35 Cb 0.45 -0.64 -0.03 0.00 -0.01 0.00 0.00 39.48 39.25 1gl3 n PHE 35 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1gl3 s SER 36 N -4.39 -0.33 -0.03 4.37 0.15 0.19 -4.45 113.70 109.20 1gl3 s SER 36 Ca 0.55 0.17 0.07 0.00 0.70 0.00 0.00 55.95 57.43 1gl3 s SER 36 Cb -0.03 0.32 0.16 0.00 -1.71 0.00 0.00 66.02 64.76 1gl3 s SER 36 CO 0.37 -0.45 1.12 0.35 1.20 0.00 0.00 173.24 175.83 1gl3 n THR 37 N 0.19 1.21 -0.43 6.45 -2.24 -1.26 -3.06 114.28 115.15 1gl3 n THR 37 Ca -0.08 -1.23 0.00 0.00 -2.27 0.00 0.00 64.05 60.47 1gl3 n THR 37 Cb 0.60 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 1gl3 n THR 37 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1gl3 n SER 38 N -0.33 0.00 -1.72 3.42 3.41 -1.26 -4.93 113.62 112.20 1gl3 n SER 38 Ca 0.07 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.70 1gl3 n SER 38 Cb 0.40 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.40 1gl3 n SER 38 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gl3 n GLN 39 N 0.00 0.84 -1.62 4.33 6.02 -1.26 -5.09 117.38 120.60 1gl3 n GLN 39 Ca 0.00 -2.67 -0.46 0.00 -0.01 0.00 0.00 57.00 53.87 1gl3 n GLN 39 Cb 0.00 -0.74 -0.03 0.00 1.02 0.00 0.00 30.24 30.50 1gl3 n GLN 39 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1gl3 n LEU 40 N -0.06 2.18 0.00 1.08 7.94 -1.26 -1.98 117.00 124.90 1gl3 n LEU 40 Ca 0.10 1.16 0.00 0.00 -1.11 0.00 0.00 56.01 56.16 1gl3 n LEU 40 Cb 0.99 -1.31 0.00 0.00 0.53 0.00 0.00 43.42 43.63 1gl3 n LEU 40 CO 0.01 -1.05 0.00 0.61 -1.11 0.00 0.00 177.39 175.85 1gl3 n GLY 41 N 1.73 3.03 0.00 -3.96 0.00 -1.14 -5.01 105.19 99.85 1gl3 n GLY 41 Ca 0.12 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1gl3 n GLY 41 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1gl3 n GLN 42 N 0.00 -0.85 -2.15 1.61 6.02 -0.84 -4.68 117.38 116.49 1gl3 n GLN 42 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.62 1gl3 n GLN 42 Cb 0.00 0.00 0.01 0.00 1.02 0.00 0.00 30.24 31.27 1gl3 n GLN 42 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1gl3 s ALA 43 N -2.75 2.82 0.25 -1.58 0.00 -1.26 -2.22 121.76 117.02 1gl3 s ALA 43 Ca 0.00 0.98 -0.05 0.00 0.00 0.00 0.00 51.96 52.89 1gl3 s ALA 43 Cb 0.00 -3.42 -0.05 0.00 0.00 0.00 0.00 23.12 19.65 1gl3 s ALA 43 CO 0.00 -0.87 0.51 0.00 0.00 0.00 0.00 175.76 175.40 1gl3 s ALA 44 N -1.57 3.65 0.28 0.00 0.00 -0.82 -3.84 121.76 119.47 1gl3 s ALA 44 Ca 0.69 -0.53 -0.00 0.00 0.00 0.00 0.00 51.96 52.11 1gl3 s ALA 44 Cb -0.30 -2.27 0.65 0.00 0.00 0.00 0.00 23.12 21.20 1gl3 s ALA 44 CO 0.35 0.36 1.63 -1.35 0.00 0.00 0.00 175.76 176.74 1gl3 h PRO 45 N 2.01 0.13 -3.78 0.00 0.11 -1.91 -3.40 132.00 125.15 1gl3 h PRO 45 Ca -0.47 -0.01 -0.20 0.00 0.11 0.00 0.00 66.00 65.43 1gl3 h PRO 45 Cb 1.18 -0.03 0.08 0.00 0.11 0.00 0.00 31.00 32.35 1gl3 h PRO 45 CO 0.68 0.08 -0.39 -1.13 -0.21 0.00 0.00 178.00 177.03 1gl3 n SER 46 N -5.32 -3.19 0.00 -2.05 3.41 -1.20 -5.01 113.62 100.26 1gl3 n SER 46 Ca 0.20 -0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 1gl3 n SER 46 Cb 0.65 -2.96 0.00 0.00 -0.26 0.00 0.00 64.21 61.63 1gl3 n SER 46 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1gl3 n PHE 47 N -3.26 0.00 -2.08 7.33 0.99 -1.26 -4.66 117.46 114.52 1gl3 n PHE 47 Ca -0.08 0.00 -0.41 0.00 -0.00 0.00 0.00 57.45 56.97 1gl3 n PHE 47 Cb 0.56 -0.05 -0.00 0.00 -1.00 0.00 0.00 39.48 38.99 1gl3 n PHE 47 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1gl3 n GLY 48 N 2.39 5.05 2.42 1.37 0.00 -1.26 -4.63 105.19 110.53 1gl3 n GLY 48 Ca 0.00 -2.05 -0.17 0.00 0.00 0.00 0.00 46.02 43.80 1gl3 n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gl3 n GLY 49 N 2.11 -0.45 2.58 -0.02 0.00 -1.26 -4.85 105.19 103.30 1gl3 n GLY 49 Ca 0.56 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.28 1gl3 n GLY 49 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gl3 s THR 50 N -2.83 0.68 0.01 2.61 2.01 -1.26 -5.11 115.64 111.75 1gl3 s THR 50 Ca 0.00 -1.96 0.01 0.00 0.31 0.00 0.00 61.69 60.05 1gl3 s THR 50 Cb 0.00 -1.49 -0.04 0.00 0.01 0.00 0.00 72.50 70.98 1gl3 s THR 50 CO 0.00 -0.91 0.05 0.42 -0.69 0.00 0.00 174.62 173.49 1gl3 s THR 51 N 0.90 4.47 0.00 -0.82 -4.23 -1.26 -3.26 115.64 111.43 1gl3 s THR 51 Ca 0.17 -0.56 0.00 0.00 -1.18 0.00 0.00 61.69 60.12 1gl3 s THR 51 Cb -0.23 -3.05 0.00 0.00 1.34 0.00 0.00 72.50 70.57 1gl3 s THR 51 CO -0.03 0.31 0.00 0.61 -0.54 0.00 0.00 174.62 174.97 1gl3 n GLY 52 N 1.11 -0.62 3.47 3.99 0.00 -1.26 -4.97 105.19 106.90 1gl3 n GLY 52 Ca -0.13 0.63 -0.13 0.00 0.00 0.00 0.00 46.02 46.39 1gl3 n GLY 52 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gl3 s THR 53 N 2.11 -0.00 0.25 2.61 -4.23 -1.26 -1.95 115.64 113.17 1gl3 s THR 53 Ca 0.00 0.00 -0.29 0.00 -1.18 0.00 0.00 61.69 60.22 1gl3 s THR 53 Cb 0.00 -0.79 -0.15 0.00 1.34 0.00 0.00 72.50 72.90 1gl3 s THR 53 CO 0.00 0.00 1.00 0.18 -0.54 0.00 0.00 174.62 175.26 1gl3 n LEU 54 N 2.92 1.40 -4.96 4.79 4.77 -0.94 -4.71 117.00 120.26 1gl3 n LEU 54 Ca -0.14 1.16 -0.23 0.00 -0.03 0.00 0.00 56.01 56.77 1gl3 n LEU 54 Cb 0.56 -1.23 0.02 0.00 -2.33 0.00 0.00 43.42 40.44 1gl3 n LEU 54 CO 0.07 -1.54 0.18 -1.10 -1.33 0.00 0.00 177.39 173.68 1gl3 s GLN 55 N -1.17 2.29 -0.49 3.23 -0.21 0.10 -2.86 119.66 120.54 1gl3 s GLN 55 Ca 0.63 -1.84 -0.25 0.00 0.02 0.00 0.00 55.36 53.92 1gl3 s GLN 55 Cb -0.77 -2.36 0.03 0.00 1.00 0.00 0.00 33.01 30.92 1gl3 s GLN 55 CO 0.57 -0.72 0.93 0.34 -2.12 0.00 0.00 175.29 174.30 1gl3 s ASP 56 N -4.45 6.45 0.00 5.90 -1.08 -1.26 0.57 116.67 122.79 1gl3 s ASP 56 Ca 0.47 -0.03 0.00 0.00 -0.52 0.00 0.00 52.55 52.47 1gl3 s ASP 56 Cb -0.04 -2.45 0.00 0.00 -1.46 0.00 0.00 42.92 38.97 1gl3 s ASP 56 CO 0.29 -1.11 0.68 0.00 0.52 0.00 0.00 175.17 175.56 1gl3 n ALA 57 N 7.28 2.18 0.03 3.66 0.00 -1.17 -2.23 120.51 130.27 1gl3 n ALA 57 Ca 0.05 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.50 1gl3 n ALA 57 Cb 0.48 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.95 1gl3 n ALA 57 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1gl3 n PHE 58 N -0.50 0.03 -2.95 0.00 3.72 -1.26 -4.93 117.46 111.57 1gl3 n PHE 58 Ca 0.00 -0.20 -0.44 0.00 -0.05 0.00 0.00 57.45 56.77 1gl3 n PHE 58 Cb 0.00 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 38.49 1gl3 n PHE 58 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1gl3 s ASP 59 N -0.48 6.43 0.20 4.37 -1.08 -0.94 -4.91 116.67 120.26 1gl3 s ASP 59 Ca 0.03 -1.67 -0.12 0.00 -0.52 0.00 0.00 52.55 50.27 1gl3 s ASP 59 Cb 0.02 -2.38 0.26 0.00 -1.46 0.00 0.00 42.92 39.35 1gl3 s ASP 59 CO 0.02 -1.16 1.68 -0.07 0.52 0.00 0.00 175.17 176.16 1gl3 h LEU 60 N 10.51 -0.21 -0.62 -1.34 3.38 -1.91 0.54 115.31 125.66 1gl3 h LEU 60 Ca -0.04 0.14 0.08 0.00 0.09 0.00 0.00 57.88 58.14 1gl3 h LEU 60 Cb 1.05 0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.97 1gl3 h LEU 60 CO 1.11 -0.08 0.28 -0.33 0.09 0.00 0.00 178.44 179.52 1gl3 h GLU 61 N 0.14 0.49 -0.63 1.13 4.39 -1.99 0.59 114.58 118.71 1gl3 h GLU 61 Ca 0.30 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.91 1gl3 h GLU 61 Cb 0.47 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.98 1gl3 h GLU 61 CO -0.47 0.33 0.15 0.00 -1.16 0.00 0.00 179.01 177.86 1gl3 h ALA 62 N 1.38 1.09 -0.29 3.43 0.00 -1.45 -2.93 119.26 120.49 1gl3 h ALA 62 Ca 0.30 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 1gl3 h ALA 62 Cb 0.30 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1gl3 h ALA 62 CO -0.25 0.61 -0.45 -0.07 0.00 0.00 0.00 179.25 179.08 1gl3 h LEU 63 N 0.94 0.81 -1.21 0.00 3.38 -0.00 -2.98 115.31 116.24 1gl3 h LEU 63 Ca 0.20 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1gl3 h LEU 63 Cb 0.33 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1gl3 h LEU 63 CO 0.00 1.14 0.00 0.29 0.09 0.00 0.00 178.44 179.96 1gl3 n LYS 64 N -4.02 0.14 0.14 1.13 5.02 0.11 -1.97 118.16 118.70 1gl3 n LYS 64 Ca -0.03 0.59 0.03 0.00 -2.02 0.00 0.00 58.31 56.89 1gl3 n LYS 64 Cb 0.56 -1.91 0.03 0.00 -0.02 0.00 0.00 35.03 33.69 1gl3 n LYS 64 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gl3 h ALA 65 N 2.05 0.70 -2.22 7.82 0.00 -1.52 -3.47 119.26 122.63 1gl3 h ALA 65 Ca 0.00 -0.43 -0.46 0.00 0.00 0.00 0.00 54.91 54.02 1gl3 h ALA 65 Cb 0.06 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1gl3 h ALA 65 CO 0.00 0.58 0.26 -0.51 0.00 0.00 0.00 179.25 179.58 1gl3 s LEU 66 N -6.39 4.06 0.20 0.00 1.43 -0.83 -4.88 118.68 112.26 1gl3 s LEU 66 Ca 0.04 1.59 0.17 0.00 -1.03 0.00 0.00 54.13 54.90 1gl3 s LEU 66 Cb 0.07 -4.27 -0.00 0.00 0.03 0.00 0.00 46.19 42.02 1gl3 s LEU 66 CO 0.74 -0.25 1.19 0.44 0.23 0.00 0.00 176.35 178.70 1gl3 h ASP 67 N 2.31 0.00 -4.86 2.29 3.32 -1.13 -3.45 116.42 114.90 1gl3 h ASP 67 Ca -0.48 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.43 1gl3 h ASP 67 Cb 1.18 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.52 1gl3 h ASP 67 CO 0.63 0.47 -0.38 -0.63 -1.72 0.00 0.00 179.24 177.61 1gl3 s ILE 68 N -2.99 0.06 -0.05 0.35 1.01 -1.15 -1.73 121.20 116.71 1gl3 s ILE 68 Ca 0.01 -0.52 0.02 0.00 0.00 0.00 0.00 60.65 60.17 1gl3 s ILE 68 Cb 0.08 -0.51 0.01 0.00 0.01 0.00 0.00 42.46 42.05 1gl3 s ILE 68 CO 0.77 -0.28 -0.11 -0.63 0.00 0.00 0.00 174.94 174.69 1gl3 s ILE 69 N -1.20 0.99 -0.28 2.92 1.01 0.04 -0.85 121.20 123.83 1gl3 s ILE 69 Ca -0.13 -0.43 0.02 0.00 0.00 0.00 0.00 60.65 60.12 1gl3 s ILE 69 Cb -0.06 -0.90 0.08 0.00 0.01 0.00 0.00 42.46 41.59 1gl3 s ILE 69 CO 0.03 0.31 -0.02 -0.69 0.00 0.00 0.00 174.94 174.57 1gl3 s VAL 70 N 0.45 1.87 -0.12 2.92 1.01 -0.17 -0.12 120.40 126.24 1gl3 s VAL 70 Ca -0.09 -1.70 -0.04 0.00 0.00 0.00 0.00 61.98 60.15 1gl3 s VAL 70 Cb -0.13 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 1gl3 s VAL 70 CO 0.02 -0.29 0.02 0.42 0.00 0.00 0.00 175.10 175.27 1gl3 s THR 71 N 1.18 4.44 -0.01 3.92 -4.23 -0.66 -1.14 115.64 119.14 1gl3 s THR 71 Ca -0.00 -0.18 0.02 0.00 -1.18 0.00 0.00 61.69 60.35 1gl3 s THR 71 Cb -0.19 -2.92 0.03 0.00 1.34 0.00 0.00 72.50 70.76 1gl3 s THR 71 CO -0.08 0.56 0.82 0.00 -0.54 0.00 0.00 174.62 175.37 1gl3 h GLN 73 N 0.00 -0.42 0.00 0.00 5.75 -1.65 -3.43 115.11 115.36 1gl3 h GLN 73 Ca 0.00 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 1gl3 h GLN 73 Cb 0.83 0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.47 1gl3 h GLN 73 CO 0.00 -0.28 0.00 0.41 -2.65 0.00 0.00 178.83 176.31 1gl3 n GLY 74 N -0.76 2.51 0.33 2.39 0.00 -1.26 -4.97 105.19 103.41 1gl3 n GLY 74 Ca -0.05 -1.19 0.02 0.00 0.00 0.00 0.00 46.02 44.79 1gl3 n GLY 74 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1gl3 h GLY 75 N 0.00 1.34 0.86 -0.02 0.00 -1.96 -2.46 103.07 100.82 1gl3 h GLY 75 Ca 0.00 -0.38 0.09 0.00 0.00 0.00 0.00 47.33 47.03 1gl3 h GLY 75 CO 0.00 0.24 0.52 -0.55 0.00 0.00 0.00 176.54 176.75 1gl3 h ASP 76 N 0.96 0.70 0.12 0.19 3.45 -1.99 -0.65 116.42 119.19 1gl3 h ASP 76 Ca 0.39 0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.86 1gl3 h ASP 76 Cb 0.23 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 38.87 1gl3 h ASP 76 CO -0.19 0.43 -0.06 0.22 -1.57 0.00 0.00 179.24 178.07 1gl3 h TYR 77 N 0.78 -0.15 -0.03 4.55 3.20 -1.83 -3.05 116.97 120.44 1gl3 h TYR 77 Ca 0.36 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.24 1gl3 h TYR 77 Cb 0.38 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.67 1gl3 h TYR 77 CO -0.00 0.32 -0.33 1.15 -1.64 0.00 0.00 178.16 177.65 1gl3 h THR 78 N -0.73 0.00 -1.44 1.81 2.02 -1.15 0.21 112.91 113.63 1gl3 h THR 78 Ca -0.02 0.00 0.42 0.00 0.77 0.00 0.00 66.41 67.58 1gl3 h THR 78 Cb 0.54 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.89 1gl3 h THR 78 CO 0.03 0.00 1.04 0.78 0.37 0.00 0.00 175.52 177.74 1gl3 h ASN 79 N -0.39 0.00 0.00 4.18 2.35 -1.26 -0.36 115.58 120.10 1gl3 h ASN 79 Ca 0.01 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.70 1gl3 h ASN 79 Cb 0.43 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 1gl3 h ASN 79 CO -0.23 0.00 -0.33 -0.08 -1.65 0.00 0.00 177.43 175.13 1gl3 h GLU 80 N 0.00 0.00 0.08 0.81 4.57 -0.76 -3.41 114.58 115.86 1gl3 h GLU 80 Ca 0.69 0.00 -0.27 0.00 -1.18 0.00 0.00 59.36 58.60 1gl3 h GLU 80 Cb 2.76 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 31.33 1gl3 h GLU 80 CO -0.01 0.90 -1.42 0.82 -1.18 0.00 0.00 179.01 178.13 1gl3 h ILE 81 N -1.00 0.95 -0.31 2.32 1.08 0.15 -3.39 117.51 117.30 1gl3 h ILE 81 Ca -0.09 -2.32 0.06 0.00 -0.39 0.00 0.00 64.86 62.13 1gl3 h ILE 81 Cb 1.00 2.55 -0.08 0.00 -3.07 0.00 0.00 36.82 37.21 1gl3 h ILE 81 CO -0.05 0.62 -0.41 0.22 -0.69 0.00 0.00 178.15 177.83 1gl3 h TYR 82 N -0.48 -1.18 -0.37 1.37 3.20 -1.30 0.34 116.97 118.54 1gl3 h TYR 82 Ca -0.33 0.06 0.05 0.00 3.14 0.00 0.00 58.73 61.65 1gl3 h TYR 82 Cb 1.64 0.56 -0.05 0.00 1.54 0.00 0.00 36.73 40.42 1gl3 h TYR 82 CO 0.11 -0.44 0.09 -1.35 -1.64 0.00 0.00 178.16 174.93 1gl3 h PRO 83 N -0.37 0.21 -0.85 1.82 0.11 -1.79 0.10 132.00 131.24 1gl3 h PRO 83 Ca 0.12 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.21 1gl3 h PRO 83 Cb 0.59 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.61 1gl3 h PRO 83 CO -0.51 0.14 0.48 -0.22 -0.21 0.00 0.00 178.00 177.69 1gl3 h LYS 84 N 0.22 1.16 0.17 1.05 3.64 -1.63 -1.71 116.57 119.48 1gl3 h LYS 84 Ca 0.18 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1gl3 h LYS 84 Cb 0.19 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1gl3 h LYS 84 CO -0.22 0.83 -0.08 1.25 -2.27 0.00 0.00 179.45 178.96 1gl3 h LEU 85 N 1.17 -0.20 -2.00 5.20 5.85 0.40 -2.26 115.31 123.48 1gl3 h LEU 85 Ca 0.30 -0.31 0.11 0.00 0.84 0.00 0.00 57.88 58.82 1gl3 h LEU 85 Cb -0.01 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1gl3 h LEU 85 CO -0.05 0.26 0.28 0.03 -0.34 0.00 0.00 178.44 178.62 1gl3 h ARG 86 N -0.70 0.00 -0.02 1.25 2.47 -0.75 -0.59 114.38 116.04 1gl3 h ARG 86 Ca -0.02 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1gl3 h ARG 86 Cb 0.50 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.82 1gl3 h ARG 86 CO 0.04 0.00 -0.00 1.49 0.56 0.00 0.00 179.97 182.06 1gl3 h GLU 87 N 0.00 0.04 0.00 0.04 4.81 -1.19 -2.41 114.58 115.87 1gl3 h GLU 87 Ca 0.19 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1gl3 h GLU 87 Cb 0.75 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.12 1gl3 h GLU 87 CO -0.00 0.37 0.26 -1.13 -0.73 0.00 0.00 179.01 177.78 1gl3 n SER 88 N -4.90 0.09 0.00 1.04 3.41 -0.24 -4.68 113.62 108.34 1gl3 n SER 88 Ca -0.08 0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 1gl3 n SER 88 Cb 0.19 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 1gl3 n SER 88 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gl3 n GLY 89 N -1.27 0.87 3.67 5.00 0.00 -0.91 -5.04 105.19 107.51 1gl3 n GLY 89 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1gl3 n GLY 89 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1gl3 n TRP 90 N -1.99 2.56 -0.80 1.61 -0.00 -1.15 -4.86 117.44 112.81 1gl3 n TRP 90 Ca 0.00 -0.27 0.08 0.00 -0.00 0.00 0.00 57.50 57.31 1gl3 n TRP 90 Cb 0.00 -2.77 0.26 0.00 -0.00 0.00 0.00 31.31 28.80 1gl3 n TRP 90 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 177.69 178.63 1gl3 n GLN 91 N 6.67 3.19 -1.31 5.87 7.27 -1.26 -4.65 117.38 133.17 1gl3 n GLN 91 Ca 0.19 -2.73 -0.23 0.00 0.07 0.00 0.00 57.00 54.30 1gl3 n GLN 91 Cb 0.39 -1.78 0.17 0.00 2.41 0.00 0.00 30.24 31.42 1gl3 n GLN 91 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1gl3 n GLY 92 N -0.07 -1.75 3.84 1.69 0.00 -1.26 -5.04 105.19 102.60 1gl3 n GLY 92 Ca 0.20 -1.64 -0.38 0.00 0.00 0.00 0.00 46.02 44.20 1gl3 n GLY 92 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gl3 s TYR 93 N -3.08 3.70 -0.27 1.61 1.51 -0.70 -4.83 117.35 115.30 1gl3 s TYR 93 Ca 0.58 0.93 0.01 0.00 -1.01 0.00 0.00 57.07 57.58 1gl3 s TYR 93 Cb -0.03 -2.24 0.07 0.00 -0.11 0.00 0.00 41.96 39.66 1gl3 s TYR 93 CO 0.41 0.64 -0.01 -0.46 -1.11 0.00 0.00 175.55 175.02 1gl3 s TRP 94 N -1.11 2.61 -0.32 2.71 -0.11 0.27 -0.78 118.94 122.21 1gl3 s TRP 94 Ca 0.24 -2.03 -0.12 0.00 1.22 0.00 0.00 56.10 55.41 1gl3 s TRP 94 Cb -0.16 -1.88 -0.02 0.00 -1.50 0.00 0.00 33.47 29.90 1gl3 s TRP 94 CO 0.13 -0.83 0.21 0.42 -4.62 0.00 0.00 176.95 172.26 1gl3 s ILE 95 N 1.32 5.17 0.28 5.86 1.01 0.83 -1.07 121.20 134.60 1gl3 s ILE 95 Ca -0.00 -0.14 0.12 0.00 0.00 0.00 0.00 60.65 60.62 1gl3 s ILE 95 Cb -0.19 -3.60 -0.05 0.00 0.01 0.00 0.00 42.46 38.64 1gl3 s ILE 95 CO -0.09 0.08 -0.17 -0.62 0.00 0.00 0.00 174.94 174.13 1gl3 s ASP 96 N 1.71 3.70 -0.00 3.58 -1.08 -0.70 -1.65 116.67 122.22 1gl3 s ASP 96 Ca 0.06 -1.00 0.03 0.00 -0.52 0.00 0.00 52.55 51.11 1gl3 s ASP 96 Cb -0.17 -0.36 -0.04 0.00 -1.46 0.00 0.00 42.92 40.90 1gl3 s ASP 96 CO 0.10 0.02 0.09 0.00 0.52 0.00 0.00 175.17 175.89 1gl3 n ALA 97 N -0.66 2.23 -1.76 3.66 0.00 -1.11 -1.77 120.51 121.10 1gl3 n ALA 97 Ca -0.05 -0.07 -0.39 0.00 0.00 0.00 0.00 53.44 52.93 1gl3 n ALA 97 Cb 0.60 -0.10 -0.05 0.00 0.00 0.00 0.00 19.45 19.90 1gl3 n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gl3 s ALA 98 N -1.74 3.31 0.40 0.00 0.00 -1.26 -4.71 121.76 117.76 1gl3 s ALA 98 Ca -0.00 0.69 0.06 0.00 0.00 0.00 0.00 51.96 52.71 1gl3 s ALA 98 Cb 0.02 -3.25 0.82 0.00 0.00 0.00 0.00 23.12 20.71 1gl3 s ALA 98 CO 0.11 0.06 2.04 0.66 0.00 0.00 0.00 175.76 178.63 1gl3 h SER 99 N 3.72 0.52 0.00 0.00 4.64 -1.95 -3.38 113.55 117.10 1gl3 h SER 99 Ca -0.46 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1gl3 h SER 99 Cb 1.20 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1gl3 h SER 99 CO 0.67 0.38 0.00 -1.20 -0.87 0.00 0.00 176.83 175.80 1gl3 n SER 100 N -4.47 0.00 -0.13 4.97 7.64 -1.26 -0.41 113.62 119.96 1gl3 n SER 100 Ca 0.04 0.05 0.08 0.00 1.01 0.00 0.00 58.87 60.05 1gl3 n SER 100 Cb 0.07 -0.01 0.44 0.00 -1.01 0.00 0.00 64.21 63.70 1gl3 n SER 100 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1gl3 n LEU 101 N -1.18 0.39 0.06 -3.43 4.77 -1.26 -4.41 117.00 111.93 1gl3 n LEU 101 Ca 0.00 -0.17 -0.13 0.00 -0.03 0.00 0.00 56.01 55.68 1gl3 n LEU 101 Cb 0.00 -0.03 -0.08 0.00 -2.33 0.00 0.00 43.42 40.98 1gl3 n LEU 101 CO 0.00 0.08 0.51 0.03 -1.33 0.00 0.00 177.39 176.68 1gl3 h ARG 102 N 0.50 -0.56 -0.99 3.23 3.08 -0.96 -1.74 114.38 116.93 1gl3 h ARG 102 Ca 0.00 0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 1gl3 h ARG 102 Cb 0.11 0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 1gl3 h ARG 102 CO 0.00 -0.37 0.00 -1.33 -1.07 0.00 0.00 179.97 177.20 1gl3 n MET 103 N -4.94 1.06 -3.61 0.04 2.81 -1.26 -4.67 117.12 106.55 1gl3 n MET 103 Ca -0.06 -0.05 -0.32 0.00 -1.81 0.00 0.00 57.70 55.45 1gl3 n MET 103 Cb 0.33 -1.43 -0.05 0.00 -0.71 0.00 0.00 33.22 31.36 1gl3 n MET 103 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1gl3 s LYS 104 N -0.86 3.68 0.22 0.03 -0.14 -0.66 -5.02 119.74 116.99 1gl3 s LYS 104 Ca 0.01 0.03 -0.09 0.00 -1.36 0.00 0.00 55.97 54.55 1gl3 s LYS 104 Cb 0.01 -2.84 0.21 0.00 -1.68 0.00 0.00 37.83 33.53 1gl3 s LYS 104 CO 0.00 0.46 1.86 -0.44 -0.76 0.00 0.00 175.35 176.47 1gl3 h ASP 105 N 2.94 0.80 -0.02 2.83 3.32 -1.89 -2.44 116.42 121.96 1gl3 h ASP 105 Ca -0.47 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1gl3 h ASP 105 Cb 1.17 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.54 1gl3 h ASP 105 CO 0.71 0.55 0.00 -0.90 -1.72 0.00 0.00 179.24 177.88 1gl3 n ASP 106 N -4.62 0.11 -4.39 6.45 3.85 -1.26 -4.84 116.55 111.85 1gl3 n ASP 106 Ca 0.08 -1.93 -0.24 0.00 -0.71 0.00 0.00 54.79 51.99 1gl3 n ASP 106 Cb 0.08 -0.01 -0.11 0.00 -1.35 0.00 0.00 41.12 39.73 1gl3 n ASP 106 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1gl3 s ALA 107 N -1.98 2.33 -0.05 2.12 0.00 -0.92 -3.74 121.76 119.53 1gl3 s ALA 107 Ca 0.04 -1.63 0.03 0.00 0.00 0.00 0.00 51.96 50.40 1gl3 s ALA 107 Cb 0.02 -0.24 0.01 0.00 0.00 0.00 0.00 23.12 22.91 1gl3 s ALA 107 CO 0.03 0.30 -0.11 0.42 0.00 0.00 0.00 175.76 176.40 1gl3 s ILE 108 N -2.07 1.01 -0.31 0.00 1.01 -0.53 -4.78 121.20 115.53 1gl3 s ILE 108 Ca 0.21 -0.44 -0.26 0.00 0.00 0.00 0.00 60.65 60.16 1gl3 s ILE 108 Cb -0.06 -0.91 0.01 0.00 0.01 0.00 0.00 42.46 41.51 1gl3 s ILE 108 CO 0.09 0.32 0.90 -0.63 0.00 0.00 0.00 174.94 175.62 1gl3 s ILE 109 N 0.45 4.69 -0.08 2.92 1.01 -1.25 -0.27 121.20 128.66 1gl3 s ILE 109 Ca -0.09 1.42 -0.14 0.00 0.00 0.00 0.00 60.65 61.83 1gl3 s ILE 109 Cb -0.13 -4.25 -0.05 0.00 0.01 0.00 0.00 42.46 38.04 1gl3 s ILE 109 CO 0.02 -0.33 0.35 0.27 0.00 0.00 0.00 174.94 175.25 1gl3 s ILE 110 N 3.21 5.20 -0.45 2.92 -4.36 0.22 -4.74 121.20 123.20 1gl3 s ILE 110 Ca 0.37 0.69 0.07 0.00 -0.26 0.00 0.00 60.65 61.52 1gl3 s ILE 110 Cb -0.13 -3.66 0.31 0.00 1.25 0.00 0.00 42.46 40.22 1gl3 s ILE 110 CO 0.13 0.49 1.00 -0.11 0.24 0.00 0.00 174.94 176.69 1gl3 n LEU 111 N 2.64 -1.83 -0.04 0.37 7.94 -1.26 -4.34 117.00 120.47 1gl3 n LEU 111 Ca -0.13 -3.89 -0.01 0.00 -1.11 0.00 0.00 56.01 50.87 1gl3 n LEU 111 Cb 0.52 0.88 -0.01 0.00 0.53 0.00 0.00 43.42 45.34 1gl3 n LEU 111 CO 0.38 2.10 0.05 -0.67 -1.11 0.00 0.00 177.39 178.14 1gl3 n ASP 112 N 0.59 -0.10 0.02 1.96 -0.08 -1.26 0.23 116.55 117.91 1gl3 n ASP 112 Ca 0.10 0.17 0.12 0.00 -1.51 0.00 0.00 54.79 53.67 1gl3 n ASP 112 Cb 0.68 -0.02 0.56 0.00 2.34 0.00 0.00 41.12 44.68 1gl3 n ASP 112 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1gl3 h PRO 113 N 0.00 0.24 0.05 -0.67 0.11 -1.99 -2.53 132.00 127.21 1gl3 h PRO 113 Ca 0.02 -0.01 -0.36 0.00 0.11 0.00 0.00 66.00 65.75 1gl3 h PRO 113 Cb 0.04 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.05 1gl3 h PRO 113 CO -0.09 0.16 -2.12 0.28 -0.21 0.00 0.00 178.00 176.02 1gl3 n VAL 114 N -4.46 1.62 -2.77 3.15 0.31 0.63 -4.75 118.33 112.05 1gl3 n VAL 114 Ca 0.06 -0.69 -0.13 0.00 -0.01 0.00 0.00 64.34 63.58 1gl3 n VAL 114 Cb 0.33 -1.34 0.01 0.00 -0.91 0.00 0.00 33.84 31.93 1gl3 n VAL 114 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1gl3 n ASN 115 N -3.24 1.63 -0.11 4.52 6.94 -0.05 -4.92 115.26 120.03 1gl3 n ASN 115 Ca -0.33 -2.88 -0.07 0.00 -0.02 0.00 0.00 54.58 51.28 1gl3 n ASN 115 Cb 1.05 -0.55 0.00 0.00 -2.36 0.00 0.00 39.78 37.93 1gl3 n ASN 115 CO 0.00 0.00 0.00 -0.61 -1.03 0.00 0.00 177.26 175.62 1gl3 h GLN 116 N 2.97 0.40 -0.29 -3.83 5.75 -1.66 -2.28 115.11 116.16 1gl3 h GLN 116 Ca -0.02 -0.02 0.06 0.00 -0.15 0.00 0.00 58.65 58.52 1gl3 h GLN 116 Cb 1.10 -0.09 -0.08 0.00 1.07 0.00 0.00 27.48 29.48 1gl3 h GLN 116 CO 0.53 0.26 -0.38 0.38 -2.65 0.00 0.00 178.83 176.98 1gl3 h ASP 117 N 0.41 -1.24 -0.69 -0.69 3.04 -1.91 0.17 116.42 115.51 1gl3 h ASP 117 Ca 0.15 0.19 0.10 0.00 -3.24 0.00 0.00 57.03 54.23 1gl3 h ASP 117 Cb 0.02 0.54 -0.07 0.00 -1.04 0.00 0.00 39.33 38.78 1gl3 h ASP 117 CO -0.08 -0.37 0.31 0.58 -2.04 0.00 0.00 179.24 177.65 1gl3 h VAL 118 N -0.36 0.80 0.45 4.15 2.07 -1.87 0.20 116.25 121.69 1gl3 h VAL 118 Ca 0.13 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1gl3 h VAL 118 Cb 0.58 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1gl3 h VAL 118 CO -0.49 0.10 -0.43 0.40 0.02 0.00 0.00 177.57 177.17 1gl3 h ILE 119 N 0.53 0.14 -0.09 4.57 2.04 -0.61 -0.36 117.51 123.74 1gl3 h ILE 119 Ca 0.35 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.25 1gl3 h ILE 119 Cb 0.41 0.14 -0.05 0.00 -0.74 0.00 0.00 36.82 36.58 1gl3 h ILE 119 CO -0.30 0.00 -0.23 0.74 0.00 0.00 0.00 178.15 178.36 1gl3 h THR 120 N -0.89 0.45 -0.20 -0.27 2.02 0.09 0.64 112.91 114.74 1gl3 h THR 120 Ca -0.05 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.19 1gl3 h THR 120 Cb 0.78 0.45 -0.07 0.00 -1.74 0.00 0.00 68.15 67.57 1gl3 h THR 120 CO -0.05 0.00 -0.24 0.44 0.37 0.00 0.00 175.52 176.04 1gl3 h ASP 121 N -0.31 -0.75 -0.39 4.18 5.19 -0.51 0.29 116.42 124.11 1gl3 h ASP 121 Ca 0.09 0.13 0.11 0.00 -0.62 0.00 0.00 57.03 56.74 1gl3 h ASP 121 Cb 0.44 0.35 -0.02 0.00 0.18 0.00 0.00 39.33 40.29 1gl3 h ASP 121 CO -0.27 -0.28 0.28 1.23 -3.12 0.00 0.00 179.24 177.08 1gl3 h GLY 122 N -0.26 0.02 0.82 2.75 0.00 -0.46 0.10 103.07 106.04 1gl3 h GLY 122 Ca 0.12 -0.01 -0.08 0.00 0.00 0.00 0.00 47.33 47.37 1gl3 h GLY 122 CO -0.36 0.00 -0.18 1.41 0.00 0.00 0.00 176.54 177.42 1gl3 h LEU 123 N 0.02 0.49 0.00 3.11 3.38 0.18 0.12 115.31 122.61 1gl3 h LEU 123 Ca 0.18 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1gl3 h LEU 123 Cb 0.71 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1gl3 h LEU 123 CO -0.01 0.86 0.00 0.59 0.09 0.00 0.00 178.44 179.98 1gl3 n ASN 124 N -4.47 0.00 -0.41 -0.43 3.02 0.21 -2.64 115.26 110.54 1gl3 n ASN 124 Ca -0.05 0.41 0.11 0.00 -0.03 0.00 0.00 54.58 55.02 1gl3 n ASN 124 Cb 0.39 -0.46 0.02 0.00 -0.61 0.00 0.00 39.78 39.12 1gl3 n ASN 124 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1gl3 n ASN 125 N -1.46 1.79 0.00 6.41 2.85 0.18 -4.97 115.26 120.05 1gl3 n ASN 125 Ca 0.06 -1.37 0.00 0.00 -0.11 0.00 0.00 54.58 53.16 1gl3 n ASN 125 Cb 0.23 0.50 0.00 0.00 1.24 0.00 0.00 39.78 41.76 1gl3 n ASN 125 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1gl3 n GLY 126 N 1.42 0.63 3.72 8.20 0.00 -1.07 -5.06 105.19 113.04 1gl3 n GLY 126 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1gl3 n GLY 126 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gl3 s ILE 127 N -2.00 2.41 -0.34 -0.61 -1.09 0.01 -4.88 121.20 114.69 1gl3 s ILE 127 Ca 0.00 0.30 0.03 0.00 -2.23 0.00 0.00 60.65 58.75 1gl3 s ILE 127 Cb 0.00 -3.19 0.03 0.00 -1.58 0.00 0.00 42.46 37.72 1gl3 s ILE 127 CO 0.00 0.03 0.64 0.54 -1.23 0.00 0.00 174.94 174.92 1gl3 n ARG 128 N 3.84 -0.21 -4.40 2.79 5.12 -1.26 -4.62 116.66 117.91 1gl3 n ARG 128 Ca 0.14 -0.78 -0.33 0.00 -1.93 0.00 0.00 57.85 54.95 1gl3 n ARG 128 Cb 0.37 -1.06 -0.16 0.00 -1.16 0.00 0.00 32.46 30.46 1gl3 n ARG 128 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1gl3 s THR 129 N -0.32 2.22 -0.21 0.55 2.01 -1.25 -0.57 115.64 118.08 1gl3 s THR 129 Ca 0.04 -0.91 0.01 0.00 0.31 0.00 0.00 61.69 61.14 1gl3 s THR 129 Cb 0.02 -1.92 0.05 0.00 0.01 0.00 0.00 72.50 70.66 1gl3 s THR 129 CO 0.04 0.53 -0.09 -0.36 -0.69 0.00 0.00 174.62 174.05 1gl3 s PHE 130 N 1.03 2.43 0.04 4.92 0.40 -0.23 -1.45 117.98 125.11 1gl3 s PHE 130 Ca -0.02 -1.64 0.05 0.00 -0.60 0.00 0.00 56.93 54.72 1gl3 s PHE 130 Cb -0.14 -1.63 -0.04 0.00 0.51 0.00 0.00 43.02 41.72 1gl3 s PHE 130 CO -0.06 -0.75 -0.08 0.08 0.70 0.00 0.00 175.22 175.11 1gl3 s VAL 131 N 1.39 3.54 0.22 -0.44 1.01 0.62 -1.73 120.40 125.02 1gl3 s VAL 131 Ca -0.02 -0.94 -0.17 0.00 0.00 0.00 0.00 61.98 60.85 1gl3 s VAL 131 Cb -0.17 -2.58 -0.08 0.00 0.00 0.00 0.00 36.38 33.55 1gl3 s VAL 131 CO -0.08 0.30 0.67 -0.83 0.00 0.00 0.00 175.10 175.17 1gl3 s GLY 132 N -1.68 2.51 0.80 4.51 0.00 -0.73 0.70 107.32 113.43 1gl3 s GLY 132 Ca 0.19 0.05 -0.11 0.00 0.00 0.00 0.00 44.72 44.85 1gl3 s GLY 132 CO 0.10 0.35 1.15 -0.32 0.00 0.00 0.00 173.10 174.38 1gl3 s GLY 133 N -1.81 1.66 0.20 0.20 0.00 -1.26 -4.76 107.32 101.56 1gl3 s GLY 133 Ca 0.44 -0.87 -0.31 0.00 0.00 0.00 0.00 44.72 43.97 1gl3 s GLY 133 CO 0.20 -0.35 1.11 -2.01 0.00 0.00 0.00 173.10 172.05 1gl3 n ASN 134 N -3.27 1.29 -0.24 1.64 5.15 -1.26 -4.64 115.26 113.93 1gl3 n ASN 134 Ca 0.10 1.15 -0.04 0.00 -0.60 0.00 0.00 54.58 55.18 1gl3 n ASN 134 Cb 0.61 -1.23 0.01 0.00 -0.53 0.00 0.00 39.78 38.64 1gl3 n ASN 134 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1gl3 h THR 136 N -0.13 0.09 0.08 0.00 1.35 -1.89 0.94 112.91 113.35 1gl3 h THR 136 Ca 0.26 0.00 0.01 0.00 -0.55 0.00 0.00 66.41 66.12 1gl3 h THR 136 Cb 0.56 0.09 -0.01 0.00 -1.73 0.00 0.00 68.15 67.06 1gl3 h THR 136 CO -0.74 0.00 -0.11 0.58 -0.25 0.00 0.00 175.52 175.00 1gl3 h VAL 137 N -0.59 0.75 -1.00 6.82 2.07 -1.77 0.69 116.25 123.22 1gl3 h VAL 137 Ca 0.04 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.77 1gl3 h VAL 137 Cb 0.67 0.75 -0.10 0.00 -1.52 0.00 0.00 31.29 31.09 1gl3 h VAL 137 CO -0.36 0.00 0.61 -1.28 0.02 0.00 0.00 177.57 176.56 1gl3 h SER 138 N -0.23 0.71 -0.10 0.57 0.87 -0.62 0.11 113.55 114.85 1gl3 h SER 138 Ca 0.01 0.10 -0.11 0.00 -1.23 0.00 0.00 61.79 60.56 1gl3 h SER 138 Cb 0.23 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 1gl3 h SER 138 CO -0.05 0.22 -0.37 -0.07 -0.53 0.00 0.00 176.83 176.03 1gl3 h LEU 139 N 0.67 0.51 -0.18 2.23 3.38 -0.21 -2.73 115.31 118.97 1gl3 h LEU 139 Ca 0.58 -0.62 0.03 0.00 0.09 0.00 0.00 57.88 57.97 1gl3 h LEU 139 Cb 1.03 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 1gl3 h LEU 139 CO -0.37 1.04 -0.02 -0.03 0.09 0.00 0.00 178.44 179.15 1gl3 h MET 140 N 0.01 0.03 -0.07 1.13 4.05 0.79 -1.03 114.93 119.84 1gl3 h MET 140 Ca -0.02 -0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.35 1gl3 h MET 140 Cb 1.01 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.79 1gl3 h MET 140 CO 0.08 0.02 -0.19 -0.07 0.23 0.00 0.00 176.91 176.98 1gl3 h LEU 141 N 0.03 0.11 -0.50 3.39 3.38 -1.12 0.67 115.31 121.26 1gl3 h LEU 141 Ca 0.09 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.87 1gl3 h LEU 141 Cb 0.12 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1gl3 h LEU 141 CO -0.17 0.31 -0.64 0.24 0.09 0.00 0.00 178.44 178.26 1gl3 h MET 142 N 0.11 0.41 0.10 1.13 2.86 -1.09 0.11 114.93 118.56 1gl3 h MET 142 Ca 0.02 -0.30 -0.20 0.00 -2.06 0.00 0.00 59.70 57.16 1gl3 h MET 142 Cb 0.40 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.11 1gl3 h MET 142 CO 0.03 0.92 -0.98 0.77 1.06 0.00 0.00 176.91 178.71 1gl3 h SER 143 N 0.30 0.33 -0.61 1.22 0.02 -0.62 -3.37 113.55 110.82 1gl3 h SER 143 Ca -0.01 -0.88 -0.16 0.00 -0.84 0.00 0.00 61.79 59.89 1gl3 h SER 143 Cb 1.19 -0.11 -0.10 0.00 0.14 0.00 0.00 62.40 63.53 1gl3 h SER 143 CO 0.11 1.44 0.17 0.18 -1.14 0.00 0.00 176.83 177.59 1gl3 n LEU 144 N -4.14 5.52 -0.28 5.07 4.77 0.23 -4.68 117.00 123.49 1gl3 n LEU 144 Ca -0.19 -3.22 0.02 0.00 -0.03 0.00 0.00 56.01 52.58 1gl3 n LEU 144 Cb 0.80 -0.70 0.15 0.00 -2.33 0.00 0.00 43.42 41.34 1gl3 n LEU 144 CO 0.41 0.82 1.13 1.23 -1.33 0.00 0.00 177.39 179.65 1gl3 h GLY 145 N 2.47 1.23 0.70 -0.72 0.00 -0.92 -2.81 103.07 103.02 1gl3 h GLY 145 Ca 0.20 -0.31 0.09 0.00 0.00 0.00 0.00 47.33 47.32 1gl3 h GLY 145 CO 0.60 0.14 0.60 -1.33 0.00 0.00 0.00 176.54 176.55 1gl3 h GLY 146 N 0.78 1.38 0.88 4.60 0.00 -1.80 -1.56 103.07 107.36 1gl3 h GLY 146 Ca 0.38 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 1gl3 h GLY 146 CO -0.24 0.23 -0.29 1.41 0.00 0.00 0.00 176.54 177.65 1gl3 h LEU 147 N 0.96 -0.69 -0.28 3.11 3.38 -1.82 -2.84 115.31 117.13 1gl3 h LEU 147 Ca 0.43 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.41 1gl3 h LEU 147 Cb 0.37 0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 1gl3 h LEU 147 CO -0.19 -0.41 0.10 -0.26 0.09 0.00 0.00 178.44 177.78 1gl3 h PHE 148 N -0.94 0.18 0.00 1.13 -1.00 -1.59 -1.01 116.94 113.71 1gl3 h PHE 148 Ca -0.08 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.71 1gl3 h PHE 148 Cb 0.66 -0.04 0.00 0.00 3.61 0.00 0.00 35.95 40.18 1gl3 h PHE 148 CO -0.01 0.09 0.20 0.00 -1.61 0.00 0.00 178.31 176.98 1gl3 n ALA 149 N -2.28 0.72 -0.10 2.45 0.00 -0.60 -0.06 120.51 120.65 1gl3 n ALA 149 Ca -0.01 0.10 0.02 0.00 0.00 0.00 0.00 53.44 53.55 1gl3 n ALA 149 Cb 0.09 -0.86 0.06 0.00 0.00 0.00 0.00 19.45 18.74 1gl3 n ALA 149 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1gl3 n ASN 150 N -1.88 2.34 -3.73 0.00 3.02 -0.42 -4.99 115.26 109.60 1gl3 n ASN 150 Ca -0.01 -2.04 -0.26 0.00 -0.03 0.00 0.00 54.58 52.25 1gl3 n ASN 150 Cb 0.22 -0.09 0.05 0.00 -0.61 0.00 0.00 39.78 39.35 1gl3 n ASN 150 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1gl3 n ASP 151 N -0.19 -4.74 -0.29 6.41 2.03 0.92 -4.88 116.55 115.80 1gl3 n ASP 151 Ca 0.05 -0.68 0.10 0.00 0.52 0.00 0.00 54.79 54.78 1gl3 n ASP 151 Cb 0.33 -4.46 -0.05 0.00 -0.72 0.00 0.00 41.12 36.22 1gl3 n ASP 151 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1gl3 n LEU 152 N -4.72 1.59 -4.69 -2.67 4.32 -0.99 -4.83 117.00 105.01 1gl3 n LEU 152 Ca -0.04 -0.65 -0.37 0.00 -0.02 0.00 0.00 56.01 54.93 1gl3 n LEU 152 Cb 0.57 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 42.29 1gl3 n LEU 152 CO 0.69 0.32 -0.01 -0.69 -1.22 0.00 0.00 177.39 176.49 1gl3 s VAL 153 N -2.65 5.28 -0.17 4.08 1.01 -1.26 -2.01 120.40 124.67 1gl3 s VAL 153 Ca 0.14 0.53 -0.12 0.00 0.00 0.00 0.00 61.98 62.52 1gl3 s VAL 153 Cb 0.17 -3.64 -0.22 0.00 0.00 0.00 0.00 36.38 32.69 1gl3 s VAL 153 CO 0.68 0.33 0.22 -0.67 0.00 0.00 0.00 175.10 175.66 1gl3 n ASP 154 N 4.04 2.01 -3.57 3.32 -0.08 0.13 -4.78 116.55 117.63 1gl3 n ASP 154 Ca -0.11 0.27 -0.06 0.00 -1.51 0.00 0.00 54.79 53.38 1gl3 n ASP 154 Cb 0.52 -0.87 -0.02 0.00 2.34 0.00 0.00 41.12 43.09 1gl3 n ASP 154 CO 0.00 0.00 0.00 -1.66 0.12 0.00 0.00 177.20 175.66 1gl3 s TRP 155 N -2.48 -0.22 0.03 -0.67 1.48 -1.19 -4.17 118.94 111.72 1gl3 s TRP 155 Ca -0.27 0.10 0.05 0.00 -1.06 0.00 0.00 56.10 54.92 1gl3 s TRP 155 Cb 0.07 0.54 -0.02 0.00 -1.16 0.00 0.00 33.47 32.90 1gl3 s TRP 155 CO 0.67 -0.43 -0.13 0.08 -4.06 0.00 0.00 176.95 173.08 1gl3 s VAL 156 N -2.83 1.06 -0.20 -0.66 1.01 0.16 -1.89 120.40 117.05 1gl3 s VAL 156 Ca 0.08 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.17 1gl3 s VAL 156 Cb -0.01 -0.95 0.05 0.00 0.00 0.00 0.00 36.38 35.47 1gl3 s VAL 156 CO -0.06 0.05 -0.07 -0.55 0.00 0.00 0.00 175.10 174.47 1gl3 s SER 157 N -0.97 3.39 0.18 3.32 0.15 -1.17 -1.81 113.70 116.79 1gl3 s SER 157 Ca 0.02 -0.92 0.08 0.00 0.70 0.00 0.00 55.95 55.83 1gl3 s SER 157 Cb -0.07 -1.12 -0.04 0.00 -1.71 0.00 0.00 66.02 63.08 1gl3 s SER 157 CO 0.01 -0.19 -0.06 -0.69 1.20 0.00 0.00 173.24 173.51 1gl3 s VAL 158 N 1.47 3.42 -0.22 4.45 1.01 -0.05 -1.73 120.40 128.74 1gl3 s VAL 158 Ca -0.02 -1.55 -0.05 0.00 0.00 0.00 0.00 61.98 60.36 1gl3 s VAL 158 Cb -0.17 -2.70 0.08 0.00 0.00 0.00 0.00 36.38 33.59 1gl3 s VAL 158 CO -0.07 -0.10 0.11 0.00 0.00 0.00 0.00 175.10 175.03 1gl3 s ALA 159 N -1.70 0.49 0.13 5.51 0.00 -0.96 -0.51 121.76 124.72 1gl3 s ALA 159 Ca 0.26 -0.62 -0.13 0.00 0.00 0.00 0.00 51.96 51.47 1gl3 s ALA 159 Cb -0.09 -1.18 -0.07 0.00 0.00 0.00 0.00 23.12 21.78 1gl3 s ALA 159 CO 0.17 -1.37 0.51 0.95 0.00 0.00 0.00 175.76 176.02 1gl3 s THR 160 N 2.13 4.92 -0.81 0.00 -4.23 0.11 -1.73 115.64 116.02 1gl3 s THR 160 Ca 0.05 0.74 0.02 0.00 -1.18 0.00 0.00 61.69 61.31 1gl3 s THR 160 Cb -0.16 -3.71 0.20 0.00 1.34 0.00 0.00 72.50 70.17 1gl3 s THR 160 CO -0.21 0.26 0.67 -1.22 -0.54 0.00 0.00 174.62 173.59 1gl3 n TYR 161 N 0.85 3.74 -2.85 3.99 4.02 0.19 -2.34 117.16 124.74 1gl3 n TYR 161 Ca -0.06 -4.19 -0.40 0.00 -0.01 0.00 0.00 57.90 53.24 1gl3 n TYR 161 Cb 0.52 -0.88 -0.05 0.00 -0.02 0.00 0.00 39.34 38.91 1gl3 n TYR 161 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1gl3 s GLN 162 N -1.53 4.62 0.63 -0.72 -0.21 -0.25 -1.69 119.66 120.51 1gl3 s GLN 162 Ca 0.27 1.28 -0.12 0.00 0.02 0.00 0.00 55.36 56.81 1gl3 s GLN 162 Cb -0.04 -3.35 -0.02 0.00 1.00 0.00 0.00 33.01 30.59 1gl3 s GLN 162 CO -0.13 0.30 1.04 0.00 -2.12 0.00 0.00 175.29 174.38 1gl3 s ALA 163 N -0.24 2.86 0.45 6.09 0.00 -1.23 -0.93 121.76 128.76 1gl3 s ALA 163 Ca 0.42 0.09 0.23 0.00 0.00 0.00 0.00 51.96 52.70 1gl3 s ALA 163 Cb -0.22 -3.15 1.32 0.00 0.00 0.00 0.00 23.12 21.07 1gl3 s ALA 163 CO 0.27 -0.87 2.06 0.00 0.00 0.00 0.00 175.76 177.22 1gl3 h ALA 164 N -0.21 1.47 0.00 0.00 0.00 -0.69 -2.50 119.26 117.33 1gl3 h ALA 164 Ca -0.45 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1gl3 h ALA 164 Cb 1.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1gl3 h ALA 164 CO 0.59 0.16 0.00 0.77 0.00 0.00 0.00 179.25 180.77 1gl3 h SER 165 N 0.00 0.00 0.01 0.00 0.02 -1.77 -2.38 113.55 109.43 1gl3 h SER 165 Ca -0.00 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 1gl3 h SER 165 Cb 0.29 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1gl3 h SER 165 CO 0.02 0.00 -0.23 1.23 -1.14 0.00 0.00 176.83 176.71 1gl3 h GLY 166 N 0.45 0.41 1.47 -3.77 0.00 -1.78 -2.64 103.07 97.21 1gl3 h GLY 166 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1gl3 h GLY 166 CO 0.00 0.29 -0.04 0.61 0.00 0.00 0.00 176.54 177.40 1gl3 n GLY 167 N -0.50 -1.24 0.00 4.60 0.00 -0.89 -5.03 105.19 102.12 1gl3 n GLY 167 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1gl3 n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gl3 n GLY 168 N 1.31 0.95 0.44 -0.02 0.00 -1.00 -4.59 105.19 102.29 1gl3 n GLY 168 Ca 0.13 -2.21 -0.16 0.00 0.00 0.00 0.00 46.02 43.78 1gl3 n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gl3 h ALA 169 N 0.00 -1.15 -1.19 4.61 0.00 -1.91 -2.12 119.26 117.50 1gl3 h ALA 169 Ca 0.00 -0.18 0.35 0.00 0.00 0.00 0.00 54.91 55.08 1gl3 h ALA 169 Cb 0.00 0.63 -0.10 0.00 0.00 0.00 0.00 17.79 18.32 1gl3 h ALA 169 CO 0.00 -1.15 0.78 0.00 0.00 0.00 0.00 179.25 178.88 1gl3 h ARG 170 N -0.94 0.21 -0.14 0.00 3.08 -1.97 0.19 114.38 114.81 1gl3 h ARG 170 Ca -0.07 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 1gl3 h ARG 170 Cb 0.79 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.79 1gl3 h ARG 170 CO -0.01 0.14 -0.08 0.45 -1.07 0.00 0.00 179.97 179.40 1gl3 h HIS 171 N 0.22 0.36 0.49 3.04 3.86 -1.70 -1.27 115.15 120.15 1gl3 h HIS 171 Ca 0.70 -0.09 -0.02 0.00 -1.16 0.00 0.00 60.37 59.79 1gl3 h HIS 171 Cb 2.08 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 30.47 1gl3 h HIS 171 CO -0.00 0.65 -0.24 1.98 0.86 0.00 0.00 177.93 181.18 1gl3 h MET 172 N -0.04 -0.64 -0.90 2.45 1.85 -0.07 -1.49 114.93 116.09 1gl3 h MET 172 Ca 0.03 0.04 0.21 0.00 -0.61 0.00 0.00 59.70 59.38 1gl3 h MET 172 Cb 0.57 0.14 -0.06 0.00 0.43 0.00 0.00 31.60 32.68 1gl3 h MET 172 CO 0.02 -0.36 0.60 0.00 -0.40 0.00 0.00 176.91 176.78 1gl3 h ARG 173 N -0.80 0.32 0.00 0.39 3.08 -1.04 0.43 114.38 116.76 1gl3 h ARG 173 Ca -0.07 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 1gl3 h ARG 173 Cb 0.57 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1gl3 h ARG 173 CO 0.11 0.21 -0.00 1.49 -1.07 0.00 0.00 179.97 180.71 1gl3 h GLU 174 N 0.33 -0.00 0.22 0.04 4.81 -0.81 0.29 114.58 119.46 1gl3 h GLU 174 Ca 0.46 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.70 1gl3 h GLU 174 Cb 1.27 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.62 1gl3 h GLU 174 CO -0.15 0.32 -0.35 1.25 -0.73 0.00 0.00 179.01 179.35 1gl3 h LEU 175 N -0.32 -0.97 -0.74 1.64 5.85 0.06 0.52 115.31 121.35 1gl3 h LEU 175 Ca -0.00 0.10 0.14 0.00 0.84 0.00 0.00 57.88 58.96 1gl3 h LEU 175 Cb 0.32 0.35 -0.10 0.00 0.37 0.00 0.00 40.66 41.61 1gl3 h LEU 175 CO 0.00 -0.45 0.28 -0.07 -0.34 0.00 0.00 178.44 177.85 1gl3 h LEU 176 N -0.64 0.24 -0.02 2.25 3.38 -1.07 0.43 115.31 119.88 1gl3 h LEU 176 Ca 0.01 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1gl3 h LEU 176 Cb 0.62 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1gl3 h LEU 176 CO -0.14 0.09 0.01 0.74 0.09 0.00 0.00 178.44 179.22 1gl3 h THR 177 N 0.42 1.17 -0.90 0.22 2.02 -0.18 -1.72 112.91 113.94 1gl3 h THR 177 Ca 0.41 -0.50 0.11 0.00 0.77 0.00 0.00 66.41 67.20 1gl3 h THR 177 Cb 0.62 1.46 -0.07 0.00 -1.74 0.00 0.00 68.15 68.43 1gl3 h THR 177 CO -0.41 0.13 0.58 1.56 0.37 0.00 0.00 175.52 177.75 1gl3 h GLN 178 N -0.17 0.80 0.20 6.66 4.20 0.13 -1.15 115.11 125.78 1gl3 h GLN 178 Ca 0.01 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.67 1gl3 h GLN 178 Cb 0.21 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 1gl3 h GLN 178 CO -0.00 0.53 -0.22 0.52 -0.67 0.00 0.00 178.83 178.99 1gl3 h MET 179 N 0.83 -0.44 -0.53 1.46 2.86 0.33 -1.66 114.93 117.78 1gl3 h MET 179 Ca 0.43 0.03 0.06 0.00 -2.06 0.00 0.00 59.70 58.16 1gl3 h MET 179 Cb 0.51 0.10 -0.05 0.00 0.06 0.00 0.00 31.60 32.22 1gl3 h MET 179 CO -0.19 -0.30 0.25 0.78 1.06 0.00 0.00 176.91 178.51 1gl3 h GLY 180 N -0.46 0.74 0.69 8.32 0.00 -0.36 -1.85 103.07 110.15 1gl3 h GLY 180 Ca 0.00 -0.16 0.05 0.00 0.00 0.00 0.00 47.33 47.23 1gl3 h GLY 180 CO -0.07 0.08 0.31 0.45 0.00 0.00 0.00 176.54 177.32 1gl3 h HIS 181 N 0.48 0.58 0.59 5.60 -0.00 -1.04 -0.65 115.15 120.70 1gl3 h HIS 181 Ca 0.24 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.62 1gl3 h HIS 181 Cb 0.19 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 27.43 1gl3 h HIS 181 CO -0.12 0.27 -0.39 -0.07 -0.00 0.00 0.00 177.93 177.63 1gl3 h LEU 182 N 0.59 -0.98 0.56 2.43 3.38 -0.63 -2.80 115.31 117.87 1gl3 h LEU 182 Ca 0.27 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.28 1gl3 h LEU 182 Cb 0.17 0.30 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1gl3 h LEU 182 CO -0.18 -0.59 -0.51 0.22 0.09 0.00 0.00 178.44 177.47 1gl3 h TYR 183 N -0.93 -1.41 -0.98 1.13 3.20 -1.13 -3.07 116.97 113.77 1gl3 h TYR 183 Ca -0.07 0.01 0.18 0.00 3.14 0.00 0.00 58.73 61.99 1gl3 h TYR 183 Cb 0.77 0.54 -0.18 0.00 1.54 0.00 0.00 36.73 39.40 1gl3 h TYR 183 CO -0.12 -0.69 -0.28 0.41 -1.64 0.00 0.00 178.16 175.84 1gl3 n GLY 184 N -1.58 -1.75 0.29 1.82 0.00 -0.27 0.44 105.19 104.14 1gl3 n GLY 184 Ca -0.13 1.06 0.12 0.00 0.00 0.00 0.00 46.02 47.08 1gl3 n GLY 184 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1gl3 h HIS 185 N 0.00 0.00 0.00 1.61 -0.00 -1.39 -1.26 115.15 114.10 1gl3 h HIS 185 Ca 0.44 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.72 1gl3 h HIS 185 Cb 0.68 0.00 -0.19 0.00 -0.00 0.00 0.00 27.41 27.90 1gl3 h HIS 185 CO -0.78 0.00 -0.72 1.33 -0.00 0.00 0.00 177.93 177.76 1gl3 n VAL 186 N -2.64 0.64 -0.10 5.26 0.24 0.17 -4.85 118.33 117.05 1gl3 n VAL 186 Ca -0.02 -1.39 -0.00 0.00 -2.04 0.00 0.00 64.34 60.89 1gl3 n VAL 186 Cb 0.38 0.52 0.27 0.00 -1.47 0.00 0.00 33.84 33.54 1gl3 n VAL 186 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1gl3 h ALA 187 N 0.71 1.40 -0.04 2.33 0.00 -0.23 -1.49 119.26 121.93 1gl3 h ALA 187 Ca -0.11 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1gl3 h ALA 187 Cb 1.53 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1gl3 h ALA 187 CO 0.05 0.46 -0.18 -0.44 0.00 0.00 0.00 179.25 179.14 1gl3 h ASP 188 N 0.74 0.23 -0.57 0.00 5.19 -1.89 -1.73 116.42 118.39 1gl3 h ASP 188 Ca 0.18 -0.64 0.01 0.00 -0.62 0.00 0.00 57.03 55.96 1gl3 h ASP 188 Cb 0.14 -0.07 -0.03 0.00 0.18 0.00 0.00 39.33 39.55 1gl3 h ASP 188 CO -0.02 0.83 0.38 -0.33 -3.12 0.00 0.00 179.24 176.98 1gl3 h GLU 189 N -0.35 0.71 0.00 3.56 3.07 -1.88 0.37 114.58 120.07 1gl3 h GLU 189 Ca -0.01 -0.04 -0.13 0.00 -0.50 0.00 0.00 59.36 58.68 1gl3 h GLU 189 Cb 0.82 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 28.55 1gl3 h GLU 189 CO 0.04 0.47 -0.60 -0.07 -1.40 0.00 0.00 179.01 177.44 1gl3 h LEU 190 N 0.73 0.00 -1.69 1.33 3.38 -1.27 -2.82 115.31 114.97 1gl3 h LEU 190 Ca 0.21 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 1gl3 h LEU 190 Cb -0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1gl3 h LEU 190 CO -0.05 0.60 -0.16 0.00 0.09 0.00 0.00 178.44 178.92 1gl3 h ALA 191 N 1.40 1.70 -2.72 1.53 0.00 0.02 -3.30 119.26 117.89 1gl3 h ALA 191 Ca -0.01 -0.15 -0.75 0.00 0.00 0.00 0.00 54.91 54.01 1gl3 h ALA 191 Cb 1.14 -0.03 -0.28 0.00 0.00 0.00 0.00 17.79 18.62 1gl3 h ALA 191 CO 0.08 0.20 -0.18 0.95 0.00 0.00 0.00 179.25 180.31 1gl3 s THR 192 N -4.66 4.80 -1.04 0.00 -4.23 -0.96 -4.93 115.64 104.62 1gl3 s THR 192 Ca -0.04 -2.23 0.03 0.00 -1.18 0.00 0.00 61.69 58.27 1gl3 s THR 192 Cb 0.16 -4.06 0.03 0.00 1.34 0.00 0.00 72.50 69.97 1gl3 s THR 192 CO 0.69 -0.91 1.08 -0.81 -0.54 0.00 0.00 174.62 174.13 1gl3 n PRO 193 N 4.33 0.00 0.00 3.99 -0.04 -1.25 -2.02 135.00 140.02 1gl3 n PRO 193 Ca 0.02 0.43 0.10 0.00 -0.04 0.00 0.00 63.50 64.02 1gl3 n PRO 193 Cb 0.42 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.31 1gl3 n PRO 193 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1gl3 n SER 194 N -1.48 0.93 -4.62 3.54 2.88 -1.26 -4.99 113.62 108.63 1gl3 n SER 194 Ca 0.01 -0.90 -0.30 0.00 -1.33 0.00 0.00 58.87 56.34 1gl3 n SER 194 Cb 0.03 0.91 0.19 0.00 -0.75 0.00 0.00 64.21 64.60 1gl3 n SER 194 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1gl3 s SER 195 N -3.01 2.32 0.27 -3.46 1.04 -0.86 -4.93 113.70 105.08 1gl3 s SER 195 Ca 0.08 1.97 -0.30 0.00 0.48 0.00 0.00 55.95 58.18 1gl3 s SER 195 Cb 0.16 -2.48 -0.10 0.00 0.10 0.00 0.00 66.02 63.69 1gl3 s SER 195 CO 0.85 -3.44 1.44 0.00 0.98 0.00 0.00 173.24 173.06 1gl3 s ALA 196 N -2.60 3.61 0.20 5.32 0.00 -1.26 -4.94 121.76 122.10 1gl3 s ALA 196 Ca 0.67 1.36 -0.01 0.00 0.00 0.00 0.00 51.96 53.97 1gl3 s ALA 196 Cb -0.23 -3.56 0.16 0.00 0.00 0.00 0.00 23.12 19.49 1gl3 s ALA 196 CO 0.60 -0.77 1.53 0.97 0.00 0.00 0.00 175.76 178.09 1gl3 h ILE 197 N 3.41 1.33 -0.84 0.00 6.09 -1.98 -3.17 117.51 122.35 1gl3 h ILE 197 Ca -0.47 -1.79 -0.01 0.00 -1.37 0.00 0.00 64.86 61.22 1gl3 h ILE 197 Cb 1.22 1.78 -0.04 0.00 0.47 0.00 0.00 36.82 40.25 1gl3 h ILE 197 CO 0.75 0.55 0.49 -0.07 -3.07 0.00 0.00 178.15 176.81 1gl3 h LEU 198 N 0.38 1.01 -0.38 2.19 3.38 -1.98 0.19 115.31 120.11 1gl3 h LEU 198 Ca 0.01 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 57.96 1gl3 h LEU 198 Cb 1.06 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.52 1gl3 h LEU 198 CO 0.10 0.78 0.13 0.44 0.09 0.00 0.00 178.44 179.98 1gl3 h ASP 199 N 1.16 0.13 -0.15 -0.43 3.32 -1.96 0.88 116.42 119.37 1gl3 h ASP 199 Ca 0.30 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.37 1gl3 h ASP 199 Cb -0.03 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1gl3 h ASP 199 CO -0.05 0.11 0.02 0.40 -1.72 0.00 0.00 179.24 178.00 1gl3 h ILE 200 N 0.28 1.22 0.38 0.35 2.04 -1.46 -2.19 117.51 118.13 1gl3 h ILE 200 Ca 0.17 -0.71 -0.00 0.00 1.00 0.00 0.00 64.86 65.31 1gl3 h ILE 200 Cb 0.16 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 1gl3 h ILE 200 CO -0.18 0.21 -0.36 -0.08 0.00 0.00 0.00 178.15 177.74 1gl3 h GLU 201 N 0.03 -0.73 -0.65 2.37 4.57 0.04 -2.30 114.58 117.91 1gl3 h GLU 201 Ca 0.04 0.05 0.13 0.00 -1.18 0.00 0.00 59.36 58.41 1gl3 h GLU 201 Cb 0.31 0.17 -0.10 0.00 -0.16 0.00 0.00 28.75 28.96 1gl3 h GLU 201 CO 0.00 -0.49 0.10 -0.09 -1.18 0.00 0.00 179.01 177.36 1gl3 h ARG 202 N -0.76 0.21 -0.57 1.92 2.43 0.75 -1.19 114.38 117.18 1gl3 h ARG 202 Ca -0.03 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.20 1gl3 h ARG 202 Cb 0.67 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.14 1gl3 h ARG 202 CO -0.05 0.14 0.38 0.87 -1.51 0.00 0.00 179.97 179.80 1gl3 h LYS 203 N 0.22 0.47 0.01 0.20 1.79 -0.97 -1.38 116.57 116.91 1gl3 h LYS 203 Ca 0.35 -0.03 -0.29 0.00 -2.18 0.00 0.00 60.65 58.50 1gl3 h LYS 203 Cb 0.56 -0.11 -0.05 0.00 -1.58 0.00 0.00 32.23 31.06 1gl3 h LYS 203 CO -0.47 0.31 -1.65 -0.39 -1.08 0.00 0.00 179.45 176.16 1gl3 h VAL 204 N 0.48 0.93 -0.03 0.50 -1.51 -0.78 -3.21 116.25 112.63 1gl3 h VAL 204 Ca 0.25 -2.75 -0.11 0.00 -1.23 0.00 0.00 66.70 62.85 1gl3 h VAL 204 Cb 0.37 2.47 -0.01 0.00 -2.13 0.00 0.00 31.29 31.99 1gl3 h VAL 204 CO -0.07 0.57 -0.50 0.74 -1.23 0.00 0.00 177.57 177.08 1gl3 h THR 205 N 0.01 1.36 -0.10 7.19 2.02 -0.94 -2.50 112.91 119.94 1gl3 h THR 205 Ca -0.27 -1.73 -0.05 0.00 0.77 0.00 0.00 66.41 65.14 1gl3 h THR 205 Cb 1.99 1.89 -0.00 0.00 -1.74 0.00 0.00 68.15 70.29 1gl3 h THR 205 CO 0.09 0.50 -0.13 0.74 0.37 0.00 0.00 175.52 177.09 1gl3 h THR 206 N 0.07 1.38 -0.09 3.16 2.02 -1.37 -2.22 112.91 115.85 1gl3 h THR 206 Ca -0.00 -1.34 0.04 0.00 0.77 0.00 0.00 66.41 65.88 1gl3 h THR 206 Cb 0.91 2.04 -0.05 0.00 -1.74 0.00 0.00 68.15 69.31 1gl3 h THR 206 CO 0.07 0.38 -0.21 0.25 0.37 0.00 0.00 175.52 176.38 1gl3 h LEU 207 N -0.17 -0.64 0.59 2.58 5.85 -1.53 0.14 115.31 122.12 1gl3 h LEU 207 Ca 0.01 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 1gl3 h LEU 207 Cb 0.67 0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 1gl3 h LEU 207 CO 0.03 -0.27 -0.50 0.74 -0.34 0.00 0.00 178.44 178.11 1gl3 h THR 208 N -0.29 0.02 -0.02 1.05 2.02 -1.50 -1.83 112.91 112.37 1gl3 h THR 208 Ca 0.09 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.27 1gl3 h THR 208 Cb 0.41 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.85 1gl3 h THR 208 CO -0.26 0.00 0.17 0.03 0.37 0.00 0.00 175.52 175.83 1gl3 h ARG 209 N -1.06 0.00 -6.19 6.66 3.08 -1.19 -3.40 114.38 112.29 1gl3 h ARG 209 Ca -0.07 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.40 1gl3 h ARG 209 Cb 0.90 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.90 1gl3 h ARG 209 CO -0.01 0.00 -0.09 -1.54 -1.07 0.00 0.00 179.97 177.26 1gl3 s SER 210 N -4.88 6.95 0.00 7.04 1.04 0.46 -4.94 113.70 119.37 1gl3 s SER 210 Ca -0.04 1.15 0.00 0.00 0.48 0.00 0.00 55.95 57.53 1gl3 s SER 210 Cb 0.11 -2.32 0.00 0.00 0.10 0.00 0.00 66.02 63.92 1gl3 s SER 210 CO 0.36 0.26 0.19 0.61 0.98 0.00 0.00 173.24 175.64 1gl3 n GLY 211 N 1.58 0.52 0.14 7.32 0.00 -1.26 -3.61 105.19 109.87 1gl3 n GLY 211 Ca -0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.04 1gl3 n GLY 211 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1gl3 h GLU 212 N 0.61 0.00 -6.26 1.61 4.39 -1.87 -3.45 114.58 109.62 1gl3 h GLU 212 Ca 0.00 0.00 -0.55 0.00 0.34 0.00 0.00 59.36 59.15 1gl3 h GLU 212 Cb 0.18 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.79 1gl3 h GLU 212 CO 0.00 0.00 0.19 -0.51 -1.16 0.00 0.00 179.01 177.53 1gl3 s LEU 213 N -4.80 4.40 -0.33 1.33 1.43 -1.24 -4.98 118.68 114.48 1gl3 s LEU 213 Ca 0.08 1.44 -0.28 0.00 -1.03 0.00 0.00 54.13 54.33 1gl3 s LEU 213 Cb 0.10 -3.28 -0.03 0.00 0.03 0.00 0.00 46.19 43.01 1gl3 s LEU 213 CO 0.53 -0.08 1.96 -2.16 0.23 0.00 0.00 176.35 176.83 1gl3 s PRO 214 N 0.41 3.14 -0.19 1.29 0.04 -1.26 -4.81 135.00 133.62 1gl3 s PRO 214 Ca 0.41 1.53 0.15 0.00 0.04 0.00 0.00 61.00 63.13 1gl3 s PRO 214 Cb -0.20 -4.28 0.44 0.00 0.04 0.00 0.00 34.50 30.50 1gl3 s PRO 214 CO 0.23 -2.08 1.19 1.33 0.04 0.00 0.00 177.00 177.70 1gl3 n VAL 215 N 7.53 1.72 -0.15 -0.36 0.24 -1.26 -4.84 118.33 121.22 1gl3 n VAL 215 Ca 0.25 -2.99 -0.09 0.00 -2.04 0.00 0.00 64.34 59.48 1gl3 n VAL 215 Cb 0.47 -0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.82 1gl3 n VAL 215 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1gl3 h ASP 216 N 1.48 0.58 0.69 -1.34 3.32 -1.92 0.22 116.42 119.46 1gl3 h ASP 216 Ca 0.03 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.94 1gl3 h ASP 216 Cb 1.35 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1gl3 h ASP 216 CO 0.23 0.56 -0.29 0.59 -1.72 0.00 0.00 179.24 178.61 1gl3 n ASN 217 N -4.65 0.30 0.00 6.45 3.02 -1.26 -4.21 115.26 114.92 1gl3 n ASN 217 Ca 0.01 0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 1gl3 n ASN 217 Cb 0.12 -0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.23 1gl3 n ASN 217 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1gl3 n PHE 218 N -1.48 0.00 0.00 3.10 0.99 -1.19 -4.95 117.46 113.94 1gl3 n PHE 218 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.51 1gl3 n PHE 218 Cb 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.82 1gl3 n PHE 218 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1gl3 n GLY 219 N 1.77 2.15 3.08 1.37 0.00 0.78 -4.90 105.19 109.44 1gl3 n GLY 219 Ca 0.00 -0.05 -0.08 0.00 0.00 0.00 0.00 46.02 45.89 1gl3 n GLY 219 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1gl3 s VAL 220 N -0.40 0.19 0.48 1.61 -7.23 -1.26 -4.94 120.40 108.85 1gl3 s VAL 220 Ca 0.00 -1.58 -0.24 0.00 -1.81 0.00 0.00 61.98 58.35 1gl3 s VAL 220 Cb 0.00 -1.26 -0.07 0.00 0.56 0.00 0.00 36.38 35.60 1gl3 s VAL 220 CO 0.00 -0.87 1.39 -2.84 -0.31 0.00 0.00 175.10 172.47 1gl3 s PRO 221 N -3.43 3.54 0.00 4.82 0.02 -1.26 -4.88 135.00 133.81 1gl3 s PRO 221 Ca 0.02 2.34 0.00 0.00 0.02 0.00 0.00 61.00 63.38 1gl3 s PRO 221 Cb 0.04 -2.54 0.00 0.00 0.02 0.00 0.00 34.50 32.02 1gl3 s PRO 221 CO -0.08 -0.90 0.00 -0.11 -0.33 0.00 0.00 177.00 175.57 1gl3 n LEU 222 N -0.43 0.00 -0.41 -5.54 7.94 -1.26 -4.61 117.00 112.69 1gl3 n LEU 222 Ca 0.07 0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 54.87 1gl3 n LEU 222 Cb 0.43 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.29 1gl3 n LEU 222 CO 0.57 0.00 0.48 0.00 -1.11 0.00 0.00 177.39 177.33 1gl3 n ALA 223 N -1.51 -0.58 -1.18 1.96 0.00 -1.26 -1.96 120.51 115.99 1gl3 n ALA 223 Ca 0.00 0.85 -0.02 0.00 0.00 0.00 0.00 53.44 54.27 1gl3 n ALA 223 Cb 0.28 -0.17 0.25 0.00 0.00 0.00 0.00 19.45 19.81 1gl3 n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gl3 n GLY 224 N -1.27 4.26 0.00 0.00 0.00 -1.26 -4.72 105.19 102.21 1gl3 n GLY 224 Ca 0.03 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.95 1gl3 n GLY 224 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gl3 n SER 225 N -0.67 0.00 -3.97 1.61 3.41 -0.83 -5.13 113.62 108.05 1gl3 n SER 225 Ca 0.33 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.85 1gl3 n SER 225 Cb 1.13 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 65.03 1gl3 n SER 225 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 1gl3 s LEU 226 N 0.00 0.22 -0.14 1.04 0.05 -1.26 -4.22 118.68 114.38 1gl3 s LEU 226 Ca 0.00 -0.86 -0.01 0.00 0.05 0.00 0.00 54.13 53.31 1gl3 s LEU 226 Cb 0.00 1.93 0.04 0.00 -2.05 0.00 0.00 46.19 46.11 1gl3 s LEU 226 CO 0.00 -1.17 -0.02 -0.63 -0.55 0.00 0.00 176.35 173.98 1gl3 s ILE 227 N -4.00 0.77 -1.53 1.48 1.01 -0.57 -4.97 121.20 113.38 1gl3 s ILE 227 Ca 0.20 -0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.49 1gl3 s ILE 227 Cb -0.02 -0.99 0.00 0.00 0.01 0.00 0.00 42.46 41.47 1gl3 s ILE 227 CO 0.08 0.12 0.54 -2.65 0.00 0.00 0.00 174.94 173.04 1gl3 n PRO 228 N 5.00 0.71 -3.64 2.79 -0.02 -1.26 -1.02 135.00 137.56 1gl3 n PRO 228 Ca -0.10 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.23 1gl3 n PRO 228 Cb 0.49 -1.16 -0.14 0.00 -0.02 0.00 0.00 33.50 32.66 1gl3 n PRO 228 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1gl3 s TRP 229 N -1.53 -0.31 -0.02 6.00 -0.11 -1.25 -4.75 118.94 116.97 1gl3 s TRP 229 Ca 0.00 0.72 -0.02 0.00 1.22 0.00 0.00 56.10 58.03 1gl3 s TRP 229 Cb 0.00 -0.17 -0.01 0.00 -1.50 0.00 0.00 33.47 31.79 1gl3 s TRP 229 CO 0.00 -0.36 -0.03 -0.89 -4.62 0.00 0.00 176.95 171.05 1gl3 n ILE 230 N 5.34 0.17 -2.13 5.86 2.08 -1.26 -4.89 119.36 124.53 1gl3 n ILE 230 Ca -0.05 0.46 -0.07 0.00 0.56 0.00 0.00 62.75 63.65 1gl3 n ILE 230 Cb 0.50 -1.60 0.04 0.00 -0.75 0.00 0.00 39.64 37.82 1gl3 n ILE 230 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 1gl3 n ASP 231 N -2.63 0.31 -4.21 4.38 -0.08 -1.26 -4.96 116.55 108.10 1gl3 n ASP 231 Ca -0.01 -1.28 -0.29 0.00 -1.51 0.00 0.00 54.79 51.70 1gl3 n ASP 231 Cb 0.05 -0.20 0.25 0.00 2.34 0.00 0.00 41.12 43.56 1gl3 n ASP 231 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1gl3 n LYS 232 N -1.56 -2.84 -3.29 -0.67 4.76 -1.26 -4.47 118.16 108.82 1gl3 n LYS 232 Ca 0.05 -0.81 -0.39 0.00 -2.87 0.00 0.00 58.31 54.28 1gl3 n LYS 232 Cb 0.16 -2.01 -0.07 0.00 -1.84 0.00 0.00 35.03 31.27 1gl3 n LYS 232 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 1gl3 s GLN 233 N -4.28 4.20 0.56 1.97 0.74 -1.26 -1.19 119.66 120.39 1gl3 s GLN 233 Ca 0.65 0.35 -0.03 0.00 0.05 0.00 0.00 55.36 56.39 1gl3 s GLN 233 Cb -0.21 -3.54 0.02 0.00 1.10 0.00 0.00 33.01 30.38 1gl3 s GLN 233 CO 0.63 -0.09 0.83 -0.51 -0.55 0.00 0.00 175.29 175.61 1gl3 s LEU 234 N 1.44 3.31 0.00 3.68 1.43 -1.11 -4.90 118.68 122.53 1gl3 s LEU 234 Ca 0.23 0.45 0.06 0.00 -1.03 0.00 0.00 54.13 53.83 1gl3 s LEU 234 Cb -0.15 -3.28 0.33 0.00 0.03 0.00 0.00 46.19 43.12 1gl3 s LEU 234 CO 0.09 -1.04 0.82 0.47 0.23 0.00 0.00 176.35 176.93 1gl3 n ASP 235 N -2.44 0.00 -2.00 2.29 8.00 -1.26 -4.61 116.55 116.52 1gl3 n ASP 235 Ca 0.05 -0.14 -0.00 0.00 0.71 0.00 0.00 54.79 55.41 1gl3 n ASP 235 Cb 0.58 -0.03 -0.00 0.00 -0.02 0.00 0.00 41.12 41.65 1gl3 n ASP 235 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1gl3 n ASN 236 N -1.03 1.93 0.00 -2.24 0.23 -1.26 -5.01 115.26 107.88 1gl3 n ASN 236 Ca 0.04 -1.00 0.15 0.00 -0.53 0.00 0.00 54.58 53.24 1gl3 n ASN 236 Cb 0.02 0.00 0.84 0.00 -2.08 0.00 0.00 39.78 38.56 1gl3 n ASN 236 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1gl3 n GLY 237 N 4.99 -1.07 3.85 4.83 0.00 -1.26 -4.82 105.19 111.71 1gl3 n GLY 237 Ca -0.00 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 1gl3 n GLY 237 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1gl3 s GLN 238 N -2.22 3.98 -0.13 1.61 0.74 -1.26 -5.00 119.66 117.39 1gl3 s GLN 238 Ca 0.39 0.69 -0.09 0.00 0.05 0.00 0.00 55.36 56.40 1gl3 s GLN 238 Cb 0.21 -2.39 -0.04 0.00 1.10 0.00 0.00 33.01 31.89 1gl3 s GLN 238 CO 0.39 0.09 0.17 -1.54 -0.55 0.00 0.00 175.29 173.85 1gl3 s SER 239 N -2.45 6.40 0.36 6.67 1.04 -1.26 -2.73 113.70 121.73 1gl3 s SER 239 Ca 0.55 0.47 0.19 0.00 0.48 0.00 0.00 55.95 57.64 1gl3 s SER 239 Cb -0.10 -2.09 1.30 0.00 0.10 0.00 0.00 66.02 65.22 1gl3 s SER 239 CO 0.20 0.35 1.59 -0.09 0.98 0.00 0.00 173.24 176.26 1gl3 h ARG 240 N 5.33 0.03 -0.70 4.02 2.43 -1.37 0.50 114.38 124.61 1gl3 h ARG 240 Ca -0.52 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.62 1gl3 h ARG 240 Cb 1.21 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.72 1gl3 h ARG 240 CO 0.62 0.02 0.31 1.49 -1.51 0.00 0.00 179.97 180.90 1gl3 h GLU 241 N 0.03 1.01 -0.10 0.20 4.57 -1.85 -2.19 114.58 116.25 1gl3 h GLU 241 Ca 0.83 -0.15 -0.15 0.00 -1.18 0.00 0.00 59.36 58.71 1gl3 h GLU 241 Cb 2.15 -0.18 0.01 0.00 -0.16 0.00 0.00 28.75 30.57 1gl3 h GLU 241 CO -0.77 0.80 -0.51 0.93 -1.18 0.00 0.00 179.01 178.28 1gl3 h GLU 242 N 1.00 0.52 -0.24 1.92 5.08 -0.41 -3.18 114.58 119.27 1gl3 h GLU 242 Ca 0.24 -0.43 0.07 0.00 -1.00 0.00 0.00 59.36 58.24 1gl3 h GLU 242 Cb 0.14 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1gl3 h GLU 242 CO -0.03 1.06 0.20 2.35 -1.00 0.00 0.00 179.01 181.59 1gl3 h TRP 243 N 0.11 0.00 -0.15 4.33 7.01 -1.07 0.24 115.95 126.42 1gl3 h TRP 243 Ca -0.04 0.00 -0.04 0.00 2.11 0.00 0.00 58.89 60.93 1gl3 h TRP 243 Cb 1.16 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 28.21 1gl3 h TRP 243 CO 0.11 0.00 -0.07 0.87 -2.79 0.00 0.00 178.44 176.56 1gl3 h LYS 244 N 0.00 0.23 0.06 2.65 1.57 -1.37 -3.09 116.57 116.62 1gl3 h LYS 244 Ca 0.11 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1gl3 h LYS 244 Cb 0.50 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.72 1gl3 h LYS 244 CO -0.00 0.32 -0.53 0.78 -0.57 0.00 0.00 179.45 179.44 1gl3 h GLY 245 N 0.62 -1.14 0.61 3.86 0.00 -1.06 -1.68 103.07 104.29 1gl3 h GLY 245 Ca 0.05 0.65 -0.04 0.00 0.00 0.00 0.00 47.33 48.00 1gl3 h GLY 245 CO 0.01 -0.25 -0.09 -1.61 0.00 0.00 0.00 176.54 174.60 1gl3 h GLN 246 N -0.72 0.19 0.37 4.80 4.15 -1.64 -2.84 115.11 119.43 1gl3 h GLN 246 Ca 0.00 -0.11 -0.00 0.00 0.77 0.00 0.00 58.65 59.31 1gl3 h GLN 246 Cb 0.74 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.42 1gl3 h GLN 246 CO -0.32 0.66 -0.37 0.00 -1.93 0.00 0.00 178.83 176.86 1gl3 h ALA 247 N 0.53 -0.80 -0.62 3.38 0.00 -1.54 -2.84 119.26 117.37 1gl3 h ALA 247 Ca 0.01 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1gl3 h ALA 247 Cb 0.63 0.53 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1gl3 h ALA 247 CO 0.02 -0.99 0.05 0.93 0.00 0.00 0.00 179.25 179.26 1gl3 h GLU 248 N -0.77 1.04 -0.72 0.00 5.08 -1.44 -2.51 114.58 115.26 1gl3 h GLU 248 Ca -0.03 -0.30 0.07 0.00 -1.00 0.00 0.00 59.36 58.11 1gl3 h GLU 248 Cb 0.69 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.76 1gl3 h GLU 248 CO -0.06 0.99 0.40 1.15 -1.00 0.00 0.00 179.01 180.49 1gl3 h THR 249 N 0.97 0.94 -0.01 1.13 2.02 -1.45 0.24 112.91 116.75 1gl3 h THR 249 Ca 0.18 -0.25 -0.17 0.00 0.77 0.00 0.00 66.41 66.94 1gl3 h THR 249 Cb 0.49 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1gl3 h THR 249 CO 0.02 0.13 -0.78 0.78 0.37 0.00 0.00 175.52 176.04 1gl3 h ASN 250 N 0.72 0.19 0.16 4.18 2.35 -1.44 -1.79 115.58 119.94 1gl3 h ASN 250 Ca 0.33 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.94 1gl3 h ASN 250 Cb 0.25 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.56 1gl3 h ASN 250 CO -0.21 0.89 -0.07 0.50 -1.65 0.00 0.00 177.43 176.89 1gl3 h LYS 251 N 0.09 -0.20 0.17 0.81 3.64 -0.89 0.35 116.57 120.55 1gl3 h LYS 251 Ca -0.03 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1gl3 h LYS 251 Cb 1.37 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 33.20 1gl3 h LYS 251 CO 0.11 0.18 -0.29 0.82 -2.27 0.00 0.00 179.45 178.00 1gl3 h ILE 252 N -0.63 0.38 0.00 2.00 2.04 -0.60 -1.89 117.51 118.81 1gl3 h ILE 252 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1gl3 h ILE 252 Cb 0.47 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1gl3 h ILE 252 CO 0.04 0.00 0.00 -0.07 0.00 0.00 0.00 178.15 178.12 1gl3 h LEU 253 N -0.54 0.00 -2.27 1.44 3.38 -1.37 -3.45 115.31 112.50 1gl3 h LEU 253 Ca 0.02 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.62 1gl3 h LEU 253 Cb 0.54 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.41 1gl3 h LEU 253 CO -0.13 0.00 -0.86 -3.20 0.09 0.00 0.00 178.44 174.34 1gl3 n ASN 254 N -2.46 -3.67 -4.78 -0.43 5.15 0.12 -4.91 115.26 104.26 1gl3 n ASN 254 Ca 0.02 -0.81 -0.36 0.00 -0.60 0.00 0.00 54.58 52.83 1gl3 n ASN 254 Cb 0.25 -4.35 -0.02 0.00 -0.53 0.00 0.00 39.78 35.14 1gl3 n ASN 254 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1gl3 s THR 255 N -3.51 3.37 0.05 -0.44 -4.23 -0.73 -4.95 115.64 105.21 1gl3 s THR 255 Ca 0.23 0.93 0.12 0.00 -1.18 0.00 0.00 61.69 61.79 1gl3 s THR 255 Cb -0.05 -3.42 -0.05 0.00 1.34 0.00 0.00 72.50 70.32 1gl3 s THR 255 CO 0.79 -0.11 1.44 0.28 -0.54 0.00 0.00 174.62 176.48 1gl3 h SER 256 N 1.71 0.00 -3.69 3.99 0.02 -1.92 -3.45 113.55 110.21 1gl3 h SER 256 Ca -0.49 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.25 1gl3 h SER 256 Cb 1.24 0.00 -0.28 0.00 0.14 0.00 0.00 62.40 63.50 1gl3 h SER 256 CO 0.59 0.70 -0.58 -0.94 -1.14 0.00 0.00 176.83 175.46 1gl3 s SER 257 N -6.60 -0.12 -0.06 3.07 1.04 -1.26 -5.12 113.70 104.65 1gl3 s SER 257 Ca 0.02 0.25 -0.37 0.00 0.48 0.00 0.00 55.95 56.32 1gl3 s SER 257 Cb 0.10 0.23 -0.16 0.00 0.10 0.00 0.00 66.02 66.29 1gl3 s SER 257 CO 0.77 -0.07 1.57 0.52 0.98 0.00 0.00 173.24 177.01 1gl3 n VAL 258 N 3.31 0.17 -3.38 5.02 0.31 -1.26 -4.94 118.33 117.56 1gl3 n VAL 258 Ca -0.16 -0.03 -0.44 0.00 -0.01 0.00 0.00 64.34 63.70 1gl3 n VAL 258 Cb 0.57 -1.15 -0.08 0.00 -0.91 0.00 0.00 33.84 32.28 1gl3 n VAL 258 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1gl3 s ILE 259 N 2.01 5.22 -0.29 2.52 1.01 -1.26 -5.02 121.20 125.39 1gl3 s ILE 259 Ca 0.90 -1.01 -0.38 0.00 0.00 0.00 0.00 60.65 60.16 1gl3 s ILE 259 Cb -0.94 -4.13 -0.14 0.00 0.01 0.00 0.00 42.46 37.26 1gl3 s ILE 259 CO 0.53 -0.58 1.95 -2.65 0.00 0.00 0.00 174.94 174.19 1gl3 n PRO 260 N 5.25 1.20 -4.39 2.79 -0.02 -1.26 -4.83 135.00 133.74 1gl3 n PRO 260 Ca -0.12 0.40 -0.26 0.00 -2.02 0.00 0.00 63.50 61.50 1gl3 n PRO 260 Cb 0.44 -2.27 -0.17 0.00 -0.02 0.00 0.00 33.50 31.48 1gl3 n PRO 260 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1gl3 s VAL 261 N 5.11 1.17 0.16 -1.45 1.01 -1.26 0.36 120.40 125.49 1gl3 s VAL 261 Ca 1.03 -0.46 -0.24 0.00 0.00 0.00 0.00 61.98 62.31 1gl3 s VAL 261 Cb -0.97 -1.10 0.06 0.00 0.00 0.00 0.00 36.38 34.37 1gl3 s VAL 261 CO 0.58 0.37 0.76 -0.62 0.00 0.00 0.00 175.10 176.20 1gl3 s ASP 262 N 0.99 -0.37 0.00 3.32 -1.08 -0.75 -3.74 116.67 115.04 1gl3 s ASP 262 Ca -0.08 -0.24 0.00 0.00 -0.52 0.00 0.00 52.55 51.71 1gl3 s ASP 262 Cb -0.15 0.57 0.00 0.00 -1.46 0.00 0.00 42.92 41.88 1gl3 s ASP 262 CO -0.00 -0.98 0.00 0.61 0.52 0.00 0.00 175.17 175.31 1gl3 n GLY 263 N -0.39 -0.53 3.00 2.66 0.00 -1.26 -0.87 105.19 107.80 1gl3 n GLY 263 Ca -0.10 -0.79 -0.27 0.00 0.00 0.00 0.00 46.02 44.86 1gl3 n GLY 263 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gl3 s LEU 264 N 0.00 1.55 -0.38 0.99 1.43 0.34 -4.93 118.68 117.67 1gl3 s LEU 264 Ca 0.00 -0.36 -0.14 0.00 -1.03 0.00 0.00 54.13 52.60 1gl3 s LEU 264 Cb 0.00 -0.95 0.00 0.00 0.03 0.00 0.00 46.19 45.27 1gl3 s LEU 264 CO 0.00 -0.02 0.29 0.00 0.23 0.00 0.00 176.35 176.85 1gl3 s VAL 266 N 1.75 2.76 -0.17 0.00 1.01 -0.99 -3.95 120.40 120.81 1gl3 s VAL 266 Ca 0.06 -0.98 -0.14 0.00 0.00 0.00 0.00 61.98 60.93 1gl3 s VAL 266 Cb -0.18 -2.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.06 1gl3 s VAL 266 CO 0.11 0.49 0.28 -0.60 0.00 0.00 0.00 175.10 175.38 1gl3 s ARG 267 N -0.99 4.25 0.41 2.72 3.52 -0.18 -1.09 118.95 127.58 1gl3 s ARG 267 Ca 0.12 0.07 0.03 0.00 -0.13 0.00 0.00 55.73 55.82 1gl3 s ARG 267 Cb -0.10 -3.44 -0.03 0.00 -1.56 0.00 0.00 34.95 29.82 1gl3 s ARG 267 CO 0.02 0.22 0.09 0.14 -0.81 0.00 0.00 175.30 174.96 1gl3 s VAL 268 N 0.53 0.85 -2.00 7.11 -7.23 -0.10 -1.51 120.40 118.05 1gl3 s VAL 268 Ca 0.16 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.33 1gl3 s VAL 268 Cb -0.13 -2.42 0.00 0.00 0.56 0.00 0.00 36.38 34.40 1gl3 s VAL 268 CO 0.04 0.00 0.37 0.61 -0.31 0.00 0.00 175.10 175.81 1gl3 n GLY 269 N -0.93 -0.37 3.75 2.32 0.00 -1.26 -3.92 105.19 104.78 1gl3 n GLY 269 Ca -0.08 -0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 1gl3 n GLY 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gl3 s ALA 270 N -2.00 3.69 -0.06 4.61 0.00 -1.26 -4.85 121.76 121.89 1gl3 s ALA 270 Ca 0.00 1.51 -0.24 0.00 0.00 0.00 0.00 51.96 53.24 1gl3 s ALA 270 Cb 0.00 -3.62 -0.27 0.00 0.00 0.00 0.00 23.12 19.23 1gl3 s ALA 270 CO 0.00 -0.93 0.93 -0.07 0.00 0.00 0.00 175.76 175.69 1gl3 h LEU 271 N 4.62 0.32 0.00 0.00 3.38 -1.94 0.21 115.31 121.90 1gl3 h LEU 271 Ca -0.47 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 56.60 1gl3 h LEU 271 Cb 1.22 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1gl3 h LEU 271 CO 0.77 1.19 -0.11 -1.14 0.09 0.00 0.00 178.44 179.24 1gl3 n ARG 272 N -4.33 2.41 -3.66 1.13 0.63 -1.26 -3.14 116.66 108.44 1gl3 n ARG 272 Ca -0.12 0.00 -0.35 0.00 -0.92 0.00 0.00 57.85 56.47 1gl3 n ARG 272 Cb 0.65 -0.55 -0.05 0.00 0.45 0.00 0.00 32.46 32.96 1gl3 n ARG 272 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1gl3 s HIS 274 N -1.34 3.22 0.07 0.00 3.76 -0.89 -3.52 115.29 116.59 1gl3 s HIS 274 Ca 0.30 -0.46 0.04 0.00 -0.15 0.00 0.00 55.06 54.79 1gl3 s HIS 274 Cb -0.14 -2.46 -0.04 0.00 1.11 0.00 0.00 32.58 31.06 1gl3 s HIS 274 CO 0.17 -0.46 0.01 -1.12 -0.85 0.00 0.00 174.74 172.49 1gl3 s SER 275 N 1.66 5.10 -0.01 1.40 0.01 -0.68 -2.41 113.70 118.78 1gl3 s SER 275 Ca 0.05 -0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.20 1gl3 s SER 275 Cb -0.18 -1.26 0.00 0.00 0.21 0.00 0.00 66.02 64.80 1gl3 s SER 275 CO 0.09 0.20 -0.01 -1.10 0.41 0.00 0.00 173.24 172.82 1gl3 s GLN 276 N -2.14 0.14 -0.29 12.44 -0.21 0.00 0.52 119.66 130.13 1gl3 s GLN 276 Ca 0.25 -0.03 -0.07 0.00 0.02 0.00 0.00 55.36 55.53 1gl3 s GLN 276 Cb -0.12 -0.18 0.00 0.00 1.00 0.00 0.00 33.01 33.72 1gl3 s GLN 276 CO 0.17 0.00 0.08 0.00 -2.12 0.00 0.00 175.29 173.42 1gl3 s ALA 277 N 0.15 3.07 0.28 6.09 0.00 -0.71 -0.62 121.76 130.02 1gl3 s ALA 277 Ca -0.01 -1.41 0.07 0.00 0.00 0.00 0.00 51.96 50.60 1gl3 s ALA 277 Cb -0.03 -2.13 -0.03 0.00 0.00 0.00 0.00 23.12 20.93 1gl3 s ALA 277 CO -0.00 -0.87 0.28 -0.06 0.00 0.00 0.00 175.76 175.11 1gl3 s PHE 278 N 1.51 3.14 -0.43 0.00 0.40 0.14 -2.26 117.98 120.49 1gl3 s PHE 278 Ca 0.03 -0.14 0.05 0.00 -0.60 0.00 0.00 56.93 56.27 1gl3 s PHE 278 Cb -0.17 -1.58 0.18 0.00 0.51 0.00 0.00 43.02 41.96 1gl3 s PHE 278 CO 0.02 0.38 0.44 2.41 0.70 0.00 0.00 175.22 179.17 1gl3 n THR 279 N -1.32 -0.92 -3.28 0.64 -1.04 -0.71 -2.88 114.28 104.77 1gl3 n THR 279 Ca -0.06 -3.01 -0.38 0.00 -2.04 0.00 0.00 64.05 58.55 1gl3 n THR 279 Cb 0.58 -1.14 -0.06 0.00 -1.82 0.00 0.00 70.33 67.90 1gl3 n THR 279 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1gl3 s ILE 280 N 0.08 4.75 -0.31 12.58 1.01 -0.04 -3.05 121.20 136.21 1gl3 s ILE 280 Ca 0.33 1.18 -0.09 0.00 0.00 0.00 0.00 60.65 62.07 1gl3 s ILE 280 Cb 0.05 -3.88 0.00 0.00 0.01 0.00 0.00 42.46 38.64 1gl3 s ILE 280 CO -0.17 0.52 0.14 -0.75 0.00 0.00 0.00 174.94 174.68 1gl3 s LYS 281 N -1.20 3.22 0.44 2.79 2.47 -0.79 0.05 119.74 126.72 1gl3 s LYS 281 Ca 0.30 -0.79 -0.17 0.00 -1.56 0.00 0.00 55.97 53.75 1gl3 s LYS 281 Cb -0.19 -3.53 -0.09 0.00 -1.46 0.00 0.00 37.83 32.56 1gl3 s LYS 281 CO 0.19 -0.45 0.90 -0.51 0.16 0.00 0.00 175.35 175.64 1gl3 s LEU 282 N 1.58 3.83 0.21 5.43 1.43 0.81 0.22 118.68 132.18 1gl3 s LEU 282 Ca 0.04 1.50 -0.01 0.00 -1.03 0.00 0.00 54.13 54.63 1gl3 s LEU 282 Cb -0.17 -4.38 0.16 0.00 0.03 0.00 0.00 46.19 41.83 1gl3 s LEU 282 CO 0.05 -0.42 1.53 0.11 0.23 0.00 0.00 176.35 177.84 1gl3 h LYS 283 N 1.50 0.46 -5.11 1.70 1.57 -1.71 -3.44 116.57 111.55 1gl3 h LYS 283 Ca -0.48 -0.29 -0.38 0.00 -1.87 0.00 0.00 60.65 57.63 1gl3 h LYS 283 Cb 1.18 0.04 -0.14 0.00 0.08 0.00 0.00 32.23 33.38 1gl3 h LYS 283 CO 0.62 0.90 -0.66 0.15 -0.57 0.00 0.00 179.45 179.88 1gl3 s LYS 284 N -3.94 1.32 -1.07 3.15 1.02 -1.26 -5.07 119.74 113.89 1gl3 s LYS 284 Ca -0.06 -1.66 -0.21 0.00 0.02 0.00 0.00 55.97 54.05 1gl3 s LYS 284 Cb 0.12 -0.66 0.06 0.00 -0.52 0.00 0.00 37.83 36.83 1gl3 s LYS 284 CO 0.83 -0.07 1.48 0.34 -0.92 0.00 0.00 175.35 177.00 1gl3 s ASP 285 N -3.30 6.59 -0.02 2.83 2.15 -1.26 -4.86 116.67 118.80 1gl3 s ASP 285 Ca 0.27 -1.74 -0.22 0.00 0.43 0.00 0.00 52.55 51.29 1gl3 s ASP 285 Cb 0.05 -2.55 -0.05 0.00 -0.30 0.00 0.00 42.92 40.07 1gl3 s ASP 285 CO 0.08 -1.38 0.64 -0.69 -0.17 0.00 0.00 175.17 173.65 1gl3 s VAL 286 N 4.52 4.94 0.40 1.11 1.01 -1.26 -5.04 120.40 126.08 1gl3 s VAL 286 Ca 0.46 1.34 -0.26 0.00 0.00 0.00 0.00 61.98 63.53 1gl3 s VAL 286 Cb 0.00 -3.98 -0.09 0.00 0.00 0.00 0.00 36.38 32.31 1gl3 s VAL 286 CO -0.06 0.35 1.28 -0.94 0.00 0.00 0.00 175.10 175.73 1gl3 s SER 287 N 0.17 6.37 0.29 3.32 1.04 -1.26 -4.84 113.70 118.79 1gl3 s SER 287 Ca 0.34 2.60 0.01 0.00 0.48 0.00 0.00 55.95 59.37 1gl3 s SER 287 Cb -0.18 -2.63 0.54 0.00 0.10 0.00 0.00 66.02 63.85 1gl3 s SER 287 CO 0.18 -0.80 1.86 -0.29 0.98 0.00 0.00 173.24 175.17 1gl3 h ILE 288 N 2.46 0.97 -0.49 -1.02 2.10 -1.98 -0.15 117.51 119.40 1gl3 h ILE 288 Ca -0.49 -0.35 -0.00 0.00 1.08 0.00 0.00 64.86 65.09 1gl3 h ILE 288 Cb 1.24 -0.13 -0.02 0.00 -1.09 0.00 0.00 36.82 36.82 1gl3 h ILE 288 CO 0.63 0.19 0.29 -0.65 -1.08 0.00 0.00 178.15 177.52 1gl3 h PRO 289 N 1.02 0.66 -0.07 2.19 0.11 -1.99 0.22 132.00 134.14 1gl3 h PRO 289 Ca 0.46 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.51 1gl3 h PRO 289 Cb 0.39 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.36 1gl3 h PRO 289 CO -0.22 0.47 -0.00 1.15 -0.21 0.00 0.00 178.00 179.19 1gl3 h THR 290 N 0.67 1.26 0.05 -1.15 2.02 -1.45 -1.15 112.91 113.17 1gl3 h THR 290 Ca 0.18 -0.81 0.03 0.00 0.77 0.00 0.00 66.41 66.57 1gl3 h THR 290 Cb -0.02 1.67 -0.05 0.00 -1.74 0.00 0.00 68.15 68.01 1gl3 h THR 290 CO -0.03 0.22 -0.36 0.58 0.37 0.00 0.00 175.52 176.30 1gl3 h VAL 291 N -0.17 0.24 -0.59 3.16 2.07 -0.30 0.90 116.25 121.57 1gl3 h VAL 291 Ca 0.02 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.62 1gl3 h VAL 291 Cb 0.36 0.24 -0.07 0.00 -1.52 0.00 0.00 31.29 30.30 1gl3 h VAL 291 CO 0.00 0.00 0.24 -0.33 0.02 0.00 0.00 177.57 177.50 1gl3 h GLU 292 N -0.55 0.42 -0.86 1.57 5.08 -0.57 0.13 114.58 119.81 1gl3 h GLU 292 Ca 0.04 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1gl3 h GLU 292 Cb 0.61 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 1gl3 h GLU 292 CO -0.26 0.28 0.54 1.49 -1.00 0.00 0.00 179.01 180.07 1gl3 h GLU 293 N 0.43 1.14 0.29 2.33 4.81 -0.66 -1.63 114.58 121.30 1gl3 h GLU 293 Ca 0.29 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 1gl3 h GLU 293 Cb 0.32 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1gl3 h GLU 293 CO -0.27 0.78 -0.14 -0.07 -0.73 0.00 0.00 179.01 178.57 1gl3 h LEU 294 N 1.17 -0.33 -0.81 1.64 3.38 0.57 -1.09 115.31 119.83 1gl3 h LEU 294 Ca 0.31 -0.20 0.17 0.00 0.09 0.00 0.00 57.88 58.25 1gl3 h LEU 294 Cb -0.10 0.09 -0.11 0.00 0.09 0.00 0.00 40.66 40.63 1gl3 h LEU 294 CO -0.06 0.08 0.33 -0.07 0.09 0.00 0.00 178.44 178.81 1gl3 h LEU 295 N -0.82 0.28 -0.58 1.67 3.38 -0.66 0.29 115.31 118.86 1gl3 h LEU 295 Ca -0.04 0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.91 1gl3 h LEU 295 Cb 0.51 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1gl3 h LEU 295 CO 0.07 0.06 -0.71 0.00 0.09 0.00 0.00 178.44 177.95 1gl3 h ALA 296 N 1.61 0.83 -0.07 1.53 0.00 -1.31 -3.12 119.26 118.73 1gl3 h ALA 296 Ca 0.47 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1gl3 h ALA 296 Cb 0.78 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1gl3 h ALA 296 CO -0.46 0.89 0.00 0.00 0.00 0.00 0.00 179.25 179.68 1gl3 n ALA 297 N -2.41 2.57 -0.06 0.00 0.00 0.02 -4.03 120.51 116.59 1gl3 n ALA 297 Ca -0.01 -0.28 -0.21 0.00 0.00 0.00 0.00 53.44 52.94 1gl3 n ALA 297 Cb 0.69 -1.20 -0.12 0.00 0.00 0.00 0.00 19.45 18.82 1gl3 n ALA 297 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1gl3 h HIS 298 N 0.88 0.17 -2.34 0.00 6.17 -1.29 -3.49 115.15 115.25 1gl3 h HIS 298 Ca 0.00 -0.12 -0.08 0.00 0.71 0.00 0.00 60.37 60.88 1gl3 h HIS 298 Cb 0.19 -0.01 -0.21 0.00 2.52 0.00 0.00 27.41 29.91 1gl3 h HIS 298 CO 0.05 1.52 -0.01 0.54 0.71 0.00 0.00 177.93 180.74 1gl3 s ASN 299 N -6.88 -0.56 0.22 3.26 2.20 -1.26 -4.98 114.94 106.94 1gl3 s ASN 299 Ca -0.25 0.90 0.09 0.00 -0.94 0.00 0.00 52.86 52.66 1gl3 s ASN 299 Cb 0.05 0.90 0.48 0.00 -2.00 0.00 0.00 41.25 40.68 1gl3 s ASN 299 CO 0.66 -0.34 1.14 -0.81 -2.94 0.00 0.00 177.10 174.81 1gl3 n PRO 300 N 2.07 0.06 -0.02 3.55 -0.04 -1.26 -1.23 135.00 138.12 1gl3 n PRO 300 Ca -0.16 0.48 0.08 0.00 -0.04 0.00 0.00 63.50 63.86 1gl3 n PRO 300 Cb 0.56 -1.96 -0.16 0.00 -0.04 0.00 0.00 33.50 31.90 1gl3 n PRO 300 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1gl3 n TRP 301 N -1.81 0.04 -2.13 0.54 8.01 -1.26 -4.82 117.44 116.01 1gl3 n TRP 301 Ca -0.01 0.01 -0.41 0.00 -1.31 0.00 0.00 57.50 55.79 1gl3 n TRP 301 Cb 0.28 -0.60 -0.03 0.00 -2.01 0.00 0.00 31.31 28.96 1gl3 n TRP 301 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1gl3 s ALA 302 N -3.35 2.58 -0.22 6.99 0.00 -0.37 -1.29 121.76 126.10 1gl3 s ALA 302 Ca -0.08 -0.37 -0.04 0.00 0.00 0.00 0.00 51.96 51.48 1gl3 s ALA 302 Cb 0.13 -4.15 -0.01 0.00 0.00 0.00 0.00 23.12 19.09 1gl3 s ALA 302 CO 0.89 -3.21 -0.05 0.21 0.00 0.00 0.00 175.76 173.61 1gl3 s LYS 303 N 6.14 3.37 -0.15 0.00 2.20 -1.22 -4.45 119.74 125.63 1gl3 s LYS 303 Ca 0.67 -0.63 -0.24 0.00 -0.36 0.00 0.00 55.97 55.40 1gl3 s LYS 303 Cb -0.15 -3.00 -0.02 0.00 -1.51 0.00 0.00 37.83 33.15 1gl3 s LYS 303 CO 0.26 -0.19 0.78 0.08 -0.36 0.00 0.00 175.35 175.92 1gl3 s VAL 304 N 1.46 4.94 -0.15 4.02 1.01 -1.26 -1.04 120.40 129.37 1gl3 s VAL 304 Ca 0.06 1.54 -0.10 0.00 0.00 0.00 0.00 61.98 63.48 1gl3 s VAL 304 Cb -0.14 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.10 1gl3 s VAL 304 CO -0.03 0.09 0.17 -0.69 0.00 0.00 0.00 175.10 174.63 1gl3 s VAL 305 N 1.79 5.42 0.64 2.92 1.01 0.16 -4.92 120.40 127.42 1gl3 s VAL 305 Ca 0.37 0.27 -0.17 0.00 0.00 0.00 0.00 61.98 62.46 1gl3 s VAL 305 Cb -0.17 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 1gl3 s VAL 305 CO 0.14 0.51 1.17 -2.16 0.00 0.00 0.00 175.10 174.76 1gl3 s PRO 306 N -0.22 2.73 -0.92 2.72 0.04 -1.26 -4.33 135.00 133.76 1gl3 s PRO 306 Ca 0.12 1.67 -0.07 0.00 0.04 0.00 0.00 61.00 62.77 1gl3 s PRO 306 Cb -0.12 -1.92 -0.09 0.00 0.04 0.00 0.00 34.50 32.41 1gl3 s PRO 306 CO 0.02 -1.36 2.49 -1.71 0.04 0.00 0.00 177.00 176.48 1gl3 n ASN 307 N -2.09 5.79 -4.57 6.66 5.15 -1.26 -4.55 115.26 120.38 1gl3 n ASN 307 Ca 0.12 -2.37 -0.34 0.00 -0.60 0.00 0.00 54.58 51.40 1gl3 n ASN 307 Cb 0.51 -1.21 -0.11 0.00 -0.53 0.00 0.00 39.78 38.43 1gl3 n ASN 307 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1gl3 s ASP 308 N 2.82 5.05 0.24 1.20 2.15 -1.26 -5.01 116.67 121.86 1gl3 s ASP 308 Ca 0.50 -0.02 -0.06 0.00 0.43 0.00 0.00 52.55 53.40 1gl3 s ASP 308 Cb 0.15 -1.70 0.24 0.00 -0.30 0.00 0.00 42.92 41.31 1gl3 s ASP 308 CO -0.03 0.23 1.90 -0.09 -0.17 0.00 0.00 175.17 177.01 1gl3 h ARG 309 N 6.23 1.30 0.37 4.34 2.43 -1.99 0.10 114.38 127.16 1gl3 h ARG 309 Ca -0.38 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 58.66 1gl3 h ARG 309 Cb 1.19 -0.28 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 1gl3 h ARG 309 CO 0.62 0.90 -0.18 0.93 -1.51 0.00 0.00 179.97 180.72 1gl3 h GLU 310 N 1.33 -0.48 -0.50 0.20 4.39 -1.97 -3.03 114.58 114.51 1gl3 h GLU 310 Ca 0.35 0.03 0.10 0.00 0.34 0.00 0.00 59.36 60.18 1gl3 h GLU 310 Cb -0.09 0.11 -0.09 0.00 -0.10 0.00 0.00 28.75 28.58 1gl3 h GLU 310 CO -0.07 -0.32 -0.10 0.82 -1.16 0.00 0.00 179.01 178.18 1gl3 h ILE 311 N -0.83 0.52 -0.61 3.13 2.04 -1.91 -1.59 117.51 118.26 1gl3 h ILE 311 Ca -0.05 -0.01 0.11 0.00 1.00 0.00 0.00 64.86 65.91 1gl3 h ILE 311 Cb 0.38 0.49 -0.08 0.00 -0.74 0.00 0.00 36.82 36.87 1gl3 h ILE 311 CO 0.08 0.00 0.15 0.74 0.00 0.00 0.00 178.15 179.12 1gl3 h THR 312 N 0.02 0.66 -0.52 -0.27 2.02 -1.08 0.24 112.91 113.97 1gl3 h THR 312 Ca 0.24 -0.10 -0.06 0.00 0.77 0.00 0.00 66.41 67.27 1gl3 h THR 312 Cb 0.37 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1gl3 h THR 312 CO -0.50 0.05 0.07 0.24 0.37 0.00 0.00 175.52 175.75 1gl3 h MET 313 N 0.28 0.83 0.00 6.66 2.86 -1.22 0.12 114.93 124.46 1gl3 h MET 313 Ca 0.32 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1gl3 h MET 313 Cb 0.46 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.01 1gl3 h MET 313 CO -0.39 0.79 -0.20 0.00 1.06 0.00 0.00 176.91 178.17 1gl3 h ARG 314 N 0.79 0.00 0.00 1.72 -0.00 -0.24 -3.42 114.38 113.23 1gl3 h ARG 314 Ca 0.16 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.64 1gl3 h ARG 314 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.34 1gl3 h ARG 314 CO 0.01 0.00 -0.44 0.39 0.00 0.00 0.00 179.97 179.93 1gl3 n GLU 315 N -2.35 0.35 -1.43 0.04 1.02 0.70 -4.79 120.64 114.20 1gl3 n GLU 315 Ca 0.05 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.86 1gl3 n GLU 315 Cb 0.45 -0.72 -0.05 0.00 -0.02 0.00 0.00 31.44 31.10 1gl3 n GLU 315 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1gl3 n LEU 316 N -1.78 7.72 -3.77 -4.62 7.94 0.41 -4.61 117.00 118.29 1gl3 n LEU 316 Ca 0.00 -4.24 -0.13 0.00 -1.11 0.00 0.00 56.01 50.54 1gl3 n LEU 316 Cb 0.22 -1.46 -0.10 0.00 0.53 0.00 0.00 43.42 42.61 1gl3 n LEU 316 CO 0.00 1.97 -0.03 0.28 -1.11 0.00 0.00 177.39 178.50 1gl3 s THR 317 N 0.76 0.02 0.28 1.96 -1.32 -1.26 -4.85 115.64 111.23 1gl3 s THR 317 Ca 0.65 -0.18 0.02 0.00 -1.21 0.00 0.00 61.69 60.96 1gl3 s THR 317 Cb 0.23 -0.48 0.30 0.00 -1.51 0.00 0.00 72.50 71.04 1gl3 s THR 317 CO -0.07 -0.10 1.66 -0.65 -2.21 0.00 0.00 174.62 173.25 1gl3 h PRO 318 N 5.07 0.25 -0.49 7.08 0.11 -1.92 0.18 132.00 142.28 1gl3 h PRO 318 Ca -0.27 -0.02 0.14 0.00 0.11 0.00 0.00 66.00 65.96 1gl3 h PRO 318 Cb 1.19 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1gl3 h PRO 318 CO 0.35 0.17 0.35 0.00 -0.21 0.00 0.00 178.00 178.66 1gl3 h ALA 319 N 1.75 2.46 -0.02 -0.75 0.00 -1.95 0.39 119.26 121.14 1gl3 h ALA 319 Ca 0.54 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1gl3 h ALA 319 Cb 1.06 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1gl3 h ALA 319 CO -0.61 -0.61 -0.04 0.00 0.00 0.00 0.00 179.25 177.99 1gl3 n ALA 320 N -2.63 2.60 0.00 0.00 0.00 0.62 -4.50 120.51 116.60 1gl3 n ALA 320 Ca 0.09 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.93 1gl3 n ALA 320 Cb 0.57 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 19.09 1gl3 n ALA 320 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1gl3 n VAL 321 N 0.80 0.00 -1.18 0.00 0.24 -0.21 -4.96 118.33 113.03 1gl3 n VAL 321 Ca 0.15 0.00 -0.56 0.00 -2.04 0.00 0.00 64.34 61.89 1gl3 n VAL 321 Cb 0.50 -0.58 -0.11 0.00 -1.47 0.00 0.00 33.84 32.18 1gl3 n VAL 321 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1gl3 n THR 322 N -2.52 0.00 0.00 3.34 -1.04 0.12 0.50 114.28 114.69 1gl3 n THR 322 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1gl3 n THR 322 Cb 0.48 -0.47 0.00 0.00 -1.82 0.00 0.00 70.33 68.52 1gl3 n THR 322 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1gl3 n GLY 323 N 7.02 0.62 3.66 3.41 0.00 -1.26 -5.02 105.19 113.61 1gl3 n GLY 323 Ca 0.52 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.29 1gl3 n GLY 323 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gl3 s THR 324 N -2.00 3.60 -2.13 2.61 -4.23 0.18 -5.01 115.64 108.66 1gl3 s THR 324 Ca 0.00 -1.65 0.16 0.00 -1.18 0.00 0.00 61.69 59.02 1gl3 s THR 324 Cb 0.00 -2.87 0.40 0.00 1.34 0.00 0.00 72.50 71.38 1gl3 s THR 324 CO 0.00 -0.24 1.40 0.18 -0.54 0.00 0.00 174.62 175.42 1gl3 n LEU 325 N -0.51 2.13 -4.81 4.79 4.77 -1.26 -4.53 117.00 117.58 1gl3 n LEU 325 Ca -0.08 -1.00 -0.37 0.00 -0.03 0.00 0.00 56.01 54.52 1gl3 n LEU 325 Cb 0.57 -0.22 -0.06 0.00 -2.33 0.00 0.00 43.42 41.38 1gl3 n LEU 325 CO 0.39 0.50 0.37 -0.89 -1.33 0.00 0.00 177.39 176.43 1gl3 s THR 326 N -1.57 4.61 -0.65 -5.08 2.01 -1.26 -4.79 115.64 108.90 1gl3 s THR 326 Ca 0.30 1.30 0.05 0.00 0.31 0.00 0.00 61.69 63.65 1gl3 s THR 326 Cb 0.16 -3.92 0.17 0.00 0.01 0.00 0.00 72.50 68.92 1gl3 s THR 326 CO 0.22 0.38 0.47 0.42 -0.69 0.00 0.00 174.62 175.42 1gl3 s THR 327 N -1.31 2.45 0.67 -0.82 -4.23 -0.41 -4.55 115.64 107.44 1gl3 s THR 327 Ca 0.37 -4.00 -0.17 0.00 -1.18 0.00 0.00 61.69 56.71 1gl3 s THR 327 Cb -0.19 -2.61 0.01 0.00 1.34 0.00 0.00 72.50 71.05 1gl3 s THR 327 CO 0.21 -1.05 1.24 -2.84 -0.54 0.00 0.00 174.62 171.64 1gl3 s PRO 328 N -1.19 2.46 -0.04 3.99 0.02 -1.12 -3.40 135.00 135.71 1gl3 s PRO 328 Ca 0.26 1.88 -0.01 0.00 0.02 0.00 0.00 61.00 63.16 1gl3 s PRO 328 Cb -0.03 -1.86 0.03 0.00 0.02 0.00 0.00 34.50 32.66 1gl3 s PRO 328 CO -0.17 -1.62 0.02 0.08 -0.33 0.00 0.00 177.00 174.98 1gl3 s VAL 329 N -1.69 0.08 0.00 3.83 1.01 -0.21 -2.26 120.40 121.17 1gl3 s VAL 329 Ca 0.78 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.99 1gl3 s VAL 329 Cb -0.32 -0.25 0.00 0.00 0.00 0.00 0.00 36.38 35.81 1gl3 s VAL 329 CO 0.41 0.17 0.00 0.61 0.00 0.00 0.00 175.10 176.29 1gl3 n GLY 330 N 4.71 4.24 3.89 4.51 0.00 0.10 0.37 105.19 123.02 1gl3 n GLY 330 Ca -0.15 -1.63 -0.31 0.00 0.00 0.00 0.00 46.02 43.93 1gl3 n GLY 330 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gl3 n ARG 331 N 0.00 -4.74 -3.12 1.61 5.12 -1.26 -1.32 116.66 112.95 1gl3 n ARG 331 Ca 0.00 0.54 -0.40 0.00 -1.93 0.00 0.00 57.85 56.07 1gl3 n ARG 331 Cb 0.00 -5.38 -0.06 0.00 -1.16 0.00 0.00 32.46 25.86 1gl3 n ARG 331 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1gl3 s LEU 332 N -7.17 4.19 -0.07 0.55 1.43 -1.24 -3.82 118.68 112.55 1gl3 s LEU 332 Ca 0.64 0.90 -0.31 0.00 -1.03 0.00 0.00 54.13 54.33 1gl3 s LEU 332 Cb -0.33 -2.91 0.12 0.00 0.03 0.00 0.00 46.19 43.10 1gl3 s LEU 332 CO 0.79 -0.22 1.37 0.00 0.23 0.00 0.00 176.35 178.53 1gl3 s ARG 333 N 1.59 0.15 0.16 1.70 1.70 -0.98 -4.86 118.95 118.40 1gl3 s ARG 333 Ca 0.30 -0.09 -0.21 0.00 -0.47 0.00 0.00 55.73 55.26 1gl3 s ARG 333 Cb -0.16 0.05 -0.08 0.00 -0.57 0.00 0.00 34.95 34.19 1gl3 s ARG 333 CO 0.12 -0.07 0.69 0.15 -1.08 0.00 0.00 175.30 175.11 1gl3 s LYS 334 N -2.09 4.34 0.46 3.89 -0.14 -1.26 0.11 119.74 125.04 1gl3 s LYS 334 Ca 0.22 0.92 -0.08 0.00 -1.36 0.00 0.00 55.97 55.66 1gl3 s LYS 334 Cb 0.04 -3.11 -0.05 0.00 -1.68 0.00 0.00 37.83 33.03 1gl3 s LYS 334 CO -0.04 0.53 0.81 -0.51 -0.76 0.00 0.00 175.35 175.37 1gl3 s LEU 335 N -1.46 3.69 0.59 3.17 1.43 0.46 -4.86 118.68 121.70 1gl3 s LEU 335 Ca 0.36 1.09 0.29 0.00 -1.03 0.00 0.00 54.13 54.84 1gl3 s LEU 335 Cb -0.20 -4.01 1.63 0.00 0.03 0.00 0.00 46.19 43.64 1gl3 s LEU 335 CO 0.22 -0.52 2.05 0.78 0.23 0.00 0.00 176.35 179.11 1gl3 h ASN 336 N 0.68 0.00 0.16 2.29 2.35 -1.97 -1.96 115.58 117.12 1gl3 h ASN 336 Ca -0.47 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.28 1gl3 h ASN 336 Cb 1.19 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.56 1gl3 h ASN 336 CO 0.63 0.00 -0.01 0.24 -1.65 0.00 0.00 177.43 176.64 1gl3 h MET 337 N 0.00 0.00 0.00 0.81 2.86 -1.93 -3.47 114.93 113.20 1gl3 h MET 337 Ca 0.11 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1gl3 h MET 337 Cb 0.64 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.30 1gl3 h MET 337 CO -0.00 0.01 0.00 0.41 1.06 0.00 0.00 176.91 178.39 1gl3 n GLY 338 N -0.93 2.94 0.00 8.32 0.00 -0.74 -4.95 105.19 109.83 1gl3 n GLY 338 Ca -0.02 -1.29 0.08 0.00 0.00 0.00 0.00 46.02 44.78 1gl3 n GLY 338 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1gl3 n PRO 339 N -1.43 0.25 0.00 1.61 -0.04 -1.26 -2.22 135.00 131.92 1gl3 n PRO 339 Ca 0.00 0.12 0.12 0.00 -0.04 0.00 0.00 63.50 63.71 1gl3 n PRO 339 Cb 0.00 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.22 1gl3 n PRO 339 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1gl3 n GLU 340 N -1.26 0.98 -3.52 0.54 -0.58 -1.26 -4.58 120.64 110.95 1gl3 n GLU 340 Ca 0.08 -0.67 -0.42 0.00 -0.42 0.00 0.00 57.16 55.73 1gl3 n GLU 340 Cb 0.12 -1.49 -0.10 0.00 -0.57 0.00 0.00 31.44 29.41 1gl3 n GLU 340 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1gl3 s PHE 341 N -2.48 3.27 -0.17 -0.32 0.08 -0.94 -0.13 117.98 117.29 1gl3 s PHE 341 Ca 0.23 -1.10 -0.12 0.00 0.12 0.00 0.00 56.93 56.06 1gl3 s PHE 341 Cb 0.19 -2.84 -0.05 0.00 -0.57 0.00 0.00 43.02 39.75 1gl3 s PHE 341 CO 0.53 -0.75 0.23 -1.17 -0.10 0.00 0.00 175.22 173.96 1gl3 s LEU 342 N 1.55 4.25 -0.18 -0.37 2.96 0.11 -0.40 118.68 126.60 1gl3 s LEU 342 Ca 0.03 0.42 -0.06 0.00 -0.22 0.00 0.00 54.13 54.30 1gl3 s LEU 342 Cb -0.22 -2.26 -0.04 0.00 0.50 0.00 0.00 46.19 44.18 1gl3 s LEU 342 CO 0.06 0.16 0.03 -0.55 -1.32 0.00 0.00 176.35 174.72 1gl3 s SER 343 N 0.28 5.30 0.05 3.68 0.15 0.12 -0.86 113.70 122.42 1gl3 s SER 343 Ca 0.13 -0.01 -0.01 0.00 0.70 0.00 0.00 55.95 56.77 1gl3 s SER 343 Cb -0.12 -1.89 -0.04 0.00 -1.71 0.00 0.00 66.02 62.25 1gl3 s SER 343 CO 0.02 0.16 -0.03 0.00 1.20 0.00 0.00 173.24 174.59 1gl3 s ALA 344 N 0.42 0.54 -0.15 5.45 0.00 -1.14 -2.31 121.76 124.57 1gl3 s ALA 344 Ca 0.00 -1.22 -0.04 0.00 0.00 0.00 0.00 51.96 50.71 1gl3 s ALA 344 Cb -0.13 0.27 0.07 0.00 0.00 0.00 0.00 23.12 23.33 1gl3 s ALA 344 CO 0.01 -0.37 0.19 0.12 0.00 0.00 0.00 175.76 175.72 1gl3 s PHE 345 N -3.91 -0.21 0.34 0.00 5.36 -0.43 0.26 117.98 119.38 1gl3 s PHE 345 Ca 0.07 0.40 0.08 0.00 -0.96 0.00 0.00 56.93 56.53 1gl3 s PHE 345 Cb 0.08 -0.32 -0.04 0.00 -0.34 0.00 0.00 43.02 42.40 1gl3 s PHE 345 CO -0.10 -0.44 0.19 0.95 -1.46 0.00 0.00 175.22 174.37 1gl3 s THR 346 N 2.31 3.24 -0.13 0.12 -4.23 0.21 -0.72 115.64 116.44 1gl3 s THR 346 Ca 0.04 -1.58 -0.16 0.00 -1.18 0.00 0.00 61.69 58.82 1gl3 s THR 346 Cb -0.14 -3.06 0.04 0.00 1.34 0.00 0.00 72.50 70.68 1gl3 s THR 346 CO -0.09 -0.19 0.43 -0.69 -0.54 0.00 0.00 174.62 173.54 1gl3 s VAL 347 N -2.38 0.01 -0.22 2.29 1.01 -0.96 -0.82 120.40 119.34 1gl3 s VAL 347 Ca 0.39 -0.09 -0.29 0.00 0.00 0.00 0.00 61.98 61.99 1gl3 s VAL 347 Cb -0.04 -0.63 0.15 0.00 0.00 0.00 0.00 36.38 35.86 1gl3 s VAL 347 CO 0.24 -0.05 1.13 -0.83 0.00 0.00 0.00 175.10 175.59 1gl3 s GLY 348 N -0.14 -0.11 -0.29 4.51 0.00 -1.01 -2.79 107.32 107.49 1gl3 s GLY 348 Ca -0.03 2.43 -0.29 0.00 0.00 0.00 0.00 44.72 46.84 1gl3 s GLY 348 CO 0.02 1.21 1.67 -0.35 0.00 0.00 0.00 173.10 175.65 1gl3 s ASP 349 N -0.84 6.17 0.00 1.64 -1.08 -1.26 -2.09 116.67 119.21 1gl3 s ASP 349 Ca 0.02 1.38 0.25 0.00 -0.52 0.00 0.00 52.55 53.69 1gl3 s ASP 349 Cb -0.01 -2.53 1.49 0.00 -1.46 0.00 0.00 42.92 40.41 1gl3 s ASP 349 CO -0.03 -1.47 1.95 0.00 0.52 0.00 0.00 175.17 176.13 1gl3 n GLN 350 N 8.04 0.97 0.00 4.34 0.00 -1.26 -2.81 117.38 126.67 1gl3 n GLN 350 Ca 0.20 0.00 0.11 0.00 0.00 0.00 0.00 57.00 57.31 1gl3 n GLN 350 Cb 0.46 -1.40 -0.12 0.00 0.00 0.00 0.00 30.24 29.18 1gl3 n GLN 350 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1gl3 n LEU 351 N -0.90 0.41 0.00 2.61 4.77 -1.26 -1.29 117.00 121.33 1gl3 n LEU 351 Ca 0.19 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1gl3 n LEU 351 Cb 0.09 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1gl3 n LEU 351 CO 0.14 0.07 0.00 0.18 -1.33 0.00 0.00 177.39 176.45 1gl3 n LEU 352 N -2.02 0.13 0.21 2.23 4.77 -1.12 -1.41 117.00 119.79 1gl3 n LEU 352 Ca -0.01 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.04 1gl3 n LEU 352 Cb 0.48 0.00 0.45 0.00 -2.33 0.00 0.00 43.42 42.02 1gl3 n LEU 352 CO 0.44 0.00 0.78 -0.50 -1.33 0.00 0.00 177.39 176.78 1gl3 h TRP 353 N 0.00 0.00 0.00 -1.77 -0.00 -1.82 0.14 115.95 112.49 1gl3 h TRP 353 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 1gl3 h TRP 353 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.16 1gl3 h TRP 353 CO 0.00 0.30 -0.19 0.41 -0.00 0.00 0.00 178.44 178.96 1gl3 n GLY 354 N -0.31 -1.47 0.00 1.49 0.00 -1.17 -4.60 105.19 99.12 1gl3 n GLY 354 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1gl3 n GLY 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gl3 n ALA 355 N -1.60 0.68 0.17 4.61 0.00 -0.42 -3.82 120.51 120.13 1gl3 n ALA 355 Ca 0.06 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.34 1gl3 n ALA 355 Cb 0.37 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.74 1gl3 n ALA 355 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gl3 h ALA 356 N 1.00 -0.87 -0.95 0.00 0.00 -0.93 -3.31 119.26 114.19 1gl3 h ALA 356 Ca 0.00 -0.11 0.15 0.00 0.00 0.00 0.00 54.91 54.95 1gl3 h ALA 356 Cb 0.00 0.70 -0.16 0.00 0.00 0.00 0.00 17.79 18.34 1gl3 h ALA 356 CO 0.00 -1.05 -0.35 0.39 0.00 0.00 0.00 179.25 178.24 1gl3 n GLU 357 N -5.49 -0.21 -0.34 0.00 -0.58 -0.03 -0.45 120.64 113.54 1gl3 n GLU 357 Ca -0.09 1.47 0.11 0.00 -0.42 0.00 0.00 57.16 58.24 1gl3 n GLU 357 Cb 0.40 -2.18 0.31 0.00 -0.57 0.00 0.00 31.44 29.40 1gl3 n GLU 357 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1gl3 h PRO 358 N 0.00 0.79 0.01 3.49 0.11 -1.73 0.20 132.00 134.87 1gl3 h PRO 358 Ca 0.35 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.41 1gl3 h PRO 358 Cb 0.59 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.52 1gl3 h PRO 358 CO -0.95 0.52 -0.00 -0.07 -0.21 0.00 0.00 178.00 177.29 1gl3 h LEU 359 N 0.81 -0.01 -0.27 2.35 3.38 -0.91 -2.01 115.31 118.65 1gl3 h LEU 359 Ca 0.53 -0.62 0.06 0.00 0.09 0.00 0.00 57.88 57.94 1gl3 h LEU 359 Cb 0.77 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.45 1gl3 h LEU 359 CO -0.31 0.62 -0.34 -0.09 0.09 0.00 0.00 178.44 178.41 1gl3 h ARG 360 N -0.65 -0.32 -0.77 1.13 2.43 -0.26 0.36 114.38 116.30 1gl3 h ARG 360 Ca -0.00 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1gl3 h ARG 360 Cb 0.63 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.22 1gl3 h ARG 360 CO 0.00 -0.21 0.41 0.00 -1.51 0.00 0.00 179.97 178.66 1gl3 h ARG 361 N -0.33 1.06 -0.27 0.20 3.08 -0.70 -2.68 114.38 114.74 1gl3 h ARG 361 Ca 0.13 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 60.01 1gl3 h ARG 361 Cb 0.55 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1gl3 h ARG 361 CO -0.45 0.78 -0.03 1.98 -1.07 0.00 0.00 179.97 181.18 1gl3 h MET 362 N 1.07 0.49 -0.34 0.04 4.05 -0.41 -2.94 114.93 116.90 1gl3 h MET 362 Ca 0.27 -0.17 0.07 0.00 -0.28 0.00 0.00 59.70 59.58 1gl3 h MET 362 Cb 0.03 -0.04 -0.06 0.00 -0.80 0.00 0.00 31.60 30.74 1gl3 h MET 362 CO -0.04 0.68 -0.06 1.25 0.23 0.00 0.00 176.91 178.97 1gl3 h LEU 363 N 0.26 -0.26 -1.88 3.39 5.85 -0.13 0.65 115.31 123.20 1gl3 h LEU 363 Ca 0.07 0.09 0.12 0.00 0.84 0.00 0.00 57.88 59.00 1gl3 h LEU 363 Cb 0.48 0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 1gl3 h LEU 363 CO 0.02 -0.09 0.34 0.03 -0.34 0.00 0.00 178.44 178.40 1gl3 h ARG 364 N 0.03 0.13 -0.52 1.25 2.47 -1.45 0.45 114.38 116.75 1gl3 h ARG 364 Ca 0.16 -0.01 -0.07 0.00 -1.26 0.00 0.00 59.98 58.80 1gl3 h ARG 364 Cb 0.24 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.51 1gl3 h ARG 364 CO -0.33 0.09 0.03 1.96 0.56 0.00 0.00 179.97 182.28 1gl3 h GLN 365 N 0.14 0.85 -0.00 0.04 4.20 -0.69 -2.97 115.11 116.67 1gl3 h GLN 365 Ca 0.23 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1gl3 h GLN 365 Cb 0.73 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1gl3 h GLN 365 CO -0.03 0.83 -0.68 1.28 -0.67 0.00 0.00 178.83 179.56 1gl3 n LEU 366 N -4.22 0.77 0.00 1.46 4.77 0.77 -5.13 117.00 115.42 1gl3 n LEU 366 Ca 0.03 -0.23 0.02 0.00 -0.03 0.00 0.00 56.01 55.80 1gl3 n LEU 366 Cb 0.29 -0.14 0.13 0.00 -2.33 0.00 0.00 43.42 41.37 1gl3 n LEU 366 CO 0.42 0.18 0.37 0.00 -1.33 0.00 0.00 177.39 177.03