#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 3.78 -0.63 0.03 1.02 -1.26 -4.85 119.74 117.83 1gl3 s LYS 2 Ca 0.00 0.21 -0.22 0.00 0.02 0.00 0.00 55.97 55.98 1gl3 s LYS 2 Cb 0.00 -2.75 0.07 0.00 -0.52 0.00 0.00 37.83 34.64 1gl3 s LYS 2 CO 0.00 0.38 0.90 -0.80 -0.92 0.00 0.00 175.35 174.91 1gl3 s ASN 3 N -2.26 6.19 -0.27 2.83 0.02 -1.26 -0.26 114.94 119.93 1gl3 s ASN 3 Ca 0.44 -1.02 -0.09 0.00 -1.02 0.00 0.00 52.86 51.16 1gl3 s ASN 3 Cb -0.12 -2.39 -0.03 0.00 0.02 0.00 0.00 41.25 38.73 1gl3 s ASN 3 CO 0.21 -1.34 0.13 -0.69 0.02 0.00 0.00 177.10 175.43 1gl3 s VAL 4 N 3.74 4.75 0.05 1.60 1.01 -0.65 -0.19 120.40 130.71 1gl3 s VAL 4 Ca 0.20 -0.10 -0.16 0.00 0.00 0.00 0.00 61.98 61.92 1gl3 s VAL 4 Cb -0.18 -3.28 -0.06 0.00 0.00 0.00 0.00 36.38 32.86 1gl3 s VAL 4 CO 0.10 0.24 0.48 -0.83 0.00 0.00 0.00 175.10 175.10 1gl3 s GLY 5 N 1.67 2.54 -0.22 4.51 0.00 -0.10 -2.36 107.32 113.35 1gl3 s GLY 5 Ca 0.06 -0.13 0.01 0.00 0.00 0.00 0.00 44.72 44.67 1gl3 s GLY 5 CO 0.07 0.24 -0.14 -1.36 0.00 0.00 0.00 173.10 171.90 1gl3 s PHE 6 N -1.16 3.00 0.06 1.90 0.40 -0.07 -0.74 117.98 121.36 1gl3 s PHE 6 Ca 0.28 -1.85 0.07 0.00 -0.60 0.00 0.00 56.93 54.83 1gl3 s PHE 6 Cb -0.17 -1.95 -0.03 0.00 0.51 0.00 0.00 43.02 41.37 1gl3 s PHE 6 CO 0.16 -0.81 -0.15 0.42 0.70 0.00 0.00 175.22 175.54 1gl3 s ILE 7 N 1.24 3.00 -1.34 0.64 1.01 -0.17 -1.65 121.20 123.92 1gl3 s ILE 7 Ca -0.00 -1.20 -0.08 0.00 0.00 0.00 0.00 60.65 59.36 1gl3 s ILE 7 Cb -0.16 -2.31 0.01 0.00 0.01 0.00 0.00 42.46 40.01 1gl3 s ILE 7 CO -0.09 0.27 1.17 0.61 0.00 0.00 0.00 174.94 176.90 1gl3 n GLY 8 N 1.29 -0.53 0.00 6.18 0.00 -1.26 -0.66 105.19 110.21 1gl3 n GLY 8 Ca -0.16 0.25 0.12 0.00 0.00 0.00 0.00 46.02 46.23 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 -4.95 0.03 0.06 1.61 4.27 -1.26 -3.45 117.44 113.75 1gl3 n TRP 9 Ca -0.01 0.01 0.06 0.00 -3.89 0.00 0.00 57.50 53.68 1gl3 n TRP 9 Cb 0.57 -0.31 -0.05 0.00 -1.36 0.00 0.00 31.31 30.16 1gl3 n TRP 9 CO 0.00 0.00 0.00 -2.13 -2.29 0.00 0.00 177.69 173.27 1gl3 n ARG 10 N -1.53 0.62 -0.42 -2.67 0.63 -1.26 -2.23 116.66 109.78 1gl3 n ARG 10 Ca 0.06 0.13 -0.20 0.00 -0.92 0.00 0.00 57.85 56.92 1gl3 n ARG 10 Cb 0.34 -1.79 0.19 0.00 0.45 0.00 0.00 32.46 31.65 1gl3 n ARG 10 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1gl3 n GLY 11 N 1.29 -3.30 0.14 5.14 0.00 -1.25 -4.50 105.19 102.71 1gl3 n GLY 11 Ca -0.05 -1.37 -0.07 0.00 0.00 0.00 0.00 46.02 44.53 1gl3 n GLY 11 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1gl3 h MET 12 N 0.00 0.13 0.10 1.61 4.05 -1.90 -0.11 114.93 118.81 1gl3 h MET 12 Ca -0.27 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.13 1gl3 h MET 12 Cb 0.88 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.65 1gl3 h MET 12 CO 0.17 0.09 -0.05 0.28 0.23 0.00 0.00 176.91 177.63 1gl3 h VAL 13 N 0.14 1.12 -0.83 -5.77 2.07 -1.88 -2.95 116.25 108.14 1gl3 h VAL 13 Ca 0.14 -1.26 0.19 0.00 0.82 0.00 0.00 66.70 66.60 1gl3 h VAL 13 Cb 0.17 1.86 -0.12 0.00 -1.52 0.00 0.00 31.29 31.68 1gl3 h VAL 13 CO -0.21 0.28 0.30 1.23 0.02 0.00 0.00 177.57 179.20 1gl3 h GLY 14 N -0.76 1.32 0.97 2.17 0.00 -1.57 0.18 103.07 105.38 1gl3 h GLY 14 Ca -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 1gl3 h GLY 14 CO 0.02 -0.23 0.23 1.76 0.00 0.00 0.00 176.54 178.32 1gl3 h SER 15 N 0.35 0.51 -0.49 0.19 0.02 -0.54 0.35 113.55 113.94 1gl3 h SER 15 Ca 0.50 -0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 61.32 1gl3 h SER 15 Cb 0.90 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.29 1gl3 h SER 15 CO -0.52 0.45 0.12 0.58 -1.14 0.00 0.00 176.83 176.32 1gl3 h VAL 16 N 0.54 1.24 -0.87 2.27 2.07 -0.99 -1.03 116.25 119.48 1gl3 h VAL 16 Ca 0.15 -0.84 -0.00 0.00 0.82 0.00 0.00 66.70 66.82 1gl3 h VAL 16 Cb 0.05 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 1gl3 h VAL 16 CO -0.02 0.30 0.54 0.25 0.02 0.00 0.00 177.57 178.66 1gl3 h LEU 17 N 0.68 1.03 0.10 2.57 5.85 -0.28 -0.16 115.31 125.11 1gl3 h LEU 17 Ca 0.16 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1gl3 h LEU 17 Cb 0.33 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1gl3 h LEU 17 CO 0.00 0.78 -0.05 0.24 -0.34 0.00 0.00 178.44 179.08 1gl3 h MET 18 N 1.19 -0.13 -0.94 1.25 2.86 -0.04 -1.61 114.93 117.50 1gl3 h MET 18 Ca 0.31 0.01 0.13 0.00 -2.06 0.00 0.00 59.70 58.10 1gl3 h MET 18 Cb -0.07 0.03 -0.09 0.00 0.06 0.00 0.00 31.60 31.53 1gl3 h MET 18 CO -0.06 0.15 0.56 0.37 1.06 0.00 0.00 176.91 178.99 1gl3 h GLN 19 N -0.42 0.82 -0.39 1.72 -0.00 -0.92 -1.96 115.11 113.96 1gl3 h GLN 19 Ca -0.01 -0.05 -0.14 0.00 -0.00 0.00 0.00 58.65 58.45 1gl3 h GLN 19 Cb 0.35 -0.19 -0.01 0.00 0.00 0.00 0.00 27.48 27.63 1gl3 h GLN 19 CO 0.02 0.54 -0.29 0.00 0.00 0.00 0.00 178.83 179.10 1gl3 h ARG 20 N 0.85 0.89 -0.66 1.69 2.47 -0.86 -2.88 114.38 115.88 1gl3 h ARG 20 Ca 0.49 -0.44 -0.01 0.00 -1.26 0.00 0.00 59.98 58.76 1gl3 h ARG 20 Cb 0.58 -0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.87 1gl3 h ARG 20 CO -0.30 1.09 0.36 0.52 0.56 0.00 0.00 179.97 182.19 1gl3 h MET 21 N 0.71 0.91 -0.31 0.04 2.86 -0.56 -2.02 114.93 116.56 1gl3 h MET 21 Ca 0.07 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 1gl3 h MET 21 Cb 0.87 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.34 1gl3 h MET 21 CO 0.08 0.67 0.09 0.28 1.06 0.00 0.00 176.91 179.09 1gl3 h VAL 22 N 0.92 1.20 -0.25 -2.22 2.07 -1.36 0.72 116.25 117.32 1gl3 h VAL 22 Ca 0.23 -0.66 0.05 0.00 0.82 0.00 0.00 66.70 67.14 1gl3 h VAL 22 Cb 0.03 1.06 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 1gl3 h VAL 22 CO -0.04 0.22 -0.07 -0.33 0.02 0.00 0.00 177.57 177.37 1gl3 h GLU 23 N 0.34 -0.01 -0.36 1.57 5.08 -1.20 -1.60 114.58 118.39 1gl3 h GLU 23 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1gl3 h GLU 23 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1gl3 h GLU 23 CO -0.00 -0.01 0.00 0.39 -1.00 0.00 0.00 179.01 178.39 1gl3 n GLU 24 N -5.24 1.83 -3.74 2.33 -0.58 -0.81 -4.91 120.64 109.52 1gl3 n GLU 24 Ca -0.01 -1.20 -0.28 0.00 -0.42 0.00 0.00 57.16 55.25 1gl3 n GLU 24 Cb 0.16 -1.30 0.03 0.00 -0.57 0.00 0.00 31.44 29.77 1gl3 n GLU 24 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1gl3 n ARG 25 N 0.45 -5.73 0.26 3.49 1.74 -0.04 -4.87 116.66 111.96 1gl3 n ARG 25 Ca 0.11 0.65 0.11 0.00 -0.77 0.00 0.00 57.85 57.96 1gl3 n ARG 25 Cb 0.30 -5.56 0.72 0.00 -1.02 0.00 0.00 32.46 26.91 1gl3 n ARG 25 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1gl3 h ASP 26 N -2.05 0.00 0.94 0.55 5.19 0.09 -2.68 116.42 118.46 1gl3 h ASP 26 Ca -0.56 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.85 1gl3 h ASP 26 Cb 1.37 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.88 1gl3 h ASP 26 CO 0.63 0.09 0.00 0.49 -3.12 0.00 0.00 179.24 177.34 1gl3 n PHE 27 N -3.92 0.26 0.14 4.55 3.01 -1.26 -3.73 117.46 116.50 1gl3 n PHE 27 Ca -0.02 0.08 0.02 0.00 1.01 0.00 0.00 57.45 58.54 1gl3 n PHE 27 Cb 0.18 -0.64 0.36 0.00 -0.01 0.00 0.00 39.48 39.38 1gl3 n PHE 27 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1gl3 h ASP 28 N 0.00 0.15 0.47 4.37 5.19 -1.85 -3.18 116.42 121.57 1gl3 h ASP 28 Ca 0.00 -0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 1gl3 h ASP 28 Cb 0.47 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.94 1gl3 h ASP 28 CO 0.00 0.41 -1.12 0.00 -3.12 0.00 0.00 179.24 175.41 1gl3 n ALA 29 N -2.48 3.23 -2.40 3.45 0.00 -1.24 -4.99 120.51 116.07 1gl3 n ALA 29 Ca -0.01 -0.39 -0.25 0.00 0.00 0.00 0.00 53.44 52.78 1gl3 n ALA 29 Cb 0.34 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.79 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 -3.25 1.94 -0.54 0.00 -4.36 -1.20 -4.20 121.20 109.58 1gl3 s ILE 30 Ca 0.02 -1.55 0.00 0.00 -0.26 0.00 0.00 60.65 58.86 1gl3 s ILE 30 Cb 0.14 -2.49 0.14 0.00 1.25 0.00 0.00 42.46 41.50 1gl3 s ILE 30 CO 0.81 0.00 0.32 -0.60 0.24 0.00 0.00 174.94 175.71 1gl3 s ARG 31 N -4.14 2.22 0.33 0.37 3.52 0.65 -4.88 118.95 117.02 1gl3 s ARG 31 Ca 0.36 -2.43 -0.29 0.00 -0.13 0.00 0.00 55.73 53.24 1gl3 s ARG 31 Cb -0.01 -3.53 -0.10 0.00 -1.56 0.00 0.00 34.95 29.75 1gl3 s ARG 31 CO 0.21 -1.12 1.33 -1.25 -0.81 0.00 0.00 175.30 173.66 1gl3 s PRO 32 N 0.07 4.32 -0.02 5.12 0.04 -1.26 -1.64 135.00 141.64 1gl3 s PRO 32 Ca 0.15 2.26 0.01 0.00 0.04 0.00 0.00 61.00 63.46 1gl3 s PRO 32 Cb -0.22 -3.06 0.01 0.00 0.04 0.00 0.00 34.50 31.27 1gl3 s PRO 32 CO -0.03 -0.24 -0.02 0.08 0.04 0.00 0.00 177.00 176.83 1gl3 s VAL 33 N -1.05 0.26 -0.24 -0.36 1.01 -1.00 -4.95 120.40 114.07 1gl3 s VAL 33 Ca 0.50 -0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.43 1gl3 s VAL 33 Cb -0.41 -0.29 0.03 0.00 0.00 0.00 0.00 36.38 35.72 1gl3 s VAL 33 CO 0.53 0.12 -0.08 -0.36 0.00 0.00 0.00 175.10 175.31 1gl3 s PHE 34 N 0.49 3.07 0.31 5.22 0.40 -1.26 -0.89 117.98 125.32 1gl3 s PHE 34 Ca -0.05 -1.70 0.04 0.00 -0.60 0.00 0.00 56.93 54.62 1gl3 s PHE 34 Cb -0.08 -2.02 -0.02 0.00 0.51 0.00 0.00 43.02 41.41 1gl3 s PHE 34 CO -0.01 -0.77 0.46 -0.06 0.70 0.00 0.00 175.22 175.55 1gl3 s PHE 35 N 1.28 3.32 0.13 0.36 0.40 -0.66 0.81 117.98 123.62 1gl3 s PHE 35 Ca -0.01 0.00 -0.06 0.00 -0.60 0.00 0.00 56.93 56.26 1gl3 s PHE 35 Cb -0.17 -1.85 -0.02 0.00 0.51 0.00 0.00 43.02 41.50 1gl3 s PHE 35 CO -0.05 0.15 0.18 0.45 0.70 0.00 0.00 175.22 176.65 1gl3 s SER 36 N -4.08 0.16 0.00 1.36 0.15 -0.23 -4.54 113.70 106.52 1gl3 s SER 36 Ca 0.40 -0.90 0.00 0.00 0.70 0.00 0.00 55.95 56.15 1gl3 s SER 36 Cb -0.09 0.36 -0.00 0.00 -1.71 0.00 0.00 66.02 64.57 1gl3 s SER 36 CO 0.32 -0.79 0.16 0.35 1.20 0.00 0.00 173.24 174.48 1gl3 n THR 37 N -0.12 0.00 0.00 6.45 -2.24 -1.26 -1.95 114.28 115.16 1gl3 n THR 37 Ca -0.09 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 1gl3 n THR 37 Cb 0.63 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.86 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 -0.72 0.06 -0.61 3.42 3.41 -1.26 -4.84 113.62 113.08 1gl3 n SER 38 Ca 0.00 -0.02 0.06 0.00 -0.26 0.00 0.00 58.87 58.66 1gl3 n SER 38 Cb 0.01 0.04 0.17 0.00 -0.26 0.00 0.00 64.21 64.17 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 -0.05 1.28 -1.60 4.33 6.02 -1.26 -5.07 117.38 121.03 1gl3 n GLN 39 Ca 0.00 -2.94 -0.48 0.00 -0.01 0.00 0.00 57.00 53.57 1gl3 n GLN 39 Cb 0.00 -1.36 -0.04 0.00 1.02 0.00 0.00 30.24 29.86 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 -0.94 1.96 0.00 1.08 7.94 -1.26 -1.41 117.00 124.37 1gl3 n LEU 40 Ca 0.16 1.13 0.00 0.00 -1.11 0.00 0.00 56.01 56.20 1gl3 n LEU 40 Cb 0.74 -1.27 0.00 0.00 0.53 0.00 0.00 43.42 43.42 1gl3 n LEU 40 CO -0.03 -1.03 0.00 0.61 -1.11 0.00 0.00 177.39 175.83 1gl3 n GLY 41 N 2.23 3.22 3.01 -3.96 0.00 -0.34 -4.98 105.19 104.37 1gl3 n GLY 41 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.43 -2.93 -2.14 1.61 6.02 -0.50 -4.50 117.38 113.50 1gl3 n GLN 42 Ca 0.00 -1.50 -0.42 0.00 -0.01 0.00 0.00 57.00 55.08 1gl3 n GLN 42 Cb 0.00 -1.42 -0.03 0.00 1.02 0.00 0.00 30.24 29.81 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 -2.98 3.58 0.32 -1.58 0.00 -1.26 -0.58 121.76 119.27 1gl3 s ALA 43 Ca 0.61 1.17 -0.19 0.00 0.00 0.00 0.00 51.96 53.56 1gl3 s ALA 43 Cb -0.06 -3.52 -0.09 0.00 0.00 0.00 0.00 23.12 19.44 1gl3 s ALA 43 CO 0.47 -0.62 0.81 0.00 0.00 0.00 0.00 175.76 176.42 1gl3 s ALA 44 N 0.45 3.27 0.29 0.00 0.00 -0.81 -4.56 121.76 120.41 1gl3 s ALA 44 Ca 0.60 0.22 -0.01 0.00 0.00 0.00 0.00 51.96 52.77 1gl3 s ALA 44 Cb -0.38 -2.92 0.65 0.00 0.00 0.00 0.00 23.12 20.46 1gl3 s ALA 44 CO 0.36 0.27 1.51 -2.30 0.00 0.00 0.00 175.76 175.60 1gl3 n PRO 45 N -0.01 -0.08 -2.57 0.00 -0.02 -1.26 -4.75 135.00 126.31 1gl3 n PRO 45 Ca 0.02 1.46 -0.15 0.00 -2.02 0.00 0.00 63.50 62.82 1gl3 n PRO 45 Cb 0.52 -2.28 0.01 0.00 -0.02 0.00 0.00 33.50 31.74 1gl3 n PRO 45 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1gl3 n SER 46 N -5.48 -4.50 -0.09 2.55 3.41 -1.24 -4.92 113.62 103.34 1gl3 n SER 46 Ca 0.20 -0.12 -0.10 0.00 -0.26 0.00 0.00 58.87 58.59 1gl3 n SER 46 Cb 0.66 -3.49 -0.03 0.00 -0.26 0.00 0.00 64.21 61.09 1gl3 n SER 46 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1gl3 h PHE 47 N -0.57 0.45 -0.41 7.33 0.05 -1.89 -2.65 116.94 119.25 1gl3 h PHE 47 Ca -0.35 -0.05 -0.26 0.00 3.82 0.00 0.00 57.97 61.13 1gl3 h PHE 47 Cb 1.25 -0.13 -0.12 0.00 2.00 0.00 0.00 35.95 38.95 1gl3 h PHE 47 CO 0.36 0.50 0.34 0.41 -0.18 0.00 0.00 178.31 179.74 1gl3 n GLY 48 N -0.57 3.67 3.95 -1.45 0.00 -1.26 -4.78 105.19 104.75 1gl3 n GLY 48 Ca -0.03 -0.82 -0.30 0.00 0.00 0.00 0.00 46.02 44.87 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 0.35 -0.43 3.30 -0.02 0.00 -1.00 -4.96 105.19 102.43 1gl3 n GLY 49 Ca 0.25 0.17 -0.32 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.42 2.29 -0.27 2.61 2.01 -1.25 -5.09 115.64 112.52 1gl3 s THR 50 Ca 0.52 -0.98 -0.08 0.00 0.31 0.00 0.00 61.69 61.46 1gl3 s THR 50 Cb -0.27 -1.86 -0.02 0.00 0.01 0.00 0.00 72.50 70.37 1gl3 s THR 50 CO 0.85 0.57 0.10 0.42 -0.69 0.00 0.00 174.62 175.87 1gl3 s THR 51 N -0.16 4.37 0.00 -0.82 -4.23 -1.26 -3.69 115.64 109.85 1gl3 s THR 51 Ca -0.03 -0.29 0.00 0.00 -1.18 0.00 0.00 61.69 60.18 1gl3 s THR 51 Cb -0.14 -3.12 0.00 0.00 1.34 0.00 0.00 72.50 70.58 1gl3 s THR 51 CO 0.04 0.23 0.00 0.61 -0.54 0.00 0.00 174.62 174.96 1gl3 n GLY 52 N 4.94 2.14 3.34 3.99 0.00 -1.26 -5.09 105.19 113.24 1gl3 n GLY 52 Ca -0.15 -0.78 -0.18 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.72 1.64 0.05 2.61 -4.23 -1.26 -1.92 115.64 109.80 1gl3 s THR 53 Ca 0.00 -2.18 -0.30 0.00 -1.18 0.00 0.00 61.69 58.02 1gl3 s THR 53 Cb 0.00 -2.05 -0.08 0.00 1.34 0.00 0.00 72.50 71.71 1gl3 s THR 53 CO 0.00 -0.59 1.75 -0.76 -0.54 0.00 0.00 174.62 174.47 1gl3 s LEU 54 N -3.30 4.38 0.68 4.79 1.43 0.26 -4.64 118.68 122.27 1gl3 s LEU 54 Ca 0.22 2.52 -0.10 0.00 -1.03 0.00 0.00 54.13 55.74 1gl3 s LEU 54 Cb 0.00 -3.55 0.02 0.00 0.03 0.00 0.00 46.19 42.69 1gl3 s LEU 54 CO 0.06 -0.95 1.05 -1.10 0.23 0.00 0.00 176.35 175.64 1gl3 s GLN 55 N 3.32 2.80 -0.51 1.70 -1.52 0.24 -1.20 119.66 124.49 1gl3 s GLN 55 Ca 0.78 0.30 -0.28 0.00 -1.95 0.00 0.00 55.36 54.21 1gl3 s GLN 55 Cb -0.40 -2.09 0.01 0.00 -0.22 0.00 0.00 33.01 30.31 1gl3 s GLN 55 CO 0.34 -0.99 1.51 0.34 -0.25 0.00 0.00 175.29 176.24 1gl3 s ASP 56 N -4.36 6.05 0.63 5.90 -1.08 -1.26 -1.06 116.67 121.48 1gl3 s ASP 56 Ca 0.57 0.52 0.36 0.00 -0.52 0.00 0.00 52.55 53.48 1gl3 s ASP 56 Cb -0.11 -2.54 2.02 0.00 -1.46 0.00 0.00 42.92 40.83 1gl3 s ASP 56 CO 0.50 -1.73 2.24 0.00 0.52 0.00 0.00 175.17 176.69 1gl3 h ALA 57 N 11.64 1.35 -0.25 3.66 0.00 -1.73 -1.07 119.26 132.86 1gl3 h ALA 57 Ca -0.28 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1gl3 h ALA 57 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1gl3 h ALA 57 CO 1.15 -0.10 0.00 1.19 0.00 0.00 0.00 179.25 181.49 1gl3 n PHE 58 N -3.42 0.30 -2.54 0.00 3.72 -1.26 -4.88 117.46 109.38 1gl3 n PHE 58 Ca -0.02 -0.17 -0.41 0.00 -0.05 0.00 0.00 57.45 56.80 1gl3 n PHE 58 Cb 0.16 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.67 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 -1.54 6.21 0.13 4.37 -1.08 -0.41 -4.89 116.67 119.46 1gl3 s ASP 59 Ca 0.32 -0.29 -0.23 0.00 -0.52 0.00 0.00 52.55 51.84 1gl3 s ASP 59 Cb 0.20 -2.56 -0.04 0.00 -1.46 0.00 0.00 42.92 39.07 1gl3 s ASP 59 CO 0.28 -1.76 1.67 0.25 0.52 0.00 0.00 175.17 176.13 1gl3 h LEU 60 N 12.83 -0.45 -0.44 -1.34 5.85 -1.90 0.34 115.31 130.21 1gl3 h LEU 60 Ca -0.27 0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.60 1gl3 h LEU 60 Cb 1.05 0.21 -0.06 0.00 0.37 0.00 0.00 40.66 42.23 1gl3 h LEU 60 CO 1.25 -0.20 0.09 -0.33 -0.34 0.00 0.00 178.44 178.92 1gl3 h GLU 61 N -0.20 0.22 -0.30 1.25 4.39 -1.98 0.94 114.58 118.90 1gl3 h GLU 61 Ca 0.08 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 1gl3 h GLU 61 Cb 0.31 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 1gl3 h GLU 61 CO -0.21 0.14 0.08 0.00 -1.16 0.00 0.00 179.01 177.86 1gl3 h ALA 62 N 1.33 1.58 -0.06 3.43 0.00 -1.81 -2.67 119.26 121.08 1gl3 h ALA 62 Ca 0.21 -0.12 -0.21 0.00 0.00 0.00 0.00 54.91 54.79 1gl3 h ALA 62 Cb 0.27 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1gl3 h ALA 62 CO -0.28 0.32 -0.84 -0.07 0.00 0.00 0.00 179.25 178.38 1gl3 h LEU 63 N 0.42 0.62 -1.51 0.00 3.38 0.59 -3.20 115.31 115.61 1gl3 h LEU 63 Ca 0.10 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1gl3 h LEU 63 Cb 0.16 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1gl3 h LEU 63 CO -0.00 1.22 0.00 0.11 0.09 0.00 0.00 178.44 179.85 1gl3 h LYS 64 N 0.32 0.00 0.00 1.13 1.57 -0.52 -2.66 116.57 116.41 1gl3 h LYS 64 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1gl3 h LYS 64 Cb 1.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.76 1gl3 h LYS 64 CO 0.15 0.00 -0.02 0.00 -0.57 0.00 0.00 179.45 179.01 1gl3 h ALA 65 N 2.06 0.99 -2.49 3.86 0.00 -1.55 -3.46 119.26 118.67 1gl3 h ALA 65 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 1gl3 h ALA 65 Cb 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1gl3 h ALA 65 CO 0.00 0.00 -0.03 -0.51 0.00 0.00 0.00 179.25 178.71 1gl3 s LEU 66 N -5.28 4.21 0.21 0.00 1.43 -1.00 -4.89 118.68 113.35 1gl3 s LEU 66 Ca 0.09 1.10 0.13 0.00 -1.03 0.00 0.00 54.13 54.42 1gl3 s LEU 66 Cb 0.09 -3.65 -0.03 0.00 0.03 0.00 0.00 46.19 42.63 1gl3 s LEU 66 CO 0.63 -0.04 1.32 0.44 0.23 0.00 0.00 176.35 178.93 1gl3 h ASP 67 N 2.85 0.00 -5.11 2.29 3.32 -0.91 -3.45 116.42 115.42 1gl3 h ASP 67 Ca -0.48 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.45 1gl3 h ASP 67 Cb 1.18 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.56 1gl3 h ASP 67 CO 0.67 0.65 -0.53 -0.63 -1.72 0.00 0.00 179.24 177.68 1gl3 s ILE 68 N -2.88 0.14 -0.04 0.35 1.01 -1.11 -1.56 121.20 117.11 1gl3 s ILE 68 Ca 0.02 -1.17 0.01 0.00 0.00 0.00 0.00 60.65 59.51 1gl3 s ILE 68 Cb 0.08 -0.99 0.02 0.00 0.01 0.00 0.00 42.46 41.59 1gl3 s ILE 68 CO 0.77 -0.64 -0.02 -0.63 0.00 0.00 0.00 174.94 174.42 1gl3 s ILE 69 N -2.84 0.32 -0.25 2.92 1.01 -0.05 -0.93 121.20 121.38 1gl3 s ILE 69 Ca -0.03 0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.65 1gl3 s ILE 69 Cb 0.00 -0.39 0.04 0.00 0.01 0.00 0.00 42.46 42.12 1gl3 s ILE 69 CO -0.06 0.18 -0.10 -0.69 0.00 0.00 0.00 174.94 174.27 1gl3 s VAL 70 N 1.05 2.39 -0.11 2.92 1.01 0.08 -0.45 120.40 127.29 1gl3 s VAL 70 Ca -0.09 -1.36 0.01 0.00 0.00 0.00 0.00 61.98 60.53 1gl3 s VAL 70 Cb -0.14 -2.29 -0.02 0.00 0.00 0.00 0.00 36.38 33.93 1gl3 s VAL 70 CO -0.01 0.11 -0.12 0.42 0.00 0.00 0.00 175.10 175.50 1gl3 s THR 71 N 1.20 3.20 -0.07 3.92 -4.23 -0.70 -1.00 115.64 117.96 1gl3 s THR 71 Ca -0.04 -0.63 0.17 0.00 -1.18 0.00 0.00 61.69 60.01 1gl3 s THR 71 Cb -0.18 -2.32 0.36 0.00 1.34 0.00 0.00 72.50 71.69 1gl3 s THR 71 CO -0.06 0.55 1.16 0.00 -0.54 0.00 0.00 174.62 175.73 1gl3 h GLN 73 N 0.78 0.00 0.00 0.00 5.75 -1.70 -3.41 115.11 116.53 1gl3 h GLN 73 Ca -0.11 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.39 1gl3 h GLN 73 Cb 1.50 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.05 1gl3 h GLN 73 CO 0.05 0.51 0.00 0.41 -2.65 0.00 0.00 178.83 177.15 1gl3 n GLY 74 N 1.67 2.75 0.19 2.39 0.00 -1.26 -4.94 105.19 105.99 1gl3 n GLY 74 Ca -0.07 -1.29 0.05 0.00 0.00 0.00 0.00 46.02 44.71 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 0.00 1.08 -0.02 0.00 -1.97 -2.90 103.07 99.26 1gl3 h GLY 75 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 1gl3 h GLY 75 CO 0.00 0.00 0.25 -0.55 0.00 0.00 0.00 176.54 176.24 1gl3 h ASP 76 N 0.00 1.08 -0.12 0.19 3.45 -1.99 -1.71 116.42 117.31 1gl3 h ASP 76 Ca -0.00 -0.19 -0.03 0.00 0.43 0.00 0.00 57.03 57.23 1gl3 h ASP 76 Cb 0.79 -0.28 -0.00 0.00 -0.56 0.00 0.00 39.33 39.27 1gl3 h ASP 76 CO 0.05 0.99 -0.04 0.22 -1.57 0.00 0.00 179.24 178.89 1gl3 h TYR 77 N 1.11 0.27 0.49 4.55 3.20 -1.89 -2.97 116.97 121.74 1gl3 h TYR 77 Ca 0.25 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 1gl3 h TYR 77 Cb 0.29 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 1gl3 h TYR 77 CO 0.02 0.55 -0.51 1.15 -1.64 0.00 0.00 178.16 177.73 1gl3 h THR 78 N -0.08 0.01 -0.05 1.81 2.02 -1.33 0.51 112.91 115.79 1gl3 h THR 78 Ca 0.03 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.22 1gl3 h THR 78 Cb 0.46 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1gl3 h THR 78 CO 0.01 0.00 0.33 0.78 0.37 0.00 0.00 175.52 177.02 1gl3 h ASN 79 N -1.01 0.00 0.03 4.18 2.35 -1.40 -0.39 115.58 119.35 1gl3 h ASN 79 Ca -0.06 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.44 1gl3 h ASN 79 Cb 0.88 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.22 1gl3 h ASN 79 CO -0.07 0.00 -1.37 -0.08 -1.65 0.00 0.00 177.43 174.26 1gl3 h GLU 80 N 0.00 0.07 0.00 0.81 4.57 -1.09 -3.42 114.58 115.52 1gl3 h GLU 80 Ca 0.02 -0.12 -0.20 0.00 -1.18 0.00 0.00 59.36 57.88 1gl3 h GLU 80 Cb 0.69 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.30 1gl3 h GLU 80 CO -0.00 1.06 -1.10 0.82 -1.18 0.00 0.00 179.01 178.61 1gl3 h ILE 81 N -0.73 0.94 -0.69 2.32 1.08 -0.29 -3.38 117.51 116.75 1gl3 h ILE 81 Ca -0.35 -2.12 0.10 0.00 -0.39 0.00 0.00 64.86 62.10 1gl3 h ILE 81 Cb 1.47 2.19 -0.12 0.00 -3.07 0.00 0.00 36.82 37.30 1gl3 h ILE 81 CO -0.12 0.32 -0.45 0.22 -0.69 0.00 0.00 178.15 177.43 1gl3 h TYR 82 N -1.00 -1.33 -0.84 1.37 3.20 -1.30 0.43 116.97 117.50 1gl3 h TYR 82 Ca -0.30 0.09 0.02 0.00 3.14 0.00 0.00 58.73 61.68 1gl3 h TYR 82 Cb 1.23 0.68 -0.04 0.00 1.54 0.00 0.00 36.73 40.13 1gl3 h TYR 82 CO 0.10 -0.41 0.56 -1.35 -1.64 0.00 0.00 178.16 175.41 1gl3 h PRO 83 N -0.17 1.07 -0.15 1.82 0.11 -1.81 -0.25 132.00 132.61 1gl3 h PRO 83 Ca 0.20 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 66.12 1gl3 h PRO 83 Cb 0.55 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 1gl3 h PRO 83 CO -0.76 0.71 -0.45 -0.22 -0.21 0.00 0.00 178.00 177.06 1gl3 h LYS 84 N 1.10 0.37 0.02 1.05 3.64 -1.27 -2.71 116.57 118.77 1gl3 h LYS 84 Ca 0.32 -0.20 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1gl3 h LYS 84 Cb -0.06 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1gl3 h LYS 84 CO -0.08 0.76 -0.01 1.25 -2.27 0.00 0.00 179.45 179.10 1gl3 h LEU 85 N 0.30 -0.02 -1.63 5.20 5.85 0.42 -2.89 115.31 122.55 1gl3 h LEU 85 Ca 0.02 -0.74 0.10 0.00 0.84 0.00 0.00 57.88 58.10 1gl3 h LEU 85 Cb 0.92 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.92 1gl3 h LEU 85 CO 0.08 0.76 0.40 0.03 -0.34 0.00 0.00 178.44 179.36 1gl3 h ARG 86 N -0.82 0.40 -0.62 1.25 2.47 -1.14 0.19 114.38 116.11 1gl3 h ARG 86 Ca -0.00 -0.02 -0.08 0.00 -1.26 0.00 0.00 59.98 58.62 1gl3 h ARG 86 Cb 0.75 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.96 1gl3 h ARG 86 CO 0.00 0.27 0.08 1.49 0.56 0.00 0.00 179.97 182.37 1gl3 h GLU 87 N 0.42 1.03 0.00 0.04 4.81 -1.52 -1.69 114.58 117.67 1gl3 h GLU 87 Ca 0.27 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1gl3 h GLU 87 Cb 0.53 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.78 1gl3 h GLU 87 CO -0.08 0.96 0.00 -1.13 -0.73 0.00 0.00 179.01 178.04 1gl3 n SER 88 N -4.21 0.00 0.00 1.04 3.41 0.04 -4.79 113.62 109.12 1gl3 n SER 88 Ca 0.04 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 1gl3 n SER 88 Cb 0.30 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 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 -0.75 0.76 3.65 5.00 0.00 -0.63 -5.03 105.19 108.18 1gl3 n GLY 89 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1gl3 n GLY 89 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1gl3 s TRP 90 N -2.19 1.50 -0.32 1.61 -0.00 -1.16 -4.88 118.94 113.51 1gl3 s TRP 90 Ca 0.00 -0.08 0.09 0.00 -0.00 0.00 0.00 56.10 56.11 1gl3 s TRP 90 Cb 0.00 -4.10 0.59 0.00 -0.00 0.00 0.00 33.47 29.96 1gl3 s TRP 90 CO 0.00 -4.72 1.62 1.04 -0.00 0.00 0.00 176.95 174.89 1gl3 n GLN 91 N 7.63 2.40 -1.51 5.86 6.02 -1.26 -4.62 117.38 131.90 1gl3 n GLN 91 Ca 0.21 -3.08 -0.21 0.00 -0.01 0.00 0.00 57.00 53.91 1gl3 n GLN 91 Cb 0.42 -1.97 0.14 0.00 1.02 0.00 0.00 30.24 29.85 1gl3 n GLN 91 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1gl3 n GLY 92 N -0.89 -1.00 3.75 1.08 0.00 -1.26 -5.05 105.19 101.81 1gl3 n GLY 92 Ca 0.39 -1.76 -0.36 0.00 0.00 0.00 0.00 46.02 44.29 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 -2.94 3.48 -0.37 1.61 1.51 -0.60 -4.82 117.35 115.22 1gl3 s TYR 93 Ca 0.54 0.57 -0.03 0.00 -1.01 0.00 0.00 57.07 57.13 1gl3 s TYR 93 Cb -0.02 -2.28 0.08 0.00 -0.11 0.00 0.00 41.96 39.64 1gl3 s TYR 93 CO 0.37 0.31 0.13 -0.46 -1.11 0.00 0.00 175.55 174.79 1gl3 s TRP 94 N 0.24 3.44 -0.29 2.71 -0.11 0.48 -0.87 118.94 124.53 1gl3 s TRP 94 Ca 0.15 -2.08 -0.12 0.00 1.22 0.00 0.00 56.10 55.27 1gl3 s TRP 94 Cb -0.13 -2.75 -0.04 0.00 -1.50 0.00 0.00 33.47 29.05 1gl3 s TRP 94 CO 0.03 -0.88 0.21 0.42 -4.62 0.00 0.00 176.95 172.11 1gl3 s ILE 95 N 1.22 5.30 0.23 5.86 1.01 0.40 -0.74 121.20 134.47 1gl3 s ILE 95 Ca 0.03 0.10 0.10 0.00 0.00 0.00 0.00 60.65 60.88 1gl3 s ILE 95 Cb -0.21 -3.57 -0.05 0.00 0.01 0.00 0.00 42.46 38.64 1gl3 s ILE 95 CO -0.02 0.19 -0.20 -0.62 0.00 0.00 0.00 174.94 174.30 1gl3 s ASP 96 N 1.75 3.19 -0.04 3.58 -1.08 -0.57 -1.71 116.67 121.79 1gl3 s ASP 96 Ca 0.07 -0.96 0.08 0.00 -0.52 0.00 0.00 52.55 51.22 1gl3 s ASP 96 Cb -0.16 -0.23 -0.12 0.00 -1.46 0.00 0.00 42.92 40.94 1gl3 s ASP 96 CO 0.11 0.00 0.13 0.00 0.52 0.00 0.00 175.17 175.93 1gl3 n ALA 97 N -0.21 2.13 -1.46 3.66 0.00 -1.07 -1.51 120.51 122.06 1gl3 n ALA 97 Ca -0.09 -0.33 -0.33 0.00 0.00 0.00 0.00 53.44 52.70 1gl3 n ALA 97 Cb 0.59 -0.16 0.06 0.00 0.00 0.00 0.00 19.45 19.93 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 -2.46 2.41 0.16 0.00 0.00 -1.26 -4.67 121.76 115.94 1gl3 s ALA 98 Ca -0.03 0.53 0.15 0.00 0.00 0.00 0.00 51.96 52.60 1gl3 s ALA 98 Cb 0.04 -3.32 0.42 0.00 0.00 0.00 0.00 23.12 20.26 1gl3 s ALA 98 CO 0.35 -1.39 1.62 0.66 0.00 0.00 0.00 175.76 177.00 1gl3 h SER 99 N -0.16 0.00 0.00 0.00 4.64 -1.94 -3.41 113.55 112.67 1gl3 h SER 99 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1gl3 h SER 99 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1gl3 h SER 99 CO 0.53 0.53 0.00 -1.20 -0.87 0.00 0.00 176.83 175.82 1gl3 n SER 100 N -3.56 0.00 -0.32 4.97 7.64 -1.26 -0.46 113.62 120.63 1gl3 n SER 100 Ca -0.00 0.18 0.01 0.00 1.01 0.00 0.00 58.87 60.07 1gl3 n SER 100 Cb 0.61 -0.05 0.03 0.00 -1.01 0.00 0.00 64.21 63.79 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 -1.33 0.78 0.40 -3.43 4.77 -1.26 -4.43 117.00 112.50 1gl3 n LEU 101 Ca 0.00 -0.39 -0.19 0.00 -0.03 0.00 0.00 56.01 55.40 1gl3 n LEU 101 Cb 0.00 -0.24 -0.09 0.00 -2.33 0.00 0.00 43.42 40.76 1gl3 n LEU 101 CO 0.00 0.17 0.61 0.03 -1.33 0.00 0.00 177.39 176.87 1gl3 h ARG 102 N 0.36 -0.99 -0.89 3.23 3.08 -1.03 -2.93 114.38 115.22 1gl3 h ARG 102 Ca 0.00 0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 1gl3 h ARG 102 Cb 0.31 0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.55 1gl3 h ARG 102 CO 0.02 -0.66 0.07 -1.33 -1.07 0.00 0.00 179.97 176.99 1gl3 n MET 103 N -5.54 2.16 -3.19 0.04 2.81 -1.26 -4.68 117.12 107.47 1gl3 n MET 103 Ca -0.14 -1.14 -0.28 0.00 -1.81 0.00 0.00 57.70 54.33 1gl3 n MET 103 Cb 0.42 -1.69 -0.03 0.00 -0.71 0.00 0.00 33.22 31.22 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 -1.52 3.63 0.13 0.03 -0.14 -1.11 -5.02 119.74 115.75 1gl3 s LYS 104 Ca 0.20 0.07 -0.14 0.00 -1.36 0.00 0.00 55.97 54.74 1gl3 s LYS 104 Cb 0.16 -2.58 -0.01 0.00 -1.68 0.00 0.00 37.83 33.72 1gl3 s LYS 104 CO 0.05 0.12 1.57 -0.44 -0.76 0.00 0.00 175.35 175.89 1gl3 h ASP 105 N 1.35 0.77 -0.05 2.83 3.32 -1.90 -3.02 116.42 119.72 1gl3 h ASP 105 Ca -0.48 -0.32 -0.00 0.00 0.02 0.00 0.00 57.03 56.25 1gl3 h ASP 105 Cb 1.19 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.54 1gl3 h ASP 105 CO 0.65 0.90 0.00 -0.90 -1.72 0.00 0.00 179.24 178.17 1gl3 n ASP 106 N -4.38 1.44 -4.05 6.45 3.85 -1.26 -4.81 116.55 113.80 1gl3 n ASP 106 Ca -0.00 -2.08 -0.16 0.00 -0.71 0.00 0.00 54.79 51.84 1gl3 n ASP 106 Cb 0.32 -0.52 -0.13 0.00 -1.35 0.00 0.00 41.12 39.44 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 -1.13 0.67 -0.07 2.12 0.00 -1.14 -3.74 121.76 118.46 1gl3 s ALA 107 Ca 0.05 -0.59 0.05 0.00 0.00 0.00 0.00 51.96 51.46 1gl3 s ALA 107 Cb 0.04 -0.07 -0.00 0.00 0.00 0.00 0.00 23.12 23.09 1gl3 s ALA 107 CO 0.01 0.08 -0.22 0.42 0.00 0.00 0.00 175.76 176.05 1gl3 s ILE 108 N -0.80 1.89 -0.02 0.00 1.01 -0.53 -4.73 121.20 118.01 1gl3 s ILE 108 Ca -0.03 -0.95 -0.30 0.00 0.00 0.00 0.00 60.65 59.38 1gl3 s ILE 108 Cb -0.07 -1.62 -0.03 0.00 0.01 0.00 0.00 42.46 40.75 1gl3 s ILE 108 CO 0.00 0.53 1.01 -0.63 0.00 0.00 0.00 174.94 175.85 1gl3 s ILE 109 N 0.15 4.77 -0.13 2.92 1.01 -1.25 -0.52 121.20 128.15 1gl3 s ILE 109 Ca -0.11 1.99 -0.04 0.00 0.00 0.00 0.00 60.65 62.49 1gl3 s ILE 109 Cb -0.15 -4.28 -0.03 0.00 0.01 0.00 0.00 42.46 38.00 1gl3 s ILE 109 CO 0.06 0.12 0.00 0.27 0.00 0.00 0.00 174.94 175.39 1gl3 s ILE 110 N 1.24 4.30 -0.47 2.92 -4.36 0.14 -4.81 121.20 120.16 1gl3 s ILE 110 Ca 0.52 -0.23 0.06 0.00 -0.26 0.00 0.00 60.65 60.74 1gl3 s ILE 110 Cb -0.21 -2.86 0.24 0.00 1.25 0.00 0.00 42.46 40.88 1gl3 s ILE 110 CO 0.26 0.53 0.82 -0.11 0.24 0.00 0.00 174.94 176.68 1gl3 n LEU 111 N 2.93 -2.31 -0.13 0.37 7.94 -1.26 -4.32 117.00 120.23 1gl3 n LEU 111 Ca -0.18 -3.58 -0.03 0.00 -1.11 0.00 0.00 56.01 51.11 1gl3 n LEU 111 Cb 0.53 0.80 -0.03 0.00 0.53 0.00 0.00 43.42 45.25 1gl3 n LEU 111 CO 0.32 2.01 0.22 -0.67 -1.11 0.00 0.00 177.39 178.16 1gl3 n ASP 112 N 1.60 -0.32 0.33 1.96 -0.08 -1.26 0.10 116.55 118.88 1gl3 n ASP 112 Ca 0.11 0.69 0.19 0.00 -1.51 0.00 0.00 54.79 54.27 1gl3 n ASP 112 Cb 0.61 -0.14 1.00 0.00 2.34 0.00 0.00 41.12 44.93 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 0.00 0.00 -0.67 0.11 -1.99 -2.45 132.00 127.00 1gl3 h PRO 113 Ca 0.05 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.86 1gl3 h PRO 113 Cb 0.12 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.18 1gl3 h PRO 113 CO -0.29 0.00 -2.11 0.28 -0.21 0.00 0.00 178.00 175.67 1gl3 n VAL 114 N -3.01 1.12 -3.03 3.15 0.31 0.28 -4.85 118.33 112.31 1gl3 n VAL 114 Ca -0.02 -0.44 -0.17 0.00 -0.01 0.00 0.00 64.34 63.70 1gl3 n VAL 114 Cb 0.24 -1.18 -0.02 0.00 -0.91 0.00 0.00 33.84 31.98 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 -3.06 1.48 -0.19 4.52 6.94 0.43 -4.91 115.26 120.47 1gl3 n ASN 115 Ca -0.34 -3.04 -0.08 0.00 -0.02 0.00 0.00 54.58 51.09 1gl3 n ASN 115 Cb 0.87 -0.59 0.02 0.00 -2.36 0.00 0.00 39.78 37.72 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 2.98 0.85 -0.26 -3.83 5.75 -1.64 -2.40 115.11 116.57 1gl3 h GLN 116 Ca 0.07 -0.20 0.06 0.00 -0.15 0.00 0.00 58.65 58.43 1gl3 h GLN 116 Cb 0.96 -0.12 -0.07 0.00 1.07 0.00 0.00 27.48 29.33 1gl3 h GLN 116 CO 0.55 0.79 -0.18 0.38 -2.65 0.00 0.00 178.83 177.72 1gl3 h ASP 117 N 0.75 -0.58 -0.20 -0.69 3.04 -1.91 0.26 116.42 117.10 1gl3 h ASP 117 Ca 0.17 0.12 0.05 0.00 -3.24 0.00 0.00 57.03 54.13 1gl3 h ASP 117 Cb 0.31 0.29 -0.05 0.00 -1.04 0.00 0.00 39.33 38.85 1gl3 h ASP 117 CO -0.00 -0.21 -0.08 0.58 -2.04 0.00 0.00 179.24 177.48 1gl3 h VAL 118 N -0.16 0.72 0.13 4.15 2.07 -1.89 0.16 116.25 121.43 1gl3 h VAL 118 Ca 0.14 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.68 1gl3 h VAL 118 Cb 0.38 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 1gl3 h VAL 118 CO -0.36 0.00 -0.50 0.40 0.02 0.00 0.00 177.57 177.13 1gl3 h ILE 119 N -0.05 0.04 -0.25 4.57 2.04 -0.74 -0.59 117.51 122.53 1gl3 h ILE 119 Ca 0.11 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.03 1gl3 h ILE 119 Cb 0.21 0.04 -0.06 0.00 -0.74 0.00 0.00 36.82 36.28 1gl3 h ILE 119 CO -0.24 0.00 -0.15 0.74 0.00 0.00 0.00 178.15 178.50 1gl3 h THR 120 N -0.74 0.57 -0.35 -0.27 2.02 -0.08 -0.42 112.91 113.63 1gl3 h THR 120 Ca 0.00 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.26 1gl3 h THR 120 Cb 0.75 0.57 -0.08 0.00 -1.74 0.00 0.00 68.15 67.65 1gl3 h THR 120 CO -0.27 0.00 -0.20 0.44 0.37 0.00 0.00 175.52 175.86 1gl3 h ASP 121 N -0.12 -0.66 0.10 4.18 5.19 -0.30 0.18 116.42 124.99 1gl3 h ASP 121 Ca 0.14 0.14 -0.02 0.00 -0.62 0.00 0.00 57.03 56.67 1gl3 h ASP 121 Cb 0.33 0.35 -0.00 0.00 0.18 0.00 0.00 39.33 40.18 1gl3 h ASP 121 CO -0.33 -0.23 -0.11 1.23 -3.12 0.00 0.00 179.24 176.69 1gl3 h GLY 122 N -0.15 0.02 1.09 2.75 0.00 -0.60 -1.39 103.07 104.79 1gl3 h GLY 122 Ca 0.18 -0.01 -0.10 0.00 0.00 0.00 0.00 47.33 47.40 1gl3 h GLY 122 CO -0.44 0.01 -0.01 1.41 0.00 0.00 0.00 176.54 177.51 1gl3 h LEU 123 N 0.01 1.06 -0.40 3.11 3.38 0.97 0.38 115.31 123.82 1gl3 h LEU 123 Ca 0.00 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1gl3 h LEU 123 Cb 0.20 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1gl3 h LEU 123 CO 0.01 1.11 -0.04 0.59 0.09 0.00 0.00 178.44 180.20 1gl3 n ASN 124 N -4.18 0.67 -0.73 -0.43 3.02 -0.22 -3.46 115.26 109.92 1gl3 n ASN 124 Ca 0.03 -1.01 0.08 0.00 -0.03 0.00 0.00 54.58 53.65 1gl3 n ASN 124 Cb 0.35 -0.02 0.11 0.00 -0.61 0.00 0.00 39.78 39.61 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 -0.60 2.64 0.00 6.41 5.15 -0.58 -4.98 115.26 123.30 1gl3 n ASN 125 Ca 0.19 -1.77 0.00 0.00 -0.60 0.00 0.00 54.58 52.40 1gl3 n ASN 125 Cb 0.25 -0.09 0.00 0.00 -0.53 0.00 0.00 39.78 39.41 1gl3 n ASN 125 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1gl3 n GLY 126 N 0.94 0.40 3.72 8.20 0.00 -0.94 -5.03 105.19 112.48 1gl3 n GLY 126 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 2.29 0.00 -0.61 -1.09 0.04 -4.86 121.20 114.97 1gl3 s ILE 127 Ca 0.00 0.21 0.00 0.00 -2.23 0.00 0.00 60.65 58.63 1gl3 s ILE 127 Cb 0.00 -3.13 0.00 0.00 -1.58 0.00 0.00 42.46 37.75 1gl3 s ILE 127 CO 0.00 0.02 0.16 0.54 -1.23 0.00 0.00 174.94 174.43 1gl3 n ARG 128 N 3.65 3.80 -3.87 2.79 5.12 -1.26 -4.59 116.66 122.31 1gl3 n ARG 128 Ca 0.14 -0.16 -0.35 0.00 -1.93 0.00 0.00 57.85 55.54 1gl3 n ARG 128 Cb 0.37 -0.63 -0.14 0.00 -1.16 0.00 0.00 32.46 30.90 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 -0.59 3.59 -0.19 0.55 2.01 -1.25 -0.39 115.64 119.37 1gl3 s THR 129 Ca 0.00 -0.47 0.01 0.00 0.31 0.00 0.00 61.69 61.54 1gl3 s THR 129 Cb 0.00 -2.67 0.03 0.00 0.01 0.00 0.00 72.50 69.88 1gl3 s THR 129 CO 0.00 0.37 -0.14 -0.36 -0.69 0.00 0.00 174.62 173.80 1gl3 s PHE 130 N 1.50 2.57 -0.04 4.92 0.40 0.08 -1.45 117.98 125.96 1gl3 s PHE 130 Ca 0.05 -1.62 0.05 0.00 -0.60 0.00 0.00 56.93 54.81 1gl3 s PHE 130 Cb -0.15 -1.74 -0.02 0.00 0.51 0.00 0.00 43.02 41.61 1gl3 s PHE 130 CO -0.02 -0.76 -0.18 0.08 0.70 0.00 0.00 175.22 175.05 1gl3 s VAL 131 N 1.35 2.78 0.16 -0.44 1.01 0.33 -1.51 120.40 124.08 1gl3 s VAL 131 Ca 0.01 -0.84 -0.28 0.00 0.00 0.00 0.00 61.98 60.87 1gl3 s VAL 131 Cb -0.15 -2.06 -0.07 0.00 0.00 0.00 0.00 36.38 34.09 1gl3 s VAL 131 CO -0.10 0.58 0.87 -0.83 0.00 0.00 0.00 175.10 175.62 1gl3 s GLY 132 N -0.72 2.99 1.13 4.51 0.00 -0.57 0.29 107.32 114.95 1gl3 s GLY 132 Ca 0.11 0.48 -0.19 0.00 0.00 0.00 0.00 44.72 45.13 1gl3 s GLY 132 CO 0.00 1.14 1.14 0.61 0.00 0.00 0.00 173.10 175.99 1gl3 n GLY 133 N 1.81 -2.38 3.71 0.20 0.00 -1.26 -4.76 105.19 102.52 1gl3 n GLY 133 Ca -0.02 -1.56 -0.43 0.00 0.00 0.00 0.00 46.02 44.01 1gl3 n GLY 133 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1gl3 n ASN 134 N -4.53 3.26 -0.35 1.61 5.15 -1.26 -4.72 115.26 114.42 1gl3 n ASN 134 Ca 0.15 1.16 0.17 0.00 -0.60 0.00 0.00 54.58 55.47 1gl3 n ASN 134 Cb 0.57 -1.51 0.39 0.00 -0.53 0.00 0.00 39.78 38.69 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 0.59 1.34 -0.18 0.00 1.35 -1.89 0.15 112.91 114.27 1gl3 h THR 136 Ca 0.64 -1.07 -0.02 0.00 -0.55 0.00 0.00 66.41 65.41 1gl3 h THR 136 Cb 1.21 1.93 -0.01 0.00 -1.73 0.00 0.00 68.15 69.55 1gl3 h THR 136 CO -0.46 0.29 0.04 0.58 -0.25 0.00 0.00 175.52 175.72 1gl3 h VAL 137 N -0.27 1.21 -0.98 6.82 2.07 -1.77 0.28 116.25 123.62 1gl3 h VAL 137 Ca 0.01 -0.67 0.16 0.00 0.82 0.00 0.00 66.70 67.03 1gl3 h VAL 137 Cb 0.49 1.30 -0.09 0.00 -1.52 0.00 0.00 31.29 31.47 1gl3 h VAL 137 CO 0.01 0.21 0.61 -1.28 0.02 0.00 0.00 177.57 177.14 1gl3 h SER 138 N 0.10 0.78 -0.11 0.57 0.87 -0.40 0.51 113.55 115.87 1gl3 h SER 138 Ca 0.06 0.07 -0.11 0.00 -1.23 0.00 0.00 61.79 60.58 1gl3 h SER 138 Cb 0.28 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 1gl3 h SER 138 CO 0.00 0.34 -0.34 -0.07 -0.53 0.00 0.00 176.83 176.23 1gl3 h LEU 139 N 0.80 0.50 -0.12 2.23 3.38 -0.41 -2.74 115.31 118.96 1gl3 h LEU 139 Ca 0.53 -0.60 0.04 0.00 0.09 0.00 0.00 57.88 57.94 1gl3 h LEU 139 Cb 0.78 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 1gl3 h LEU 139 CO -0.31 1.01 -0.12 -0.03 0.09 0.00 0.00 178.44 179.09 1gl3 h MET 140 N 0.01 -0.13 -0.09 1.13 4.05 0.89 -1.18 114.93 119.60 1gl3 h MET 140 Ca -0.01 0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.38 1gl3 h MET 140 Cb 0.96 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.79 1gl3 h MET 140 CO 0.07 -0.09 -0.14 -0.07 0.23 0.00 0.00 176.91 176.91 1gl3 h LEU 141 N -0.14 0.14 -0.51 3.39 3.38 -1.03 0.63 115.31 121.17 1gl3 h LEU 141 Ca 0.08 -0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 1gl3 h LEU 141 Cb 0.26 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1gl3 h LEU 141 CO -0.20 0.30 -0.59 0.24 0.09 0.00 0.00 178.44 178.27 1gl3 h MET 142 N 0.14 0.49 0.11 1.13 2.86 -1.10 0.11 114.93 118.68 1gl3 h MET 142 Ca 0.03 -0.33 -0.23 0.00 -2.06 0.00 0.00 59.70 57.11 1gl3 h MET 142 Cb 0.34 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.05 1gl3 h MET 142 CO 0.02 0.94 -1.12 0.77 1.06 0.00 0.00 176.91 178.58 1gl3 h SER 143 N 0.37 0.37 -0.60 1.22 0.02 -0.67 -3.37 113.55 110.89 1gl3 h SER 143 Ca -0.00 -0.88 -0.14 0.00 -0.84 0.00 0.00 61.79 59.93 1gl3 h SER 143 Cb 1.13 -0.12 -0.08 0.00 0.14 0.00 0.00 62.40 63.47 1gl3 h SER 143 CO 0.11 1.50 0.15 0.18 -1.14 0.00 0.00 176.83 177.63 1gl3 n LEU 144 N -4.06 5.53 -0.29 5.07 4.77 0.21 -4.68 117.00 123.56 1gl3 n LEU 144 Ca -0.21 -3.18 0.02 0.00 -0.03 0.00 0.00 56.01 52.61 1gl3 n LEU 144 Cb 0.84 -0.69 0.16 0.00 -2.33 0.00 0.00 43.42 41.39 1gl3 n LEU 144 CO 0.42 0.79 1.14 1.23 -1.33 0.00 0.00 177.39 179.64 1gl3 h GLY 145 N 2.64 1.25 0.74 -0.72 0.00 -0.91 -2.79 103.07 103.28 1gl3 h GLY 145 Ca 0.17 -0.31 0.09 0.00 0.00 0.00 0.00 47.33 47.28 1gl3 h GLY 145 CO 0.59 0.14 0.58 -1.33 0.00 0.00 0.00 176.54 176.52 1gl3 h GLY 146 N 0.79 1.32 0.92 4.60 0.00 -1.80 -1.57 103.07 107.34 1gl3 h GLY 146 Ca 0.39 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 1gl3 h GLY 146 CO -0.24 0.23 -0.36 1.41 0.00 0.00 0.00 176.54 177.58 1gl3 h LEU 147 N 0.93 -0.86 -0.24 3.11 3.38 -1.82 -2.86 115.31 116.96 1gl3 h LEU 147 Ca 0.41 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.44 1gl3 h LEU 147 Cb 0.36 0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 1gl3 h LEU 147 CO -0.17 -0.56 -0.02 -0.26 0.09 0.00 0.00 178.44 177.52 1gl3 h PHE 148 N -1.11 -0.05 0.00 1.13 -1.00 -1.59 -0.95 116.94 113.37 1gl3 h PHE 148 Ca -0.10 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.70 1gl3 h PHE 148 Cb 0.79 0.06 0.00 0.00 3.61 0.00 0.00 35.95 40.41 1gl3 h PHE 148 CO -0.01 -0.06 0.20 0.00 -1.61 0.00 0.00 178.31 176.83 1gl3 n ALA 149 N -2.40 0.71 -0.11 2.45 0.00 -0.60 -0.07 120.51 120.50 1gl3 n ALA 149 Ca -0.01 0.09 0.02 0.00 0.00 0.00 0.00 53.44 53.54 1gl3 n ALA 149 Cb 0.13 -0.84 0.05 0.00 0.00 0.00 0.00 19.45 18.80 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 -1.83 2.29 -3.73 0.00 3.02 -0.40 -4.99 115.26 109.63 1gl3 n ASN 150 Ca -0.01 -2.06 -0.25 0.00 -0.03 0.00 0.00 54.58 52.23 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 -0.28 -4.40 -0.23 6.41 2.03 0.90 -4.89 116.55 116.10 1gl3 n ASP 151 Ca 0.04 -0.69 0.10 0.00 0.52 0.00 0.00 54.79 54.76 1gl3 n ASP 151 Cb 0.32 -4.42 -0.06 0.00 -0.72 0.00 0.00 41.12 36.24 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 -4.66 1.45 -4.70 -2.67 4.32 -0.99 -4.83 117.00 104.91 1gl3 n LEU 152 Ca -0.06 -0.62 -0.37 0.00 -0.02 0.00 0.00 56.01 54.94 1gl3 n LEU 152 Cb 0.58 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 42.30 1gl3 n LEU 152 CO 0.69 0.30 -0.01 -0.69 -1.22 0.00 0.00 177.39 176.47 1gl3 s VAL 153 N -2.70 5.29 -0.17 4.08 1.01 -1.26 -2.00 120.40 124.66 1gl3 s VAL 153 Ca 0.12 0.53 -0.09 0.00 0.00 0.00 0.00 61.98 62.54 1gl3 s VAL 153 Cb 0.16 -3.64 -0.22 0.00 0.00 0.00 0.00 36.38 32.69 1gl3 s VAL 153 CO 0.71 0.35 0.20 -0.67 0.00 0.00 0.00 175.10 175.68 1gl3 n ASP 154 N 3.91 2.04 -3.57 3.32 4.64 0.13 -4.78 116.55 122.24 1gl3 n ASP 154 Ca -0.11 0.21 -0.06 0.00 -1.38 0.00 0.00 54.79 53.45 1gl3 n ASP 154 Cb 0.52 -0.82 -0.02 0.00 -1.04 0.00 0.00 41.12 39.76 1gl3 n ASP 154 CO 0.00 0.00 0.00 -1.66 -0.82 0.00 0.00 177.20 174.72 1gl3 s TRP 155 N -2.51 -0.22 0.03 -0.67 1.48 -1.18 -4.15 118.94 111.72 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 0.69 -0.42 -0.14 0.08 -4.06 0.00 0.00 176.95 173.10 1gl3 s VAL 156 N -2.82 1.08 -0.21 -0.66 1.01 0.16 -1.92 120.40 117.05 1gl3 s VAL 156 Ca 0.08 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.14 1gl3 s VAL 156 Cb -0.01 -0.97 0.05 0.00 0.00 0.00 0.00 36.38 35.46 1gl3 s VAL 156 CO -0.06 0.04 -0.07 -0.55 0.00 0.00 0.00 175.10 174.46 1gl3 s SER 157 N -1.01 3.44 0.18 3.32 0.15 -1.18 -1.86 113.70 116.74 1gl3 s SER 157 Ca 0.02 -0.95 0.08 0.00 0.70 0.00 0.00 55.95 55.80 1gl3 s SER 157 Cb -0.07 -1.13 -0.04 0.00 -1.71 0.00 0.00 66.02 63.07 1gl3 s SER 157 CO 0.01 -0.19 -0.05 -0.69 1.20 0.00 0.00 173.24 173.51 1gl3 s VAL 158 N 1.46 3.42 -0.21 4.45 1.01 -0.03 -1.75 120.40 128.74 1gl3 s VAL 158 Ca -0.03 -1.57 -0.05 0.00 0.00 0.00 0.00 61.98 60.34 1gl3 s VAL 158 Cb -0.17 -2.71 0.07 0.00 0.00 0.00 0.00 36.38 33.58 1gl3 s VAL 158 CO -0.07 -0.12 0.10 0.00 0.00 0.00 0.00 175.10 175.01 1gl3 s ALA 159 N -1.73 0.51 0.14 5.51 0.00 -0.94 -0.48 121.76 124.76 1gl3 s ALA 159 Ca 0.26 -0.60 -0.11 0.00 0.00 0.00 0.00 51.96 51.51 1gl3 s ALA 159 Cb -0.09 -1.17 -0.07 0.00 0.00 0.00 0.00 23.12 21.80 1gl3 s ALA 159 CO 0.17 -1.35 0.49 0.95 0.00 0.00 0.00 175.76 176.02 1gl3 s THR 160 N 2.12 4.97 -0.81 0.00 -4.23 0.12 -1.76 115.64 116.04 1gl3 s THR 160 Ca 0.05 0.58 0.02 0.00 -1.18 0.00 0.00 61.69 61.15 1gl3 s THR 160 Cb -0.16 -3.67 0.21 0.00 1.34 0.00 0.00 72.50 70.22 1gl3 s THR 160 CO -0.19 0.18 0.72 -1.22 -0.54 0.00 0.00 174.62 173.57 1gl3 n TYR 161 N 0.60 3.73 -2.89 3.99 4.02 0.18 -2.38 117.16 124.41 1gl3 n TYR 161 Ca -0.05 -4.12 -0.40 0.00 -0.01 0.00 0.00 57.90 53.32 1gl3 n TYR 161 Cb 0.52 -0.89 -0.05 0.00 -0.02 0.00 0.00 39.34 38.90 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 -1.65 4.59 0.64 -0.72 -0.21 -0.26 -1.78 119.66 120.28 1gl3 s GLN 162 Ca 0.29 1.22 -0.12 0.00 0.02 0.00 0.00 55.36 56.77 1gl3 s GLN 162 Cb -0.02 -3.35 -0.02 0.00 1.00 0.00 0.00 33.01 30.62 1gl3 s GLN 162 CO -0.11 0.32 1.04 0.00 -2.12 0.00 0.00 175.29 174.42 1gl3 s ALA 163 N -0.28 2.87 0.46 6.09 0.00 -1.24 -0.94 121.76 128.72 1gl3 s ALA 163 Ca 0.41 0.06 0.20 0.00 0.00 0.00 0.00 51.96 52.62 1gl3 s ALA 163 Cb -0.22 -3.14 1.24 0.00 0.00 0.00 0.00 23.12 20.99 1gl3 s ALA 163 CO 0.26 -0.91 2.06 0.00 0.00 0.00 0.00 175.76 177.17 1gl3 h ALA 164 N -0.34 1.59 0.00 0.00 0.00 -0.86 -2.52 119.26 117.13 1gl3 h ALA 164 Ca -0.44 -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 0.43 0.00 0.00 0.00 179.25 180.43 1gl3 n SER 165 N -4.11 0.56 0.05 0.00 7.64 -1.22 -2.09 113.62 114.45 1gl3 n SER 165 Ca -0.02 0.73 -0.02 0.00 1.01 0.00 0.00 58.87 60.57 1gl3 n SER 165 Cb 0.21 -0.81 0.25 0.00 -1.01 0.00 0.00 64.21 62.86 1gl3 n SER 165 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1gl3 h GLY 166 N 0.55 0.43 1.58 0.23 0.00 -1.79 -2.62 103.07 101.44 1gl3 h GLY 166 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1gl3 h GLY 166 CO 0.00 0.30 -0.02 0.61 0.00 0.00 0.00 176.54 177.42 1gl3 n GLY 167 N -0.50 -1.30 0.00 4.60 0.00 -0.89 -5.03 105.19 102.08 1gl3 n GLY 167 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 1.34 0.92 0.42 -0.02 0.00 -0.99 -4.59 105.19 102.27 1gl3 n GLY 168 Ca 0.12 -2.21 -0.15 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 -1.11 -1.19 4.61 0.00 -1.91 -2.07 119.26 117.58 1gl3 h ALA 169 Ca 0.00 -0.17 0.35 0.00 0.00 0.00 0.00 54.91 55.09 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 -1.12 0.78 0.00 0.00 0.00 0.00 179.25 178.91 1gl3 h ARG 170 N -0.87 0.21 -0.16 0.00 3.08 -1.97 0.22 114.38 114.88 1gl3 h ARG 170 Ca -0.06 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 59.92 1gl3 h ARG 170 Cb 0.74 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.74 1gl3 h ARG 170 CO -0.03 0.14 -0.14 0.45 -1.07 0.00 0.00 179.97 179.32 1gl3 h HIS 171 N 0.21 0.44 0.51 3.04 3.86 -1.70 -1.33 115.15 120.18 1gl3 h HIS 171 Ca 0.69 -0.13 -0.02 0.00 -1.16 0.00 0.00 60.37 59.75 1gl3 h HIS 171 Cb 2.08 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 30.46 1gl3 h HIS 171 CO -0.00 0.74 -0.24 1.98 0.86 0.00 0.00 177.93 181.26 1gl3 h MET 172 N 0.01 -0.65 -0.92 2.45 1.85 -0.00 -1.50 114.93 116.17 1gl3 h MET 172 Ca 0.03 0.04 0.23 0.00 -0.61 0.00 0.00 59.70 59.39 1gl3 h MET 172 Cb 0.66 0.15 -0.06 0.00 0.43 0.00 0.00 31.60 32.77 1gl3 h MET 172 CO 0.03 -0.37 0.62 0.00 -0.40 0.00 0.00 176.91 176.80 1gl3 h ARG 173 N -0.84 0.29 0.00 0.39 3.08 -1.03 0.64 114.38 116.90 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 0.59 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1gl3 h ARG 173 CO 0.11 0.19 -0.00 1.49 -1.07 0.00 0.00 179.97 180.69 1gl3 h GLU 174 N 0.30 -0.01 0.22 0.04 4.81 -0.84 0.20 114.58 119.29 1gl3 h GLU 174 Ca 0.48 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.72 1gl3 h GLU 174 Cb 1.37 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.72 1gl3 h GLU 174 CO -0.15 0.33 -0.31 1.25 -0.73 0.00 0.00 179.01 179.40 1gl3 h LEU 175 N -0.34 -0.88 -0.74 1.64 5.85 0.10 0.52 115.31 121.46 1gl3 h LEU 175 Ca -0.00 0.09 0.14 0.00 0.84 0.00 0.00 57.88 58.94 1gl3 h LEU 175 Cb 0.34 0.32 -0.09 0.00 0.37 0.00 0.00 40.66 41.59 1gl3 h LEU 175 CO 0.00 -0.42 0.29 -0.07 -0.34 0.00 0.00 178.44 177.89 1gl3 h LEU 176 N -0.60 0.27 -0.10 2.25 3.38 -1.08 0.41 115.31 119.85 1gl3 h LEU 176 Ca 0.01 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1gl3 h LEU 176 Cb 0.58 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 1gl3 h LEU 176 CO -0.12 0.11 0.02 0.74 0.09 0.00 0.00 178.44 179.28 1gl3 h THR 177 N 0.44 1.19 -0.90 0.22 2.02 -0.23 -1.71 112.91 113.94 1gl3 h THR 177 Ca 0.40 -0.60 0.11 0.00 0.77 0.00 0.00 66.41 67.09 1gl3 h THR 177 Cb 0.59 1.41 -0.07 0.00 -1.74 0.00 0.00 68.15 68.35 1gl3 h THR 177 CO -0.39 0.17 0.58 1.56 0.37 0.00 0.00 175.52 177.81 1gl3 h GLN 178 N -0.05 0.83 0.23 6.66 4.20 0.13 -1.17 115.11 125.94 1gl3 h GLN 178 Ca 0.03 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1gl3 h GLN 178 Cb 0.25 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 1gl3 h GLN 178 CO 0.00 0.55 -0.23 0.52 -0.67 0.00 0.00 178.83 179.00 1gl3 h MET 179 N 0.86 -0.48 -0.52 1.46 2.86 0.28 -1.66 114.93 117.73 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 0.48 0.11 -0.05 0.00 0.06 0.00 0.00 31.60 32.19 1gl3 h MET 179 CO -0.19 -0.32 0.22 0.78 1.06 0.00 0.00 176.91 178.47 1gl3 h GLY 180 N -0.49 0.72 0.63 8.32 0.00 -0.36 -1.84 103.07 110.04 1gl3 h GLY 180 Ca -0.00 -0.14 0.06 0.00 0.00 0.00 0.00 47.33 47.25 1gl3 h GLY 180 CO -0.06 0.05 0.26 0.45 0.00 0.00 0.00 176.54 177.24 1gl3 h HIS 181 N 0.43 0.47 0.59 5.60 -0.00 -1.03 -0.63 115.15 120.58 1gl3 h HIS 181 Ca 0.25 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.62 1gl3 h HIS 181 Cb 0.22 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 27.50 1gl3 h HIS 181 CO -0.13 0.20 -0.41 -0.07 -0.00 0.00 0.00 177.93 177.52 1gl3 h LEU 182 N 0.49 -1.05 0.43 2.43 3.38 -0.59 -2.82 115.31 117.58 1gl3 h LEU 182 Ca 0.25 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.28 1gl3 h LEU 182 Cb 0.21 0.32 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1gl3 h LEU 182 CO -0.20 -0.61 -0.47 0.22 0.09 0.00 0.00 178.44 177.47 1gl3 h TYR 183 N -0.95 -1.31 -0.96 1.13 3.20 -1.13 -3.07 116.97 113.86 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 0.79 0.52 -0.18 0.00 1.54 0.00 0.00 36.73 39.40 1gl3 h TYR 183 CO -0.14 -0.62 -0.28 0.41 -1.64 0.00 0.00 178.16 175.90 1gl3 n GLY 184 N -1.51 -1.71 0.32 1.82 0.00 -0.26 0.39 105.19 104.23 1gl3 n GLY 184 Ca -0.11 1.04 0.13 0.00 0.00 0.00 0.00 46.02 47.09 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 -1.37 115.15 113.99 1gl3 h HIS 185 Ca 0.43 0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 60.69 1gl3 h HIS 185 Cb 0.67 0.00 -0.23 0.00 -0.00 0.00 0.00 27.41 27.85 1gl3 h HIS 185 CO -0.77 0.00 -0.79 1.33 -0.00 0.00 0.00 177.93 177.71 1gl3 n VAL 186 N -2.78 0.62 -0.11 5.26 0.24 0.16 -4.85 118.33 116.86 1gl3 n VAL 186 Ca -0.02 -1.46 -0.00 0.00 -2.04 0.00 0.00 64.34 60.82 1gl3 n VAL 186 Cb 0.41 0.58 0.26 0.00 -1.47 0.00 0.00 33.84 33.62 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 0.81 1.39 -0.05 2.33 0.00 -0.29 -1.51 119.26 121.95 1gl3 h ALA 187 Ca -0.13 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 1gl3 h ALA 187 Cb 1.58 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1gl3 h ALA 187 CO 0.06 0.47 -0.30 0.22 0.00 0.00 0.00 179.25 179.70 1gl3 h ASP 188 N 0.78 0.35 -0.30 0.00 3.58 -1.89 -1.77 116.42 117.17 1gl3 h ASP 188 Ca 0.19 -0.67 -0.01 0.00 0.42 0.00 0.00 57.03 56.96 1gl3 h ASP 188 Cb 0.12 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.05 1gl3 h ASP 188 CO -0.02 0.97 0.17 -0.33 -2.88 0.00 0.00 179.24 177.14 1gl3 h GLU 189 N -0.25 0.45 0.00 0.28 3.07 -1.89 0.38 114.58 116.63 1gl3 h GLU 189 Ca -0.02 -0.04 -0.14 0.00 -0.50 0.00 0.00 59.36 58.65 1gl3 h GLU 189 Cb 0.97 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.77 1gl3 h GLU 189 CO 0.06 0.35 -0.67 -0.07 -1.40 0.00 0.00 179.01 177.28 1gl3 h LEU 190 N 0.46 0.00 -1.49 1.33 3.38 -1.27 -2.89 115.31 114.83 1gl3 h LEU 190 Ca 0.12 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1gl3 h LEU 190 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1gl3 h LEU 190 CO -0.02 0.67 -0.25 0.00 0.09 0.00 0.00 178.44 178.92 1gl3 h ALA 191 N 1.33 1.58 -2.75 1.53 0.00 -0.01 -3.34 119.26 117.61 1gl3 h ALA 191 Ca -0.01 -0.23 -0.78 0.00 0.00 0.00 0.00 54.91 53.89 1gl3 h ALA 191 Cb 1.19 -0.04 -0.27 0.00 0.00 0.00 0.00 17.79 18.67 1gl3 h ALA 191 CO 0.09 0.32 0.01 0.99 0.00 0.00 0.00 179.25 180.65 1gl3 s THR 192 N -4.47 5.38 0.64 0.00 2.01 -0.91 -4.95 115.64 113.35 1gl3 s THR 192 Ca -0.03 -2.37 0.23 0.00 0.31 0.00 0.00 61.69 59.83 1gl3 s THR 192 Cb 0.15 -4.35 0.27 0.00 0.01 0.00 0.00 72.50 68.58 1gl3 s THR 192 CO 0.71 -0.99 1.63 -0.65 -0.69 0.00 0.00 174.62 174.63 1gl3 h PRO 193 N 7.88 0.00 0.00 4.92 0.11 -1.78 -0.74 132.00 142.40 1gl3 h PRO 193 Ca 0.04 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.01 1gl3 h PRO 193 Cb 1.04 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 1gl3 h PRO 193 CO 0.79 0.00 -1.74 0.43 -0.21 0.00 0.00 178.00 177.27 1gl3 n SER 194 N -3.08 0.42 -4.48 -2.05 7.64 -1.26 -4.97 113.62 105.84 1gl3 n SER 194 Ca 0.05 0.18 -0.54 0.00 1.01 0.00 0.00 58.87 59.57 1gl3 n SER 194 Cb 0.76 0.92 -0.06 0.00 -1.01 0.00 0.00 64.21 64.82 1gl3 n SER 194 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1gl3 n SER 195 N -2.64 -0.14 -4.57 6.43 2.88 -0.29 -4.77 113.62 110.52 1gl3 n SER 195 Ca -0.12 1.15 -0.47 0.00 -1.33 0.00 0.00 58.87 58.10 1gl3 n SER 195 Cb 0.79 -0.98 -0.03 0.00 -0.75 0.00 0.00 64.21 63.23 1gl3 n SER 195 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gl3 n ALA 196 N 1.05 -0.74 -0.17 -1.46 0.00 -1.26 -4.91 120.51 113.03 1gl3 n ALA 196 Ca 0.19 0.44 -0.10 0.00 0.00 0.00 0.00 53.44 53.97 1gl3 n ALA 196 Cb 0.16 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 17.62 1gl3 n ALA 196 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1gl3 h ILE 197 N 2.34 1.26 -0.82 0.00 6.09 -1.98 -3.06 117.51 121.34 1gl3 h ILE 197 Ca -0.41 -0.98 0.12 0.00 -1.37 0.00 0.00 64.86 62.21 1gl3 h ILE 197 Cb 1.35 0.95 -0.06 0.00 0.47 0.00 0.00 36.82 39.53 1gl3 h ILE 197 CO 0.66 0.35 0.53 -0.07 -3.07 0.00 0.00 178.15 176.55 1gl3 h LEU 198 N 0.69 0.61 -0.16 2.19 3.38 -1.98 0.11 115.31 120.14 1gl3 h LEU 198 Ca 0.14 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.15 1gl3 h LEU 198 Cb 0.44 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1gl3 h LEU 198 CO 0.02 0.34 0.06 0.44 0.09 0.00 0.00 178.44 179.38 1gl3 h ASP 199 N 0.67 0.07 -0.55 -0.43 5.19 -1.92 0.16 116.42 119.61 1gl3 h ASP 199 Ca 0.39 0.02 -0.06 0.00 -0.62 0.00 0.00 57.03 56.75 1gl3 h ASP 199 Cb 0.60 0.01 -0.02 0.00 0.18 0.00 0.00 39.33 40.09 1gl3 h ASP 199 CO -0.16 0.06 0.10 0.40 -3.12 0.00 0.00 179.24 176.52 1gl3 h ILE 200 N 0.14 1.25 0.69 0.35 2.04 -1.29 -2.71 117.51 117.98 1gl3 h ILE 200 Ca 0.07 -0.95 -0.03 0.00 1.00 0.00 0.00 64.86 64.95 1gl3 h ILE 200 Cb 0.04 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1gl3 h ILE 200 CO -0.07 0.35 -0.37 -0.08 0.00 0.00 0.00 178.15 177.97 1gl3 h GLU 201 N 0.80 -0.94 -0.65 2.37 4.57 -0.34 -2.36 114.58 118.03 1gl3 h GLU 201 Ca 0.17 0.06 0.13 0.00 -1.18 0.00 0.00 59.36 58.55 1gl3 h GLU 201 Cb 0.40 0.21 -0.12 0.00 -0.16 0.00 0.00 28.75 29.08 1gl3 h GLU 201 CO 0.01 -0.63 -0.13 0.00 -1.18 0.00 0.00 179.01 177.08 1gl3 h ARG 202 N -0.97 0.02 -0.77 1.92 3.08 -0.75 0.32 114.38 117.23 1gl3 h ARG 202 Ca -0.09 -0.00 0.14 0.00 0.07 0.00 0.00 59.98 60.10 1gl3 h ARG 202 Cb 0.76 -0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.71 1gl3 h ARG 202 CO 0.13 0.01 0.32 0.87 -1.07 0.00 0.00 179.97 180.23 1gl3 h LYS 203 N 0.02 0.46 0.09 0.04 1.57 -1.37 -0.40 116.57 116.98 1gl3 h LYS 203 Ca 0.32 -0.03 -0.26 0.00 -1.87 0.00 0.00 60.65 58.81 1gl3 h LYS 203 Cb 0.50 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1gl3 h LYS 203 CO -0.65 0.30 -1.23 -0.39 -0.57 0.00 0.00 179.45 176.91 1gl3 h VAL 204 N 0.47 1.50 -0.36 0.50 -1.51 -0.60 -2.88 116.25 113.36 1gl3 h VAL 204 Ca 0.42 -3.11 -0.06 0.00 -1.23 0.00 0.00 66.70 62.71 1gl3 h VAL 204 Cb 0.63 2.89 -0.02 0.00 -2.13 0.00 0.00 31.29 32.66 1gl3 h VAL 204 CO -0.39 0.90 -0.04 0.74 -1.23 0.00 0.00 177.57 177.54 1gl3 h THR 205 N 0.05 1.22 -0.19 7.19 2.02 -0.52 -2.64 112.91 120.04 1gl3 h THR 205 Ca -0.12 -0.92 -0.07 0.00 0.77 0.00 0.00 66.41 66.06 1gl3 h THR 205 Cb 1.93 0.99 -0.00 0.00 -1.74 0.00 0.00 68.15 69.33 1gl3 h THR 205 CO 0.18 0.31 -0.17 0.74 0.37 0.00 0.00 175.52 176.96 1gl3 h THR 206 N 0.56 1.33 0.13 3.16 2.02 -1.13 -2.15 112.91 116.83 1gl3 h THR 206 Ca 0.11 -1.31 0.02 0.00 0.77 0.00 0.00 66.41 66.00 1gl3 h THR 206 Cb 0.42 1.77 -0.04 0.00 -1.74 0.00 0.00 68.15 68.55 1gl3 h THR 206 CO 0.02 0.39 -0.37 0.25 0.37 0.00 0.00 175.52 176.18 1gl3 h LEU 207 N 0.11 -1.09 -0.01 2.58 5.85 -1.34 0.14 115.31 121.55 1gl3 h LEU 207 Ca 0.03 0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.91 1gl3 h LEU 207 Cb 0.70 0.41 -0.05 0.00 0.37 0.00 0.00 40.66 42.09 1gl3 h LEU 207 CO 0.04 -0.46 -0.30 0.71 -0.34 0.00 0.00 178.44 178.10 1gl3 h THR 208 N -0.61 0.34 0.00 1.05 1.35 -1.52 -0.13 112.91 113.40 1gl3 h THR 208 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.88 1gl3 h THR 208 Cb 0.64 0.34 0.00 0.00 -1.73 0.00 0.00 68.15 67.40 1gl3 h THR 208 CO -0.21 0.00 0.00 0.03 -0.25 0.00 0.00 175.52 175.09 1gl3 h ARG 209 N -0.44 0.00 -5.80 4.72 3.08 -1.11 -3.40 114.38 111.44 1gl3 h ARG 209 Ca 0.06 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.52 1gl3 h ARG 209 Cb 0.53 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.51 1gl3 h ARG 209 CO -0.26 0.00 -0.20 -1.54 -1.07 0.00 0.00 179.97 176.91 1gl3 s SER 210 N -4.43 6.69 0.00 7.04 1.04 0.45 -4.93 113.70 119.56 1gl3 s SER 210 Ca -0.02 0.82 0.00 0.00 0.48 0.00 0.00 55.95 57.23 1gl3 s SER 210 Cb 0.08 -2.25 0.00 0.00 0.10 0.00 0.00 66.02 63.95 1gl3 s SER 210 CO 0.30 0.15 0.01 0.61 0.98 0.00 0.00 173.24 175.28 1gl3 n GLY 211 N 2.72 -0.01 0.30 7.32 0.00 -1.26 -3.39 105.19 110.87 1gl3 n GLY 211 Ca -0.11 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 0.00 -6.55 1.61 5.08 -1.87 -3.44 114.58 109.42 1gl3 h GLU 212 Ca 0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 1gl3 h GLU 212 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1gl3 h GLU 212 CO 0.00 0.03 0.31 -0.51 -1.00 0.00 0.00 179.01 177.84 1gl3 s LEU 213 N -7.01 4.52 -0.35 1.33 1.43 -1.22 -4.98 118.68 112.41 1gl3 s LEU 213 Ca -0.04 1.75 -0.28 0.00 -1.03 0.00 0.00 54.13 54.53 1gl3 s LEU 213 Cb 0.14 -3.51 -0.02 0.00 0.03 0.00 0.00 46.19 42.82 1gl3 s LEU 213 CO 0.51 0.01 1.87 -2.16 0.23 0.00 0.00 176.35 176.81 1gl3 s PRO 214 N -0.31 3.21 -0.12 1.29 0.04 -1.26 -4.81 135.00 133.05 1gl3 s PRO 214 Ca 0.44 1.42 0.15 0.00 0.04 0.00 0.00 61.00 63.04 1gl3 s PRO 214 Cb -0.23 -4.24 0.35 0.00 0.04 0.00 0.00 34.50 30.41 1gl3 s PRO 214 CO 0.29 -2.01 1.17 1.33 0.04 0.00 0.00 177.00 177.82 1gl3 n VAL 215 N 7.45 1.33 -0.27 -0.36 0.24 -1.26 -4.83 118.33 120.64 1gl3 n VAL 215 Ca 0.24 -2.12 0.03 0.00 -2.04 0.00 0.00 64.34 60.44 1gl3 n VAL 215 Cb 0.47 0.16 0.24 0.00 -1.47 0.00 0.00 33.84 33.25 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 0.70 0.89 0.20 -1.34 3.32 -1.92 0.59 116.42 118.85 1gl3 h ASP 216 Ca -0.06 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1gl3 h ASP 216 Cb 1.28 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.62 1gl3 h ASP 216 CO 0.03 0.60 -0.46 0.59 -1.72 0.00 0.00 179.24 178.28 1gl3 n ASN 217 N -4.45 1.16 0.00 6.45 3.02 -1.26 -4.32 115.26 115.85 1gl3 n ASN 217 Ca 0.11 -0.93 0.00 0.00 -0.03 0.00 0.00 54.58 53.73 1gl3 n ASN 217 Cb 0.13 0.36 0.00 0.00 -0.61 0.00 0.00 39.78 39.65 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 -0.78 0.00 0.00 3.10 0.99 -1.04 -4.94 117.46 114.79 1gl3 n PHE 218 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.54 1gl3 n PHE 218 Cb 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.85 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 0.96 1.85 3.12 1.37 0.00 0.20 -4.85 105.19 107.84 1gl3 n GLY 219 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 0.17 0.48 1.61 -7.23 -1.26 -4.95 120.40 109.22 1gl3 s VAL 220 Ca 0.00 -1.37 -0.24 0.00 -1.81 0.00 0.00 61.98 58.56 1gl3 s VAL 220 Cb 0.00 -1.19 -0.07 0.00 0.56 0.00 0.00 36.38 35.68 1gl3 s VAL 220 CO 0.00 -0.76 1.37 -2.84 -0.31 0.00 0.00 175.10 172.56 1gl3 s PRO 221 N -3.31 3.52 0.00 4.82 0.02 -1.26 -4.87 135.00 133.92 1gl3 s PRO 221 Ca 0.01 2.28 0.00 0.00 0.02 0.00 0.00 61.00 63.31 1gl3 s PRO 221 Cb 0.03 -2.51 0.00 0.00 0.02 0.00 0.00 34.50 32.04 1gl3 s PRO 221 CO -0.08 -0.90 0.00 -0.11 -0.33 0.00 0.00 177.00 175.58 1gl3 n LEU 222 N -0.48 0.00 -0.40 -5.54 7.94 -1.26 -4.61 117.00 112.65 1gl3 n LEU 222 Ca 0.07 0.00 -0.09 0.00 -1.11 0.00 0.00 56.01 54.88 1gl3 n LEU 222 Cb 0.44 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.31 1gl3 n LEU 222 CO 0.56 0.00 0.48 0.00 -1.11 0.00 0.00 177.39 177.31 1gl3 n ALA 223 N -1.46 -0.55 -1.21 1.96 0.00 -1.26 -1.91 120.51 116.09 1gl3 n ALA 223 Ca 0.00 0.84 -0.02 0.00 0.00 0.00 0.00 53.44 54.26 1gl3 n ALA 223 Cb 0.25 -0.18 0.24 0.00 0.00 0.00 0.00 19.45 19.76 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 4.36 0.00 0.00 0.00 -1.26 -4.72 105.19 102.30 1gl3 n GLY 224 Ca 0.03 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.75 0.00 -3.91 1.61 3.41 -0.80 -5.13 113.62 108.04 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 1.12 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 65.02 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 0.25 -0.15 1.04 0.05 -1.26 -4.21 118.68 114.40 1gl3 s LEU 226 Ca 0.00 -0.77 -0.01 0.00 0.05 0.00 0.00 54.13 53.40 1gl3 s LEU 226 Cb 0.00 1.92 0.04 0.00 -2.05 0.00 0.00 46.19 46.10 1gl3 s LEU 226 CO 0.00 -1.12 -0.03 -0.63 -0.55 0.00 0.00 176.35 174.02 1gl3 s ILE 227 N -3.96 0.88 -1.47 1.48 1.01 -0.57 -4.97 121.20 113.60 1gl3 s ILE 227 Ca 0.17 -0.46 0.00 0.00 0.00 0.00 0.00 60.65 60.36 1gl3 s ILE 227 Cb -0.01 -1.10 0.00 0.00 0.01 0.00 0.00 42.46 41.36 1gl3 s ILE 227 CO 0.05 0.12 0.53 -2.65 0.00 0.00 0.00 174.94 172.98 1gl3 n PRO 228 N 4.95 0.71 -3.63 2.79 -0.02 -1.26 -1.04 135.00 137.50 1gl3 n PRO 228 Ca -0.11 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.21 1gl3 n PRO 228 Cb 0.48 -1.19 -0.14 0.00 -0.02 0.00 0.00 33.50 32.63 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 -1.47 -0.26 -0.01 6.00 -0.11 -1.25 -4.75 118.94 117.08 1gl3 s TRP 229 Ca 0.00 0.64 -0.01 0.00 1.22 0.00 0.00 56.10 57.95 1gl3 s TRP 229 Cb 0.00 -0.22 -0.00 0.00 -1.50 0.00 0.00 33.47 31.75 1gl3 s TRP 229 CO 0.00 -0.36 -0.02 -0.89 -4.62 0.00 0.00 176.95 171.07 1gl3 n ILE 230 N 5.33 0.09 -2.10 5.86 2.08 -1.26 -4.89 119.36 124.48 1gl3 n ILE 230 Ca -0.05 0.48 -0.06 0.00 0.56 0.00 0.00 62.75 63.68 1gl3 n ILE 230 Cb 0.50 -1.55 0.03 0.00 -0.75 0.00 0.00 39.64 37.87 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 -2.52 0.26 -4.18 4.38 -0.08 -1.26 -4.96 116.55 108.20 1gl3 n ASP 231 Ca -0.01 -1.24 -0.29 0.00 -1.51 0.00 0.00 54.79 51.75 1gl3 n ASP 231 Cb 0.02 -0.17 0.26 0.00 2.34 0.00 0.00 41.12 43.57 1gl3 n ASP 231 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1gl3 n LYS 232 N -1.49 -3.05 -3.29 -0.67 2.85 -1.26 -4.47 118.16 106.78 1gl3 n LYS 232 Ca 0.04 -0.87 -0.39 0.00 -1.05 0.00 0.00 58.31 56.04 1gl3 n LYS 232 Cb 0.14 -2.05 -0.07 0.00 -0.65 0.00 0.00 35.03 32.40 1gl3 n LYS 232 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 177.40 176.21 1gl3 s GLN 233 N -4.41 4.20 0.56 -1.58 0.74 -1.26 -1.23 119.66 116.68 1gl3 s GLN 233 Ca 0.67 0.36 -0.04 0.00 0.05 0.00 0.00 55.36 56.40 1gl3 s GLN 233 Cb -0.21 -3.54 0.01 0.00 1.10 0.00 0.00 33.01 30.37 1gl3 s GLN 233 CO 0.63 -0.09 0.84 -0.51 -0.55 0.00 0.00 175.29 175.62 1gl3 s LEU 234 N 1.43 3.31 0.00 3.68 1.43 -1.11 -4.90 118.68 122.53 1gl3 s LEU 234 Ca 0.23 0.51 0.06 0.00 -1.03 0.00 0.00 54.13 53.89 1gl3 s LEU 234 Cb -0.15 -3.34 0.33 0.00 0.03 0.00 0.00 46.19 43.06 1gl3 s LEU 234 CO 0.09 -1.02 0.81 0.47 0.23 0.00 0.00 176.35 176.93 1gl3 n ASP 235 N -2.46 0.00 -2.09 2.29 8.00 -1.26 -4.61 116.55 116.42 1gl3 n ASP 235 Ca 0.04 -0.16 -0.01 0.00 0.71 0.00 0.00 54.79 55.38 1gl3 n ASP 235 Cb 0.58 -0.02 -0.00 0.00 -0.02 0.00 0.00 41.12 41.66 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 -1.02 1.96 0.00 -2.24 0.23 -1.26 -5.01 115.26 107.93 1gl3 n ASN 236 Ca 0.04 -1.07 0.15 0.00 -0.53 0.00 0.00 54.58 53.17 1gl3 n ASN 236 Cb 0.02 0.01 0.83 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 4.80 -1.07 3.84 4.83 0.00 -1.26 -4.82 105.19 111.51 1gl3 n GLY 237 Ca -0.01 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.24 4.04 -0.13 1.61 0.74 -1.26 -5.00 119.66 117.43 1gl3 s GLN 238 Ca 0.38 0.78 -0.07 0.00 0.05 0.00 0.00 55.36 56.50 1gl3 s GLN 238 Cb 0.20 -2.35 -0.04 0.00 1.10 0.00 0.00 33.01 31.92 1gl3 s GLN 238 CO 0.39 0.08 0.13 -1.54 -0.55 0.00 0.00 175.29 173.80 1gl3 s SER 239 N -2.34 6.27 0.35 6.67 1.04 -1.26 -2.74 113.70 121.70 1gl3 s SER 239 Ca 0.56 0.40 0.18 0.00 0.48 0.00 0.00 55.95 57.58 1gl3 s SER 239 Cb -0.10 -2.04 1.25 0.00 0.10 0.00 0.00 66.02 65.24 1gl3 s SER 239 CO 0.18 0.36 1.54 -1.14 0.98 0.00 0.00 173.24 175.16 1gl3 n ARG 240 N 2.28 -0.06 -0.28 4.02 0.63 -0.37 0.44 116.66 123.31 1gl3 n ARG 240 Ca -0.19 1.36 -0.03 0.00 -0.92 0.00 0.00 57.85 58.06 1gl3 n ARG 240 Cb 0.54 -2.40 0.12 0.00 0.45 0.00 0.00 32.46 31.17 1gl3 n ARG 240 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 1gl3 h GLU 241 N 0.00 1.15 -0.10 -0.14 4.57 -1.85 -2.19 114.58 116.02 1gl3 h GLU 241 Ca 0.80 -0.15 -0.15 0.00 -1.18 0.00 0.00 59.36 58.68 1gl3 h GLU 241 Cb 2.08 -0.22 0.01 0.00 -0.16 0.00 0.00 28.75 30.46 1gl3 h GLU 241 CO -0.77 0.87 -0.53 0.93 -1.18 0.00 0.00 179.01 178.33 1gl3 h GLU 242 N 1.15 0.54 -0.08 1.92 5.08 -0.38 -3.17 114.58 119.64 1gl3 h GLU 242 Ca 0.28 -0.44 0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1gl3 h GLU 242 Cb 0.08 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1gl3 h GLU 242 CO -0.04 1.07 0.08 2.35 -1.00 0.00 0.00 179.01 181.48 1gl3 h TRP 243 N 0.14 0.00 -0.14 4.33 7.01 -1.08 0.14 115.95 126.35 1gl3 h TRP 243 Ca -0.04 0.00 -0.05 0.00 2.11 0.00 0.00 58.89 60.91 1gl3 h TRP 243 Cb 1.18 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 28.22 1gl3 h TRP 243 CO 0.11 0.00 -0.13 0.87 -2.79 0.00 0.00 178.44 176.50 1gl3 h LYS 244 N 0.00 0.22 0.01 2.65 1.57 -1.36 -3.10 116.57 116.56 1gl3 h LYS 244 Ca 0.04 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1gl3 h LYS 244 Cb 0.21 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.43 1gl3 h LYS 244 CO -0.00 0.36 -0.53 0.78 -0.57 0.00 0.00 179.45 179.49 1gl3 h GLY 245 N 0.73 -1.11 0.61 3.86 0.00 -1.08 -1.70 103.07 104.38 1gl3 h GLY 245 Ca 0.04 0.66 -0.04 0.00 0.00 0.00 0.00 47.33 47.99 1gl3 h GLY 245 CO 0.02 -0.24 -0.12 -1.61 0.00 0.00 0.00 176.54 174.59 1gl3 h GLN 246 N -0.68 0.21 0.33 4.80 4.15 -1.64 -2.81 115.11 119.47 1gl3 h GLN 246 Ca 0.01 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 59.30 1gl3 h GLN 246 Cb 0.73 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.40 1gl3 h GLN 246 CO -0.35 0.70 -0.41 0.00 -1.93 0.00 0.00 178.83 176.84 1gl3 h ALA 247 N 0.51 -0.86 -0.51 3.38 0.00 -1.54 -2.82 119.26 117.43 1gl3 h ALA 247 Ca 0.01 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 1gl3 h ALA 247 Cb 0.69 0.62 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 1gl3 h ALA 247 CO 0.03 -1.03 -0.07 0.93 0.00 0.00 0.00 179.25 179.11 1gl3 h GLU 248 N -0.79 0.91 -0.82 0.00 5.08 -1.45 -2.55 114.58 114.98 1gl3 h GLU 248 Ca -0.02 -0.30 0.05 0.00 -1.00 0.00 0.00 59.36 58.09 1gl3 h GLU 248 Cb 0.73 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.84 1gl3 h GLU 248 CO -0.11 0.95 0.51 1.15 -1.00 0.00 0.00 179.01 180.50 1gl3 h THR 249 N 0.83 1.06 -0.05 1.13 2.02 -1.44 0.21 112.91 116.67 1gl3 h THR 249 Ca 0.14 -0.33 -0.18 0.00 0.77 0.00 0.00 66.41 66.82 1gl3 h THR 249 Cb 0.59 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1gl3 h THR 249 CO 0.04 0.17 -0.74 0.78 0.37 0.00 0.00 175.52 176.14 1gl3 h ASN 250 N 0.95 0.37 0.14 4.18 2.35 -1.45 -1.76 115.58 120.35 1gl3 h ASN 250 Ca 0.35 -0.25 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 1gl3 h ASN 250 Cb 0.12 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1gl3 h ASN 250 CO -0.15 0.98 -0.07 0.50 -1.65 0.00 0.00 177.43 177.04 1gl3 h LYS 251 N 0.21 -0.18 0.13 0.81 3.64 -0.94 0.35 116.57 120.59 1gl3 h LYS 251 Ca -0.03 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1gl3 h LYS 251 Cb 1.31 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 33.13 1gl3 h LYS 251 CO 0.12 0.19 -0.29 0.82 -2.27 0.00 0.00 179.45 178.02 1gl3 h ILE 252 N -0.58 0.37 0.00 2.00 2.04 -0.65 -1.88 117.51 118.80 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 0.45 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1gl3 h ILE 252 CO 0.03 0.00 0.00 -0.07 0.00 0.00 0.00 178.15 178.11 1gl3 h LEU 253 N -0.52 0.00 -2.43 1.44 3.38 -1.36 -3.45 115.31 112.37 1gl3 h LEU 253 Ca 0.03 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.63 1gl3 h LEU 253 Cb 0.54 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.40 1gl3 h LEU 253 CO -0.16 0.00 -0.87 -3.20 0.09 0.00 0.00 178.44 174.29 1gl3 n ASN 254 N -2.65 -4.07 -4.79 -0.43 5.15 0.11 -4.91 115.26 103.67 1gl3 n ASN 254 Ca 0.01 -0.85 -0.35 0.00 -0.60 0.00 0.00 54.58 52.80 1gl3 n ASN 254 Cb 0.26 -4.20 -0.02 0.00 -0.53 0.00 0.00 39.78 35.29 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 3.56 0.05 -0.44 -4.23 -0.74 -4.95 115.64 105.39 1gl3 s THR 255 Ca 0.28 1.02 0.13 0.00 -1.18 0.00 0.00 61.69 61.94 1gl3 s THR 255 Cb -0.07 -3.44 -0.02 0.00 1.34 0.00 0.00 72.50 70.31 1gl3 s THR 255 CO 0.80 -0.16 1.48 0.77 -0.54 0.00 0.00 174.62 176.97 1gl3 h SER 256 N 1.65 0.00 -3.70 3.99 4.64 -1.92 -3.45 113.55 114.76 1gl3 h SER 256 Ca -0.49 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.62 1gl3 h SER 256 Cb 1.23 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 63.04 1gl3 h SER 256 CO 0.59 0.64 -0.57 -0.44 -0.87 0.00 0.00 176.83 176.18 1gl3 s SER 257 N -6.58 -0.13 -0.06 4.97 0.01 -1.26 -5.12 113.70 105.52 1gl3 s SER 257 Ca 0.02 0.27 -0.37 0.00 1.31 0.00 0.00 55.95 57.17 1gl3 s SER 257 Cb 0.10 0.25 -0.15 0.00 0.21 0.00 0.00 66.02 66.42 1gl3 s SER 257 CO 0.76 -0.07 1.58 0.52 0.41 0.00 0.00 173.24 176.44 1gl3 n VAL 258 N 3.27 0.18 -3.37 3.43 0.31 -1.26 -4.94 118.33 115.96 1gl3 n VAL 258 Ca -0.15 -0.03 -0.44 0.00 -0.01 0.00 0.00 64.34 63.70 1gl3 n VAL 258 Cb 0.57 -1.17 -0.08 0.00 -0.91 0.00 0.00 33.84 32.25 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 2.09 5.18 -0.28 2.52 1.01 -1.26 -5.02 121.20 125.45 1gl3 s ILE 259 Ca 0.90 -0.87 -0.37 0.00 0.00 0.00 0.00 60.65 60.31 1gl3 s ILE 259 Cb -0.94 -4.11 -0.13 0.00 0.01 0.00 0.00 42.46 37.29 1gl3 s ILE 259 CO 0.53 -0.55 1.96 -2.65 0.00 0.00 0.00 174.94 174.23 1gl3 n PRO 260 N 5.35 1.28 -4.33 2.79 -0.02 -1.26 -4.84 135.00 133.97 1gl3 n PRO 260 Ca -0.11 0.43 -0.25 0.00 -2.02 0.00 0.00 63.50 61.55 1gl3 n PRO 260 Cb 0.45 -2.33 -0.17 0.00 -0.02 0.00 0.00 33.50 31.43 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 5.18 1.10 0.15 -1.45 1.01 -1.26 0.40 120.40 125.54 1gl3 s VAL 261 Ca 1.02 -0.41 -0.24 0.00 0.00 0.00 0.00 61.98 62.35 1gl3 s VAL 261 Cb -0.93 -1.05 0.06 0.00 0.00 0.00 0.00 36.38 34.47 1gl3 s VAL 261 CO 0.57 0.36 0.77 -0.62 0.00 0.00 0.00 175.10 176.18 1gl3 s ASP 262 N 1.04 -0.36 0.00 3.32 -1.08 -0.78 -3.76 116.67 115.05 1gl3 s ASP 262 Ca -0.07 -0.23 0.00 0.00 -0.52 0.00 0.00 52.55 51.72 1gl3 s ASP 262 Cb -0.15 0.56 0.00 0.00 -1.46 0.00 0.00 42.92 41.87 1gl3 s ASP 262 CO -0.01 -0.97 0.00 0.61 0.52 0.00 0.00 175.17 175.33 1gl3 n GLY 263 N -0.39 -0.53 3.01 2.66 0.00 -1.26 -0.85 105.19 107.83 1gl3 n GLY 263 Ca -0.10 -0.78 -0.27 0.00 0.00 0.00 0.00 46.02 44.87 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 1.58 -0.39 0.99 1.43 0.36 -4.93 118.68 117.73 1gl3 s LEU 264 Ca 0.00 -0.38 -0.15 0.00 -1.03 0.00 0.00 54.13 52.57 1gl3 s LEU 264 Cb 0.00 -0.99 0.01 0.00 0.03 0.00 0.00 46.19 45.24 1gl3 s LEU 264 CO 0.00 -0.02 0.31 0.00 0.23 0.00 0.00 176.35 176.88 1gl3 s VAL 266 N 1.80 2.66 -0.16 0.00 1.01 -1.00 -3.94 120.40 120.77 1gl3 s VAL 266 Ca 0.07 -0.97 -0.14 0.00 0.00 0.00 0.00 61.98 60.94 1gl3 s VAL 266 Cb -0.18 -2.03 -0.05 0.00 0.00 0.00 0.00 36.38 34.12 1gl3 s VAL 266 CO 0.11 0.52 0.29 -0.60 0.00 0.00 0.00 175.10 175.42 1gl3 s ARG 267 N -0.88 4.25 0.40 2.72 3.52 -0.20 -1.10 118.95 127.66 1gl3 s ARG 267 Ca 0.12 0.09 0.03 0.00 -0.13 0.00 0.00 55.73 55.84 1gl3 s ARG 267 Cb -0.10 -3.42 -0.03 0.00 -1.56 0.00 0.00 34.95 29.83 1gl3 s ARG 267 CO 0.01 0.24 0.10 0.14 -0.81 0.00 0.00 175.30 174.98 1gl3 s VAL 268 N 0.46 0.79 -2.00 7.11 -7.23 -0.12 -1.51 120.40 117.91 1gl3 s VAL 268 Ca 0.16 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.34 1gl3 s VAL 268 Cb -0.13 -2.43 0.01 0.00 0.56 0.00 0.00 36.38 34.40 1gl3 s VAL 268 CO 0.04 0.00 0.41 0.61 -0.31 0.00 0.00 175.10 175.85 1gl3 n GLY 269 N -0.90 -0.38 3.71 2.32 0.00 -1.26 -3.92 105.19 104.76 1gl3 n GLY 269 Ca -0.07 -0.00 -0.42 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 3.83 -0.02 4.61 0.00 -1.26 -4.85 121.76 122.08 1gl3 s ALA 270 Ca 0.01 1.45 -0.23 0.00 0.00 0.00 0.00 51.96 53.19 1gl3 s ALA 270 Cb 0.00 -3.67 -0.16 0.00 0.00 0.00 0.00 23.12 19.29 1gl3 s ALA 270 CO 0.01 -0.91 1.09 -0.07 0.00 0.00 0.00 175.76 175.88 1gl3 h LEU 271 N 7.14 -0.26 0.00 0.00 3.38 -1.95 0.12 115.31 123.75 1gl3 h LEU 271 Ca -0.43 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.28 1gl3 h LEU 271 Cb 1.20 0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1gl3 h LEU 271 CO 0.94 0.19 -0.51 -1.14 0.09 0.00 0.00 178.44 178.00 1gl3 n ARG 272 N -5.03 2.10 -3.60 1.13 0.63 -1.26 -3.38 116.66 107.25 1gl3 n ARG 272 Ca -0.09 0.00 -0.27 0.00 -0.92 0.00 0.00 57.85 56.57 1gl3 n ARG 272 Cb 0.26 -0.76 -0.03 0.00 0.45 0.00 0.00 32.46 32.39 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 -1.96 3.07 0.08 0.00 3.76 -0.56 -3.63 115.29 116.06 1gl3 s HIS 274 Ca 0.40 -0.50 0.06 0.00 -0.15 0.00 0.00 55.06 54.86 1gl3 s HIS 274 Cb -0.11 -2.22 -0.04 0.00 1.11 0.00 0.00 32.58 31.32 1gl3 s HIS 274 CO 0.30 -0.39 -0.08 -1.12 -0.85 0.00 0.00 174.74 172.60 1gl3 s SER 275 N 1.60 4.54 -0.00 1.40 0.01 -0.73 -2.08 113.70 118.43 1gl3 s SER 275 Ca 0.06 -0.31 0.00 0.00 1.31 0.00 0.00 55.95 57.02 1gl3 s SER 275 Cb -0.15 -0.94 0.00 0.00 0.21 0.00 0.00 66.02 65.14 1gl3 s SER 275 CO 0.03 0.20 -0.01 -1.10 0.41 0.00 0.00 173.24 172.76 1gl3 s GLN 276 N -2.08 0.12 -0.28 12.44 -0.21 -0.04 0.50 119.66 130.11 1gl3 s GLN 276 Ca 0.21 -0.02 -0.06 0.00 0.02 0.00 0.00 55.36 55.51 1gl3 s GLN 276 Cb -0.11 -0.15 0.00 0.00 1.00 0.00 0.00 33.01 33.75 1gl3 s GLN 276 CO 0.13 0.00 0.06 0.00 -2.12 0.00 0.00 175.29 173.37 1gl3 s ALA 277 N 0.14 3.05 0.28 6.09 0.00 -0.72 -0.63 121.76 129.96 1gl3 s ALA 277 Ca -0.01 -1.39 0.07 0.00 0.00 0.00 0.00 51.96 50.63 1gl3 s ALA 277 Cb -0.03 -2.09 -0.03 0.00 0.00 0.00 0.00 23.12 20.97 1gl3 s ALA 277 CO -0.00 -0.83 0.28 -0.06 0.00 0.00 0.00 175.76 175.15 1gl3 s PHE 278 N 1.51 3.13 -0.43 0.00 0.40 0.16 -2.22 117.98 120.53 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 0.19 0.00 0.51 0.00 0.00 43.02 41.97 1gl3 s PHE 278 CO 0.02 0.38 0.45 2.41 0.70 0.00 0.00 175.22 179.18 1gl3 n THR 279 N -1.31 -0.91 -3.21 0.64 -1.04 -0.71 -2.86 114.28 104.87 1gl3 n THR 279 Ca -0.06 -3.10 -0.38 0.00 -2.04 0.00 0.00 64.05 58.47 1gl3 n THR 279 Cb 0.58 -1.20 -0.06 0.00 -1.82 0.00 0.00 70.33 67.83 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 -0.01 4.66 -0.29 12.58 1.01 -0.08 -3.08 121.20 135.99 1gl3 s ILE 280 Ca 0.33 1.30 -0.08 0.00 0.00 0.00 0.00 60.65 62.20 1gl3 s ILE 280 Cb 0.06 -3.93 -0.00 0.00 0.01 0.00 0.00 42.46 38.60 1gl3 s ILE 280 CO -0.16 0.50 0.10 -0.75 0.00 0.00 0.00 174.94 174.63 1gl3 s LYS 281 N -1.24 3.23 0.44 2.79 2.47 -0.81 0.05 119.74 126.68 1gl3 s LYS 281 Ca 0.32 -0.77 -0.17 0.00 -1.56 0.00 0.00 55.97 53.79 1gl3 s LYS 281 Cb -0.20 -3.42 -0.09 0.00 -1.46 0.00 0.00 37.83 32.66 1gl3 s LYS 281 CO 0.21 -0.40 0.90 -0.51 0.16 0.00 0.00 175.35 175.70 1gl3 s LEU 282 N 1.55 3.83 0.21 5.43 1.43 0.85 0.19 118.68 132.16 1gl3 s LEU 282 Ca 0.04 1.50 0.00 0.00 -1.03 0.00 0.00 54.13 54.64 1gl3 s LEU 282 Cb -0.17 -4.38 0.17 0.00 0.03 0.00 0.00 46.19 41.84 1gl3 s LEU 282 CO 0.04 -0.42 1.52 0.11 0.23 0.00 0.00 176.35 177.83 1gl3 h LYS 283 N 1.52 0.42 -5.15 1.70 1.57 -1.70 -3.44 116.57 111.48 1gl3 h LYS 283 Ca -0.48 -0.28 -0.39 0.00 -1.87 0.00 0.00 60.65 57.64 1gl3 h LYS 283 Cb 1.18 0.04 -0.14 0.00 0.08 0.00 0.00 32.23 33.39 1gl3 h LYS 283 CO 0.62 0.88 -0.67 0.15 -0.57 0.00 0.00 179.45 179.87 1gl3 s LYS 284 N -3.88 1.34 -1.07 3.15 1.02 -1.26 -5.07 119.74 113.97 1gl3 s LYS 284 Ca -0.06 -1.67 -0.21 0.00 0.02 0.00 0.00 55.97 54.05 1gl3 s LYS 284 Cb 0.11 -0.70 0.07 0.00 -0.52 0.00 0.00 37.83 36.79 1gl3 s LYS 284 CO 0.82 -0.06 1.46 0.34 -0.92 0.00 0.00 175.35 177.00 1gl3 s ASP 285 N -3.31 6.60 -0.03 2.83 2.15 -1.26 -4.86 116.67 118.79 1gl3 s ASP 285 Ca 0.27 -1.76 -0.22 0.00 0.43 0.00 0.00 52.55 51.28 1gl3 s ASP 285 Cb 0.05 -2.54 -0.05 0.00 -0.30 0.00 0.00 42.92 40.08 1gl3 s ASP 285 CO 0.08 -1.37 0.64 -0.69 -0.17 0.00 0.00 175.17 173.66 1gl3 s VAL 286 N 4.44 4.95 0.40 1.11 1.01 -1.26 -5.04 120.40 126.02 1gl3 s VAL 286 Ca 0.46 1.32 -0.26 0.00 0.00 0.00 0.00 61.98 63.50 1gl3 s VAL 286 Cb 0.00 -3.98 -0.09 0.00 0.00 0.00 0.00 36.38 32.32 1gl3 s VAL 286 CO -0.06 0.36 1.27 -0.94 0.00 0.00 0.00 175.10 175.72 1gl3 s SER 287 N 0.18 6.36 0.28 3.32 1.04 -1.26 -4.84 113.70 118.78 1gl3 s SER 287 Ca 0.33 2.59 0.00 0.00 0.48 0.00 0.00 55.95 59.35 1gl3 s SER 287 Cb -0.18 -2.63 0.52 0.00 0.10 0.00 0.00 66.02 63.82 1gl3 s SER 287 CO 0.18 -0.81 1.86 -0.29 0.98 0.00 0.00 173.24 175.16 1gl3 h ILE 288 N 2.44 0.99 -0.36 -1.02 2.10 -1.98 -0.25 117.51 119.42 1gl3 h ILE 288 Ca -0.49 -0.36 -0.01 0.00 1.08 0.00 0.00 64.86 65.07 1gl3 h ILE 288 Cb 1.24 -0.15 -0.02 0.00 -1.09 0.00 0.00 36.82 36.80 1gl3 h ILE 288 CO 0.63 0.19 0.17 -0.65 -1.08 0.00 0.00 178.15 177.41 1gl3 h PRO 289 N 1.05 0.50 -0.10 2.19 0.11 -1.99 0.23 132.00 133.99 1gl3 h PRO 289 Ca 0.46 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.50 1gl3 h PRO 289 Cb 0.36 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.37 1gl3 h PRO 289 CO -0.22 0.39 -0.02 1.15 -0.21 0.00 0.00 178.00 179.09 1gl3 h THR 290 N 0.50 1.29 0.05 -1.15 2.02 -1.47 -1.07 112.91 113.08 1gl3 h THR 290 Ca 0.13 -0.94 0.03 0.00 0.77 0.00 0.00 66.41 66.39 1gl3 h THR 290 Cb 0.06 1.72 -0.05 0.00 -1.74 0.00 0.00 68.15 68.15 1gl3 h THR 290 CO -0.02 0.27 -0.34 0.58 0.37 0.00 0.00 175.52 176.38 1gl3 h VAL 291 N -0.14 0.28 -0.55 3.16 2.07 -0.30 0.98 116.25 121.74 1gl3 h VAL 291 Ca 0.02 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.63 1gl3 h VAL 291 Cb 0.43 0.28 -0.07 0.00 -1.52 0.00 0.00 31.29 30.41 1gl3 h VAL 291 CO 0.01 0.00 0.18 -0.33 0.02 0.00 0.00 177.57 177.45 1gl3 h GLU 292 N -0.52 0.33 -0.78 1.57 5.08 -0.57 0.11 114.58 119.80 1gl3 h GLU 292 Ca 0.05 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1gl3 h GLU 292 Cb 0.59 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 1gl3 h GLU 292 CO -0.25 0.22 0.48 1.49 -1.00 0.00 0.00 179.01 179.96 1gl3 h GLU 293 N 0.34 1.05 0.33 2.33 4.81 -0.62 -1.72 114.58 121.11 1gl3 h GLU 293 Ca 0.27 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.40 1gl3 h GLU 293 Cb 0.33 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1gl3 h GLU 293 CO -0.30 0.73 -0.16 -0.07 -0.73 0.00 0.00 179.01 178.48 1gl3 h LEU 294 N 1.08 -0.38 -0.83 1.64 3.38 0.61 -1.13 115.31 119.68 1gl3 h LEU 294 Ca 0.28 -0.17 0.17 0.00 0.09 0.00 0.00 57.88 58.25 1gl3 h LEU 294 Cb -0.06 0.10 -0.10 0.00 0.09 0.00 0.00 40.66 40.68 1gl3 h LEU 294 CO -0.06 0.03 0.38 -0.07 0.09 0.00 0.00 178.44 178.81 1gl3 h LEU 295 N -0.85 0.39 -0.59 1.67 3.38 -0.71 0.15 115.31 118.75 1gl3 h LEU 295 Ca -0.05 0.12 -0.15 0.00 0.09 0.00 0.00 57.88 57.89 1gl3 h LEU 295 Cb 0.52 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1gl3 h LEU 295 CO 0.07 0.12 -0.70 0.00 0.09 0.00 0.00 178.44 178.03 1gl3 h ALA 296 N 1.60 0.83 -0.08 1.53 0.00 -1.33 -3.12 119.26 118.69 1gl3 h ALA 296 Ca 0.48 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1gl3 h ALA 296 Cb 0.76 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1gl3 h ALA 296 CO -0.43 0.85 0.00 0.00 0.00 0.00 0.00 179.25 179.68 1gl3 n ALA 297 N -2.42 2.56 -0.06 0.00 0.00 -0.03 -4.04 120.51 116.52 1gl3 n ALA 297 Ca -0.01 -0.28 -0.21 0.00 0.00 0.00 0.00 53.44 52.93 1gl3 n ALA 297 Cb 0.68 -1.19 -0.13 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 0.91 0.18 -2.32 0.00 6.17 -1.29 -3.49 115.15 115.32 1gl3 h HIS 298 Ca 0.00 -0.13 -0.08 0.00 0.71 0.00 0.00 60.37 60.87 1gl3 h HIS 298 Cb 0.20 -0.01 -0.21 0.00 2.52 0.00 0.00 27.41 29.91 1gl3 h HIS 298 CO 0.05 1.53 -0.00 0.54 0.71 0.00 0.00 177.93 180.76 1gl3 s ASN 299 N -6.89 -0.58 0.18 3.26 2.20 -1.26 -4.98 114.94 106.87 1gl3 s ASN 299 Ca -0.25 0.99 0.07 0.00 -0.94 0.00 0.00 52.86 52.73 1gl3 s ASN 299 Cb 0.05 0.99 0.39 0.00 -2.00 0.00 0.00 41.25 40.68 1gl3 s ASN 299 CO 0.67 -0.31 1.07 -0.81 -2.94 0.00 0.00 177.10 174.77 1gl3 n PRO 300 N 2.24 0.05 -0.02 3.55 -0.04 -1.26 -1.18 135.00 138.33 1gl3 n PRO 300 Ca -0.16 0.44 0.08 0.00 -0.04 0.00 0.00 63.50 63.83 1gl3 n PRO 300 Cb 0.56 -1.93 -0.17 0.00 -0.04 0.00 0.00 33.50 31.93 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 -1.71 0.00 -2.16 0.54 8.01 -1.26 -4.82 117.44 116.03 1gl3 n TRP 301 Ca -0.00 0.00 -0.41 0.00 -1.31 0.00 0.00 57.50 55.77 1gl3 n TRP 301 Cb 0.28 -0.57 -0.03 0.00 -2.01 0.00 0.00 31.31 28.98 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 2.65 -0.21 6.99 0.00 -0.32 -1.33 121.76 126.19 1gl3 s ALA 302 Ca -0.08 -0.34 -0.03 0.00 0.00 0.00 0.00 51.96 51.50 1gl3 s ALA 302 Cb 0.13 -4.12 -0.01 0.00 0.00 0.00 0.00 23.12 19.12 1gl3 s ALA 302 CO 0.89 -3.10 -0.07 0.21 0.00 0.00 0.00 175.76 173.70 1gl3 s LYS 303 N 5.98 3.33 -0.15 0.00 2.20 -1.22 -4.45 119.74 125.43 1gl3 s LYS 303 Ca 0.66 -0.65 -0.25 0.00 -0.36 0.00 0.00 55.97 55.37 1gl3 s LYS 303 Cb -0.15 -2.93 -0.02 0.00 -1.51 0.00 0.00 37.83 33.22 1gl3 s LYS 303 CO 0.27 -0.17 0.81 0.08 -0.36 0.00 0.00 175.35 175.97 1gl3 s VAL 304 N 1.38 4.91 -0.16 4.02 1.01 -1.26 -1.06 120.40 129.24 1gl3 s VAL 304 Ca 0.05 1.59 -0.08 0.00 0.00 0.00 0.00 61.98 63.54 1gl3 s VAL 304 Cb -0.14 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 1gl3 s VAL 304 CO -0.04 0.07 0.13 -0.69 0.00 0.00 0.00 175.10 174.57 1gl3 s VAL 305 N 1.90 5.43 0.63 2.92 1.01 0.15 -4.92 120.40 127.52 1gl3 s VAL 305 Ca 0.38 0.19 -0.17 0.00 0.00 0.00 0.00 61.98 62.38 1gl3 s VAL 305 Cb -0.17 -3.42 -0.01 0.00 0.00 0.00 0.00 36.38 32.78 1gl3 s VAL 305 CO 0.14 0.53 1.18 -2.16 0.00 0.00 0.00 175.10 174.78 1gl3 s PRO 306 N -0.32 2.79 -0.86 2.72 0.04 -1.26 -4.32 135.00 133.78 1gl3 s PRO 306 Ca 0.11 1.69 -0.06 0.00 0.04 0.00 0.00 61.00 62.78 1gl3 s PRO 306 Cb -0.12 -1.92 -0.10 0.00 0.04 0.00 0.00 34.50 32.41 1gl3 s PRO 306 CO 0.01 -1.32 2.48 -1.71 0.04 0.00 0.00 177.00 176.51 1gl3 n ASN 307 N -1.99 5.60 -4.58 6.66 5.15 -1.26 -4.55 115.26 120.29 1gl3 n ASN 307 Ca 0.13 -2.35 -0.34 0.00 -0.60 0.00 0.00 54.58 51.41 1gl3 n ASN 307 Cb 0.50 -1.19 -0.11 0.00 -0.53 0.00 0.00 39.78 38.46 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 2.81 5.09 0.24 1.20 2.15 -1.26 -5.01 116.67 121.88 1gl3 s ASP 308 Ca 0.49 -0.00 -0.07 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 0.24 1.90 -0.09 -0.17 0.00 0.00 175.17 177.02 1gl3 h ARG 309 N 6.18 1.28 0.40 4.34 2.43 -1.99 0.05 114.38 127.07 1gl3 h ARG 309 Ca -0.39 -0.10 -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 0.61 0.88 -0.19 0.93 -1.51 0.00 0.00 179.97 180.69 1gl3 h GLU 310 N 1.31 -0.52 -0.50 0.20 4.39 -1.97 -3.03 114.58 114.46 1gl3 h GLU 310 Ca 0.35 0.04 0.10 0.00 0.34 0.00 0.00 59.36 60.18 1gl3 h GLU 310 Cb -0.10 0.12 -0.09 0.00 -0.10 0.00 0.00 28.75 28.58 1gl3 h GLU 310 CO -0.07 -0.35 -0.07 0.82 -1.16 0.00 0.00 179.01 178.19 1gl3 h ILE 311 N -0.97 0.54 -0.60 3.13 2.04 -1.91 -1.61 117.51 118.14 1gl3 h ILE 311 Ca -0.05 -0.02 0.11 0.00 1.00 0.00 0.00 64.86 65.90 1gl3 h ILE 311 Cb 0.41 0.49 -0.09 0.00 -0.74 0.00 0.00 36.82 36.89 1gl3 h ILE 311 CO 0.09 0.01 0.11 0.74 0.00 0.00 0.00 178.15 179.10 1gl3 h THR 312 N 0.05 0.62 -0.44 -0.27 2.02 -1.09 0.26 112.91 114.06 1gl3 h THR 312 Ca 0.25 -0.08 -0.07 0.00 0.77 0.00 0.00 66.41 67.28 1gl3 h THR 312 Cb 0.38 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 1gl3 h THR 312 CO -0.48 0.04 -0.02 0.24 0.37 0.00 0.00 175.52 175.67 1gl3 h MET 313 N 0.23 0.73 0.00 6.66 2.86 -1.22 0.12 114.93 124.30 1gl3 h MET 313 Ca 0.31 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1gl3 h MET 313 Cb 0.47 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.05 1gl3 h MET 313 CO -0.42 0.76 -0.21 0.00 1.06 0.00 0.00 176.91 178.09 1gl3 h ARG 314 N 0.68 0.00 0.00 1.72 -0.00 -0.25 -3.42 114.38 113.11 1gl3 h ARG 314 Ca 0.13 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.61 1gl3 h ARG 314 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.42 1gl3 h ARG 314 CO 0.02 0.00 -0.49 0.39 0.00 0.00 0.00 179.97 179.89 1gl3 n GLU 315 N -2.40 0.00 -1.45 0.04 1.02 0.76 -4.79 120.64 113.83 1gl3 n GLU 315 Ca 0.04 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.83 1gl3 n GLU 315 Cb 0.46 -0.75 -0.04 0.00 -0.02 0.00 0.00 31.44 31.09 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 -1.99 8.01 -3.76 -4.62 7.94 0.39 -4.62 117.00 118.35 1gl3 n LEU 316 Ca 0.00 -4.32 -0.13 0.00 -1.11 0.00 0.00 56.01 50.45 1gl3 n LEU 316 Cb 0.25 -1.47 -0.10 0.00 0.53 0.00 0.00 43.42 42.62 1gl3 n LEU 316 CO 0.00 2.01 0.02 0.28 -1.11 0.00 0.00 177.39 178.58 1gl3 s THR 317 N 0.95 0.01 0.29 1.96 -1.32 -1.26 -4.85 115.64 111.42 1gl3 s THR 317 Ca 0.65 -0.11 0.02 0.00 -1.21 0.00 0.00 61.69 61.04 1gl3 s THR 317 Cb 0.21 -0.51 0.32 0.00 -1.51 0.00 0.00 72.50 71.01 1gl3 s THR 317 CO -0.07 -0.06 1.63 -0.65 -2.21 0.00 0.00 174.62 173.26 1gl3 h PRO 318 N 5.20 0.16 -0.49 7.08 0.11 -1.92 0.19 132.00 142.33 1gl3 h PRO 318 Ca -0.27 -0.01 0.14 0.00 0.11 0.00 0.00 66.00 65.97 1gl3 h PRO 318 Cb 1.18 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1gl3 h PRO 318 CO 0.31 0.10 0.35 0.00 -0.21 0.00 0.00 178.00 178.56 1gl3 h ALA 319 N 1.81 2.45 -0.02 -0.75 0.00 -1.95 0.39 119.26 121.19 1gl3 h ALA 319 Ca 0.55 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.45 1gl3 h ALA 319 Cb 1.13 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1gl3 h ALA 319 CO -0.70 -0.60 -0.06 0.00 0.00 0.00 0.00 179.25 177.89 1gl3 n ALA 320 N -2.63 2.63 0.00 0.00 0.00 0.66 -4.50 120.51 116.68 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 0.76 0.00 -1.12 0.00 0.24 -0.22 -4.96 118.33 113.03 1gl3 n VAL 321 Ca 0.15 0.00 -0.49 0.00 -2.04 0.00 0.00 64.34 61.96 1gl3 n VAL 321 Cb 0.50 -0.51 -0.11 0.00 -1.47 0.00 0.00 33.84 32.25 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 -2.48 0.00 0.00 3.34 -1.04 0.12 0.56 114.28 114.78 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 -0.43 0.00 0.00 -1.82 0.00 0.00 70.33 68.56 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 6.37 0.62 3.66 3.41 0.00 -1.26 -5.02 105.19 112.97 1gl3 n GLY 323 Ca 0.49 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.27 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 3.57 -2.13 2.61 -4.23 0.19 -5.01 115.64 108.64 1gl3 s THR 324 Ca 0.00 -1.72 0.16 0.00 -1.18 0.00 0.00 61.69 58.96 1gl3 s THR 324 Cb 0.00 -2.87 0.41 0.00 1.34 0.00 0.00 72.50 71.38 1gl3 s THR 324 CO 0.00 -0.27 1.39 0.18 -0.54 0.00 0.00 174.62 175.38 1gl3 n LEU 325 N -0.61 2.17 -4.81 4.79 4.77 -1.26 -4.53 117.00 117.52 1gl3 n LEU 325 Ca -0.08 -1.02 -0.38 0.00 -0.03 0.00 0.00 56.01 54.50 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 0.40 0.51 0.35 -0.89 -1.33 0.00 0.00 177.39 176.43 1gl3 s THR 326 N -1.55 4.63 -0.65 -5.08 2.01 -1.26 -4.79 115.64 108.94 1gl3 s THR 326 Ca 0.30 1.28 0.05 0.00 0.31 0.00 0.00 61.69 63.64 1gl3 s THR 326 Cb 0.16 -3.91 0.17 0.00 0.01 0.00 0.00 72.50 68.93 1gl3 s THR 326 CO 0.23 0.40 0.48 0.35 -0.69 0.00 0.00 174.62 175.38 1gl3 n THR 327 N 1.27 1.14 -1.65 -0.82 -2.24 -0.44 -4.54 114.28 107.00 1gl3 n THR 327 Ca -0.06 -4.62 -0.36 0.00 -2.27 0.00 0.00 64.05 56.74 1gl3 n THR 327 Cb 0.51 -2.09 0.08 0.00 -2.10 0.00 0.00 70.33 66.72 1gl3 n THR 327 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1gl3 s PRO 328 N -1.23 2.41 -0.04 -0.78 0.02 -1.12 -3.41 135.00 130.84 1gl3 s PRO 328 Ca 0.27 1.99 -0.01 0.00 0.02 0.00 0.00 61.00 63.28 1gl3 s PRO 328 Cb -0.02 -1.84 0.03 0.00 0.02 0.00 0.00 34.50 32.69 1gl3 s PRO 328 CO -0.17 -1.69 0.02 0.08 -0.33 0.00 0.00 177.00 174.91 1gl3 s VAL 329 N -1.54 0.13 0.00 3.83 1.01 -0.22 -2.29 120.40 121.31 1gl3 s VAL 329 Ca 0.81 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.99 1gl3 s VAL 329 Cb -0.35 -0.29 0.00 0.00 0.00 0.00 0.00 36.38 35.74 1gl3 s VAL 329 CO 0.41 0.18 0.00 0.61 0.00 0.00 0.00 175.10 176.30 1gl3 n GLY 330 N 4.71 4.15 4.03 4.51 0.00 0.14 0.33 105.19 123.05 1gl3 n GLY 330 Ca -0.15 -1.64 -0.32 0.00 0.00 0.00 0.00 46.02 43.91 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 -4.52 -3.09 1.61 5.12 -1.26 -1.29 116.66 113.24 1gl3 n ARG 331 Ca 0.00 0.50 -0.40 0.00 -1.93 0.00 0.00 57.85 56.02 1gl3 n ARG 331 Cb 0.00 -5.29 -0.05 0.00 -1.16 0.00 0.00 32.46 25.96 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 -7.24 4.18 -0.07 0.55 1.43 -1.24 -3.82 118.68 112.46 1gl3 s LEU 332 Ca 0.64 0.92 -0.31 0.00 -1.03 0.00 0.00 54.13 54.35 1gl3 s LEU 332 Cb -0.33 -2.95 0.13 0.00 0.03 0.00 0.00 46.19 43.06 1gl3 s LEU 332 CO 0.87 -0.26 1.38 0.00 0.23 0.00 0.00 176.35 178.57 1gl3 s ARG 333 N 1.75 0.13 0.16 1.70 1.70 -0.96 -4.87 118.95 118.56 1gl3 s ARG 333 Ca 0.31 -0.08 -0.20 0.00 -0.47 0.00 0.00 55.73 55.29 1gl3 s ARG 333 Cb -0.16 0.04 -0.08 0.00 -0.57 0.00 0.00 34.95 34.18 1gl3 s ARG 333 CO 0.12 -0.06 0.68 0.15 -1.08 0.00 0.00 175.30 175.10 1gl3 s LYS 334 N -2.09 4.29 0.47 3.89 -0.14 -1.26 0.06 119.74 124.96 1gl3 s LYS 334 Ca 0.21 0.87 -0.09 0.00 -1.36 0.00 0.00 55.97 55.60 1gl3 s LYS 334 Cb 0.05 -3.08 -0.05 0.00 -1.68 0.00 0.00 37.83 33.06 1gl3 s LYS 334 CO -0.05 0.52 0.82 -0.51 -0.76 0.00 0.00 175.35 175.37 1gl3 s LEU 335 N -1.52 3.67 0.61 3.17 1.43 0.47 -4.86 118.68 121.64 1gl3 s LEU 335 Ca 0.37 1.12 0.31 0.00 -1.03 0.00 0.00 54.13 54.89 1gl3 s LEU 335 Cb -0.19 -4.05 1.76 0.00 0.03 0.00 0.00 46.19 43.74 1gl3 s LEU 335 CO 0.22 -0.54 2.12 0.78 0.23 0.00 0.00 176.35 179.16 1gl3 h ASN 336 N 0.65 0.00 0.08 2.29 2.35 -1.97 -1.93 115.58 117.05 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 0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1gl3 h MET 337 Cb 0.44 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.10 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 -1.09 2.92 0.00 8.32 0.00 -0.73 -4.95 105.19 109.67 1gl3 n GLY 338 Ca -0.03 -1.30 0.07 0.00 0.00 0.00 0.00 46.02 44.76 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 0.12 0.00 1.61 -0.04 -1.26 -2.23 135.00 131.77 1gl3 n PRO 339 Ca 0.00 0.20 0.13 0.00 -0.04 0.00 0.00 63.50 63.78 1gl3 n PRO 339 Cb 0.00 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.24 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 -1.37 1.18 -3.53 0.54 -0.58 -1.26 -4.59 120.64 111.03 1gl3 n GLU 340 Ca 0.05 -0.81 -0.42 0.00 -0.42 0.00 0.00 57.16 55.56 1gl3 n GLU 340 Cb 0.13 -1.48 -0.10 0.00 -0.57 0.00 0.00 31.44 29.42 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 -2.38 3.27 -0.16 -0.32 0.08 -0.95 -0.11 117.98 117.42 1gl3 s PHE 341 Ca 0.25 -1.08 -0.11 0.00 0.12 0.00 0.00 56.93 56.11 1gl3 s PHE 341 Cb 0.19 -2.80 -0.05 0.00 -0.57 0.00 0.00 43.02 39.80 1gl3 s PHE 341 CO 0.49 -0.74 0.21 -1.17 -0.10 0.00 0.00 175.22 173.91 1gl3 s LEU 342 N 1.55 4.26 -0.17 -0.37 2.96 0.11 -0.40 118.68 126.63 1gl3 s LEU 342 Ca 0.03 0.41 -0.05 0.00 -0.22 0.00 0.00 54.13 54.30 1gl3 s LEU 342 Cb -0.22 -2.23 -0.03 0.00 0.50 0.00 0.00 46.19 44.21 1gl3 s LEU 342 CO 0.06 0.19 0.01 -0.55 -1.32 0.00 0.00 176.35 174.73 1gl3 s SER 343 N 0.14 5.16 0.05 3.68 0.15 0.11 -0.90 113.70 122.09 1gl3 s SER 343 Ca 0.13 -0.04 -0.01 0.00 0.70 0.00 0.00 55.95 56.73 1gl3 s SER 343 Cb -0.12 -1.86 -0.04 0.00 -1.71 0.00 0.00 66.02 62.29 1gl3 s SER 343 CO 0.02 0.17 -0.03 0.00 1.20 0.00 0.00 173.24 174.60 1gl3 s ALA 344 N 0.39 0.48 -0.14 5.45 0.00 -1.14 -2.27 121.76 124.54 1gl3 s ALA 344 Ca -0.01 -1.18 -0.04 0.00 0.00 0.00 0.00 51.96 50.74 1gl3 s ALA 344 Cb -0.13 0.27 0.06 0.00 0.00 0.00 0.00 23.12 23.32 1gl3 s ALA 344 CO 0.02 -0.36 0.16 0.12 0.00 0.00 0.00 175.76 175.70 1gl3 s PHE 345 N -3.82 -0.13 0.32 0.00 5.36 -0.41 0.35 117.98 119.66 1gl3 s PHE 345 Ca 0.06 0.30 0.08 0.00 -0.96 0.00 0.00 56.93 56.41 1gl3 s PHE 345 Cb 0.07 -0.38 -0.04 0.00 -0.34 0.00 0.00 43.02 42.33 1gl3 s PHE 345 CO -0.10 -0.42 0.19 0.95 -1.46 0.00 0.00 175.22 174.38 1gl3 s THR 346 N 2.27 3.38 -0.13 0.12 -4.23 0.20 -0.69 115.64 116.57 1gl3 s THR 346 Ca 0.04 -1.56 -0.16 0.00 -1.18 0.00 0.00 61.69 58.83 1gl3 s THR 346 Cb -0.14 -3.09 0.04 0.00 1.34 0.00 0.00 72.50 70.65 1gl3 s THR 346 CO -0.08 -0.21 0.42 -0.69 -0.54 0.00 0.00 174.62 173.52 1gl3 s VAL 347 N -2.34 0.01 -0.23 2.29 1.01 -0.97 -0.86 120.40 119.31 1gl3 s VAL 347 Ca 0.38 -0.09 -0.28 0.00 0.00 0.00 0.00 61.98 61.99 1gl3 s VAL 347 Cb -0.05 -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 -0.15 -0.10 -0.06 4.51 0.00 -0.88 -2.81 107.32 107.83 1gl3 s GLY 348 Ca -0.03 2.50 -0.30 0.00 0.00 0.00 0.00 44.72 46.89 1gl3 s GLY 348 CO 0.02 1.32 1.58 -0.35 0.00 0.00 0.00 173.10 175.67 1gl3 s ASP 349 N -0.68 6.71 0.00 1.64 -1.08 -1.26 -1.49 116.67 120.50 1gl3 s ASP 349 Ca 0.02 2.17 0.26 0.00 -0.52 0.00 0.00 52.55 54.49 1gl3 s ASP 349 Cb -0.02 -2.54 1.12 0.00 -1.46 0.00 0.00 42.92 40.02 1gl3 s ASP 349 CO -0.04 -0.89 1.77 0.00 0.52 0.00 0.00 175.17 176.53 1gl3 n GLN 350 N 6.83 1.51 0.03 4.34 0.00 -1.26 -3.19 117.38 125.64 1gl3 n GLN 350 Ca 0.16 -0.75 0.11 0.00 0.00 0.00 0.00 57.00 56.52 1gl3 n GLN 350 Cb 0.43 -1.44 -0.08 0.00 0.00 0.00 0.00 30.24 29.15 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 -0.07 0.42 0.00 2.61 4.77 -1.26 -1.59 117.00 121.88 1gl3 n LEU 351 Ca 0.19 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 1gl3 n LEU 351 Cb 0.28 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1gl3 n LEU 351 CO 0.15 -0.03 0.00 0.18 -1.33 0.00 0.00 177.39 176.36 1gl3 n LEU 352 N -2.28 0.11 0.21 2.23 4.77 -1.22 -0.69 117.00 120.13 1gl3 n LEU 352 Ca -0.01 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.02 1gl3 n LEU 352 Cb 0.52 0.00 0.45 0.00 -2.33 0.00 0.00 43.42 42.06 1gl3 n LEU 352 CO 0.43 0.00 0.79 -0.50 -1.33 0.00 0.00 177.39 176.77 1gl3 h TRP 353 N 0.00 0.00 -0.00 -1.77 -0.00 -1.84 0.61 115.95 112.95 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 -0.16 0.41 -0.00 0.00 0.00 178.44 178.99 1gl3 n GLY 354 N -0.41 -0.92 0.00 1.49 0.00 -1.19 -4.55 105.19 99.61 1gl3 n GLY 354 Ca -0.02 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.95 0.52 -0.14 4.61 0.00 -0.62 -3.53 120.51 120.39 1gl3 n ALA 355 Ca 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.54 1gl3 n ALA 355 Cb 0.30 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.80 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 1.39 0.48 -0.30 0.00 0.00 -0.39 -3.27 119.26 117.16 1gl3 h ALA 356 Ca 0.00 0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1gl3 h ALA 356 Cb 0.00 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 1gl3 h ALA 356 CO 0.00 -0.34 -0.08 0.93 0.00 0.00 0.00 179.25 179.76 1gl3 h GLU 357 N 0.18 -0.00 -0.55 0.00 4.39 0.00 -0.37 114.58 118.23 1gl3 h GLU 357 Ca 0.23 0.00 0.10 0.00 0.34 0.00 0.00 59.36 60.03 1gl3 h GLU 357 Cb 0.31 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.88 1gl3 h GLU 357 CO -0.33 -0.00 0.08 -1.35 -1.16 0.00 0.00 179.01 176.25 1gl3 h PRO 358 N -0.00 0.20 0.59 2.33 0.11 -1.70 0.55 132.00 134.08 1gl3 h PRO 358 Ca 0.14 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.21 1gl3 h PRO 358 Cb 0.22 -0.04 0.01 0.00 0.11 0.00 0.00 31.00 31.29 1gl3 h PRO 358 CO -0.31 0.13 -0.28 -0.07 -0.21 0.00 0.00 178.00 177.26 1gl3 h LEU 359 N 0.20 -0.67 -0.79 2.35 3.38 -1.60 -1.42 115.31 116.76 1gl3 h LEU 359 Ca 0.28 -0.03 0.16 0.00 0.09 0.00 0.00 57.88 58.38 1gl3 h LEU 359 Cb 0.41 0.17 -0.15 0.00 0.09 0.00 0.00 40.66 41.18 1gl3 h LEU 359 CO -0.39 -0.35 -0.20 -0.09 0.09 0.00 0.00 178.44 177.50 1gl3 h ARG 360 N -1.00 -0.00 -0.74 1.13 2.43 -0.74 0.47 114.38 115.94 1gl3 h ARG 360 Ca -0.08 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 1gl3 h ARG 360 Cb 0.66 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.18 1gl3 h ARG 360 CO 0.13 -0.00 0.32 0.00 -1.51 0.00 0.00 179.97 178.91 1gl3 h ARG 361 N -0.00 1.08 -0.59 0.20 3.08 -0.82 -2.67 114.38 114.66 1gl3 h ARG 361 Ca 0.38 -0.18 -0.10 0.00 0.07 0.00 0.00 59.98 60.15 1gl3 h ARG 361 Cb 0.58 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 1gl3 h ARG 361 CO -0.82 0.87 -0.01 1.98 -1.07 0.00 0.00 179.97 180.92 1gl3 h MET 362 N 1.05 1.04 -0.65 0.04 4.05 0.68 -2.89 114.93 118.25 1gl3 h MET 362 Ca 0.25 -0.34 0.05 0.00 -0.28 0.00 0.00 59.70 59.38 1gl3 h MET 362 Cb 0.17 -0.09 -0.05 0.00 -0.80 0.00 0.00 31.60 30.83 1gl3 h MET 362 CO -0.03 1.03 0.38 1.25 0.23 0.00 0.00 176.91 179.77 1gl3 h LEU 363 N 0.94 0.58 -2.26 3.39 5.85 -0.06 -0.53 115.31 123.22 1gl3 h LEU 363 Ca 0.16 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1gl3 h LEU 363 Cb 0.57 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 1gl3 h LEU 363 CO 0.03 0.39 -0.05 0.03 -0.34 0.00 0.00 178.44 178.50 1gl3 h ARG 364 N 0.71 0.00 -0.17 1.25 2.47 -1.28 -0.17 114.38 117.19 1gl3 h ARG 364 Ca 0.28 0.00 -0.19 0.00 -1.26 0.00 0.00 59.98 58.82 1gl3 h ARG 364 Cb 0.12 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.44 1gl3 h ARG 364 CO -0.15 0.05 -0.65 1.96 0.56 0.00 0.00 179.97 181.74 1gl3 h GLN 365 N 0.00 0.63 0.00 0.04 4.20 -0.93 -3.25 115.11 115.80 1gl3 h GLN 365 Ca -0.00 -0.45 0.00 0.00 0.06 0.00 0.00 58.65 58.26 1gl3 h GLN 365 Cb 0.19 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1gl3 h GLN 365 CO 0.01 1.07 -0.76 1.28 -0.67 0.00 0.00 178.83 179.76 1gl3 n LEU 366 N -3.93 0.67 0.00 1.46 4.77 -0.78 -5.13 117.00 114.06 1gl3 n LEU 366 Ca -0.05 -0.14 0.01 0.00 -0.03 0.00 0.00 56.01 55.81 1gl3 n LEU 366 Cb 0.67 -0.14 0.09 0.00 -2.33 0.00 0.00 43.42 41.70 1gl3 n LEU 366 CO 0.49 0.14 0.33 0.00 -1.33 0.00 0.00 177.39 177.02