#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3glf h LEU 6 N 0.00 0.26 -0.89 7.52 3.38 -2.00 -1.55 115.31 122.04 3glf h LEU 6 Ca 0.00 -0.50 0.22 0.00 0.09 0.00 0.00 57.88 57.69 3glf h LEU 6 Cb 0.00 -0.07 -0.17 0.00 0.09 0.00 0.00 40.66 40.51 3glf h LEU 6 CO 0.00 0.71 -0.06 0.00 0.09 0.00 0.00 178.44 179.18 3glf n ALA 7 N -2.41 0.37 0.01 1.53 0.00 -1.26 -2.29 120.51 116.46 3glf n ALA 7 Ca -0.07 0.96 -0.18 0.00 0.00 0.00 0.00 53.44 54.15 3glf n ALA 7 Cb 0.34 -0.66 -0.14 0.00 0.00 0.00 0.00 19.45 19.00 3glf n ALA 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3glf h ARG 8 N 0.00 0.23 -0.18 0.00 3.08 -1.95 -3.38 114.38 112.17 3glf h ARG 8 Ca 0.50 -0.35 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 3glf h ARG 8 Cb 0.95 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 3glf h ARG 8 CO -0.86 1.14 0.11 -0.22 -1.07 0.00 0.00 179.97 179.07 3glf h LYS 9 N -0.50 0.25 -0.86 0.04 3.64 -0.90 -3.14 116.57 115.09 3glf h LYS 9 Ca -0.09 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.20 3glf h LYS 9 Cb 1.40 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 33.13 3glf h LYS 9 CO 0.10 0.21 0.08 0.91 -2.27 0.00 0.00 179.45 178.48 3glf n TRP 10 N -4.93 1.07 -2.17 1.91 7.02 -0.97 -4.86 117.44 114.50 3glf n TRP 10 Ca -0.04 -0.54 -0.42 0.00 -1.02 0.00 0.00 57.50 55.48 3glf n TRP 10 Cb 0.05 -0.36 -0.03 0.00 -2.42 0.00 0.00 31.31 28.55 3glf n TRP 10 CO 0.00 0.00 0.00 0.50 -2.02 0.00 0.00 177.69 176.17 3glf s ARG 11 N -1.71 4.25 0.24 -0.99 3.52 -1.19 -4.93 118.95 118.13 3glf s ARG 11 Ca 0.25 2.02 -0.31 0.00 -0.13 0.00 0.00 55.73 57.56 3glf s ARG 11 Cb 0.20 -3.67 -0.11 0.00 -1.56 0.00 0.00 34.95 29.81 3glf s ARG 11 CO 0.07 -0.65 1.59 -2.14 -0.81 0.00 0.00 175.30 173.35 3glf s PRO 12 N 2.82 4.17 0.00 5.12 0.02 -1.26 -4.92 135.00 140.95 3glf s PRO 12 Ca 0.66 2.50 0.10 0.00 0.02 0.00 0.00 61.00 64.27 3glf s PRO 12 Cb -0.32 -3.08 -0.01 0.00 0.02 0.00 0.00 34.50 31.11 3glf s PRO 12 CO 0.26 -0.62 0.61 1.04 -0.33 0.00 0.00 177.00 177.97 3glf n GLN 13 N 2.99 2.27 -4.31 5.54 1.13 -1.26 -4.92 117.38 118.82 3glf n GLN 13 Ca 0.11 -0.54 -0.23 0.00 -1.94 0.00 0.00 57.00 54.40 3glf n GLN 13 Cb 0.38 -1.07 -0.12 0.00 0.11 0.00 0.00 30.24 29.53 3glf n GLN 13 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 3glf s THR 14 N -1.43 1.78 0.16 5.09 2.01 -1.26 -4.79 115.64 117.20 3glf s THR 14 Ca 0.08 -1.68 -0.15 0.00 0.31 0.00 0.00 61.69 60.25 3glf s THR 14 Cb 0.08 -1.68 0.04 0.00 0.01 0.00 0.00 72.50 70.96 3glf s THR 14 CO 0.27 -0.14 1.80 -0.26 -0.69 0.00 0.00 174.62 175.60 3glf h PHE 15 N 3.79 0.63 -0.92 4.92 0.05 -1.90 -2.45 116.94 121.06 3glf h PHE 15 Ca -0.45 0.00 0.26 0.00 3.82 0.00 0.00 57.97 61.60 3glf h PHE 15 Cb 1.19 -0.21 -0.16 0.00 2.00 0.00 0.00 35.95 38.77 3glf h PHE 15 CO 0.64 0.43 0.21 0.00 -0.18 0.00 0.00 178.31 179.41 3glf h ALA 16 N 1.14 1.33 0.00 2.45 0.00 -1.97 -1.48 119.26 120.73 3glf h ALA 16 Ca 0.17 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.34 3glf h ALA 16 Cb -0.02 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3glf h ALA 16 CO -0.03 -0.54 0.00 -0.44 0.00 0.00 0.00 179.25 178.23 3glf h ASP 17 N 0.13 0.00 -3.49 0.00 5.19 -1.86 -3.44 116.42 112.96 3glf h ASP 17 Ca 0.59 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 56.47 3glf h ASP 17 Cb 1.25 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.73 3glf h ASP 17 CO -0.74 0.00 0.21 -0.69 -3.12 0.00 0.00 179.24 174.90 3glf s VAL 18 N -3.54 4.58 -0.05 -1.35 1.01 -0.56 -4.79 120.40 115.69 3glf s VAL 18 Ca -0.00 1.74 -0.29 0.00 0.00 0.00 0.00 61.98 63.43 3glf s VAL 18 Cb 0.08 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 32.27 3glf s VAL 18 CO 0.30 0.40 0.97 -0.69 0.00 0.00 0.00 175.10 176.08 3glf s VAL 19 N -0.36 4.85 0.00 2.92 1.01 -1.26 -4.94 120.40 122.62 3glf s VAL 19 Ca 0.39 2.00 0.00 0.00 0.00 0.00 0.00 61.98 64.38 3glf s VAL 19 Cb -0.22 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 31.87 3glf s VAL 19 CO 0.25 0.10 0.00 0.61 0.00 0.00 0.00 175.10 176.06 3glf n GLY 20 N 3.01 0.93 2.15 4.51 0.00 -1.26 -4.84 105.19 109.69 3glf n GLY 20 Ca 0.07 -0.64 -0.07 0.00 0.00 0.00 0.00 46.02 45.38 3glf n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3glf n GLN 21 N 0.00 -0.55 0.17 1.61 1.13 -1.26 -4.85 117.38 113.64 3glf n GLN 21 Ca 0.00 0.45 0.13 0.00 -1.94 0.00 0.00 57.00 55.64 3glf n GLN 21 Cb 0.00 -4.32 0.36 0.00 0.11 0.00 0.00 30.24 26.39 3glf n GLN 21 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 3glf h GLU 22 N 0.00 0.00 -0.01 -1.09 5.08 -1.97 -0.98 114.58 115.61 3glf h GLU 22 Ca -0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 3glf h GLU 22 Cb 0.95 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.20 3glf h GLU 22 CO 0.20 0.00 -0.06 -2.39 -1.00 0.00 0.00 179.01 175.76 3glf n HIS 23 N -2.69 0.00 -0.11 4.33 1.44 -1.26 -1.70 115.22 115.23 3glf n HIS 23 Ca 0.04 0.00 -0.23 0.00 -2.01 0.00 0.00 57.72 55.52 3glf n HIS 23 Cb 0.43 -0.07 -0.08 0.00 0.12 0.00 0.00 29.99 30.39 3glf n HIS 23 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 3glf n VAL 24 N -0.54 1.29 -0.08 0.61 0.31 -0.41 -4.26 118.33 115.25 3glf n VAL 24 Ca 0.18 -0.27 -0.06 0.00 -0.01 0.00 0.00 64.34 64.18 3glf n VAL 24 Cb 0.27 -1.86 0.00 0.00 -0.91 0.00 0.00 33.84 31.34 3glf n VAL 24 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3glf h LEU 25 N -0.83 -0.13 -1.51 7.52 3.38 -1.50 0.11 115.31 122.34 3glf h LEU 25 Ca -0.52 0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.54 3glf h LEU 25 Cb 1.44 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 42.29 3glf h LEU 25 CO -0.32 -0.03 0.35 0.74 0.09 0.00 0.00 178.44 179.27 3glf h THR 26 N 0.08 1.10 0.03 0.22 2.02 -1.59 0.53 112.91 115.31 3glf h THR 26 Ca 0.15 -0.23 -0.22 0.00 0.77 0.00 0.00 66.41 66.88 3glf h THR 26 Cb 0.20 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 3glf h THR 26 CO -0.26 0.12 -1.01 0.00 0.37 0.00 0.00 175.52 174.75 3glf h ALA 27 N 1.68 0.36 0.44 6.16 0.00 -1.54 -1.83 119.26 124.53 3glf h ALA 27 Ca 0.20 -0.83 -0.02 0.00 0.00 0.00 0.00 54.91 54.26 3glf h ALA 27 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3glf h ALA 27 CO -0.05 1.05 -0.21 -0.07 0.00 0.00 0.00 179.25 179.98 3glf h LEU 28 N 0.05 -0.50 -0.36 0.00 3.38 -0.35 -2.52 115.31 115.02 3glf h LEU 28 Ca -0.05 0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.97 3glf h LEU 28 Cb 1.71 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 42.55 3glf h LEU 28 CO 0.15 -0.30 -0.21 0.00 0.09 0.00 0.00 178.44 178.17 3glf n ALA 29 N -2.38 -0.23 -0.29 1.53 0.00 0.18 -0.27 120.51 119.04 3glf n ALA 29 Ca -0.07 0.31 0.03 0.00 0.00 0.00 0.00 53.44 53.70 3glf n ALA 29 Cb 0.23 0.12 0.17 0.00 0.00 0.00 0.00 19.45 19.97 3glf n ALA 29 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 3glf h ASN 30 N 0.00 0.69 -0.68 0.00 4.21 -1.44 0.21 115.58 118.57 3glf h ASN 30 Ca 0.06 0.04 -0.06 0.00 1.21 0.00 0.00 56.30 57.55 3glf h ASN 30 Cb 0.15 -0.09 -0.03 0.00 -1.12 0.00 0.00 38.32 37.23 3glf h ASN 30 CO -0.34 0.40 0.19 1.23 -1.29 0.00 0.00 177.43 177.62 3glf h GLY 31 N 0.81 1.17 0.14 2.83 0.00 -0.17 0.45 103.07 108.29 3glf h GLY 31 Ca 0.40 -0.70 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 3glf h GLY 31 CO -0.24 0.66 -0.07 1.41 0.00 0.00 0.00 176.54 178.30 3glf h LEU 32 N 1.04 -0.15 -0.54 3.11 3.38 -0.48 0.30 115.31 121.96 3glf h LEU 32 Ca 0.22 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.25 3glf h LEU 32 Cb 0.33 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.05 3glf h LEU 32 CO -0.00 -0.11 -0.29 -0.24 0.09 0.00 0.00 178.44 177.89 3glf n SER 33 N -2.51 -0.51 -2.04 -0.43 2.88 0.01 -1.64 113.62 109.40 3glf n SER 33 Ca -0.02 0.95 -0.12 0.00 -1.33 0.00 0.00 58.87 58.35 3glf n SER 33 Cb 0.07 -0.15 0.25 0.00 -0.75 0.00 0.00 64.21 63.63 3glf n SER 33 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3glf n LEU 34 N -4.70 6.16 -0.37 2.46 4.77 0.16 -4.94 117.00 120.53 3glf n LEU 34 Ca 0.02 -3.24 -0.05 0.00 -0.03 0.00 0.00 56.01 52.72 3glf n LEU 34 Cb 0.16 -0.77 -0.02 0.00 -2.33 0.00 0.00 43.42 40.46 3glf n LEU 34 CO -0.08 0.87 -0.05 0.61 -1.33 0.00 0.00 177.39 177.41 3glf n GLY 35 N -0.46 0.66 3.24 -0.72 0.00 -0.65 -4.95 105.19 102.31 3glf n GLY 35 Ca 0.46 -0.20 -0.44 0.00 0.00 0.00 0.00 46.02 45.84 3glf n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3glf n ARG 36 N -1.54 3.72 -3.66 1.61 1.74 0.10 -5.00 116.66 113.63 3glf n ARG 36 Ca -0.05 -4.49 -0.38 0.00 -0.77 0.00 0.00 57.85 52.16 3glf n ARG 36 Cb 0.32 -2.53 -0.12 0.00 -1.02 0.00 0.00 32.46 29.12 3glf n ARG 36 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3glf s ILE 37 N -1.67 4.58 0.73 0.55 -1.09 -1.26 -4.60 121.20 118.44 3glf s ILE 37 Ca 0.31 -0.40 -0.11 0.00 -2.23 0.00 0.00 60.65 58.22 3glf s ILE 37 Cb -0.06 -3.33 0.03 0.00 -1.58 0.00 0.00 42.46 37.52 3glf s ILE 37 CO -0.04 0.08 1.07 -1.00 -1.23 0.00 0.00 174.94 173.83 3glf s HIS 38 N 1.61 2.94 -0.56 3.97 3.76 -1.26 -4.90 115.29 120.85 3glf s HIS 38 Ca 0.05 1.44 0.24 0.00 -0.15 0.00 0.00 55.06 56.64 3glf s HIS 38 Cb -0.17 -2.94 0.93 0.00 1.11 0.00 0.00 32.58 31.51 3glf s HIS 38 CO 0.06 -1.44 1.73 -2.39 -0.85 0.00 0.00 174.74 171.85 3glf n HIS 39 N -3.27 0.84 -3.61 1.40 1.44 -1.26 -4.78 115.22 105.97 3glf n HIS 39 Ca 0.08 0.30 -0.03 0.00 -2.01 0.00 0.00 57.72 56.05 3glf n HIS 39 Cb 0.54 -0.99 -0.06 0.00 0.12 0.00 0.00 29.99 29.60 3glf n HIS 39 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3glf s ALA 40 N -3.25 -2.11 0.07 1.59 0.00 -1.26 -2.29 121.76 114.50 3glf s ALA 40 Ca 0.06 2.31 0.06 0.00 0.00 0.00 0.00 51.96 54.40 3glf s ALA 40 Cb 0.10 -1.66 -0.04 0.00 0.00 0.00 0.00 23.12 21.53 3glf s ALA 40 CO 0.45 -0.58 -0.11 0.71 0.00 0.00 0.00 175.76 176.23 3glf s TYR 41 N 1.98 2.73 -0.14 0.00 1.51 -0.04 -1.59 117.35 121.80 3glf s TYR 41 Ca -0.08 -0.15 0.01 0.00 -1.01 0.00 0.00 57.07 55.83 3glf s TYR 41 Cb -0.07 -1.48 0.02 0.00 -0.11 0.00 0.00 41.96 40.33 3glf s TYR 41 CO -0.18 0.37 -0.15 -1.17 -1.11 0.00 0.00 175.55 173.31 3glf s LEU 42 N -1.83 1.70 -0.27 -1.29 2.96 -0.65 -0.72 118.68 118.58 3glf s LEU 42 Ca 0.19 -0.47 -0.08 0.00 -0.22 0.00 0.00 54.13 53.55 3glf s LEU 42 Cb -0.11 -1.16 -0.01 0.00 0.50 0.00 0.00 46.19 45.40 3glf s LEU 42 CO 0.10 -0.03 0.09 -0.36 -1.32 0.00 0.00 176.35 174.82 3glf s PHE 43 N 1.35 3.11 0.37 5.38 0.08 0.27 -0.55 117.98 127.99 3glf s PHE 43 Ca 0.02 -0.60 0.07 0.00 0.12 0.00 0.00 56.93 56.55 3glf s PHE 43 Cb -0.13 -2.26 -0.07 0.00 -0.57 0.00 0.00 43.02 39.98 3glf s PHE 43 CO -0.08 -0.44 -0.02 -1.54 -0.10 0.00 0.00 175.22 173.04 3glf s SER 44 N 1.58 3.59 0.00 1.36 1.04 -0.69 -1.10 113.70 119.48 3glf s SER 44 Ca 0.05 -1.30 0.00 0.00 0.48 0.00 0.00 55.95 55.18 3glf s SER 44 Cb -0.16 -0.33 0.00 0.00 0.10 0.00 0.00 66.02 65.63 3glf s SER 44 CO 0.04 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 174.48 3glf n GLY 45 N -0.86 0.91 3.93 7.32 0.00 -1.25 0.69 105.19 115.93 3glf n GLY 45 Ca -0.05 -1.97 -0.26 0.00 0.00 0.00 0.00 46.02 43.74 3glf n GLY 45 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3glf s THR 46 N -1.60 5.07 -0.20 2.61 -4.23 -1.26 -4.45 115.64 111.57 3glf s THR 46 Ca 0.00 -0.25 -0.27 0.00 -1.18 0.00 0.00 61.69 59.99 3glf s THR 46 Cb 0.00 -3.82 -0.12 0.00 1.34 0.00 0.00 72.50 69.90 3glf s THR 46 CO 0.00 -0.49 0.86 -2.11 -0.54 0.00 0.00 174.62 172.35 3glf n ARG 47 N -1.50 0.00 -2.80 3.99 0.00 -1.26 -2.78 116.66 112.31 3glf n ARG 47 Ca -0.03 0.00 -0.08 0.00 -0.00 0.00 0.00 57.85 57.73 3glf n ARG 47 Cb 0.55 -0.91 0.03 0.00 -0.00 0.00 0.00 32.46 32.13 3glf n ARG 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3glf n GLY 48 N 1.92 0.28 0.00 2.89 0.00 -1.26 -4.71 105.19 104.31 3glf n GLY 48 Ca 0.17 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.90 3glf n GLY 48 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3glf n VAL 49 N -3.04 0.00 0.00 1.61 0.31 -1.12 -1.05 118.33 115.04 3glf n VAL 49 Ca -0.04 -0.45 0.00 0.00 -0.01 0.00 0.00 64.34 63.84 3glf n VAL 49 Cb 0.54 1.08 0.00 0.00 -0.91 0.00 0.00 33.84 34.55 3glf n VAL 49 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3glf n GLY 50 N 0.18 1.54 0.49 2.92 0.00 -1.26 -4.95 105.19 104.11 3glf n GLY 50 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 3glf n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3glf h LYS 51 N 0.56 -0.94 0.00 1.61 1.57 -1.92 0.48 116.57 117.92 3glf h LYS 51 Ca 0.00 0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.74 3glf h LYS 51 Cb 0.00 0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 3glf h LYS 51 CO 0.00 -0.63 -0.50 1.79 -0.57 0.00 0.00 179.45 179.54 3glf h THR 52 N -0.98 0.89 -0.33 -0.16 1.35 -1.96 -2.66 112.91 109.06 3glf h THR 52 Ca -0.06 -2.17 -0.03 0.00 -0.55 0.00 0.00 66.41 63.60 3glf h THR 52 Cb 0.85 2.38 -0.01 0.00 -1.73 0.00 0.00 68.15 69.64 3glf h THR 52 CO -0.07 0.49 0.10 0.28 -0.25 0.00 0.00 175.52 176.08 3glf h SER 53 N 0.00 0.47 0.41 5.36 0.02 -1.91 -1.34 113.55 116.56 3glf h SER 53 Ca -0.01 -0.20 -0.11 0.00 -0.84 0.00 0.00 61.79 60.64 3glf h SER 53 Cb 1.34 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.74 3glf h SER 53 CO 0.07 0.55 -0.48 0.40 -1.14 0.00 0.00 176.83 176.23 3glf h ILE 54 N 0.37 1.34 -0.50 3.27 2.04 -0.90 -2.51 117.51 120.63 3glf h ILE 54 Ca 0.11 -1.66 0.04 0.00 1.00 0.00 0.00 64.86 64.34 3glf h ILE 54 Cb 0.24 1.85 -0.04 0.00 -0.74 0.00 0.00 36.82 38.14 3glf h ILE 54 CO -0.00 0.48 0.27 0.00 0.00 0.00 0.00 178.15 178.89 3glf h ALA 55 N 1.45 0.64 0.00 1.87 0.00 -0.98 -0.65 119.26 121.58 3glf h ALA 55 Ca 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 3glf h ALA 55 Cb 0.87 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3glf h ALA 55 CO 0.07 -0.07 -0.23 0.00 0.00 0.00 0.00 179.25 179.01 3glf h ARG 56 N 0.52 0.00 0.03 0.00 3.08 -0.95 -2.45 114.38 114.61 3glf h ARG 56 Ca 0.21 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.26 3glf h ARG 56 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 3glf h ARG 56 CO -0.13 0.23 -0.02 -0.07 -1.07 0.00 0.00 179.97 178.91 3glf h LEU 57 N 0.00 -0.04 -1.33 3.04 3.38 -0.91 -2.93 115.31 116.52 3glf h LEU 57 Ca -0.00 -0.62 0.35 0.00 0.09 0.00 0.00 57.88 57.69 3glf h LEU 57 Cb 0.58 0.01 -0.12 0.00 0.09 0.00 0.00 40.66 41.22 3glf h LEU 57 CO 0.03 0.63 0.73 0.25 0.09 0.00 0.00 178.44 180.17 3glf h LEU 58 N -0.74 0.37 -0.45 1.67 5.85 -1.03 0.81 115.31 121.79 3glf h LEU 58 Ca -0.00 0.12 -0.15 0.00 0.84 0.00 0.00 57.88 58.69 3glf h LEU 58 Cb 0.66 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 3glf h LEU 58 CO 0.01 -0.06 -0.33 0.00 -0.34 0.00 0.00 178.44 177.72 3glf h ALA 59 N 1.65 0.63 0.53 1.25 0.00 -1.35 -0.86 119.26 121.10 3glf h ALA 59 Ca 0.71 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 3glf h ALA 59 Cb 1.98 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 19.64 3glf h ALA 59 CO -0.39 0.68 -0.26 0.87 0.00 0.00 0.00 179.25 180.15 3glf h LYS 60 N 0.78 -0.69 0.00 0.00 1.57 -0.75 -2.60 116.57 114.89 3glf h LYS 60 Ca 0.08 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 3glf h LYS 60 Cb 0.91 0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.38 3glf h LYS 60 CO 0.08 -0.39 0.06 0.78 -0.57 0.00 0.00 179.45 179.41 3glf h GLY 61 N -0.89 0.00 1.13 3.86 0.00 -1.02 0.11 103.07 106.26 3glf h GLY 61 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.26 3glf h GLY 61 CO 0.12 0.00 -0.63 1.04 0.00 0.00 0.00 176.54 177.07 3glf n LEU 62 N -2.96 0.68 0.00 3.11 4.77 -0.33 -1.54 117.00 120.73 3glf n LEU 62 Ca -0.03 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 3glf n LEU 62 Cb 0.13 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 3glf n LEU 62 CO 0.18 -0.04 0.21 0.59 -1.33 0.00 0.00 177.39 177.00 3glf n ASN 63 N -2.06 0.56 -4.67 -1.43 3.02 -0.62 -4.61 115.26 105.45 3glf n ASN 63 Ca 0.03 -1.18 -0.38 0.00 -0.03 0.00 0.00 54.58 53.03 3glf n ASN 63 Cb 0.43 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.66 3glf n ASN 63 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3glf h GLU 65 N 0.70 0.35 0.00 0.00 5.08 -1.96 -1.88 114.58 116.86 3glf h GLU 65 Ca -0.49 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 57.67 3glf h GLU 65 Cb 1.35 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.59 3glf h GLU 65 CO 0.53 0.68 -0.14 1.79 -1.00 0.00 0.00 179.01 180.87 3glf h THR 66 N 0.30 0.71 0.00 1.13 1.35 -1.99 -3.49 112.91 110.92 3glf h THR 66 Ca 0.03 -0.57 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 3glf h THR 66 Cb 0.81 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 3glf h THR 66 CO 0.06 0.14 0.00 0.61 -0.25 0.00 0.00 175.52 176.08 3glf n GLY 67 N -0.76 2.69 3.45 5.82 0.00 -0.71 -4.99 105.19 110.68 3glf n GLY 67 Ca -0.02 -2.09 -0.50 0.00 0.00 0.00 0.00 46.02 43.41 3glf n GLY 67 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3glf n ILE 68 N -1.12 0.18 -3.84 -0.61 5.41 -1.26 -4.38 119.36 113.74 3glf n ILE 68 Ca 0.00 -0.27 -0.10 0.00 1.00 0.00 0.00 62.75 63.38 3glf n ILE 68 Cb 0.00 -1.65 -0.08 0.00 -0.71 0.00 0.00 39.64 37.20 3glf n ILE 68 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 3glf s THR 69 N 7.45 0.11 -0.97 1.39 -1.32 -0.59 -4.69 115.64 117.03 3glf s THR 69 Ca 1.10 -0.93 0.26 0.00 -1.21 0.00 0.00 61.69 60.90 3glf s THR 69 Cb -0.85 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 69.18 3glf s THR 69 CO 0.48 -0.51 1.49 0.00 -2.21 0.00 0.00 174.62 173.87 3glf n ALA 70 N 0.52 3.30 -2.69 11.08 0.00 -1.26 -4.11 120.51 127.34 3glf n ALA 70 Ca -0.18 -0.30 -0.26 0.00 0.00 0.00 0.00 53.44 52.70 3glf n ALA 70 Cb 0.60 -1.18 -0.01 0.00 0.00 0.00 0.00 19.45 18.85 3glf n ALA 70 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3glf n THR 71 N -1.56 2.46 -1.16 0.00 -2.24 -1.26 -4.76 114.28 105.77 3glf n THR 71 Ca 0.06 -5.06 -0.36 0.00 -2.27 0.00 0.00 64.05 56.41 3glf n THR 71 Cb 0.35 -1.17 0.05 0.00 -2.10 0.00 0.00 70.33 67.46 3glf n THR 71 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 3glf n PRO 72 N -0.34 0.11 0.01 -0.78 -0.04 -1.26 -4.91 135.00 127.78 3glf n PRO 72 Ca 0.34 0.06 0.02 0.00 -0.04 0.00 0.00 63.50 63.87 3glf n PRO 72 Cb 0.57 -1.45 -0.10 0.00 -0.04 0.00 0.00 33.50 32.48 3glf n PRO 72 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3glf n GLY 74 N 1.41 0.34 0.00 0.00 0.00 -1.26 -4.77 105.19 100.91 3glf n GLY 74 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 3glf n GLY 74 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3glf n VAL 75 N -2.41 0.00 -1.10 1.61 0.24 -1.26 -4.24 118.33 111.17 3glf n VAL 75 Ca 0.00 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 61.96 3glf n VAL 75 Cb 0.17 -0.44 0.11 0.00 -1.47 0.00 0.00 33.84 32.22 3glf n VAL 75 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3glf n ASP 77 N -2.23 -0.73 -0.21 0.00 8.00 -1.26 -0.53 116.55 119.59 3glf n ASP 77 Ca 0.12 1.47 0.09 0.00 0.71 0.00 0.00 54.79 57.18 3glf n ASP 77 Cb 0.51 -0.26 0.38 0.00 -0.02 0.00 0.00 41.12 41.73 3glf n ASP 77 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 3glf h ASN 78 N 0.00 0.63 0.21 -2.24 4.21 -1.93 0.15 115.58 116.61 3glf h ASN 78 Ca 0.20 0.02 -0.29 0.00 1.21 0.00 0.00 56.30 57.44 3glf h ASN 78 Cb 0.41 -0.11 0.03 0.00 -1.12 0.00 0.00 38.32 37.53 3glf h ASN 78 CO -0.80 0.37 -1.27 0.00 -1.29 0.00 0.00 177.43 174.44 3glf h ARG 80 N -0.05 0.41 -0.93 0.00 3.08 -1.37 -1.61 114.38 113.91 3glf h ARG 80 Ca -0.22 -0.28 0.14 0.00 0.07 0.00 0.00 59.98 59.68 3glf h ARG 80 Cb 1.98 0.04 -0.08 0.00 0.08 0.00 0.00 29.97 32.00 3glf h ARG 80 CO 0.22 0.90 0.60 0.93 -1.07 0.00 0.00 179.97 181.55 3glf h GLU 81 N 0.30 0.78 0.15 0.04 5.08 -0.74 0.36 114.58 120.55 3glf h GLU 81 Ca -0.01 -0.05 -0.20 0.00 -1.00 0.00 0.00 59.36 58.10 3glf h GLU 81 Cb 1.16 -0.18 0.02 0.00 0.50 0.00 0.00 28.75 30.26 3glf h GLU 81 CO 0.11 0.51 -0.89 0.82 -1.00 0.00 0.00 179.01 178.56 3glf h ILE 82 N 0.80 1.49 -1.01 3.13 2.04 -1.30 -2.72 117.51 119.94 3glf h ILE 82 Ca 0.47 -2.56 0.25 0.00 1.00 0.00 0.00 64.86 64.02 3glf h ILE 82 Cb 0.65 3.19 -0.12 0.00 -0.74 0.00 0.00 36.82 39.79 3glf h ILE 82 CO -0.23 0.73 0.60 -0.08 0.00 0.00 0.00 178.15 179.16 3glf h GLU 83 N -0.32 0.56 -0.02 2.37 4.81 -0.86 -2.70 114.58 118.43 3glf h GLU 83 Ca -0.16 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.02 3glf h GLU 83 Cb 1.70 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.95 3glf h GLU 83 CO 0.16 0.37 -0.05 1.96 -0.73 0.00 0.00 179.01 180.72 3glf h GLN 84 N 0.58 0.08 0.00 1.92 1.08 -0.97 -3.49 115.11 114.31 3glf h GLN 84 Ca 0.64 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.79 3glf h GLN 84 Cb 1.23 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.67 3glf h GLN 84 CO -0.47 0.65 0.00 0.41 -0.95 0.00 0.00 178.83 178.47 3glf n GLY 85 N 0.50 4.27 3.24 3.46 0.00 -1.02 -5.09 105.19 110.56 3glf n GLY 85 Ca -0.08 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 3glf n GLY 85 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3glf s ARG 86 N 0.00 3.50 -0.26 1.61 0.52 -1.04 -4.92 118.95 118.36 3glf s ARG 86 Ca 0.00 -2.84 0.03 0.00 -0.52 0.00 0.00 55.73 52.40 3glf s ARG 86 Cb 0.00 -4.24 0.06 0.00 0.52 0.00 0.00 34.95 31.29 3glf s ARG 86 CO 0.00 -1.25 -0.11 0.12 0.02 0.00 0.00 175.30 174.08 3glf s PHE 87 N -0.56 3.27 0.46 -0.53 5.36 -1.23 -4.68 117.98 120.08 3glf s PHE 87 Ca 0.23 -2.32 0.37 0.00 -0.96 0.00 0.00 56.93 54.25 3glf s PHE 87 Cb -0.11 -1.94 1.53 0.00 -0.34 0.00 0.00 43.02 42.16 3glf s PHE 87 CO -0.08 -0.88 1.53 0.28 -1.46 0.00 0.00 175.22 174.61 3glf n VAL 88 N 4.44 -0.18 -1.33 3.12 0.31 -1.26 0.17 118.33 123.60 3glf n VAL 88 Ca -0.14 1.68 0.05 0.00 -0.01 0.00 0.00 64.34 65.92 3glf n VAL 88 Cb 0.42 -2.77 0.20 0.00 -0.91 0.00 0.00 33.84 30.77 3glf n VAL 88 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 3glf n ASP 89 N -4.45 2.40 -4.06 4.52 8.00 -1.26 -4.77 116.55 116.94 3glf n ASP 89 Ca 0.41 -3.52 -0.33 0.00 0.71 0.00 0.00 54.79 52.05 3glf n ASP 89 Cb 1.67 -0.53 -0.13 0.00 -0.02 0.00 0.00 41.12 42.11 3glf n ASP 89 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3glf s LEU 90 N -3.09 4.95 -0.73 0.64 2.96 0.13 -1.99 118.68 121.54 3glf s LEU 90 Ca 0.39 -2.33 -0.18 0.00 -0.22 0.00 0.00 54.13 51.78 3glf s LEU 90 Cb 0.35 -1.74 0.13 0.00 0.50 0.00 0.00 46.19 45.43 3glf s LEU 90 CO -0.00 -0.42 0.86 -0.63 -1.32 0.00 0.00 176.35 174.84 3glf s ILE 91 N 0.68 4.88 -0.51 6.68 1.01 -0.67 -4.74 121.20 128.53 3glf s ILE 91 Ca 0.12 -1.35 -0.19 0.00 0.00 0.00 0.00 60.65 59.23 3glf s ILE 91 Cb -0.22 -4.59 0.06 0.00 0.01 0.00 0.00 42.46 37.72 3glf s ILE 91 CO -0.05 -1.25 0.64 -0.70 0.00 0.00 0.00 174.94 173.57 3glf s GLU 92 N 2.40 3.13 -0.22 2.79 2.12 -1.26 -1.58 118.70 126.07 3glf s GLU 92 Ca 0.20 -0.87 -0.23 0.00 0.36 0.00 0.00 54.97 54.43 3glf s GLU 92 Cb -0.16 -4.10 -0.02 0.00 0.26 0.00 0.00 34.13 30.12 3glf s GLU 92 CO -0.00 -1.23 0.72 0.42 -0.54 0.00 0.00 175.26 174.63 3glf s ILE 93 N 2.67 4.93 -1.06 -3.70 1.09 -0.13 -4.96 121.20 120.03 3glf s ILE 93 Ca 0.16 1.36 -0.21 0.00 -1.10 0.00 0.00 60.65 60.86 3glf s ILE 93 Cb -0.19 -4.03 0.07 0.00 -1.06 0.00 0.00 42.46 37.26 3glf s ILE 93 CO 0.12 0.02 1.45 -0.62 -0.10 0.00 0.00 174.94 175.81 3glf s ASP 94 N 1.31 6.61 0.14 3.58 -1.08 -1.26 -2.22 116.67 123.75 3glf s ASP 94 Ca 0.31 -1.81 0.14 0.00 -0.52 0.00 0.00 52.55 50.68 3glf s ASP 94 Cb -0.16 -2.53 0.67 0.00 -1.46 0.00 0.00 42.92 39.43 3glf s ASP 94 CO 0.09 -1.33 1.44 0.00 0.52 0.00 0.00 175.17 175.89 3glf n ALA 95 N 8.24 1.33 0.29 3.66 0.00 -0.86 -1.88 120.51 131.28 3glf n ALA 95 Ca 0.35 0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.96 3glf n ALA 95 Cb 0.49 -1.23 0.19 0.00 0.00 0.00 0.00 19.45 18.91 3glf n ALA 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3glf h ALA 96 N 2.19 0.94 -0.00 0.00 0.00 -1.72 -3.22 119.26 117.44 3glf h ALA 96 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3glf h ALA 96 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3glf h ALA 96 CO 0.00 0.00 -0.06 -1.13 0.00 0.00 0.00 179.25 178.06 3glf n SER 97 N -2.89 1.10 -3.38 0.00 3.41 -0.79 -4.68 113.62 106.38 3glf n SER 97 Ca 0.04 -1.05 -0.26 0.00 -0.26 0.00 0.00 58.87 57.34 3glf n SER 97 Cb 0.51 0.29 -0.08 0.00 -0.26 0.00 0.00 64.21 64.67 3glf n SER 97 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3glf n ARG 98 N -0.10 1.67 -0.01 4.33 5.12 -1.10 -4.91 116.66 121.67 3glf n ARG 98 Ca 0.02 -4.04 0.06 0.00 -1.93 0.00 0.00 57.85 51.96 3glf n ARG 98 Cb 0.12 -1.85 -0.09 0.00 -1.16 0.00 0.00 32.46 29.47 3glf n ARG 98 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 3glf n THR 99 N 1.28 0.00 -0.91 0.55 -2.24 -1.23 -4.71 114.28 107.02 3glf n THR 99 Ca 0.26 -0.27 -0.29 0.00 -2.27 0.00 0.00 64.05 61.48 3glf n THR 99 Cb 0.45 0.23 0.20 0.00 -2.10 0.00 0.00 70.33 69.12 3glf n THR 99 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3glf s LYS 100 N -2.83 0.02 -0.06 -0.78 1.02 -1.26 -3.01 119.74 112.84 3glf s LYS 100 Ca -0.04 0.72 -0.21 0.00 0.02 0.00 0.00 55.97 56.46 3glf s LYS 100 Cb 0.08 -1.67 -0.31 0.00 -0.52 0.00 0.00 37.83 35.41 3glf s LYS 100 CO 0.50 -3.06 0.84 0.28 -0.92 0.00 0.00 175.35 172.99 3glf h VAL 101 N -2.14 1.43 -0.70 3.17 2.07 -1.95 -3.22 116.25 114.91 3glf h VAL 101 Ca -0.56 -2.52 0.24 0.00 0.82 0.00 0.00 66.70 64.68 3glf h VAL 101 Cb 1.32 3.11 -0.13 0.00 -1.52 0.00 0.00 31.29 34.08 3glf h VAL 101 CO 0.54 0.71 0.18 1.21 0.02 0.00 0.00 177.57 180.23 3glf n GLU 102 N -4.08 -0.05 0.07 1.57 2.13 -1.26 0.45 120.64 119.47 3glf n GLU 102 Ca -0.16 1.01 -0.08 0.00 0.66 0.00 0.00 57.16 58.59 3glf n GLU 102 Cb 0.84 -1.69 -0.12 0.00 0.27 0.00 0.00 31.44 30.74 3glf n GLU 102 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 3glf h ASP 103 N 0.00 0.06 0.50 4.31 3.45 -1.94 -2.88 116.42 119.92 3glf h ASP 103 Ca 0.50 -0.06 -0.29 0.00 0.43 0.00 0.00 57.03 57.61 3glf h ASP 103 Cb 1.19 -0.02 0.01 0.00 -0.56 0.00 0.00 39.33 39.95 3glf h ASP 103 CO -0.60 1.05 -1.28 0.74 -1.57 0.00 0.00 179.24 177.58 3glf h THR 104 N 0.01 1.43 -0.53 0.35 2.02 -0.00 -2.04 112.91 114.15 3glf h THR 104 Ca -0.03 -2.90 0.04 0.00 0.77 0.00 0.00 66.41 64.29 3glf h THR 104 Cb 1.80 2.92 -0.03 0.00 -1.74 0.00 0.00 68.15 71.10 3glf h THR 104 CO 0.14 0.86 0.35 0.03 0.37 0.00 0.00 175.52 177.27 3glf h ARG 105 N 0.11 0.54 0.09 6.66 3.08 -0.59 -1.79 114.38 122.48 3glf h ARG 105 Ca -0.16 -0.03 -0.15 0.00 0.07 0.00 0.00 59.98 59.71 3glf h ARG 105 Cb 1.99 -0.12 0.02 0.00 0.08 0.00 0.00 29.97 31.93 3glf h ARG 105 CO 0.22 0.36 -0.62 -0.44 -1.07 0.00 0.00 179.97 178.42 3glf h ASP 106 N 0.56 0.40 -0.82 7.04 3.32 -1.50 -2.60 116.42 122.82 3glf h ASP 106 Ca 0.22 -0.91 0.18 0.00 0.02 0.00 0.00 57.03 56.54 3glf h ASP 106 Cb 0.17 -0.13 -0.15 0.00 0.22 0.00 0.00 39.33 39.44 3glf h ASP 106 CO -0.06 1.27 -0.09 0.25 -1.72 0.00 0.00 179.24 178.89 3glf h LEU 107 N -0.42 -0.56 -0.25 1.55 5.85 -1.20 -1.17 115.31 119.11 3glf h LEU 107 Ca -0.10 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.85 3glf h LEU 107 Cb 1.44 0.44 0.00 0.00 0.37 0.00 0.00 40.66 42.92 3glf h LEU 107 CO 0.12 -0.25 -0.07 0.18 -0.34 0.00 0.00 178.44 178.08 3glf n LEU 108 N -5.45 0.45 0.25 2.25 4.77 -0.69 -3.33 117.00 115.26 3glf n LEU 108 Ca 0.14 -0.03 0.15 0.00 -0.03 0.00 0.00 56.01 56.24 3glf n LEU 108 Cb 0.49 -0.14 0.50 0.00 -2.33 0.00 0.00 43.42 41.94 3glf n LEU 108 CO -0.01 0.08 0.91 0.44 -1.33 0.00 0.00 177.39 177.48 3glf h ASP 109 N 0.61 0.00 -0.05 -1.43 3.32 -0.80 -2.82 116.42 115.24 3glf h ASP 109 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3glf h ASP 109 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 3glf h ASP 109 CO 0.00 0.04 0.00 0.59 -1.72 0.00 0.00 179.24 178.15 3glf n ASN 110 N -3.13 2.33 0.01 6.45 3.02 -1.21 -4.29 115.26 118.44 3glf n ASN 110 Ca 0.02 -1.77 -0.00 0.00 -0.03 0.00 0.00 54.58 52.79 3glf n ASN 110 Cb 0.39 -0.02 0.29 0.00 -0.61 0.00 0.00 39.78 39.83 3glf n ASN 110 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 3glf h VAL 111 N 3.57 1.20 -0.00 2.41 3.04 -1.64 -3.23 116.25 121.60 3glf h VAL 111 Ca 0.00 -0.85 -0.20 0.00 -1.01 0.00 0.00 66.70 64.64 3glf h VAL 111 Cb 0.76 1.01 -0.01 0.00 -2.01 0.00 0.00 31.29 31.05 3glf h VAL 111 CO 0.00 0.28 -0.87 -0.61 -1.01 0.00 0.00 177.57 175.37 3glf h GLN 112 N 0.48 0.25 -6.88 4.17 5.75 -1.78 -3.45 115.11 113.64 3glf h GLN 112 Ca 0.10 -0.26 -0.53 0.00 -0.15 0.00 0.00 58.65 57.81 3glf h GLN 112 Cb 0.38 0.07 0.09 0.00 1.07 0.00 0.00 27.48 29.09 3glf h GLN 112 CO 0.02 0.97 0.78 0.71 -2.65 0.00 0.00 178.83 178.66 3glf s TYR 113 N -3.27 2.74 0.74 3.99 2.02 -1.22 -4.99 117.35 117.35 3glf s TYR 113 Ca -0.04 1.11 -0.13 0.00 -0.37 0.00 0.00 57.07 57.64 3glf s TYR 113 Cb 0.10 -3.96 0.04 0.00 -0.40 0.00 0.00 41.96 37.74 3glf s TYR 113 CO 0.83 -2.92 1.13 0.00 -1.57 0.00 0.00 175.55 173.02 3glf s ALA 114 N -0.76 2.22 0.32 3.71 0.00 -1.26 -5.00 121.76 120.99 3glf s ALA 114 Ca 0.55 0.54 -0.27 0.00 0.00 0.00 0.00 51.96 52.78 3glf s ALA 114 Cb -0.45 -3.35 -0.09 0.00 0.00 0.00 0.00 23.12 19.22 3glf s ALA 114 CO 0.56 -1.72 1.02 -1.25 0.00 0.00 0.00 175.76 174.38 3glf s PRO 115 N -4.35 4.51 0.00 0.00 0.04 -1.26 -5.01 135.00 128.94 3glf s PRO 115 Ca 0.67 1.56 0.22 0.00 0.04 0.00 0.00 61.00 63.48 3glf s PRO 115 Cb -0.22 -2.91 0.32 0.00 0.04 0.00 0.00 34.50 31.73 3glf s PRO 115 CO 0.48 0.17 1.31 0.00 0.04 0.00 0.00 177.00 179.00 3glf n ALA 116 N 0.70 2.43 0.00 8.56 0.00 -1.26 -4.66 120.51 126.27 3glf n ALA 116 Ca 0.01 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.57 3glf n ALA 116 Cb 0.48 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 19.14 3glf n ALA 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3glf n ARG 117 N 1.35 0.00 -2.30 0.00 1.74 -1.26 -5.07 116.66 111.12 3glf n ARG 117 Ca 0.16 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.19 3glf n ARG 117 Cb 0.57 -0.47 -0.01 0.00 -1.02 0.00 0.00 32.46 31.53 3glf n ARG 117 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3glf n GLY 118 N 1.83 3.67 0.27 -0.13 0.00 -1.26 -5.01 105.19 104.56 3glf n GLY 118 Ca 0.00 -2.22 0.14 0.00 0.00 0.00 0.00 46.02 43.94 3glf n GLY 118 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3glf h ARG 119 N 0.00 0.00 -2.94 1.61 3.08 -1.84 -3.45 114.38 110.84 3glf h ARG 119 Ca -0.08 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.80 3glf h ARG 119 Cb 0.24 0.00 -0.28 0.00 0.08 0.00 0.00 29.97 30.01 3glf h ARG 119 CO 0.12 0.11 -0.43 -0.06 -1.07 0.00 0.00 179.97 178.64 3glf s PHE 120 N -4.01 -0.39 -0.37 3.04 0.08 -1.26 -4.87 117.98 110.20 3glf s PHE 120 Ca -0.02 0.89 -0.29 0.00 0.12 0.00 0.00 56.93 57.64 3glf s PHE 120 Cb 0.12 0.10 0.01 0.00 -0.57 0.00 0.00 43.02 42.68 3glf s PHE 120 CO 0.57 -0.25 1.39 0.21 -0.10 0.00 0.00 175.22 177.04 3glf s LYS 121 N 1.12 3.68 -0.38 0.44 2.20 0.18 -4.84 119.74 122.14 3glf s LYS 121 Ca -0.08 1.05 -0.09 0.00 -0.36 0.00 0.00 55.97 56.48 3glf s LYS 121 Cb -0.09 -3.98 0.04 0.00 -1.51 0.00 0.00 37.83 32.29 3glf s LYS 121 CO -0.08 -1.43 0.19 0.08 -0.36 0.00 0.00 175.35 173.75 3glf s VAL 122 N 5.12 4.31 -0.41 4.02 1.01 -0.84 -1.49 120.40 132.10 3glf s VAL 122 Ca 0.60 -1.04 -0.22 0.00 0.00 0.00 0.00 61.98 61.32 3glf s VAL 122 Cb -0.15 -3.46 0.02 0.00 0.00 0.00 0.00 36.38 32.79 3glf s VAL 122 CO 0.30 -0.28 0.72 -0.31 0.00 0.00 0.00 175.10 175.53 3glf s TYR 123 N 1.49 3.06 -0.48 5.22 1.51 -0.75 -1.67 117.35 125.74 3glf s TYR 123 Ca 0.01 0.20 -0.12 0.00 -1.01 0.00 0.00 57.07 56.16 3glf s TYR 123 Cb -0.20 -3.44 0.11 0.00 -0.11 0.00 0.00 41.96 38.32 3glf s TYR 123 CO 0.05 -0.85 0.37 -1.17 -1.11 0.00 0.00 175.55 172.84 3glf s LEU 124 N 3.02 5.69 -0.36 -1.29 2.96 -0.62 -1.01 118.68 127.08 3glf s LEU 124 Ca 0.27 -1.70 -0.13 0.00 -0.22 0.00 0.00 54.13 52.35 3glf s LEU 124 Cb -0.13 -2.08 0.00 0.00 0.50 0.00 0.00 46.19 44.48 3glf s LEU 124 CO 0.19 -0.69 0.24 -0.63 -1.32 0.00 0.00 176.35 174.13 3glf s ILE 125 N 1.48 5.04 0.05 6.68 1.01 0.28 -0.96 121.20 134.77 3glf s ILE 125 Ca 0.04 -0.49 0.05 0.00 0.00 0.00 0.00 60.65 60.25 3glf s ILE 125 Cb -0.26 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 3glf s ILE 125 CO 0.02 -0.12 -0.08 -0.62 0.00 0.00 0.00 174.94 174.14 3glf s ASP 126 N 1.66 4.51 -1.37 3.58 -1.08 -0.94 -0.32 116.67 122.71 3glf s ASP 126 Ca 0.05 -0.25 -0.02 0.00 -0.52 0.00 0.00 52.55 51.81 3glf s ASP 126 Cb -0.18 -0.97 -0.00 0.00 -1.46 0.00 0.00 42.92 40.31 3glf s ASP 126 CO 0.09 0.24 0.47 -0.62 0.52 0.00 0.00 175.17 175.87 3glf n GLU 127 N 1.20 -3.23 0.09 4.34 -0.58 -0.56 -2.04 120.64 119.86 3glf n GLU 127 Ca -0.14 0.42 0.12 0.00 -0.42 0.00 0.00 57.16 57.14 3glf n GLU 127 Cb 0.52 -4.53 0.45 0.00 -0.57 0.00 0.00 31.44 27.32 3glf n GLU 127 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 3glf n VAL 128 N -4.38 0.69 0.32 2.62 3.14 -0.96 -3.20 118.33 116.56 3glf n VAL 128 Ca -0.29 0.05 0.21 0.00 -2.96 0.00 0.00 64.34 61.35 3glf n VAL 128 Cb 0.68 -0.89 1.10 0.00 -1.06 0.00 0.00 33.84 33.67 3glf n VAL 128 CO 0.00 0.00 0.00 1.12 -6.46 0.00 0.00 176.83 171.49 3glf h HIS 129 N 0.00 0.00 -0.00 1.45 2.07 -1.85 -3.13 115.15 113.69 3glf h HIS 129 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 3glf h HIS 129 Cb 0.47 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.45 3glf h HIS 129 CO 0.00 0.00 -0.03 -1.33 -3.07 0.00 0.00 177.93 173.50 3glf n MET 130 N -3.06 0.02 -2.19 5.12 2.81 -1.19 -4.88 117.12 113.75 3glf n MET 130 Ca -0.02 -0.00 -0.38 0.00 -1.81 0.00 0.00 57.70 55.48 3glf n MET 130 Cb 0.12 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.12 3glf n MET 130 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3glf s LEU 131 N -2.98 4.14 1.14 4.03 1.43 -1.18 -4.89 118.68 120.36 3glf s LEU 131 Ca 0.15 2.45 -0.14 0.00 -1.03 0.00 0.00 54.13 55.55 3glf s LEU 131 Cb 0.19 -4.06 0.26 0.00 0.03 0.00 0.00 46.19 42.61 3glf s LEU 131 CO 0.54 -0.84 1.05 -0.94 0.23 0.00 0.00 176.35 176.39 3glf s SER 132 N -1.07 1.34 0.22 2.29 1.04 -1.16 -4.75 113.70 111.61 3glf s SER 132 Ca 0.59 1.20 -0.09 0.00 0.48 0.00 0.00 55.95 58.13 3glf s SER 132 Cb -0.33 -1.85 0.33 0.00 0.10 0.00 0.00 66.02 64.27 3glf s SER 132 CO 0.41 -3.93 1.68 0.03 0.98 0.00 0.00 173.24 172.41 3glf h ARG 133 N -2.44 0.20 -0.09 4.02 2.47 -1.94 -2.41 114.38 114.18 3glf h ARG 133 Ca -0.56 -0.01 -0.18 0.00 -1.26 0.00 0.00 59.98 57.97 3glf h ARG 133 Cb 1.33 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 29.60 3glf h ARG 133 CO 0.50 0.13 -0.69 0.45 0.56 0.00 0.00 179.97 180.92 3glf h HIS 134 N 0.20 0.55 0.00 3.04 3.86 -1.95 -1.50 115.15 119.36 3glf h HIS 134 Ca 0.34 -0.23 -0.04 0.00 -1.16 0.00 0.00 60.37 59.28 3glf h HIS 134 Cb 0.54 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.92 3glf h HIS 134 CO -0.30 0.98 -0.19 0.77 0.86 0.00 0.00 177.93 180.05 3glf h SER 135 N 0.29 0.00 0.34 2.45 0.02 -1.80 -2.54 113.55 112.31 3glf h SER 135 Ca -0.02 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 3glf h SER 135 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 3glf h SER 135 CO 0.12 0.19 -0.16 -0.26 -1.14 0.00 0.00 176.83 175.57 3glf h PHE 136 N 0.00 -0.42 -1.00 3.45 0.05 -0.79 -1.55 116.94 116.69 3glf h PHE 136 Ca -0.00 -0.01 0.37 0.00 3.82 0.00 0.00 57.97 62.15 3glf h PHE 136 Cb 0.62 0.14 -0.18 0.00 2.00 0.00 0.00 35.95 38.53 3glf h PHE 136 CO 0.00 -0.13 0.40 -0.91 -0.18 0.00 0.00 178.31 177.49 3glf h ASN 137 N -1.02 0.12 -0.11 2.17 4.21 -1.38 0.24 115.58 119.81 3glf h ASN 137 Ca -0.05 0.26 -0.09 0.00 1.21 0.00 0.00 56.30 57.63 3glf h ASN 137 Cb 0.48 0.32 0.00 0.00 -1.12 0.00 0.00 38.32 38.00 3glf h ASN 137 CO 0.08 -0.40 -0.29 0.00 -1.29 0.00 0.00 177.43 175.53 3glf h ALA 138 N 1.98 0.18 -0.74 -0.83 0.00 -1.43 -2.77 119.26 115.64 3glf h ALA 138 Ca 0.77 -0.41 0.12 0.00 0.00 0.00 0.00 54.91 55.38 3glf h ALA 138 Cb 1.93 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 19.62 3glf h ALA 138 CO -0.80 0.19 0.35 1.25 0.00 0.00 0.00 179.25 180.25 3glf h LEU 139 N -0.06 0.42 -1.35 0.00 5.85 0.16 -2.20 115.31 118.13 3glf h LEU 139 Ca -0.01 0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.74 3glf h LEU 139 Cb 0.90 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 3glf h LEU 139 CO 0.06 0.21 -0.18 0.25 -0.34 0.00 0.00 178.44 178.44 3glf h LEU 140 N 0.56 0.19 -1.47 2.25 5.85 -0.56 -1.49 115.31 120.64 3glf h LEU 140 Ca 0.39 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 59.00 3glf h LEU 140 Cb 0.49 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 3glf h LEU 140 CO -0.32 0.40 -0.27 0.11 -0.34 0.00 0.00 178.44 178.02 3glf h LYS 141 N 0.19 0.00 0.00 1.25 1.57 -1.10 -0.10 116.57 118.38 3glf h LYS 141 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3glf h LYS 141 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 3glf h LYS 141 CO 0.03 0.27 -0.65 1.15 -0.57 0.00 0.00 179.45 179.67 3glf h THR 142 N 0.00 0.00 0.00 -0.16 2.02 -1.28 -3.23 112.91 110.27 3glf h THR 142 Ca -0.00 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.64 3glf h THR 142 Cb 0.53 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 3glf h THR 142 CO 0.03 0.00 -1.23 0.18 0.37 0.00 0.00 175.52 174.87 3glf n LEU 143 N -2.16 0.61 0.11 2.58 4.77 -0.84 -3.23 117.00 118.84 3glf n LEU 143 Ca 0.03 -0.20 -0.03 0.00 -0.03 0.00 0.00 56.01 55.78 3glf n LEU 143 Cb 0.45 -0.04 0.06 0.00 -2.33 0.00 0.00 43.42 41.56 3glf n LEU 143 CO 0.37 0.12 0.37 -0.33 -1.33 0.00 0.00 177.39 176.58 3glf h GLU 144 N 0.00 0.00 -2.45 3.23 5.08 -1.10 -3.38 114.58 115.96 3glf h GLU 144 Ca 0.00 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.77 3glf h GLU 144 Cb 0.70 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.55 3glf h GLU 144 CO 0.00 0.75 -0.87 0.39 -1.00 0.00 0.00 179.01 178.28 3glf n GLU 145 N -3.59 0.89 -2.40 2.33 1.02 -1.22 -5.11 120.64 112.56 3glf n GLU 145 Ca -0.01 -3.63 -0.42 0.00 -0.02 0.00 0.00 57.16 53.08 3glf n GLU 145 Cb 0.74 -1.79 -0.03 0.00 -0.02 0.00 0.00 31.44 30.34 3glf n GLU 145 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3glf s PRO 146 N -0.77 4.43 1.06 3.49 0.05 -1.20 -4.81 135.00 137.25 3glf s PRO 146 Ca 0.32 1.80 -0.14 0.00 0.05 0.00 0.00 61.00 63.02 3glf s PRO 146 Cb 0.05 -3.33 0.14 0.00 0.05 0.00 0.00 34.50 31.41 3glf s PRO 146 CO -0.16 -0.26 0.51 -2.30 0.05 0.00 0.00 177.00 174.84 3glf n PRO 147 N 3.87 -1.31 0.08 0.56 -0.02 -1.26 -4.95 135.00 131.97 3glf n PRO 147 Ca 0.09 -0.35 -0.16 0.00 -2.02 0.00 0.00 63.50 61.06 3glf n PRO 147 Cb 0.46 -1.95 -0.14 0.00 -0.02 0.00 0.00 33.50 31.85 3glf n PRO 147 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3glf h GLU 148 N -2.07 0.25 -0.00 -0.52 4.57 -1.98 -3.29 114.58 111.55 3glf h GLU 148 Ca -0.51 -0.43 0.00 0.00 -1.18 0.00 0.00 59.36 57.23 3glf h GLU 148 Cb 1.32 0.16 0.00 0.00 -0.16 0.00 0.00 28.75 30.07 3glf h GLU 148 CO 0.40 1.16 -0.04 -2.39 -1.18 0.00 0.00 179.01 176.96 3glf n HIS 149 N -3.49 0.00 -4.48 0.92 1.44 -1.26 -4.82 115.22 103.54 3glf n HIS 149 Ca -0.12 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.25 3glf n HIS 149 Cb 1.03 -0.08 -0.10 0.00 0.12 0.00 0.00 29.99 30.96 3glf n HIS 149 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 3glf s VAL 150 N -2.20 4.02 0.03 0.61 1.01 -1.24 0.47 120.40 123.10 3glf s VAL 150 Ca 0.38 -0.35 0.05 0.00 0.00 0.00 0.00 61.98 62.05 3glf s VAL 150 Cb 0.21 -2.68 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 3glf s VAL 150 CO 0.40 0.59 -0.14 -0.54 0.00 0.00 0.00 175.10 175.41 3glf s LYS 151 N -0.70 0.97 -0.16 2.72 -0.14 -0.56 -4.76 119.74 117.11 3glf s LYS 151 Ca 0.11 -0.68 0.01 0.00 -1.36 0.00 0.00 55.97 54.05 3glf s LYS 151 Cb -0.11 -0.97 0.00 0.00 -1.68 0.00 0.00 37.83 35.07 3glf s LYS 151 CO 0.02 0.25 -0.17 -0.06 -0.76 0.00 0.00 175.35 174.63 3glf s PHE 152 N -0.70 2.76 -0.31 3.18 0.08 -0.97 -1.80 117.98 120.22 3glf s PHE 152 Ca 0.03 -1.19 -0.03 0.00 0.12 0.00 0.00 56.93 55.85 3glf s PHE 152 Cb -0.07 -1.89 0.04 0.00 -0.57 0.00 0.00 43.02 40.54 3glf s PHE 152 CO 0.01 -0.56 0.03 -0.51 -0.10 0.00 0.00 175.22 174.09 3glf s LEU 153 N 0.92 4.00 -0.20 -0.37 1.43 -0.18 -0.86 118.68 123.43 3glf s LEU 153 Ca -0.04 -1.20 -0.07 0.00 -1.03 0.00 0.00 54.13 51.79 3glf s LEU 153 Cb -0.15 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 3glf s LEU 153 CO -0.02 -0.27 0.07 -0.76 0.23 0.00 0.00 176.35 175.59 3glf s LEU 154 N 1.31 3.71 -0.01 1.79 1.43 0.11 -0.56 118.68 126.46 3glf s LEU 154 Ca -0.04 -0.00 0.07 0.00 -1.03 0.00 0.00 54.13 53.13 3glf s LEU 154 Cb -0.19 -1.96 -0.02 0.00 0.03 0.00 0.00 46.19 44.05 3glf s LEU 154 CO 0.00 0.11 -0.21 0.00 0.23 0.00 0.00 176.35 176.48 3glf s ALA 155 N 0.74 1.79 -0.14 4.21 0.00 0.56 0.94 121.76 129.86 3glf s ALA 155 Ca 0.03 -0.93 -0.30 0.00 0.00 0.00 0.00 51.96 50.76 3glf s ALA 155 Cb -0.13 -0.45 0.11 0.00 0.00 0.00 0.00 23.12 22.65 3glf s ALA 155 CO 0.02 0.44 0.92 -0.08 0.00 0.00 0.00 175.76 177.06 3glf s THR 156 N -0.52 0.00 0.07 0.00 -1.32 -0.26 -1.50 115.64 112.11 3glf s THR 156 Ca 0.08 0.00 -0.15 0.00 -1.21 0.00 0.00 61.69 60.41 3glf s THR 156 Cb -0.08 -1.00 -0.21 0.00 -1.51 0.00 0.00 72.50 69.69 3glf s THR 156 CO -0.01 0.00 1.20 0.74 -2.21 0.00 0.00 174.62 174.34 3glf h THR 157 N 2.71 1.31 -3.45 5.08 2.02 -1.85 -3.34 112.91 115.39 3glf h THR 157 Ca -0.21 -2.13 -0.68 0.00 0.77 0.00 0.00 66.41 64.17 3glf h THR 157 Cb 1.16 2.32 -0.37 0.00 -1.74 0.00 0.00 68.15 69.51 3glf h THR 157 CO 0.32 0.66 -0.42 -0.62 0.37 0.00 0.00 175.52 175.82 3glf s ASP 158 N -7.12 5.02 0.30 4.18 -1.08 -1.26 -4.44 116.67 112.27 3glf s ASP 158 Ca -0.11 -3.06 0.12 0.00 -0.52 0.00 0.00 52.55 48.98 3glf s ASP 158 Cb 0.07 -1.79 0.47 0.00 -1.46 0.00 0.00 42.92 40.21 3glf s ASP 158 CO 0.90 -0.29 1.67 1.55 0.52 0.00 0.00 175.17 179.51 3glf h PRO 159 N 6.66 0.00 0.00 4.34 0.13 -1.97 -3.09 132.00 138.07 3glf h PRO 159 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3glf h PRO 159 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 3glf h PRO 159 CO 0.72 0.54 0.68 0.37 -0.23 0.00 0.00 178.00 180.08 3glf h GLN 160 N 0.00 0.00 0.00 0.86 5.75 -1.99 0.74 115.11 120.48 3glf h GLN 160 Ca -0.01 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 3glf h GLN 160 Cb 0.99 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.54 3glf h GLN 160 CO 0.07 0.00 -1.01 1.63 -2.65 0.00 0.00 178.83 176.87 3glf n LYS 161 N -2.30 0.22 -2.57 1.69 5.02 -1.17 -4.87 118.16 114.18 3glf n LYS 161 Ca -0.01 -0.01 -0.38 0.00 -2.02 0.00 0.00 58.31 55.89 3glf n LYS 161 Cb 0.69 -1.56 -0.05 0.00 -0.02 0.00 0.00 35.03 34.10 3glf n LYS 161 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3glf s LEU 162 N -3.67 4.30 0.43 -0.35 1.43 0.25 -4.99 118.68 116.08 3glf s LEU 162 Ca 0.05 2.07 -0.22 0.00 -1.03 0.00 0.00 54.13 54.99 3glf s LEU 162 Cb 0.15 -3.99 -0.13 0.00 0.03 0.00 0.00 46.19 42.26 3glf s LEU 162 CO 0.81 -0.31 0.49 -2.65 0.23 0.00 0.00 176.35 174.91 3glf n PRO 163 N 0.42 0.49 -0.18 1.29 -0.02 -1.26 -4.81 135.00 130.94 3glf n PRO 163 Ca 0.03 0.18 0.15 0.00 -2.02 0.00 0.00 63.50 61.84 3glf n PRO 163 Cb 0.48 -1.45 0.49 0.00 -0.02 0.00 0.00 33.50 33.00 3glf n PRO 163 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 3glf h VAL 164 N 0.71 0.80 0.00 -1.45 3.04 -1.95 -1.37 116.25 116.03 3glf h VAL 164 Ca -0.40 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.14 3glf h VAL 164 Cb 1.40 0.31 0.00 0.00 -2.01 0.00 0.00 31.29 31.00 3glf h VAL 164 CO 0.51 0.08 0.00 0.35 -1.01 0.00 0.00 177.57 177.50 3glf n THR 165 N -4.49 0.13 -0.06 3.17 -2.24 -1.26 -2.14 114.28 107.40 3glf n THR 165 Ca 0.15 0.03 -0.07 0.00 -2.27 0.00 0.00 64.05 61.88 3glf n THR 165 Cb 0.52 -0.68 -0.07 0.00 -2.10 0.00 0.00 70.33 68.01 3glf n THR 165 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 3glf n ILE 166 N -1.12 0.73 0.30 2.28 5.41 -0.54 -4.44 119.36 121.99 3glf n ILE 166 Ca 0.14 -0.35 0.18 0.00 1.00 0.00 0.00 62.75 63.73 3glf n ILE 166 Cb 0.12 -0.87 0.94 0.00 -0.71 0.00 0.00 39.64 39.12 3glf n ILE 166 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 3glf h LEU 167 N 0.00 0.00 -0.05 1.39 3.38 -1.26 -0.66 115.31 118.12 3glf h LEU 167 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 3glf h LEU 167 Cb 1.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.28 3glf h LEU 167 CO -0.02 0.03 -0.01 -1.54 0.09 0.00 0.00 178.44 176.99 3glf n SER 168 N -3.27 0.09 -0.12 -0.43 3.41 -0.91 -3.03 113.62 109.36 3glf n SER 168 Ca -0.02 -0.54 0.06 0.00 -0.26 0.00 0.00 58.87 58.12 3glf n SER 168 Cb 0.17 -0.15 0.08 0.00 -0.26 0.00 0.00 64.21 64.06 3glf n SER 168 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3glf n ARG 169 N -1.11 1.37 -4.15 4.33 5.12 -0.26 -5.02 116.66 116.94 3glf n ARG 169 Ca 0.18 -2.02 -0.21 0.00 -1.93 0.00 0.00 57.85 53.87 3glf n ARG 169 Cb 0.20 -1.20 -0.16 0.00 -1.16 0.00 0.00 32.46 30.14 3glf n ARG 169 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3glf s LEU 171 N 1.01 3.74 -0.24 0.00 2.96 -0.62 -4.77 118.68 120.76 3glf s LEU 171 Ca -0.10 1.29 -0.09 0.00 -0.22 0.00 0.00 54.13 55.02 3glf s LEU 171 Cb -0.14 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 42.97 3glf s LEU 171 CO -0.00 -1.35 0.12 -1.58 -1.32 0.00 0.00 176.35 172.21 3glf s GLN 172 N 4.83 3.88 -0.24 1.98 0.74 -1.26 -1.63 119.66 127.96 3glf s GLN 172 Ca 0.68 -0.37 -0.09 0.00 0.05 0.00 0.00 55.36 55.63 3glf s GLN 172 Cb -0.20 -3.42 -0.04 0.00 1.10 0.00 0.00 33.01 30.44 3glf s GLN 172 CO 0.30 -0.03 0.12 -0.06 -0.55 0.00 0.00 175.29 175.07 3glf s PHE 173 N 1.25 3.20 -0.31 1.67 0.08 0.28 -4.96 117.98 119.19 3glf s PHE 173 Ca 0.06 -0.05 -0.14 0.00 0.12 0.00 0.00 56.93 56.92 3glf s PHE 173 Cb -0.14 -2.25 -0.03 0.00 -0.57 0.00 0.00 43.02 40.03 3glf s PHE 173 CO 0.05 -0.12 0.31 -1.58 -0.10 0.00 0.00 175.22 173.78 3glf s HIS 174 N 1.29 3.22 0.24 0.36 5.65 -1.26 -1.71 115.29 123.08 3glf s HIS 174 Ca 0.06 0.11 -0.29 0.00 0.25 0.00 0.00 55.06 55.19 3glf s HIS 174 Cb -0.15 -2.56 -0.09 0.00 -1.18 0.00 0.00 32.58 28.61 3glf s HIS 174 CO 0.05 -0.31 0.92 -0.51 -0.65 0.00 0.00 174.74 174.24 3glf s LEU 175 N 1.94 4.61 0.32 8.88 1.43 0.22 -4.97 118.68 131.12 3glf s LEU 175 Ca 0.11 1.89 -0.08 0.00 -1.03 0.00 0.00 54.13 55.02 3glf s LEU 175 Cb -0.16 -3.60 -0.06 0.00 0.03 0.00 0.00 46.19 42.39 3glf s LEU 175 CO 0.11 0.15 0.64 -0.54 0.23 0.00 0.00 176.35 176.93 3glf s LYS 176 N -1.26 3.72 0.51 1.70 1.02 -1.26 -4.41 119.74 119.76 3glf s LYS 176 Ca 0.41 0.23 -0.22 0.00 0.02 0.00 0.00 55.97 56.41 3glf s LYS 176 Cb -0.25 -2.55 -0.06 0.00 -0.52 0.00 0.00 37.83 34.46 3glf s LYS 176 CO 0.30 0.14 1.30 0.00 -0.92 0.00 0.00 175.35 176.17 3glf s ALA 177 N -2.15 2.89 0.42 5.17 0.00 -1.26 -4.88 121.76 121.94 3glf s ALA 177 Ca 0.47 1.22 -0.12 0.00 0.00 0.00 0.00 51.96 53.53 3glf s ALA 177 Cb -0.11 -3.51 -0.07 0.00 0.00 0.00 0.00 23.12 19.43 3glf s ALA 177 CO 0.29 -1.14 0.81 -0.51 0.00 0.00 0.00 175.76 175.21 3glf s LEU 178 N -3.31 3.82 0.20 0.00 1.43 0.24 -5.04 118.68 116.01 3glf s LEU 178 Ca 0.68 1.23 -0.10 0.00 -1.03 0.00 0.00 54.13 54.91 3glf s LEU 178 Cb -0.37 -4.11 -0.07 0.00 0.03 0.00 0.00 46.19 41.67 3glf s LEU 178 CO 0.44 -0.41 0.53 -0.62 0.23 0.00 0.00 176.35 176.52 3glf s ASP 179 N -3.05 6.65 0.12 2.29 2.15 -1.26 -4.34 116.67 119.23 3glf s ASP 179 Ca 0.53 0.91 -0.16 0.00 0.43 0.00 0.00 52.55 54.26 3glf s ASP 179 Cb -0.10 -2.22 0.04 0.00 -0.30 0.00 0.00 42.92 40.34 3glf s ASP 179 CO 0.30 -0.02 0.99 0.52 -0.17 0.00 0.00 175.17 176.78 3glf n VAL 180 N 0.09 -0.39 0.18 1.11 0.31 -1.26 -0.59 118.33 117.77 3glf n VAL 180 Ca -0.01 1.52 -0.14 0.00 -0.01 0.00 0.00 64.34 65.70 3glf n VAL 180 Cb 0.52 -1.94 -0.08 0.00 -0.91 0.00 0.00 33.84 31.43 3glf n VAL 180 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 3glf h GLU 181 N 0.00 -0.41 -0.85 5.55 4.57 -1.96 0.06 114.58 121.54 3glf h GLU 181 Ca 0.16 0.03 0.20 0.00 -1.18 0.00 0.00 59.36 58.56 3glf h GLU 181 Cb 0.32 0.09 -0.15 0.00 -0.16 0.00 0.00 28.75 28.84 3glf h GLU 181 CO -0.62 -0.18 -0.03 1.96 -1.18 0.00 0.00 179.01 178.96 3glf h GLN 182 N -0.57 0.06 -0.21 1.92 4.20 -1.55 0.20 115.11 119.16 3glf h GLN 182 Ca -0.04 -0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.55 3glf h GLN 182 Cb 0.42 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.18 3glf h GLN 182 CO 0.07 0.04 -0.30 0.82 -0.67 0.00 0.00 178.83 178.79 3glf h ILE 183 N 0.06 1.33 -0.89 2.54 2.04 -0.80 -3.00 117.51 118.78 3glf h ILE 183 Ca 0.47 -1.50 0.04 0.00 1.00 0.00 0.00 64.86 64.86 3glf h ILE 183 Cb 0.85 1.80 -0.05 0.00 -0.74 0.00 0.00 36.82 38.68 3glf h ILE 183 CO -0.78 0.46 0.58 -0.09 0.00 0.00 0.00 178.15 178.31 3glf h ARG 184 N 0.24 1.08 -0.06 2.37 2.43 0.21 -0.04 114.38 120.61 3glf h ARG 184 Ca 0.02 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3glf h ARG 184 Cb 0.87 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 30.18 3glf h ARG 184 CO 0.07 0.71 0.04 1.25 -1.51 0.00 0.00 179.97 180.53 3glf h HIS 185 N 1.11 0.08 0.00 2.20 2.76 -0.67 -1.43 115.15 119.21 3glf h HIS 185 Ca 0.36 0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.44 3glf h HIS 185 Cb 0.02 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 28.94 3glf h HIS 185 CO -0.02 0.09 -0.40 0.37 -1.30 0.00 0.00 177.93 176.67 3glf h GLN 186 N 0.06 0.00 0.48 5.26 5.75 -1.35 -1.46 115.11 123.86 3glf h GLN 186 Ca 0.02 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.50 3glf h GLN 186 Cb 0.03 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.58 3glf h GLN 186 CO -0.00 0.40 -0.23 -0.07 -2.65 0.00 0.00 178.83 176.27 3glf h LEU 187 N 0.00 -0.55 -0.14 -2.39 3.38 -0.63 -2.38 115.31 112.60 3glf h LEU 187 Ca -0.00 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.01 3glf h LEU 187 Cb 0.74 0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.57 3glf h LEU 187 CO 0.05 -0.36 -0.30 -0.08 0.09 0.00 0.00 178.44 177.84 3glf h GLU 188 N -0.70 -0.36 -0.17 1.13 4.81 -1.00 -1.66 114.58 116.64 3glf h GLU 188 Ca -0.07 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.20 3glf h GLU 188 Cb 0.52 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.96 3glf h GLU 188 CO 0.11 -0.24 -0.15 1.25 -0.73 0.00 0.00 179.01 179.26 3glf h HIS 189 N -0.37 -0.46 0.19 0.92 2.76 -1.26 -1.67 115.15 115.26 3glf h HIS 189 Ca 0.10 0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.31 3glf h HIS 189 Cb 0.52 0.22 -0.04 0.00 1.55 0.00 0.00 27.41 29.67 3glf h HIS 189 CO -0.39 -0.11 -0.39 0.82 -1.30 0.00 0.00 177.93 176.56 3glf h ILE 190 N -0.06 0.20 -0.85 6.26 2.04 -1.26 -1.70 117.51 122.13 3glf h ILE 190 Ca 0.03 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.09 3glf h ILE 190 Cb 0.13 0.20 -0.12 0.00 -0.74 0.00 0.00 36.82 36.30 3glf h ILE 190 CO -0.19 0.00 0.34 -0.07 0.00 0.00 0.00 178.15 178.23 3glf h LEU 191 N -0.67 0.26 0.29 1.44 3.38 -1.25 -0.20 115.31 118.57 3glf h LEU 191 Ca 0.01 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 3glf h LEU 191 Cb 0.67 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 3glf h LEU 191 CO -0.19 0.00 -0.19 0.78 0.09 0.00 0.00 178.44 178.94 3glf h ASN 192 N 0.38 -0.49 -0.61 -0.43 2.35 -0.68 -1.64 115.58 114.47 3glf h ASN 192 Ca 0.52 0.03 0.06 0.00 -0.55 0.00 0.00 56.30 56.36 3glf h ASN 192 Cb 0.94 0.15 -0.05 0.00 0.05 0.00 0.00 38.32 39.41 3glf h ASN 192 CO -0.51 -0.31 0.32 -0.08 -1.65 0.00 0.00 177.43 175.20 3glf h GLU 193 N -0.48 0.57 0.00 0.81 4.57 -0.45 0.21 114.58 119.82 3glf h GLU 193 Ca -0.03 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 3glf h GLU 193 Cb 0.40 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 3glf h GLU 193 CO 0.02 0.38 0.00 0.39 -1.18 0.00 0.00 179.01 178.62 3glf n GLU 194 N -4.84 0.05 -2.72 1.92 -0.58 -0.17 -4.89 120.64 109.41 3glf n GLU 194 Ca 0.07 0.26 -0.05 0.00 -0.42 0.00 0.00 57.16 57.02 3glf n GLU 194 Cb 0.17 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.55 3glf n GLU 194 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 3glf n HIS 195 N -1.43 -2.96 -3.76 -0.32 8.25 0.74 -5.08 115.22 110.67 3glf n HIS 195 Ca 0.04 1.18 -0.14 0.00 -0.26 0.00 0.00 57.72 58.54 3glf n HIS 195 Cb 0.12 -3.77 -0.15 0.00 1.12 0.00 0.00 29.99 27.31 3glf n HIS 195 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3glf s ILE 196 N -2.54 -0.05 0.22 1.59 1.01 -0.66 -5.02 121.20 115.75 3glf s ILE 196 Ca 0.17 0.18 -0.30 0.00 0.00 0.00 0.00 60.65 60.70 3glf s ILE 196 Cb -0.05 -0.19 -0.09 0.00 0.01 0.00 0.00 42.46 42.15 3glf s ILE 196 CO 0.67 0.08 1.27 0.00 0.00 0.00 0.00 174.94 176.95 3glf s ALA 197 N 1.09 3.49 -0.10 9.38 0.00 -1.26 -4.54 121.76 129.83 3glf s ALA 197 Ca -0.09 1.07 -0.16 0.00 0.00 0.00 0.00 51.96 52.79 3glf s ALA 197 Cb -0.11 -3.45 0.04 0.00 0.00 0.00 0.00 23.12 19.59 3glf s ALA 197 CO -0.05 -0.48 0.40 -3.38 0.00 0.00 0.00 175.76 172.25 3glf s HIS 198 N -0.17 -0.38 0.32 0.00 -3.43 -1.26 -0.73 115.29 109.64 3glf s HIS 198 Ca 0.54 0.82 -0.07 0.00 -0.80 0.00 0.00 55.06 55.55 3glf s HIS 198 Cb -0.36 0.16 -0.06 0.00 -1.43 0.00 0.00 32.58 30.89 3glf s HIS 198 CO 0.40 -0.31 0.63 -1.21 -2.00 0.00 0.00 174.74 172.25 3glf s GLU 199 N -0.42 3.71 0.10 -0.38 2.02 -1.12 -5.02 118.70 117.59 3glf s GLU 199 Ca -0.06 0.20 -0.27 0.00 0.02 0.00 0.00 54.97 54.86 3glf s GLU 199 Cb -0.03 -2.56 -0.10 0.00 0.10 0.00 0.00 34.13 31.54 3glf s GLU 199 CO 0.03 0.14 1.65 -1.00 0.02 0.00 0.00 175.26 176.10 3glf h PRO 200 N 1.65 -0.45 0.00 0.39 0.13 -2.02 -3.15 132.00 128.55 3glf h PRO 200 Ca -0.47 0.03 -0.09 0.00 -0.87 0.00 0.00 66.00 64.60 3glf h PRO 200 Cb 1.19 0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 3glf h PRO 200 CO 0.66 -0.30 -0.42 -0.09 -0.23 0.00 0.00 178.00 177.61 3glf h ARG 201 N -0.47 0.00 -0.82 0.86 2.43 -1.98 -2.03 114.38 112.37 3glf h ARG 201 Ca 0.01 0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.30 3glf h ARG 201 Cb 0.46 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.93 3glf h ARG 201 CO -0.09 0.42 0.45 0.00 -1.51 0.00 0.00 179.97 179.24 3glf h ALA 202 N 1.58 1.20 -0.27 2.80 0.00 -1.88 -1.06 119.26 121.63 3glf h ALA 202 Ca -0.00 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 3glf h ALA 202 Cb 0.82 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 3glf h ALA 202 CO 0.05 0.01 -0.25 -0.07 0.00 0.00 0.00 179.25 179.00 3glf h LEU 203 N 0.71 0.68 -2.01 0.00 3.38 -1.39 -2.44 115.31 114.25 3glf h LEU 203 Ca 0.42 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 3glf h LEU 203 Cb 0.47 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 3glf h LEU 203 CO -0.29 1.00 -0.08 -0.61 0.09 0.00 0.00 178.44 178.55 3glf h GLN 204 N 0.36 0.00 -0.11 1.13 4.15 -1.20 -0.31 115.11 119.13 3glf h GLN 204 Ca 0.04 0.00 -0.19 0.00 0.77 0.00 0.00 58.65 59.28 3glf h GLN 204 Cb 0.80 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.49 3glf h GLN 204 CO 0.06 0.08 -0.71 -0.07 -1.93 0.00 0.00 178.83 176.27 3glf h LEU 205 N 0.00 0.60 0.32 -2.39 3.38 -1.08 -2.52 115.31 113.62 3glf h LEU 205 Ca -0.00 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.57 3glf h LEU 205 Cb 0.17 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3glf h LEU 205 CO 0.01 1.13 -0.16 -0.07 0.09 0.00 0.00 178.44 179.44 3glf h LEU 206 N 0.36 -0.37 -0.60 1.67 3.38 -0.61 -2.32 115.31 116.82 3glf h LEU 206 Ca -0.03 -0.18 0.11 0.00 0.09 0.00 0.00 57.88 57.88 3glf h LEU 206 Cb 1.29 0.09 -0.09 0.00 0.09 0.00 0.00 40.66 42.04 3glf h LEU 206 CO 0.13 0.03 0.11 0.00 0.09 0.00 0.00 178.44 178.80 3glf h ALA 207 N -0.36 0.69 -0.62 1.53 0.00 -1.30 0.00 119.26 119.20 3glf h ALA 207 Ca -0.04 0.14 0.07 0.00 0.00 0.00 0.00 54.91 55.08 3glf h ALA 207 Cb 0.52 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.45 3glf h ALA 207 CO 0.07 -0.32 0.30 -0.09 0.00 0.00 0.00 179.25 179.21 3glf h ARG 208 N 0.24 0.52 0.00 0.00 9.65 -1.51 -2.74 114.38 120.54 3glf h ARG 208 Ca 0.31 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 59.14 3glf h ARG 208 Cb 0.48 -0.12 -0.00 0.00 -1.39 0.00 0.00 29.97 28.93 3glf h ARG 208 CO -0.42 0.34 -0.11 0.00 2.80 0.00 0.00 179.97 182.59 3glf h ALA 209 N 1.37 0.99 0.00 2.80 0.00 -0.49 -3.17 119.26 120.76 3glf h ALA 209 Ca 0.29 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 3glf h ALA 209 Cb 0.27 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 3glf h ALA 209 CO -0.23 0.14 -0.04 0.00 0.00 0.00 0.00 179.25 179.11 3glf h ALA 210 N 1.89 1.10 -6.11 0.00 0.00 -0.75 -3.47 119.26 111.93 3glf h ALA 210 Ca -0.00 -0.04 -0.41 0.00 0.00 0.00 0.00 54.91 54.46 3glf h ALA 210 Cb 0.71 -0.01 0.07 0.00 0.00 0.00 0.00 17.79 18.56 3glf h ALA 210 CO 0.01 0.05 -0.87 0.39 0.00 0.00 0.00 179.25 178.83 3glf n GLU 211 N -3.29 -3.37 -0.64 0.00 1.02 -1.20 -3.33 120.64 109.82 3glf n GLU 211 Ca -0.01 0.57 0.00 0.00 -0.02 0.00 0.00 57.16 57.70 3glf n GLU 211 Cb 0.20 -4.87 0.00 0.00 -0.02 0.00 0.00 31.44 26.75 3glf n GLU 211 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3glf n GLY 212 N -1.62 1.25 3.29 0.62 0.00 -1.26 -5.00 105.19 102.48 3glf n GLY 212 Ca -0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 3glf n GLY 212 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3glf s SER 213 N -3.14 4.14 0.38 1.61 0.15 -1.21 -0.60 113.70 115.03 3glf s SER 213 Ca 0.00 -0.42 0.28 0.00 0.70 0.00 0.00 55.95 56.51 3glf s SER 213 Cb 0.00 -1.70 1.19 0.00 -1.71 0.00 0.00 66.02 63.80 3glf s SER 213 CO 0.00 -0.00 1.83 0.25 1.20 0.00 0.00 173.24 176.52 3glf h LEU 214 N 7.97 0.00 0.00 3.45 5.85 -1.37 -1.53 115.31 129.67 3glf h LEU 214 Ca -0.41 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.29 3glf h LEU 214 Cb 1.16 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 3glf h LEU 214 CO 0.61 0.00 -0.18 -0.09 -0.34 0.00 0.00 178.44 178.44 3glf h ARG 215 N 0.00 0.00 -0.71 1.25 2.43 -1.78 -2.86 114.38 112.71 3glf h ARG 215 Ca 0.00 0.00 0.21 0.00 -0.81 0.00 0.00 59.98 59.38 3glf h ARG 215 Cb 0.37 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 3glf h ARG 215 CO 0.00 0.45 0.78 -0.44 -1.51 0.00 0.00 179.97 179.26 3glf h ASP 216 N -1.00 0.00 0.29 -3.80 5.19 -1.77 0.08 116.42 115.41 3glf h ASP 216 Ca -0.03 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.36 3glf h ASP 216 Cb 0.54 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.05 3glf h ASP 216 CO -0.02 0.00 -0.14 0.00 -3.12 0.00 0.00 179.24 175.96 3glf h ALA 217 N 1.10 -0.39 -0.00 3.45 0.00 -1.34 -1.26 119.26 120.82 3glf h ALA 217 Ca 0.34 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 3glf h ALA 217 Cb 1.90 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.83 3glf h ALA 217 CO -0.00 -0.39 -0.13 -0.07 0.00 0.00 0.00 179.25 178.65 3glf h LEU 218 N -1.04 0.00 -0.41 0.00 3.38 -0.81 -0.48 115.31 115.95 3glf h LEU 218 Ca -0.04 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 3glf h LEU 218 Cb 0.42 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 3glf h LEU 218 CO 0.07 0.14 -0.23 0.28 0.09 0.00 0.00 178.44 178.78 3glf h SER 219 N 0.00 0.91 0.36 -0.43 0.02 -1.16 -1.50 113.55 111.75 3glf h SER 219 Ca -0.00 -0.41 -0.06 0.00 -0.84 0.00 0.00 61.79 60.48 3glf h SER 219 Cb 0.24 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 3glf h SER 219 CO 0.02 1.12 -0.28 -0.07 -1.14 0.00 0.00 176.83 176.48 3glf h LEU 220 N 0.69 0.00 0.01 5.07 3.38 0.03 -2.98 115.31 121.52 3glf h LEU 220 Ca 0.09 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 3glf h LEU 220 Cb 0.80 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.55 3glf h LEU 220 CO 0.07 0.28 -0.41 0.74 0.09 0.00 0.00 178.44 179.20 3glf h THR 221 N 0.00 1.52 -0.52 0.22 2.02 -0.81 -0.62 112.91 114.72 3glf h THR 221 Ca -0.00 -2.08 0.10 0.00 0.77 0.00 0.00 66.41 65.20 3glf h THR 221 Cb 0.53 2.80 -0.08 0.00 -1.74 0.00 0.00 68.15 69.66 3glf h THR 221 CO 0.04 0.58 0.03 0.44 0.37 0.00 0.00 175.52 176.98 3glf h ASP 222 N -0.39 -0.16 -0.49 4.18 3.32 -1.22 0.27 116.42 121.93 3glf h ASP 222 Ca -0.06 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 3glf h ASP 222 Cb 1.18 0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.90 3glf h ASP 222 CO 0.08 -0.05 0.27 -0.61 -1.72 0.00 0.00 179.24 177.21 3glf h GLN 223 N 0.15 0.68 -0.03 3.56 4.15 -1.56 -2.67 115.11 119.40 3glf h GLN 223 Ca 0.27 -0.08 0.01 0.00 0.77 0.00 0.00 58.65 59.62 3glf h GLN 223 Cb 0.40 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.94 3glf h GLN 223 CO -0.41 0.52 -0.10 0.00 -1.93 0.00 0.00 178.83 176.91 3glf h ALA 224 N 1.12 -0.50 -1.04 3.38 0.00 0.85 -2.16 119.26 120.90 3glf h ALA 224 Ca 0.17 -0.01 0.39 0.00 0.00 0.00 0.00 54.91 55.46 3glf h ALA 224 Cb 0.04 0.67 -0.13 0.00 0.00 0.00 0.00 17.79 18.36 3glf h ALA 224 CO -0.03 -0.54 0.63 -0.89 0.00 0.00 0.00 179.25 178.43 3glf n ILE 225 N -3.10 -0.27 0.15 0.00 5.41 0.69 0.25 119.36 122.49 3glf n ILE 225 Ca -0.01 1.61 -0.13 0.00 1.00 0.00 0.00 62.75 65.22 3glf n ILE 225 Cb 0.07 -2.63 -0.08 0.00 -0.71 0.00 0.00 39.64 36.29 3glf n ILE 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3glf h ALA 226 N 1.49 -0.40 -0.09 -1.39 0.00 -1.05 -0.48 119.26 117.35 3glf h ALA 226 Ca 0.74 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.47 3glf h ALA 226 Cb 2.21 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 20.15 3glf h ALA 226 CO -0.50 -0.55 0.06 0.77 0.00 0.00 0.00 179.25 179.02 3glf h SER 227 N -0.73 0.10 -0.50 0.00 0.02 0.30 -1.44 113.55 111.29 3glf h SER 227 Ca -0.04 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 3glf h SER 227 Cb 0.49 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.01 3glf h SER 227 CO 0.07 0.07 0.00 0.61 -1.14 0.00 0.00 176.83 176.44 3glf n GLY 228 N -1.53 1.65 3.83 -3.77 0.00 -0.77 -4.97 105.19 99.62 3glf n GLY 228 Ca -0.02 -0.58 -0.23 0.00 0.00 0.00 0.00 46.02 45.19 3glf n GLY 228 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3glf n ASP 229 N 0.91 -0.79 0.00 1.61 -0.08 -0.54 -2.70 116.55 114.96 3glf n ASP 229 Ca 0.18 -0.92 0.00 0.00 -1.51 0.00 0.00 54.79 52.54 3glf n ASP 229 Cb 0.53 -3.54 0.00 0.00 2.34 0.00 0.00 41.12 40.45 3glf n ASP 229 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3glf n GLY 230 N -1.78 0.73 3.38 0.27 0.00 -0.20 -5.05 105.19 102.54 3glf n GLY 230 Ca -0.30 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 3glf n GLY 230 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3glf s GLN 231 N -0.68 2.37 -0.98 1.61 -0.21 -1.10 -4.32 119.66 116.35 3glf s GLN 231 Ca 0.00 -0.82 -0.10 0.00 0.02 0.00 0.00 55.36 54.46 3glf s GLN 231 Cb 0.00 -2.22 0.25 0.00 1.00 0.00 0.00 33.01 32.04 3glf s GLN 231 CO 0.00 0.56 0.95 0.08 -2.12 0.00 0.00 175.29 174.75 3glf s VAL 232 N -0.58 5.68 0.30 1.09 1.01 0.09 -4.18 120.40 123.81 3glf s VAL 232 Ca 0.08 -3.12 -0.01 0.00 0.00 0.00 0.00 61.98 58.93 3glf s VAL 232 Cb -0.11 -4.45 -0.04 0.00 0.00 0.00 0.00 36.38 31.78 3glf s VAL 232 CO 0.00 -1.12 0.50 -0.94 0.00 0.00 0.00 175.10 173.55 3glf s SER 233 N 1.47 6.35 0.27 3.32 1.04 -1.26 -2.81 113.70 122.07 3glf s SER 233 Ca 0.26 0.47 0.04 0.00 0.48 0.00 0.00 55.95 57.20 3glf s SER 233 Cb -0.10 -2.04 0.38 0.00 0.10 0.00 0.00 66.02 64.36 3glf s SER 233 CO -0.09 -0.20 1.67 0.74 0.98 0.00 0.00 173.24 176.34 3glf h THR 234 N 1.07 1.31 0.00 2.02 2.02 -1.93 0.38 112.91 117.79 3glf h THR 234 Ca -0.49 -1.55 -0.00 0.00 0.77 0.00 0.00 66.41 65.14 3glf h THR 234 Cb 1.21 1.66 -0.00 0.00 -1.74 0.00 0.00 68.15 69.27 3glf h THR 234 CO 0.64 0.47 -0.01 1.56 0.37 0.00 0.00 175.52 178.55 3glf h GLN 235 N 0.27 0.00 0.00 6.66 4.20 -2.00 -1.37 115.11 122.87 3glf h GLN 235 Ca 0.02 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.46 3glf h GLN 235 Cb 0.85 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.59 3glf h GLN 235 CO 0.07 0.01 -1.89 0.00 -0.67 0.00 0.00 178.83 176.35 3glf n ALA 236 N -2.16 1.89 -0.17 3.87 0.00 -0.91 -4.32 120.51 118.71 3glf n ALA 236 Ca -0.03 -0.67 -0.08 0.00 0.00 0.00 0.00 53.44 52.67 3glf n ALA 236 Cb 0.10 0.27 0.02 0.00 0.00 0.00 0.00 19.45 19.84 3glf n ALA 236 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3glf h VAL 237 N -0.61 1.18 -0.58 0.00 2.07 -0.29 -2.15 116.25 115.87 3glf h VAL 237 Ca -0.41 -0.47 0.12 0.00 0.82 0.00 0.00 66.70 66.75 3glf h VAL 237 Cb 1.34 0.57 -0.11 0.00 -1.52 0.00 0.00 31.29 31.56 3glf h VAL 237 CO -0.25 0.19 -0.19 0.77 0.02 0.00 0.00 177.57 178.11 3glf h SER 238 N 0.67 -0.69 0.14 0.57 4.64 -1.45 -1.84 113.55 115.60 3glf h SER 238 Ca 0.18 0.19 0.02 0.00 -0.47 0.00 0.00 61.79 61.70 3glf h SER 238 Cb 0.07 0.41 -0.04 0.00 -0.31 0.00 0.00 62.40 62.53 3glf h SER 238 CO -0.03 -0.23 -0.40 0.00 -0.87 0.00 0.00 176.83 175.31 3glf h ALA 239 N 1.44 -0.72 0.00 5.18 0.00 -1.60 -2.75 119.26 120.81 3glf h ALA 239 Ca 0.27 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 3glf h ALA 239 Cb 0.47 0.66 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 3glf h ALA 239 CO -0.62 -0.97 -0.14 1.98 0.00 0.00 0.00 179.25 179.50 3glf h MET 240 N -0.65 0.00 0.00 0.00 -1.53 -0.86 -0.36 114.93 111.53 3glf h MET 240 Ca 0.02 0.00 -0.07 0.00 -3.44 0.00 0.00 59.70 56.21 3glf h MET 240 Cb 0.67 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.71 3glf h MET 240 CO -0.22 0.14 -0.36 -0.07 0.14 0.00 0.00 176.91 176.54 3glf h LEU 241 N 0.00 0.00 -0.50 3.39 3.38 -1.21 -3.16 115.31 117.22 3glf h LEU 241 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 3glf h LEU 241 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 3glf h LEU 241 CO 0.02 0.34 -0.71 1.23 0.09 0.00 0.00 178.44 179.41 3glf h GLY 242 N 3.66 0.26 -0.18 0.83 0.00 -0.79 -2.33 103.07 104.51 3glf h GLY 242 Ca -0.00 -0.37 0.24 0.00 0.00 0.00 0.00 47.33 47.19 3glf h GLY 242 CO 0.04 0.33 0.51 -0.84 0.00 0.00 0.00 176.54 176.59 3glf h THR 243 N 0.16 0.50 -0.62 4.70 2.02 -1.36 -3.22 112.91 115.09 3glf h THR 243 Ca -0.02 -0.17 -0.24 0.00 0.77 0.00 0.00 66.41 66.74 3glf h THR 243 Cb 1.27 -0.04 -0.15 0.00 -1.74 0.00 0.00 68.15 67.49 3glf h THR 243 CO 0.11 0.09 0.22 0.18 0.37 0.00 0.00 175.52 176.50 3glf n LEU 244 N -4.96 5.38 -4.61 2.58 4.77 -0.88 -4.97 117.00 114.31 3glf n LEU 244 Ca 0.25 -3.44 -0.43 0.00 -0.03 0.00 0.00 56.01 52.36 3glf n LEU 244 Cb 0.71 -0.71 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 3glf n LEU 244 CO 0.15 0.97 1.05 -1.81 -1.33 0.00 0.00 177.39 176.42 3glf s ASP 245 N -1.65 6.67 0.64 -1.43 1.01 -1.20 -4.85 116.67 115.86 3glf s ASP 245 Ca 0.51 0.73 0.38 0.00 0.71 0.00 0.00 52.55 54.87 3glf s ASP 245 Cb 0.43 -2.55 2.10 0.00 1.01 0.00 0.00 42.92 43.91 3glf s ASP 245 CO 0.08 -1.17 2.25 0.44 0.21 0.00 0.00 175.17 176.98 3glf h ASP 246 N 9.14 0.00 0.27 0.27 3.32 -1.94 -3.40 116.42 124.09 3glf h ASP 246 Ca -0.23 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.69 3glf h ASP 246 Cb 1.07 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 3glf h ASP 246 CO 1.09 0.00 -0.49 -0.78 -1.72 0.00 0.00 179.24 177.34 3glf h ASP 247 N 0.00 0.27 -0.70 6.45 3.58 -1.98 -3.41 116.42 120.63 3glf h ASP 247 Ca 0.01 -0.13 0.20 0.00 0.42 0.00 0.00 57.03 57.54 3glf h ASP 247 Cb 0.17 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.12 3glf h ASP 247 CO -0.00 0.72 0.77 1.56 -2.88 0.00 0.00 179.24 179.41 3glf h GLN 248 N 0.20 0.00 0.16 0.28 7.50 -1.95 -2.46 115.11 118.85 3glf h GLN 248 Ca 0.01 0.00 -0.32 0.00 0.50 0.00 0.00 58.65 58.84 3glf h GLN 248 Cb 0.93 0.00 0.01 0.00 0.05 0.00 0.00 27.48 28.47 3glf h GLN 248 CO 0.08 0.00 -1.51 0.00 -1.50 0.00 0.00 178.83 175.90 3glf h ALA 249 N 1.13 0.12 -0.61 3.87 0.00 -1.93 -1.89 119.26 119.95 3glf h ALA 249 Ca 0.33 -1.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.15 3glf h ALA 249 Cb 1.87 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 19.87 3glf h ALA 249 CO -0.00 0.99 0.09 1.25 0.00 0.00 0.00 179.25 181.58 3glf h LEU 250 N 0.09 0.98 -0.95 0.00 5.85 -1.80 -2.90 115.31 116.58 3glf h LEU 250 Ca -0.24 -0.27 -0.08 0.00 0.84 0.00 0.00 57.88 58.13 3glf h LEU 250 Cb 2.06 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.81 3glf h LEU 250 CO 0.20 1.00 -0.10 -1.28 -0.34 0.00 0.00 178.44 177.92 3glf h SER 251 N 0.93 0.63 -0.22 1.25 0.87 -1.59 -2.24 113.55 113.17 3glf h SER 251 Ca 0.18 -0.17 -0.11 0.00 -1.23 0.00 0.00 61.79 60.47 3glf h SER 251 Cb 0.44 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 3glf h SER 251 CO 0.01 0.77 -0.22 -0.07 -0.53 0.00 0.00 176.83 176.80 3glf h LEU 252 N 0.60 0.69 0.21 2.23 3.38 -1.23 -0.69 115.31 120.50 3glf h LEU 252 Ca 0.11 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 3glf h LEU 252 Cb 0.53 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.09 3glf h LEU 252 CO 0.03 0.90 -0.10 0.58 0.09 0.00 0.00 178.44 179.93 3glf h VAL 253 N 0.60 0.87 -0.42 1.22 2.07 -1.26 0.41 116.25 119.74 3glf h VAL 253 Ca 0.09 -0.47 0.06 0.00 0.82 0.00 0.00 66.70 67.20 3glf h VAL 253 Cb 0.69 1.14 -0.09 0.00 -1.52 0.00 0.00 31.29 31.52 3glf h VAL 253 CO 0.05 0.10 -0.50 -0.33 0.02 0.00 0.00 177.57 176.91 3glf h GLU 254 N -0.52 -0.35 -0.63 1.57 5.08 -1.41 -1.22 114.58 117.10 3glf h GLU 254 Ca -0.03 0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.47 3glf h GLU 254 Cb 0.39 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 3glf h GLU 254 CO 0.05 -0.23 0.42 0.00 -1.00 0.00 0.00 179.01 178.25 3glf h ALA 255 N 0.18 2.10 -0.00 3.43 0.00 -0.95 -2.32 119.26 121.70 3glf h ALA 255 Ca 0.11 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 3glf h ALA 255 Cb 0.59 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3glf h ALA 255 CO -0.60 -0.25 -0.12 1.98 0.00 0.00 0.00 179.25 180.26 3glf h MET 256 N 0.36 0.08 -0.63 0.00 1.85 0.33 -2.71 114.93 114.21 3glf h MET 256 Ca 0.30 -0.09 0.03 0.00 -0.61 0.00 0.00 59.70 59.33 3glf h MET 256 Cb 0.67 0.02 -0.04 0.00 0.43 0.00 0.00 31.60 32.69 3glf h MET 256 CO -0.08 0.84 0.39 0.28 -0.40 0.00 0.00 176.91 177.94 3glf h VAL 257 N -0.64 1.08 0.00 -5.77 2.07 -1.13 -2.16 116.25 109.70 3glf h VAL 257 Ca -0.01 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.24 3glf h VAL 257 Cb 0.88 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 3glf h VAL 257 CO 0.02 0.14 0.00 -0.62 0.02 0.00 0.00 177.57 177.13 3glf n GLU 258 N -4.71 0.58 -0.74 1.57 1.02 -0.88 -4.88 120.64 112.60 3glf n GLU 258 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 3glf n GLU 258 Cb 0.08 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 3glf n GLU 258 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3glf n ALA 259 N -0.84 0.00 -2.08 0.62 0.00 -0.81 -4.93 120.51 112.47 3glf n ALA 259 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.25 3glf n ALA 259 Cb 0.04 -0.46 -0.06 0.00 0.00 0.00 0.00 19.45 18.97 3glf n ALA 259 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3glf s ASN 260 N -2.55 5.11 0.51 0.00 2.47 -1.03 -4.83 114.94 114.63 3glf s ASN 260 Ca 0.00 -1.52 0.24 0.00 0.42 0.00 0.00 52.86 52.01 3glf s ASN 260 Cb 0.00 -2.58 1.40 0.00 -1.45 0.00 0.00 41.25 38.61 3glf s ASN 260 CO 0.00 -2.96 2.08 1.23 -3.72 0.00 0.00 177.10 173.73 3glf h GLY 261 N 17.59 0.00 0.46 1.21 0.00 -1.92 0.52 103.07 120.94 3glf h GLY 261 Ca 0.20 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.53 3glf h GLY 261 CO 1.23 0.00 -0.00 -2.09 0.00 0.00 0.00 176.54 175.68 3glf h GLU 262 N 0.00 -0.01 -0.44 4.80 4.57 -1.98 -1.56 114.58 119.96 3glf h GLU 262 Ca -0.00 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 3glf h GLU 262 Cb 0.27 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.84 3glf h GLU 262 CO 0.01 0.53 0.15 -0.09 -1.18 0.00 0.00 179.01 178.43 3glf h ARG 263 N -0.55 0.63 -0.25 1.92 2.43 -1.80 0.22 114.38 116.98 3glf h ARG 263 Ca -0.00 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.04 3glf h ARG 263 Cb 0.54 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 3glf h ARG 263 CO 0.00 0.55 0.03 0.28 -1.51 0.00 0.00 179.97 179.32 3glf h VAL 264 N 0.62 1.24 0.00 0.20 2.07 0.02 -1.80 116.25 118.60 3glf h VAL 264 Ca 0.15 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.86 3glf h VAL 264 Cb 0.17 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 3glf h VAL 264 CO -0.01 0.25 -0.06 0.24 0.02 0.00 0.00 177.57 178.02 3glf h MET 265 N 0.22 0.00 0.01 1.57 2.86 -0.73 -2.72 114.93 116.13 3glf h MET 265 Ca 0.07 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.48 3glf h MET 265 Cb 0.35 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.03 3glf h MET 265 CO 0.01 0.00 -0.90 0.00 1.06 0.00 0.00 176.91 177.07 3glf h ALA 266 N 2.34 0.10 -0.51 6.32 0.00 -0.53 -2.95 119.26 124.02 3glf h ALA 266 Ca 0.00 -0.66 -0.07 0.00 0.00 0.00 0.00 54.91 54.19 3glf h ALA 266 Cb 0.83 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 3glf h ALA 266 CO 0.00 0.57 0.05 -0.07 0.00 0.00 0.00 179.25 179.80 3glf h LEU 267 N 0.21 0.78 -1.79 0.00 3.38 -1.26 0.52 115.31 117.16 3glf h LEU 267 Ca -0.12 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 3glf h LEU 267 Cb 1.58 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 42.12 3glf h LEU 267 CO 0.18 0.82 -0.12 0.40 0.09 0.00 0.00 178.44 179.81 3glf h ILE 268 N 0.78 1.04 0.10 1.22 2.04 -1.53 -0.67 117.51 120.48 3glf h ILE 268 Ca 0.16 -0.41 -0.28 0.00 1.00 0.00 0.00 64.86 65.33 3glf h ILE 268 Cb 0.39 1.23 0.02 0.00 -0.74 0.00 0.00 36.82 37.72 3glf h ILE 268 CO 0.01 0.12 -1.18 -1.13 0.00 0.00 0.00 178.15 175.97 3glf h ASN 269 N 0.00 0.70 -0.11 1.72 -0.73 -1.00 -2.89 115.58 113.27 3glf h ASN 269 Ca -0.00 -0.65 -0.00 0.00 1.87 0.00 0.00 56.30 57.52 3glf h ASN 269 Cb 0.22 -0.22 -0.01 0.00 0.27 0.00 0.00 38.32 38.58 3glf h ASN 269 CO 0.02 1.47 0.06 -0.08 -0.37 0.00 0.00 177.43 178.52 3glf h GLU 270 N 0.22 0.16 -0.00 6.67 4.81 -0.42 -2.21 114.58 123.82 3glf h GLU 270 Ca -0.15 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 58.92 3glf h GLU 270 Cb 1.85 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 31.17 3glf h GLU 270 CO 0.21 0.13 -0.71 0.00 -0.73 0.00 0.00 179.01 177.91 3glf h ALA 271 N 1.90 0.82 -0.21 2.92 0.00 -1.05 -2.97 119.26 120.66 3glf h ALA 271 Ca 0.04 -0.64 -0.16 0.00 0.00 0.00 0.00 54.91 54.15 3glf h ALA 271 Cb 0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3glf h ALA 271 CO -0.01 0.88 -0.53 0.00 0.00 0.00 0.00 179.25 179.59 3glf h ALA 272 N 1.28 0.67 0.53 0.00 0.00 -1.20 -2.81 119.26 117.74 3glf h ALA 272 Ca -0.01 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 3glf h ALA 272 Cb 1.26 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 3glf h ALA 272 CO 0.09 0.68 -0.48 0.00 0.00 0.00 0.00 179.25 179.55 3glf h ALA 273 N 0.94 -1.10 0.00 0.00 0.00 -1.46 -1.93 119.26 115.71 3glf h ALA 273 Ca 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3glf h ALA 273 Cb 1.08 0.67 0.00 0.00 0.00 0.00 0.00 17.79 19.54 3glf h ALA 273 CO 0.10 -1.16 0.34 -0.09 0.00 0.00 0.00 179.25 178.45 3glf h ARG 274 N -1.00 0.00 -1.22 0.00 2.43 -1.53 -3.44 114.38 109.61 3glf h ARG 274 Ca -0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 3glf h ARG 274 Cb 0.86 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.41 3glf h ARG 274 CO -0.03 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.84 3glf n GLY 275 N -1.24 0.81 3.75 2.80 0.00 -0.73 -5.03 105.19 105.57 3glf n GLY 275 Ca -0.02 -0.59 -0.34 0.00 0.00 0.00 0.00 46.02 45.07 3glf n GLY 275 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3glf s ILE 276 N -2.94 2.87 -0.23 -0.61 1.01 -1.08 -5.01 121.20 115.23 3glf s ILE 276 Ca 0.00 0.43 -0.21 0.00 0.00 0.00 0.00 60.65 60.87 3glf s ILE 276 Cb 0.00 -2.97 -0.02 0.00 0.01 0.00 0.00 42.46 39.48 3glf s ILE 276 CO 0.00 -0.23 0.63 -0.70 0.00 0.00 0.00 174.94 174.64 3glf s GLU 277 N -3.95 4.16 0.10 2.79 2.12 -1.26 -4.99 118.70 117.67 3glf s GLU 277 Ca 0.70 0.59 -0.16 0.00 0.36 0.00 0.00 54.97 56.46 3glf s GLU 277 Cb -0.24 -3.61 -0.07 0.00 0.26 0.00 0.00 34.13 30.47 3glf s GLU 277 CO 0.42 -0.33 1.48 -1.49 -0.54 0.00 0.00 175.26 174.80 3glf h TRP 278 N 7.68 0.72 -0.05 5.30 4.06 -1.94 -1.05 115.95 130.67 3glf h TRP 278 Ca -0.29 -0.17 0.02 0.00 2.06 0.00 0.00 58.89 60.50 3glf h TRP 278 Cb 1.13 -0.17 -0.00 0.00 -1.00 0.00 0.00 29.16 29.12 3glf h TRP 278 CO 0.73 0.84 0.18 1.49 -3.56 0.00 0.00 178.44 178.12 3glf h GLU 279 N 0.39 0.00 -0.05 0.49 4.81 -1.94 -1.85 114.58 116.43 3glf h GLU 279 Ca 0.07 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.25 3glf h GLU 279 Cb 0.64 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.02 3glf h GLU 279 CO 0.04 0.00 -0.18 0.00 -0.73 0.00 0.00 179.01 178.14 3glf h ALA 280 N 1.70 0.09 0.12 2.92 0.00 -1.61 -2.66 119.26 119.81 3glf h ALA 280 Ca 0.03 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.57 3glf h ALA 280 Cb 0.38 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 3glf h ALA 280 CO -0.00 0.03 -0.36 1.25 0.00 0.00 0.00 179.25 180.17 3glf h LEU 281 N -0.34 -1.06 -0.87 0.00 5.85 -1.09 -1.58 115.31 116.23 3glf h LEU 281 Ca -0.01 0.12 0.19 0.00 0.84 0.00 0.00 57.88 59.02 3glf h LEU 281 Cb 0.81 0.40 -0.16 0.00 0.37 0.00 0.00 40.66 42.08 3glf h LEU 281 CO 0.04 -0.44 -0.15 -0.07 -0.34 0.00 0.00 178.44 177.48 3glf h LEU 282 N -0.59 -0.69 -0.71 2.25 3.38 -1.57 -0.90 115.31 116.48 3glf h LEU 282 Ca 0.03 0.25 -0.08 0.00 0.09 0.00 0.00 57.88 58.17 3glf h LEU 282 Cb 0.62 0.50 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 3glf h LEU 282 CO -0.21 -0.28 -0.39 0.58 0.09 0.00 0.00 178.44 178.23 3glf h VAL 283 N 0.02 0.82 -0.06 1.22 2.07 -1.10 -1.01 116.25 118.22 3glf h VAL 283 Ca 0.44 -1.65 -0.21 0.00 0.82 0.00 0.00 66.70 66.10 3glf h VAL 283 Cb 0.74 2.04 0.00 0.00 -1.52 0.00 0.00 31.29 32.55 3glf h VAL 283 CO -0.86 0.38 -0.84 -0.08 0.02 0.00 0.00 177.57 176.19 3glf h GLU 284 N 0.00 0.51 0.92 1.57 4.81 -0.26 -2.73 114.58 119.39 3glf h GLU 284 Ca -0.00 -0.46 -0.04 0.00 -0.13 0.00 0.00 59.36 58.72 3glf h GLU 284 Cb 1.01 0.11 0.01 0.00 0.63 0.00 0.00 28.75 30.51 3glf h GLU 284 CO 0.05 1.10 -0.44 0.52 -0.73 0.00 0.00 179.01 179.51 3glf h MET 285 N 0.32 -1.19 -1.06 1.92 2.86 -0.81 0.16 114.93 117.13 3glf h MET 285 Ca -0.06 0.08 0.36 0.00 -2.06 0.00 0.00 59.70 58.02 3glf h MET 285 Cb 1.45 0.27 -0.15 0.00 0.06 0.00 0.00 31.60 33.23 3glf h MET 285 CO 0.15 -0.79 0.62 -0.07 1.06 0.00 0.00 176.91 177.88 3glf h LEU 286 N -1.28 0.42 -0.23 1.22 3.38 -1.27 0.80 115.31 118.35 3glf h LEU 286 Ca -0.13 0.19 -0.22 0.00 0.09 0.00 0.00 57.88 57.82 3glf h LEU 286 Cb 0.94 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.85 3glf h LEU 286 CO 0.21 -0.20 -0.88 1.23 0.09 0.00 0.00 178.44 178.89 3glf h GLY 287 N 0.21 0.51 0.73 0.83 0.00 -1.14 -1.46 103.07 102.75 3glf h GLY 287 Ca 0.77 -0.82 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 3glf h GLY 287 CO -0.60 0.73 -0.03 1.41 0.00 0.00 0.00 176.54 178.05 3glf h LEU 288 N 0.28 -0.08 -0.65 3.11 3.38 0.12 -1.54 115.31 119.92 3glf h LEU 288 Ca -0.07 -0.24 0.14 0.00 0.09 0.00 0.00 57.88 57.80 3glf h LEU 288 Cb 1.49 0.02 -0.11 0.00 0.09 0.00 0.00 40.66 42.16 3glf h LEU 288 CO 0.15 0.20 0.04 -0.07 0.09 0.00 0.00 178.44 178.86 3glf h LEU 289 N -0.37 -0.22 0.25 1.67 3.38 -1.07 0.19 115.31 119.14 3glf h LEU 289 Ca -0.01 0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 3glf h LEU 289 Cb 0.32 0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 3glf h LEU 289 CO 0.02 -0.10 -0.34 -0.74 0.09 0.00 0.00 178.44 177.36 3glf h HIS 290 N 0.15 -0.97 -1.02 1.13 2.76 -1.26 -0.59 115.15 115.36 3glf h HIS 290 Ca 0.35 0.01 0.31 0.00 -2.20 0.00 0.00 60.37 58.84 3glf h HIS 290 Cb 0.57 0.39 -0.14 0.00 1.55 0.00 0.00 27.41 29.78 3glf h HIS 290 CO -0.35 -0.43 0.60 -0.09 -1.30 0.00 0.00 177.93 176.36 3glf h ARG 291 N -0.62 0.35 0.07 5.26 9.65 -0.05 -1.11 114.38 127.92 3glf h ARG 291 Ca -0.03 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.83 3glf h ARG 291 Cb 0.56 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 29.06 3glf h ARG 291 CO -0.09 0.23 -0.03 0.82 2.80 0.00 0.00 179.97 183.70 3glf h ILE 292 N 0.37 1.23 -0.13 1.20 2.04 -0.47 -2.99 117.51 118.75 3glf h ILE 292 Ca 0.71 -1.19 0.04 0.00 1.00 0.00 0.00 64.86 65.42 3glf h ILE 292 Cb 1.63 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 39.69 3glf h ILE 292 CO -0.55 0.29 0.54 0.00 0.00 0.00 0.00 178.15 178.43 3glf h ALA 293 N 0.21 1.70 0.02 1.87 0.00 0.20 -0.87 119.26 122.39 3glf h ALA 293 Ca -0.01 -0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.59 3glf h ALA 293 Cb 0.54 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 3glf h ALA 293 CO 0.01 -0.61 -1.77 -1.33 0.00 0.00 0.00 179.25 175.56 3glf n MET 294 N -2.97 0.65 0.00 0.00 2.81 -1.05 -3.33 117.12 113.23 3glf n MET 294 Ca 0.02 0.28 0.03 0.00 -1.81 0.00 0.00 57.70 56.22 3glf n MET 294 Cb 0.62 -1.77 0.17 0.00 -0.71 0.00 0.00 33.22 31.52 3glf n MET 294 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 3glf n VAL 295 N -3.10 0.00 -0.01 2.03 0.31 -0.35 -0.90 118.33 116.31 3glf n VAL 295 Ca -0.19 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.02 3glf n VAL 295 Cb 1.05 -0.25 -0.14 0.00 -0.91 0.00 0.00 33.84 33.59 3glf n VAL 295 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3glf n GLN 296 N -0.62 0.66 0.03 5.55 6.02 -1.11 -4.43 117.38 123.48 3glf n GLN 296 Ca 0.04 0.29 -0.14 0.00 -0.01 0.00 0.00 57.00 57.18 3glf n GLN 296 Cb 0.02 -1.77 -0.14 0.00 1.02 0.00 0.00 30.24 29.37 3glf n GLN 296 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 3glf h LEU 297 N 0.02 0.25 -7.20 1.08 4.07 -1.13 -3.47 115.31 108.93 3glf h LEU 297 Ca -0.32 -0.40 -0.05 0.00 0.08 0.00 0.00 57.88 57.18 3glf h LEU 297 Cb 2.02 -0.08 -0.14 0.00 1.08 0.00 0.00 40.66 43.54 3glf h LEU 297 CO 0.08 1.35 0.05 -0.94 -1.08 0.00 0.00 178.44 177.90 3glf s SER 298 N -6.72 -0.42 0.23 -0.43 1.04 -0.60 -5.04 113.70 101.76 3glf s SER 298 Ca -0.09 0.02 -0.08 0.00 0.48 0.00 0.00 55.95 56.28 3glf s SER 298 Cb 0.07 0.51 0.20 0.00 0.10 0.00 0.00 66.02 66.91 3glf s SER 298 CO 0.83 -0.81 1.88 -0.65 0.98 0.00 0.00 173.24 175.47 3glf h PRO 299 N 2.50 1.17 0.00 4.02 0.11 -1.85 -3.23 132.00 134.73 3glf h PRO 299 Ca -0.32 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3glf h PRO 299 Cb 1.24 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.10 3glf h PRO 299 CO 0.42 0.81 0.00 0.00 -0.21 0.00 0.00 178.00 179.02 3glf n ALA 300 N -2.36 1.62 1.87 -0.75 0.00 -1.26 -2.70 120.51 116.92 3glf n ALA 300 Ca 0.09 -0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.63 3glf n ALA 300 Cb 0.04 -1.09 0.71 0.00 0.00 0.00 0.00 19.45 19.11 3glf n ALA 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3glf n ALA 301 N -1.10 2.63 -2.79 0.00 0.00 -1.22 -4.77 120.51 113.27 3glf n ALA 301 Ca 0.04 -0.23 -0.37 0.00 0.00 0.00 0.00 53.44 52.88 3glf n ALA 301 Cb 0.03 -1.36 -0.06 0.00 0.00 0.00 0.00 19.45 18.06 3glf n ALA 301 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3glf s LEU 302 N -1.81 4.40 0.61 0.00 1.43 -1.10 -4.79 118.68 117.43 3glf s LEU 302 Ca 0.38 0.58 -0.16 0.00 -1.03 0.00 0.00 54.13 53.89 3glf s LEU 302 Cb 0.18 -2.30 -0.02 0.00 0.03 0.00 0.00 46.19 44.08 3glf s LEU 302 CO 0.30 0.36 1.11 -0.83 0.23 0.00 0.00 176.35 177.52 3glf s GLY 303 N -1.19 2.30 0.34 -3.19 0.00 -1.26 -4.89 107.32 99.43 3glf s GLY 303 Ca 0.19 0.61 0.06 0.00 0.00 0.00 0.00 44.72 45.58 3glf s GLY 303 CO 0.09 0.95 1.90 -0.57 0.00 0.00 0.00 173.10 175.47 3glf h ASN 304 N 0.46 0.73 0.00 1.64 -0.73 -1.98 -3.27 115.58 112.43 3glf h ASN 304 Ca -0.48 0.02 0.00 0.00 1.87 0.00 0.00 56.30 57.71 3glf h ASN 304 Cb 1.25 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 39.71 3glf h ASN 304 CO 0.55 0.43 0.00 -0.67 -0.37 0.00 0.00 177.43 177.37 3glf n ASP 305 N -4.52 0.00 -0.32 1.15 -0.08 -1.26 -4.07 116.55 107.45 3glf n ASP 305 Ca 0.15 0.93 0.21 0.00 -1.51 0.00 0.00 54.79 54.56 3glf n ASP 305 Cb 0.33 -0.43 0.42 0.00 2.34 0.00 0.00 41.12 43.77 3glf n ASP 305 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 3glf h MET 306 N 0.00 0.25 0.00 -0.67 2.86 -1.92 -3.42 114.93 112.02 3glf h MET 306 Ca 0.00 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3glf h MET 306 Cb 0.00 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.60 3glf h MET 306 CO 0.00 0.16 0.00 0.00 1.06 0.00 0.00 176.91 178.13 3glf n ALA 307 N -2.46 0.00 -0.03 6.32 0.00 -1.26 -1.38 120.51 121.70 3glf n ALA 307 Ca 0.29 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.60 3glf n ALA 307 Cb 0.90 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.27 3glf n ALA 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3glf h ALA 308 N 0.00 0.12 0.00 0.00 0.00 -1.95 -3.05 119.26 114.38 3glf h ALA 308 Ca 0.00 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 3glf h ALA 308 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3glf h ALA 308 CO 0.00 -0.10 -0.25 0.82 0.00 0.00 0.00 179.25 179.72 3glf h ILE 309 N -0.21 1.10 -0.41 0.00 2.04 -1.61 -3.39 117.51 115.04 3glf h ILE 309 Ca 0.02 -0.90 0.08 0.00 1.00 0.00 0.00 64.86 65.06 3glf h ILE 309 Cb 0.53 1.49 -0.09 0.00 -0.74 0.00 0.00 36.82 38.01 3glf h ILE 309 CO 0.02 0.25 -0.35 -0.08 0.00 0.00 0.00 178.15 177.98 3glf h GLU 310 N 0.00 -0.26 -0.38 2.37 4.81 -1.41 -2.91 114.58 116.81 3glf h GLU 310 Ca -0.00 0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.32 3glf h GLU 310 Cb 0.47 0.06 -0.09 0.00 0.63 0.00 0.00 28.75 29.82 3glf h GLU 310 CO 0.03 -0.17 -0.27 1.25 -0.73 0.00 0.00 179.01 179.12 3glf h LEU 311 N -0.27 -0.88 -0.77 1.64 5.85 -1.76 -0.67 115.31 118.44 3glf h LEU 311 Ca 0.17 0.17 0.16 0.00 0.84 0.00 0.00 57.88 59.22 3glf h LEU 311 Cb 0.55 0.43 -0.11 0.00 0.37 0.00 0.00 40.66 41.91 3glf h LEU 311 CO -0.55 -0.28 0.27 0.03 -0.34 0.00 0.00 178.44 177.57 3glf h ARG 312 N -0.21 0.37 0.71 1.25 3.08 -1.82 -3.17 114.38 114.60 3glf h ARG 312 Ca 0.18 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.17 3glf h ARG 312 Cb 0.49 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.47 3glf h ARG 312 CO -0.50 0.24 -0.34 0.52 -1.07 0.00 0.00 179.97 178.82 3glf h MET 313 N 0.38 -0.92 -0.93 0.04 2.86 -1.07 -0.60 114.93 114.67 3glf h MET 313 Ca 0.44 0.06 0.21 0.00 -2.06 0.00 0.00 59.70 58.35 3glf h MET 313 Cb 0.73 0.21 -0.07 0.00 0.06 0.00 0.00 31.60 32.53 3glf h MET 313 CO -0.46 -0.61 0.61 0.00 1.06 0.00 0.00 176.91 177.50 3glf h ARG 314 N -0.97 0.44 -0.08 1.72 3.08 -1.48 0.15 114.38 117.24 3glf h ARG 314 Ca -0.10 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 3glf h ARG 314 Cb 0.74 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.69 3glf h ARG 314 CO 0.16 0.29 -0.11 1.49 -1.07 0.00 0.00 179.97 180.73 3glf h GLU 315 N 0.45 0.22 -0.89 0.04 4.57 -1.50 -2.04 114.58 115.43 3glf h GLU 315 Ca 0.50 -0.13 0.17 0.00 -1.18 0.00 0.00 59.36 58.72 3glf h GLU 315 Cb 1.18 0.01 -0.10 0.00 -0.16 0.00 0.00 28.75 29.68 3glf h GLU 315 CO -0.21 0.68 0.47 1.25 -1.18 0.00 0.00 179.01 180.01 3glf h LEU 316 N -0.22 0.55 -0.29 1.64 5.85 0.28 -1.80 115.31 121.32 3glf h LEU 316 Ca 0.01 0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 3glf h LEU 316 Cb 0.65 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 3glf h LEU 316 CO 0.03 0.19 0.03 0.00 -0.34 0.00 0.00 178.44 178.35 3glf h ALA 317 N 1.60 0.38 0.60 1.25 0.00 -0.61 -3.24 119.26 119.24 3glf h ALA 317 Ca 0.51 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 3glf h ALA 317 Cb 0.78 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 3glf h ALA 317 CO -0.40 0.09 -0.43 0.00 0.00 0.00 0.00 179.25 178.51 3glf h ARG 318 N 0.29 -0.96 -2.41 0.00 3.08 -1.04 -3.31 114.38 110.03 3glf h ARG 318 Ca 0.09 0.07 -0.67 0.00 0.07 0.00 0.00 59.98 59.53 3glf h ARG 318 Cb 0.36 0.22 -0.14 0.00 0.08 0.00 0.00 29.97 30.49 3glf h ARG 318 CO 0.01 -0.64 1.75 0.25 -1.07 0.00 0.00 179.97 180.26 3glf n THR 319 N -5.55 4.66 -3.61 2.04 -2.24 -0.71 -4.83 114.28 104.05 3glf n THR 319 Ca -0.13 -3.94 -0.14 0.00 -2.27 0.00 0.00 64.05 57.57 3glf n THR 319 Cb 0.44 -1.91 -0.06 0.00 -2.10 0.00 0.00 70.33 66.70 3glf n THR 319 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3glf s ILE 320 N -1.57 0.03 -0.23 2.28 1.01 -1.24 -4.92 121.20 116.56 3glf s ILE 320 Ca 0.55 -0.29 -0.23 0.00 0.00 0.00 0.00 60.65 60.69 3glf s ILE 320 Cb 0.25 -0.92 -0.01 0.00 0.01 0.00 0.00 42.46 41.78 3glf s ILE 320 CO -0.14 -0.16 0.74 -2.84 0.00 0.00 0.00 174.94 172.54 3glf s PRO 321 N -2.07 4.18 0.65 2.79 0.02 -1.26 -4.99 135.00 134.30 3glf s PRO 321 Ca -0.07 0.78 0.41 0.00 0.02 0.00 0.00 61.00 62.13 3glf s PRO 321 Cb -0.01 -3.63 2.25 0.00 0.02 0.00 0.00 34.50 33.13 3glf s PRO 321 CO 0.01 -0.43 2.33 -1.35 -0.33 0.00 0.00 177.00 177.24 3glf h PRO 322 N 7.69 0.00 0.05 5.54 0.11 -1.98 0.75 132.00 144.16 3glf h PRO 322 Ca -0.26 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.60 3glf h PRO 322 Cb 1.11 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.23 3glf h PRO 322 CO 0.82 0.00 -1.07 1.79 -0.21 0.00 0.00 178.00 179.34 3glf h THR 323 N 0.00 1.42 0.56 -1.15 1.35 -2.00 -3.22 112.91 109.86 3glf h THR 323 Ca -0.00 -2.63 -0.03 0.00 -0.55 0.00 0.00 66.41 63.20 3glf h THR 323 Cb 0.03 2.61 0.01 0.00 -1.73 0.00 0.00 68.15 69.06 3glf h THR 323 CO 0.00 0.78 -0.27 0.44 -0.25 0.00 0.00 175.52 176.22 3glf h ASP 324 N 0.19 -0.64 -0.85 5.36 5.19 -1.34 -2.96 116.42 121.37 3glf h ASP 324 Ca -0.11 -0.02 0.17 0.00 -0.62 0.00 0.00 57.03 56.45 3glf h ASP 324 Cb 1.73 0.16 -0.16 0.00 0.18 0.00 0.00 39.33 41.25 3glf h ASP 324 CO 0.18 -0.38 -0.23 0.40 -3.12 0.00 0.00 179.24 176.09 3glf h ILE 325 N -0.86 0.13 0.00 0.35 2.04 -1.26 1.68 117.51 119.59 3glf h ILE 325 Ca -0.08 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.78 3glf h ILE 325 Cb 0.62 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 3glf h ILE 325 CO 0.13 0.00 0.00 -0.61 0.00 0.00 0.00 178.15 177.67 3glf h GLN 326 N -0.01 0.00 0.09 2.37 5.75 -1.60 -2.08 115.11 119.64 3glf h GLN 326 Ca 0.40 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.90 3glf h GLN 326 Cb 0.62 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.17 3glf h GLN 326 CO -0.88 0.00 -0.04 1.25 -2.65 0.00 0.00 178.83 176.51 3glf h LEU 327 N 0.00 -0.10 -0.28 -2.39 5.85 0.26 -2.75 115.31 115.90 3glf h LEU 327 Ca 0.00 -0.47 0.05 0.00 0.84 0.00 0.00 57.88 58.30 3glf h LEU 327 Cb 0.22 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 3glf h LEU 327 CO 0.00 0.47 -0.01 1.88 -0.34 0.00 0.00 178.44 180.45 3glf h TYR 328 N -0.74 -0.03 -0.74 1.25 0.05 -1.14 -2.46 116.97 113.17 3glf h TYR 328 Ca -0.01 0.02 0.17 0.00 0.05 0.00 0.00 58.73 58.96 3glf h TYR 328 Cb 0.57 0.05 -0.12 0.00 1.01 0.00 0.00 36.73 38.24 3glf h TYR 328 CO 0.11 -0.05 0.08 -0.92 -1.05 0.00 0.00 178.16 176.33 3glf h TYR 329 N 0.08 0.10 -0.84 4.88 3.20 -1.48 -0.67 116.97 122.23 3glf h TYR 329 Ca 0.14 0.05 0.03 0.00 3.14 0.00 0.00 58.73 62.09 3glf h TYR 329 Cb 0.18 0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.47 3glf h TYR 329 CO -0.22 -0.17 0.54 1.96 -1.64 0.00 0.00 178.16 178.63 3glf h GLN 330 N 0.17 1.02 -0.24 1.82 4.20 -1.12 -1.42 115.11 119.53 3glf h GLN 330 Ca 0.41 -0.06 -0.18 0.00 0.06 0.00 0.00 58.65 58.88 3glf h GLN 330 Cb 0.72 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.27 3glf h GLN 330 CO -0.59 0.67 -0.55 1.15 -0.67 0.00 0.00 178.83 178.84 3glf h THR 331 N 1.05 1.29 0.05 -0.54 2.02 -1.17 -2.33 112.91 113.28 3glf h THR 331 Ca 0.33 -1.75 -0.00 0.00 0.77 0.00 0.00 66.41 65.76 3glf h THR 331 Cb 0.00 1.76 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 3glf h THR 331 CO -0.11 0.56 -0.02 -0.07 0.37 0.00 0.00 175.52 176.24 3glf h LEU 332 N 0.55 -0.06 -0.87 2.58 3.38 -0.98 -0.91 115.31 119.00 3glf h LEU 332 Ca -0.00 -0.20 0.08 0.00 0.09 0.00 0.00 57.88 57.85 3glf h LEU 332 Cb 1.17 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.86 3glf h LEU 332 CO 0.12 0.17 0.52 0.25 0.09 0.00 0.00 178.44 179.59 3glf h LEU 333 N -0.29 0.79 -0.01 1.67 5.85 -1.25 -1.00 115.31 121.08 3glf h LEU 333 Ca -0.01 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 3glf h LEU 333 Cb 0.26 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 3glf h LEU 333 CO 0.01 0.47 0.00 0.40 -0.34 0.00 0.00 178.44 178.98 3glf h ILE 334 N 0.91 1.23 -0.99 4.05 2.04 -1.39 -1.63 117.51 121.73 3glf h ILE 334 Ca 0.40 -0.68 0.25 0.00 1.00 0.00 0.00 64.86 65.84 3glf h ILE 334 Cb 0.29 1.68 -0.07 0.00 -0.74 0.00 0.00 36.82 37.98 3glf h ILE 334 CO -0.21 0.18 0.66 1.23 0.00 0.00 0.00 178.15 180.01 3glf h GLY 335 N -0.27 0.76 0.65 5.37 0.00 -0.75 0.16 103.07 108.98 3glf h GLY 335 Ca 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 3glf h GLY 335 CO 0.00 -0.05 -0.22 -0.09 0.00 0.00 0.00 176.54 176.18 3glf h ARG 336 N 0.29 -0.59 -0.96 4.80 2.43 -0.73 0.37 114.38 119.98 3glf h ARG 336 Ca 0.52 0.04 0.26 0.00 -0.81 0.00 0.00 59.98 60.00 3glf h ARG 336 Cb 1.52 0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 31.16 3glf h ARG 336 CO -0.17 -0.29 0.67 0.87 -1.51 0.00 0.00 179.97 179.53 3glf h LYS 337 N -0.97 0.13 0.00 0.20 1.57 -0.34 -0.81 116.57 116.35 3glf h LYS 337 Ca -0.06 -0.01 -0.20 0.00 -1.87 0.00 0.00 60.65 58.51 3glf h LYS 337 Cb 0.58 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 3glf h LYS 337 CO 0.10 0.08 -1.14 0.93 -0.57 0.00 0.00 179.45 178.86 3glf h GLU 338 N 0.13 0.00 -0.69 3.15 5.08 -0.69 -3.42 114.58 118.14 3glf h GLU 338 Ca 0.48 0.00 0.16 0.00 -1.00 0.00 0.00 59.36 59.00 3glf h GLU 338 Cb 1.66 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.87 3glf h GLU 338 CO -0.08 0.65 0.47 1.25 -1.00 0.00 0.00 179.01 180.31 3glf h LEU 339 N 0.00 0.22 -0.01 1.33 5.85 0.62 0.25 115.31 123.56 3glf h LEU 339 Ca -0.10 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.63 3glf h LEU 339 Cb 1.72 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.72 3glf h LEU 339 CO 0.09 0.11 -0.02 -2.65 -0.34 0.00 0.00 178.44 175.63 3glf n PRO 340 N -4.43 0.26 -0.04 5.25 -0.02 -1.26 -3.31 135.00 131.45 3glf n PRO 340 Ca 0.13 -0.01 0.02 0.00 -2.02 0.00 0.00 63.50 61.62 3glf n PRO 340 Cb 0.60 -1.50 -0.13 0.00 -0.02 0.00 0.00 33.50 32.45 3glf n PRO 340 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3glf n TYR 341 N -1.36 0.00 -1.67 6.00 4.02 0.76 -4.97 117.16 119.95 3glf n TYR 341 Ca 0.11 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.63 3glf n TYR 341 Cb 0.29 -0.55 0.07 0.00 -0.02 0.00 0.00 39.34 39.12 3glf n TYR 341 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3glf n ALA 342 N -2.30 0.79 0.24 -0.72 0.00 -0.54 -4.89 120.51 113.09 3glf n ALA 342 Ca -0.12 -0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.42 3glf n ALA 342 Cb 0.68 -2.25 0.50 0.00 0.00 0.00 0.00 19.45 18.37 3glf n ALA 342 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3glf h PRO 343 N 0.44 0.00 -2.70 0.00 0.11 -1.93 -3.40 132.00 124.52 3glf h PRO 343 Ca -0.50 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.48 3glf h PRO 343 Cb 1.35 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 32.18 3glf h PRO 343 CO 0.52 0.15 -0.36 0.34 -0.21 0.00 0.00 178.00 178.44 3glf s ASP 344 N -6.05 -0.36 0.50 -2.05 2.15 -1.26 -5.02 116.67 104.58 3glf s ASP 344 Ca 0.01 0.83 0.17 0.00 0.43 0.00 0.00 52.55 53.99 3glf s ASP 344 Cb 0.09 0.81 1.22 0.00 -0.30 0.00 0.00 42.92 44.74 3glf s ASP 344 CO 0.61 -0.20 2.07 0.03 -0.17 0.00 0.00 175.17 177.51 3glf h ARG 345 N 7.42 0.13 0.14 4.34 3.08 -1.83 0.27 114.38 127.93 3glf h ARG 345 Ca -0.32 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.72 3glf h ARG 345 Cb 1.16 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.18 3glf h ARG 345 CO 0.26 0.08 -0.10 -0.09 -1.07 0.00 0.00 179.97 179.06 3glf h ARG 346 N 0.13 -0.22 -1.04 0.04 2.43 -1.95 -1.45 114.38 112.32 3glf h ARG 346 Ca 0.13 0.01 0.39 0.00 -0.81 0.00 0.00 59.98 59.70 3glf h ARG 346 Cb 0.36 0.05 -0.16 0.00 -0.42 0.00 0.00 29.97 29.79 3glf h ARG 346 CO -0.02 -0.15 0.59 0.52 -1.51 0.00 0.00 179.97 179.41 3glf h MET 347 N -0.23 0.12 0.09 0.20 2.86 -1.47 0.30 114.93 116.82 3glf h MET 347 Ca -0.02 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 3glf h MET 347 Cb 0.19 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.82 3glf h MET 347 CO 0.01 0.08 -0.04 0.78 1.06 0.00 0.00 176.91 178.80 3glf h GLY 348 N 0.13 -0.13 1.05 8.32 0.00 -0.17 0.29 103.07 112.56 3glf h GLY 348 Ca 0.81 0.05 -0.06 0.00 0.00 0.00 0.00 47.33 48.12 3glf h GLY 348 CO -0.67 -0.05 0.19 -2.08 0.00 0.00 0.00 176.54 173.94 3glf h VAL 349 N -0.13 1.26 0.07 4.60 2.07 0.57 -2.04 116.25 122.64 3glf h VAL 349 Ca -0.01 -0.94 0.02 0.00 0.82 0.00 0.00 66.70 66.58 3glf h VAL 349 Cb 0.10 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 3glf h VAL 349 CO 0.02 0.36 -0.18 -0.33 0.02 0.00 0.00 177.57 177.47 3glf h GLU 350 N 1.06 -0.32 0.00 1.57 5.08 -0.51 -0.30 114.58 121.16 3glf h GLU 350 Ca 0.22 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 3glf h GLU 350 Cb 0.35 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.67 3glf h GLU 350 CO -0.00 -0.21 0.00 0.52 -1.00 0.00 0.00 179.01 178.32 3glf h MET 351 N -0.33 0.00 0.08 2.33 2.86 -0.36 0.22 114.93 119.73 3glf h MET 351 Ca 0.03 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.44 3glf h MET 351 Cb 0.37 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 3glf h MET 351 CO -0.12 0.00 -1.21 1.15 1.06 0.00 0.00 176.91 177.79 3glf h THR 352 N 0.00 1.10 -0.65 2.22 2.02 -0.72 -1.55 112.91 115.32 3glf h THR 352 Ca 0.00 -2.35 0.00 0.00 0.77 0.00 0.00 66.41 64.84 3glf h THR 352 Cb 0.35 2.70 -0.03 0.00 -1.74 0.00 0.00 68.15 69.43 3glf h THR 352 CO 0.00 0.61 0.43 -0.07 0.37 0.00 0.00 175.52 176.86 3glf h LEU 353 N -0.53 0.76 -1.14 2.58 3.38 -0.89 -0.75 115.31 118.71 3glf h LEU 353 Ca -0.28 -0.03 0.06 0.00 0.09 0.00 0.00 57.88 57.73 3glf h LEU 353 Cb 1.57 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 42.08 3glf h LEU 353 CO -0.00 0.55 0.59 -0.07 0.09 0.00 0.00 178.44 179.60 3glf h LEU 354 N 0.89 0.92 -0.43 1.67 3.38 -0.61 0.36 115.31 121.49 3glf h LEU 354 Ca 0.24 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.13 3glf h LEU 354 Cb -0.09 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 3glf h LEU 354 CO -0.05 0.60 -0.05 -0.09 0.09 0.00 0.00 178.44 178.93 3glf h ARG 355 N 1.05 0.80 -0.87 1.13 2.43 -1.16 -0.90 114.38 116.87 3glf h ARG 355 Ca 0.38 -0.28 0.14 0.00 -0.81 0.00 0.00 59.98 59.41 3glf h ARG 355 Cb 0.16 -0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 29.58 3glf h ARG 355 CO -0.14 0.90 0.56 0.00 -1.51 0.00 0.00 179.97 179.78 3glf h ALA 356 N 0.88 1.87 -0.00 2.80 0.00 0.23 -2.82 119.26 122.22 3glf h ALA 356 Ca 0.12 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 3glf h ALA 356 Cb 0.57 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3glf h ALA 356 CO 0.03 -0.10 -0.02 -0.07 0.00 0.00 0.00 179.25 179.09 3glf h LEU 357 N 0.65 0.01 -1.36 0.00 3.38 0.48 -2.56 115.31 115.92 3glf h LEU 357 Ca 0.43 -0.79 0.02 0.00 0.09 0.00 0.00 57.88 57.63 3glf h LEU 357 Cb 0.73 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 3glf h LEU 357 CO -0.19 0.80 0.45 0.00 0.09 0.00 0.00 178.44 179.59 3glf h ALA 358 N 0.21 1.57 -0.55 1.53 0.00 -1.21 -1.50 119.26 119.32 3glf h ALA 358 Ca -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3glf h ALA 358 Cb 0.81 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3glf h ALA 358 CO 0.00 0.37 0.02 1.19 0.00 0.00 0.00 179.25 180.83 3glf n PHE 359 N -4.45 1.98 -1.79 0.00 3.01 -1.07 -3.62 117.46 111.52 3glf n PHE 359 Ca 0.08 -0.70 -0.42 0.00 1.01 0.00 0.00 57.45 57.41 3glf n PHE 359 Cb 0.09 -0.50 -0.03 0.00 -0.01 0.00 0.00 39.48 39.03 3glf n PHE 359 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 3glf s HIS 360 N -2.66 2.36 0.03 1.38 2.46 -0.56 -4.91 115.29 113.39 3glf s HIS 360 Ca 0.51 0.15 -0.28 0.00 0.47 0.00 0.00 55.06 55.92 3glf s HIS 360 Cb 0.39 -4.10 -0.17 0.00 -0.13 0.00 0.00 32.58 28.57 3glf s HIS 360 CO 0.15 -4.43 1.37 -1.35 -2.47 0.00 0.00 174.74 168.00 3glf h PRO 361 N 8.23 -0.59 0.79 2.88 0.11 -1.89 -3.25 132.00 138.28 3glf h PRO 361 Ca -0.45 0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.67 3glf h PRO 361 Cb 1.21 0.13 0.01 0.00 0.11 0.00 0.00 31.00 32.46 3glf h PRO 361 CO 0.94 -0.30 -0.38 0.00 -0.21 0.00 0.00 178.00 178.05 3glf h ARG 362 N -0.82 -1.03 -2.57 1.05 2.47 -1.95 -3.39 114.38 108.15 3glf h ARG 362 Ca -0.06 0.07 -0.60 0.00 -1.26 0.00 0.00 59.98 58.13 3glf h ARG 362 Cb 0.56 0.23 -0.40 0.00 -1.65 0.00 0.00 29.97 28.71 3glf h ARG 362 CO 0.10 -0.69 -0.77 -1.33 0.56 0.00 0.00 179.97 177.85 3glf n MET 363 N -4.91 1.32 -0.63 0.04 2.81 -1.26 -5.15 117.12 109.33 3glf n MET 363 Ca -0.13 -3.96 -0.28 0.00 -1.81 0.00 0.00 57.70 51.51 3glf n MET 363 Cb 0.42 -1.96 0.25 0.00 -0.71 0.00 0.00 33.22 31.22 3glf n MET 363 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 3glf s PRO 364 N -1.16 -1.02 -0.13 0.03 0.02 -1.23 -4.89 135.00 126.62 3glf s PRO 364 Ca 0.31 0.68 -0.25 0.00 0.02 0.00 0.00 61.00 61.76 3glf s PRO 364 Cb 0.04 -1.55 -0.02 0.00 0.02 0.00 0.00 34.50 32.99 3glf s PRO 364 CO -0.14 -3.75 0.78 -1.17 -0.33 0.00 0.00 177.00 172.39 3glf s LEU 365 N -7.19 4.22 -0.07 -5.54 2.96 -1.24 -4.99 118.68 106.84 3glf s LEU 365 Ca 0.68 1.18 -0.35 0.00 -0.22 0.00 0.00 54.13 55.42 3glf s LEU 365 Cb -0.23 -3.18 -0.12 0.00 0.50 0.00 0.00 46.19 43.16 3glf s LEU 365 CO 0.63 -0.30 1.82 -0.81 -1.32 0.00 0.00 176.35 176.38 3glf n PRO 366 N 4.71 2.08 -3.82 0.98 -0.04 -1.26 -4.98 135.00 132.66 3glf n PRO 366 Ca 0.02 0.76 -0.34 0.00 -0.04 0.00 0.00 63.50 63.90 3glf n PRO 366 Cb 0.50 -2.58 -0.05 0.00 -0.04 0.00 0.00 33.50 31.33 3glf n PRO 366 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 3glf s GLU 367 N 3.55 3.51 0.00 0.54 2.12 -1.26 -5.20 118.70 121.97 3glf s GLU 367 Ca 0.91 -0.18 0.07 0.00 0.36 0.00 0.00 54.97 56.13 3glf s GLU 367 Cb -0.72 -3.08 0.41 0.00 0.26 0.00 0.00 34.13 30.99 3glf s GLU 367 CO 0.51 0.66 0.87 -0.35 -0.54 0.00 0.00 175.26 176.41