#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3glf s VAL 5 N 0.00 3.80 -0.03 5.09 1.01 -1.26 -5.00 120.40 124.01 3glf s VAL 5 Ca 0.00 -0.37 -0.22 0.00 0.00 0.00 0.00 61.98 61.39 3glf s VAL 5 Cb 0.00 -2.71 -0.16 0.00 0.00 0.00 0.00 36.38 33.51 3glf s VAL 5 CO 0.00 0.44 1.01 -0.07 0.00 0.00 0.00 175.10 176.48 3glf h LEU 6 N 7.50 -0.27 -0.49 3.92 3.38 -1.98 -1.37 115.31 126.00 3glf h LEU 6 Ca -0.36 -0.26 0.15 0.00 0.09 0.00 0.00 57.88 57.50 3glf h LEU 6 Cb 1.18 0.07 -0.09 0.00 0.09 0.00 0.00 40.66 41.91 3glf h LEU 6 CO 0.61 0.20 0.06 0.00 0.09 0.00 0.00 178.44 179.39 3glf n ALA 7 N -2.54 0.30 -0.05 1.53 0.00 -1.26 -1.96 120.51 116.52 3glf n ALA 7 Ca -0.08 0.52 -0.21 0.00 0.00 0.00 0.00 53.44 53.67 3glf n ALA 7 Cb 0.26 -0.41 -0.13 0.00 0.00 0.00 0.00 19.45 19.18 3glf n ALA 7 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3glf n ARG 8 N -4.48 0.69 -0.21 0.00 0.63 -1.03 -4.28 116.66 107.97 3glf n ARG 8 Ca 0.13 0.28 0.01 0.00 -0.92 0.00 0.00 57.85 57.34 3glf n ARG 8 Cb 0.42 -1.65 0.12 0.00 0.45 0.00 0.00 32.46 31.80 3glf n ARG 8 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 3glf h LYS 9 N -0.18 0.42 -0.47 -0.14 3.64 -0.59 -3.07 116.57 116.18 3glf h LYS 9 Ca -0.47 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 3glf h LYS 9 Cb 1.87 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.59 3glf h LYS 9 CO -0.04 0.27 0.00 0.91 -2.27 0.00 0.00 179.45 178.33 3glf n TRP 10 N -4.99 0.43 -1.68 1.91 7.02 -0.88 -4.89 117.44 114.36 3glf n TRP 10 Ca 0.09 -0.18 -0.53 0.00 -1.02 0.00 0.00 57.50 55.87 3glf n TRP 10 Cb 0.29 -0.09 -0.06 0.00 -2.42 0.00 0.00 31.31 29.03 3glf n TRP 10 CO 0.00 0.00 0.00 -2.13 -2.02 0.00 0.00 177.69 173.54 3glf n ARG 11 N 0.17 1.55 -1.78 -0.99 0.63 -1.16 -4.85 116.66 110.24 3glf n ARG 11 Ca 0.08 0.57 -0.41 0.00 -0.92 0.00 0.00 57.85 57.16 3glf n ARG 11 Cb 0.32 -2.30 -0.01 0.00 0.45 0.00 0.00 32.46 30.93 3glf n ARG 11 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 3glf s PRO 12 N 2.86 4.10 -0.01 -0.14 0.02 -1.26 -4.91 135.00 135.66 3glf s PRO 12 Ca 0.92 2.59 0.09 0.00 0.02 0.00 0.00 61.00 64.62 3glf s PRO 12 Cb -0.90 -2.99 -0.13 0.00 0.02 0.00 0.00 34.50 30.51 3glf s PRO 12 CO 0.55 -0.59 0.26 1.04 -0.33 0.00 0.00 177.00 177.93 3glf n GLN 13 N 1.18 1.64 -4.30 5.54 1.13 -1.26 -4.88 117.38 116.43 3glf n GLN 13 Ca 0.04 -0.05 -0.16 0.00 -1.94 0.00 0.00 57.00 54.89 3glf n GLN 13 Cb 0.38 -1.11 -0.10 0.00 0.11 0.00 0.00 30.24 29.52 3glf n GLN 13 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 3glf s THR 14 N -2.35 0.78 0.58 5.09 -4.23 -1.26 -4.96 115.64 109.30 3glf s THR 14 Ca -0.01 -2.00 0.31 0.00 -1.18 0.00 0.00 61.69 58.80 3glf s THR 14 Cb 0.06 -2.38 0.36 0.00 1.34 0.00 0.00 72.50 71.88 3glf s THR 14 CO 0.37 -0.26 2.25 -0.26 -0.54 0.00 0.00 174.62 176.18 3glf h PHE 15 N 2.50 0.00 -0.89 3.99 -1.00 -1.94 0.24 116.94 119.84 3glf h PHE 15 Ca -0.38 0.00 0.06 0.00 2.81 0.00 0.00 57.97 60.47 3glf h PHE 15 Cb 1.22 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 40.72 3glf h PHE 15 CO 0.53 0.01 0.56 0.00 -1.61 0.00 0.00 178.31 177.80 3glf h ALA 16 N 1.99 1.23 -0.11 2.45 0.00 -1.95 -2.86 119.26 120.01 3glf h ALA 16 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3glf h ALA 16 Cb 0.04 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.59 3glf h ALA 16 CO 0.00 0.31 0.00 -0.25 0.00 0.00 0.00 179.25 179.31 3glf n ASP 17 N -4.60 0.69 -4.77 0.00 8.00 0.84 -4.85 116.55 111.86 3glf n ASP 17 Ca 0.13 -1.84 -0.37 0.00 0.71 0.00 0.00 54.79 53.43 3glf n ASP 17 Cb 0.18 -0.07 -0.07 0.00 -0.02 0.00 0.00 41.12 41.14 3glf n ASP 17 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3glf s VAL 18 N -1.85 5.32 -0.13 2.53 1.01 -1.08 -4.69 120.40 121.50 3glf s VAL 18 Ca 0.16 0.48 -0.17 0.00 0.00 0.00 0.00 61.98 62.45 3glf s VAL 18 Cb 0.08 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 3glf s VAL 18 CO 0.12 0.46 0.43 -0.69 0.00 0.00 0.00 175.10 175.42 3glf s VAL 19 N -0.03 5.22 0.00 2.92 1.01 -1.26 -4.93 120.40 123.33 3glf s VAL 19 Ca 0.16 0.85 0.00 0.00 0.00 0.00 0.00 61.98 62.99 3glf s VAL 19 Cb -0.13 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.48 3glf s VAL 19 CO 0.04 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.09 3glf n GLY 20 N 3.30 0.67 2.68 4.51 0.00 -1.26 -4.92 105.19 110.18 3glf n GLY 20 Ca -0.08 -0.78 -0.21 0.00 0.00 0.00 0.00 46.02 44.94 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 -3.07 -0.08 1.61 1.13 -1.26 -4.88 117.38 110.83 3glf n GLN 21 Ca 0.00 0.93 -0.07 0.00 -1.94 0.00 0.00 57.00 55.92 3glf n GLN 21 Cb 0.00 -5.68 -0.00 0.00 0.11 0.00 0.00 30.24 24.67 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 -0.59 -0.13 0.00 -1.09 3.07 -1.96 0.73 114.58 114.61 3glf h GLU 22 Ca -0.50 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.37 3glf h GLU 22 Cb 1.36 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.29 3glf h GLU 22 CO 0.56 -0.08 0.06 1.12 -1.40 0.00 0.00 179.01 179.27 3glf h HIS 23 N -0.13 0.00 0.01 4.33 2.07 -1.99 0.41 115.15 119.85 3glf h HIS 23 Ca 0.16 0.00 -0.33 0.00 -2.85 0.00 0.00 60.37 57.35 3glf h HIS 23 Cb 0.37 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.31 3glf h HIS 23 CO -0.37 0.00 -1.79 0.28 -3.07 0.00 0.00 177.93 172.98 3glf n VAL 24 N -2.92 1.55 0.01 6.12 0.31 0.09 -3.79 118.33 119.70 3glf n VAL 24 Ca -0.03 -0.21 -0.10 0.00 -0.01 0.00 0.00 64.34 63.99 3glf n VAL 24 Cb 0.12 -1.94 -0.03 0.00 -0.91 0.00 0.00 33.84 31.08 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 -0.88 -0.57 -1.58 7.52 3.38 -0.40 -2.11 115.31 120.68 3glf h LEU 25 Ca -0.48 0.10 0.07 0.00 0.09 0.00 0.00 57.88 57.65 3glf h LEU 25 Cb 1.49 0.26 -0.03 0.00 0.09 0.00 0.00 40.66 42.46 3glf h LEU 25 CO -0.26 -0.24 0.39 0.74 0.09 0.00 0.00 178.44 179.17 3glf h THR 26 N -0.25 0.96 0.12 0.22 2.02 -0.41 0.15 112.91 115.72 3glf h THR 26 Ca 0.09 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 3glf h THR 26 Cb 0.38 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 3glf h THR 26 CO -0.25 0.09 -0.06 0.00 0.37 0.00 0.00 175.52 175.68 3glf h ALA 27 N 1.69 -0.16 -0.44 6.16 0.00 -1.56 -1.09 119.26 123.85 3glf h ALA 27 Ca 0.26 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.97 3glf h ALA 27 Cb 0.36 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 3glf h ALA 27 CO -0.07 -0.32 0.22 -0.07 0.00 0.00 0.00 179.25 179.00 3glf h LEU 28 N -0.70 0.31 0.00 0.00 3.38 -0.72 0.10 115.31 117.69 3glf h LEU 28 Ca -0.02 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 3glf h LEU 28 Cb 0.52 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3glf h LEU 28 CO 0.03 0.22 -0.00 0.00 0.09 0.00 0.00 178.44 178.78 3glf h ALA 29 N 1.24 -0.00 -0.25 1.53 0.00 -0.76 -0.18 119.26 120.83 3glf h ALA 29 Ca 0.19 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.16 3glf h ALA 29 Cb 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3glf h ALA 29 CO -0.14 -0.49 0.19 -0.91 0.00 0.00 0.00 179.25 177.91 3glf h ASN 30 N -0.03 0.00 0.52 0.00 2.35 -0.69 -2.72 115.58 115.00 3glf h ASN 30 Ca -0.00 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.46 3glf h ASN 30 Cb 0.03 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 3glf h ASN 30 CO 0.00 0.00 -1.43 1.23 -1.65 0.00 0.00 177.43 175.58 3glf h GLY 31 N 0.00 0.28 0.61 2.83 0.00 0.30 -2.58 103.07 104.51 3glf h GLY 31 Ca 0.12 -0.72 -0.01 0.00 0.00 0.00 0.00 47.33 46.72 3glf h GLY 31 CO -0.00 0.63 -0.10 1.41 0.00 0.00 0.00 176.54 178.48 3glf h LEU 32 N 0.07 -0.24 -1.37 3.11 3.38 -0.78 0.16 115.31 119.63 3glf h LEU 32 Ca -0.20 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.45 3glf h LEU 32 Cb 2.00 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.80 3glf h LEU 32 CO 0.17 0.16 -0.28 0.77 0.09 0.00 0.00 178.44 179.35 3glf h SER 33 N -0.68 0.00 0.73 -0.43 4.64 -1.67 -1.04 113.55 115.12 3glf h SER 33 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 3glf h SER 33 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 3glf h SER 33 CO 0.05 0.28 0.00 0.18 -0.87 0.00 0.00 176.83 176.47 3glf n LEU 34 N -3.75 0.00 0.00 5.97 4.77 -0.97 -4.89 117.00 118.12 3glf n LEU 34 Ca -0.01 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 3glf n LEU 34 Cb 0.38 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3glf n LEU 34 CO 0.35 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 3glf n GLY 35 N 1.29 0.26 3.46 -0.72 0.00 -0.03 -4.92 105.19 104.54 3glf n GLY 35 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 3glf n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3glf s ARG 36 N -0.86 3.35 -0.23 1.61 0.52 -0.75 -4.99 118.95 117.60 3glf s ARG 36 Ca 0.00 -1.21 0.01 0.00 -0.52 0.00 0.00 55.73 54.00 3glf s ARG 36 Cb 0.00 -4.61 0.03 0.00 0.52 0.00 0.00 34.95 30.89 3glf s ARG 36 CO 0.00 -1.85 -0.13 0.42 0.02 0.00 0.00 175.30 173.77 3glf s ILE 37 N 3.65 2.39 1.31 1.52 1.01 -1.26 -4.58 121.20 125.23 3glf s ILE 37 Ca 0.29 -1.16 -0.19 0.00 0.00 0.00 0.00 60.65 59.59 3glf s ILE 37 Cb -0.10 -2.19 0.33 0.00 0.01 0.00 0.00 42.46 40.50 3glf s ILE 37 CO 0.01 0.26 0.99 -2.28 0.00 0.00 0.00 174.94 173.92 3glf s HIS 38 N 1.25 0.21 -0.53 3.97 2.46 -1.26 -4.98 115.29 116.42 3glf s HIS 38 Ca -0.01 0.75 0.09 0.00 0.47 0.00 0.00 55.06 56.37 3glf s HIS 38 Cb -0.16 -3.04 -0.08 0.00 -0.13 0.00 0.00 32.58 29.16 3glf s HIS 38 CO -0.08 -4.45 0.44 -2.39 -2.47 0.00 0.00 174.74 165.79 3glf n HIS 39 N -5.27 0.00 -3.68 3.88 1.44 -1.26 -4.90 115.22 105.44 3glf n HIS 39 Ca 0.09 0.00 -0.28 0.00 -2.01 0.00 0.00 57.72 55.52 3glf n HIS 39 Cb 0.58 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.53 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 -1.77 0.92 -0.16 1.59 0.00 -1.26 -0.72 121.76 120.35 3glf s ALA 40 Ca 0.04 -0.87 -0.07 0.00 0.00 0.00 0.00 51.96 51.06 3glf s ALA 40 Cb 0.07 -1.27 -0.04 0.00 0.00 0.00 0.00 23.12 21.88 3glf s ALA 40 CO 0.35 -1.35 0.09 0.71 0.00 0.00 0.00 175.76 175.56 3glf s TYR 41 N 1.91 3.36 -0.10 0.00 1.51 -0.34 -1.00 117.35 122.68 3glf s TYR 41 Ca 0.03 0.26 0.02 0.00 -1.01 0.00 0.00 57.07 56.37 3glf s TYR 41 Cb -0.17 -2.04 -0.01 0.00 -0.11 0.00 0.00 41.96 39.63 3glf s TYR 41 CO -0.17 0.36 -0.17 -1.17 -1.11 0.00 0.00 175.55 173.29 3glf s LEU 42 N -0.09 2.49 -0.12 -1.29 2.96 0.11 -0.94 118.68 121.80 3glf s LEU 42 Ca 0.08 -0.39 0.03 0.00 -0.22 0.00 0.00 54.13 53.63 3glf s LEU 42 Cb -0.12 -1.53 0.01 0.00 0.50 0.00 0.00 46.19 45.05 3glf s LEU 42 CO 0.01 0.19 -0.22 -0.36 -1.32 0.00 0.00 176.35 174.65 3glf s PHE 43 N 0.16 2.56 0.11 5.38 0.08 0.68 -1.19 117.98 125.75 3glf s PHE 43 Ca -0.09 -1.20 0.02 0.00 0.12 0.00 0.00 56.93 55.77 3glf s PHE 43 Cb -0.16 -1.74 -0.04 0.00 -0.57 0.00 0.00 43.02 40.52 3glf s PHE 43 CO 0.06 -0.53 -0.05 -1.54 -0.10 0.00 0.00 175.22 173.05 3glf s SER 44 N 0.67 1.12 0.00 1.36 1.04 -1.05 -0.08 113.70 116.76 3glf s SER 44 Ca -0.11 -1.03 0.00 0.00 0.48 0.00 0.00 55.95 55.29 3glf s SER 44 Cb -0.16 0.10 0.00 0.00 0.10 0.00 0.00 66.02 66.06 3glf s SER 44 CO 0.02 -0.49 0.00 0.61 0.98 0.00 0.00 173.24 174.36 3glf n GLY 45 N -0.07 2.68 3.81 7.32 0.00 -1.22 -0.24 105.19 117.48 3glf n GLY 45 Ca -0.11 -1.78 -0.29 0.00 0.00 0.00 0.00 46.02 43.84 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 -1.76 2.17 0.05 2.61 -4.23 -1.26 -4.43 115.64 108.79 3glf s THR 46 Ca 0.00 0.05 -0.38 0.00 -1.18 0.00 0.00 61.69 60.19 3glf s THR 46 Cb 0.00 -2.85 -0.17 0.00 1.34 0.00 0.00 72.50 70.81 3glf s THR 46 CO 0.00 -0.07 1.29 -2.11 -0.54 0.00 0.00 174.62 173.19 3glf n ARG 47 N -3.63 0.88 -1.45 3.99 0.00 -1.26 -3.32 116.66 111.87 3glf n ARG 47 Ca 0.07 0.32 0.00 0.00 -0.00 0.00 0.00 57.85 58.23 3glf n ARG 47 Cb 0.59 -1.93 0.00 0.00 -0.00 0.00 0.00 32.46 31.12 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 2.35 0.67 0.25 2.89 0.00 -1.26 -4.69 105.19 105.41 3glf n GLY 48 Ca 0.19 -0.73 0.03 0.00 0.00 0.00 0.00 46.02 45.51 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 -3.28 0.00 0.00 1.61 0.31 -1.21 -1.87 118.33 113.89 3glf n VAL 49 Ca 0.00 -0.49 0.00 0.00 -0.01 0.00 0.00 64.34 63.84 3glf n VAL 49 Cb 0.33 1.13 0.00 0.00 -0.91 0.00 0.00 33.84 34.39 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 0.44 1.64 0.12 2.92 0.00 -1.26 -4.98 105.19 104.07 3glf n GLY 50 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 3glf n GLY 50 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3glf h LYS 51 N 0.00 -0.18 -0.60 1.61 2.10 -1.93 -0.80 116.57 116.78 3glf h LYS 51 Ca 0.00 0.01 0.17 0.00 -2.00 0.00 0.00 60.65 58.84 3glf h LYS 51 Cb 0.00 0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 31.35 3glf h LYS 51 CO 0.00 0.29 0.49 1.15 -2.00 0.00 0.00 179.45 179.38 3glf h THR 52 N -0.81 0.53 0.00 0.07 2.02 -1.96 -0.35 112.91 112.41 3glf h THR 52 Ca -0.02 0.00 -0.22 0.00 0.77 0.00 0.00 66.41 66.94 3glf h THR 52 Cb 0.54 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 67.55 3glf h THR 52 CO 0.03 0.00 -1.97 -1.54 0.37 0.00 0.00 175.52 172.41 3glf n SER 53 N -4.07 0.30 -0.03 4.18 3.41 -1.21 -3.09 113.62 113.11 3glf n SER 53 Ca 0.12 0.13 -0.12 0.00 -0.26 0.00 0.00 58.87 58.74 3glf n SER 53 Cb 0.73 0.94 0.01 0.00 -0.26 0.00 0.00 64.21 65.63 3glf n SER 53 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 3glf h ILE 54 N 0.00 1.30 -0.99 -1.33 2.04 -0.71 -1.61 117.51 116.21 3glf h ILE 54 Ca -0.29 -1.76 0.06 0.00 1.00 0.00 0.00 64.86 63.87 3glf h ILE 54 Cb 1.74 1.69 -0.06 0.00 -0.74 0.00 0.00 36.82 39.45 3glf h ILE 54 CO 0.03 0.56 0.64 0.00 0.00 0.00 0.00 178.15 179.38 3glf h ALA 55 N 0.85 1.41 -0.01 1.87 0.00 -1.14 0.22 119.26 122.45 3glf h ALA 55 Ca 0.01 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 3glf h ALA 55 Cb 1.11 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 18.60 3glf h ALA 55 CO 0.11 0.46 -0.44 0.00 0.00 0.00 0.00 179.25 179.38 3glf h ARG 56 N 1.18 0.32 -0.86 0.00 3.08 -1.46 -2.12 114.38 114.52 3glf h ARG 56 Ca 0.42 -0.33 0.13 0.00 0.07 0.00 0.00 59.98 60.27 3glf h ARG 56 Cb 0.14 0.09 -0.09 0.00 0.08 0.00 0.00 29.97 30.19 3glf h ARG 56 CO -0.16 1.01 0.48 -0.07 -1.07 0.00 0.00 179.97 180.16 3glf h LEU 57 N -0.24 0.64 0.45 3.04 3.38 -0.82 0.61 115.31 122.37 3glf h LEU 57 Ca -0.05 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3glf h LEU 57 Cb 1.16 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 3glf h LEU 57 CO 0.09 0.32 -0.47 0.25 0.09 0.00 0.00 178.44 178.71 3glf h LEU 58 N 0.73 -1.31 -0.67 1.67 5.85 -0.41 -1.33 115.31 119.84 3glf h LEU 58 Ca 0.45 0.11 0.14 0.00 0.84 0.00 0.00 57.88 59.41 3glf h LEU 58 Cb 0.54 0.44 -0.12 0.00 0.37 0.00 0.00 40.66 41.88 3glf h LEU 58 CO -0.31 -0.63 -0.13 0.00 -0.34 0.00 0.00 178.44 177.03 3glf h ALA 59 N -0.72 0.49 -0.91 1.25 0.00 -0.63 0.12 119.26 118.87 3glf h ALA 59 Ca -0.05 0.25 0.09 0.00 0.00 0.00 0.00 54.91 55.20 3glf h ALA 59 Cb 0.83 0.48 -0.07 0.00 0.00 0.00 0.00 17.79 19.03 3glf h ALA 59 CO -0.08 -0.42 0.55 -0.22 0.00 0.00 0.00 179.25 179.09 3glf h LYS 60 N 0.02 0.92 0.00 0.00 3.64 -0.58 0.69 116.57 121.26 3glf h LYS 60 Ca 0.33 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.60 3glf h LYS 60 Cb 0.52 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 3glf h LYS 60 CO -0.67 0.61 -0.27 0.78 -2.27 0.00 0.00 179.45 177.63 3glf h GLY 61 N 0.95 0.00 2.00 5.01 0.00 0.16 -2.42 103.07 108.77 3glf h GLY 61 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.75 3glf h GLY 61 CO -0.22 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.36 3glf n LEU 62 N -3.29 0.20 0.00 3.11 4.77 0.21 -2.36 117.00 119.65 3glf n LEU 62 Ca 0.01 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 3glf n LEU 62 Cb 0.53 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 3glf n LEU 62 CO 0.35 -0.07 0.16 0.59 -1.33 0.00 0.00 177.39 177.09 3glf n ASN 63 N -1.69 0.61 -4.69 -1.43 3.02 -1.03 -4.69 115.26 105.36 3glf n ASN 63 Ca 0.06 -1.05 -0.45 0.00 -0.03 0.00 0.00 54.58 53.11 3glf n ASN 63 Cb 0.35 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.48 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 6.33 0.00 0.00 0.00 5.08 -1.94 0.13 114.58 124.18 3glf h GLU 65 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 3glf h GLU 65 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 3glf h GLU 65 CO 0.91 0.00 0.00 1.79 -1.00 0.00 0.00 179.01 180.71 3glf h THR 66 N 0.00 0.00 0.00 1.13 1.35 -2.00 -3.49 112.91 109.90 3glf h THR 66 Ca 0.00 -0.86 0.00 0.00 -0.55 0.00 0.00 66.41 65.00 3glf h THR 66 Cb 0.41 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.69 3glf h THR 66 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 3glf n GLY 67 N 0.97 4.39 3.57 5.82 0.00 0.46 -5.01 105.19 115.40 3glf n GLY 67 Ca 0.04 -1.48 -0.41 0.00 0.00 0.00 0.00 46.02 44.16 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 -1.95 0.19 -4.16 -0.61 5.41 -1.26 -4.42 119.36 112.55 3glf n ILE 68 Ca 0.00 -0.56 -0.10 0.00 1.00 0.00 0.00 62.75 63.08 3glf n ILE 68 Cb 0.00 -2.58 -0.10 0.00 -0.71 0.00 0.00 39.64 36.25 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 9.63 0.40 -0.60 1.39 -1.32 -1.00 -4.77 115.64 119.38 3glf s THR 69 Ca 1.01 -1.91 0.24 0.00 -1.21 0.00 0.00 61.69 59.82 3glf s THR 69 Cb -0.32 -1.87 0.10 0.00 -1.51 0.00 0.00 72.50 68.91 3glf s THR 69 CO 0.33 -0.68 1.38 0.00 -2.21 0.00 0.00 174.62 173.45 3glf h ALA 70 N 2.91 0.67 -3.13 11.08 0.00 -1.89 -3.40 119.26 125.50 3glf h ALA 70 Ca -0.35 0.00 -0.66 0.00 0.00 0.00 0.00 54.91 53.90 3glf h ALA 70 Cb 1.18 0.00 -0.39 0.00 0.00 0.00 0.00 17.79 18.58 3glf h ALA 70 CO 0.63 0.00 -0.44 0.95 0.00 0.00 0.00 179.25 180.39 3glf s THR 71 N -3.18 3.31 0.71 0.00 -4.23 -1.26 -4.68 115.64 106.32 3glf s THR 71 Ca 0.06 -3.67 -0.15 0.00 -1.18 0.00 0.00 61.69 56.76 3glf s THR 71 Cb 0.12 -3.16 0.03 0.00 1.34 0.00 0.00 72.50 70.83 3glf s THR 71 CO 0.70 -0.94 1.17 -2.16 -0.54 0.00 0.00 174.62 172.85 3glf s PRO 72 N -0.84 2.33 0.00 3.99 0.04 -1.26 -4.93 135.00 134.33 3glf s PRO 72 Ca 0.22 1.62 0.26 0.00 0.04 0.00 0.00 61.00 63.13 3glf s PRO 72 Cb -0.14 -1.87 0.65 0.00 0.04 0.00 0.00 34.50 33.18 3glf s PRO 72 CO -0.09 -1.66 1.50 0.00 0.04 0.00 0.00 177.00 176.79 3glf n GLY 74 N 1.42 0.49 0.88 0.00 0.00 -1.26 -4.71 105.19 102.01 3glf n GLY 74 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.75 0.00 -1.49 1.61 0.24 -1.26 -4.38 118.33 111.30 3glf n VAL 75 Ca -0.05 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.83 3glf n VAL 75 Cb 0.44 -1.00 0.01 0.00 -1.47 0.00 0.00 33.84 31.82 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 1.10 -0.67 -0.32 0.00 9.92 -1.26 0.78 116.55 126.09 3glf n ASP 77 Ca 0.11 1.50 0.22 0.00 -0.53 0.00 0.00 54.79 56.10 3glf n ASP 77 Cb 0.39 -0.30 0.50 0.00 -0.64 0.00 0.00 41.12 41.08 3glf n ASP 77 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 3glf h ASN 78 N 0.00 0.46 0.00 -2.24 4.21 -1.92 0.34 115.58 116.42 3glf h ASN 78 Ca 0.25 0.08 -0.00 0.00 1.21 0.00 0.00 56.30 57.84 3glf h ASN 78 Cb 0.46 0.01 -0.00 0.00 -1.12 0.00 0.00 38.32 37.67 3glf h ASN 78 CO -0.84 0.09 -0.01 0.00 -1.29 0.00 0.00 177.43 175.38 3glf h ARG 80 N -1.00 0.57 0.00 0.00 3.08 -1.41 0.00 114.38 115.62 3glf h ARG 80 Ca -0.00 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 3glf h ARG 80 Cb 0.57 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.50 3glf h ARG 80 CO -0.00 0.38 -0.00 0.93 -1.07 0.00 0.00 179.97 180.20 3glf h GLU 81 N 0.59 0.00 0.00 0.04 5.08 -1.04 -0.54 114.58 118.70 3glf h GLU 81 Ca 0.32 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.50 3glf h GLU 81 Cb 0.31 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 3glf h GLU 81 CO -0.24 0.00 -0.88 0.82 -1.00 0.00 0.00 179.01 177.71 3glf h ILE 82 N 0.00 1.63 -0.19 3.13 2.04 -0.83 -0.20 117.51 123.09 3glf h ILE 82 Ca -0.00 -3.03 -0.11 0.00 1.00 0.00 0.00 64.86 62.71 3glf h ILE 82 Cb 0.01 2.64 -0.01 0.00 -0.74 0.00 0.00 36.82 38.71 3glf h ILE 82 CO 0.00 0.86 -0.37 -0.33 0.00 0.00 0.00 178.15 178.32 3glf h GLU 83 N 0.00 0.42 -0.29 2.37 5.08 -0.08 -2.40 114.58 119.68 3glf h GLU 83 Ca -0.01 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 3glf h GLU 83 Cb 1.57 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.81 3glf h GLU 83 CO 0.11 0.73 0.00 1.04 -1.00 0.00 0.00 179.01 179.89 3glf n GLN 84 N -4.05 2.08 -1.66 2.33 6.02 -0.63 -4.96 117.38 116.51 3glf n GLN 84 Ca -0.01 -1.63 -0.15 0.00 -0.01 0.00 0.00 57.00 55.20 3glf n GLN 84 Cb 0.47 -1.44 -0.05 0.00 1.02 0.00 0.00 30.24 30.25 3glf n GLN 84 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3glf n GLY 85 N 1.29 1.04 2.60 1.08 0.00 -0.86 -4.89 105.19 105.45 3glf n GLY 85 Ca 0.17 -0.31 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 3glf n GLY 85 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3glf n ARG 86 N -2.53 3.09 -3.86 1.61 1.85 -0.14 -5.02 116.66 111.67 3glf n ARG 86 Ca -0.16 -4.45 -0.36 0.00 -1.00 0.00 0.00 57.85 51.89 3glf n ARG 86 Cb 0.53 -2.14 -0.12 0.00 -1.05 0.00 0.00 32.46 29.67 3glf n ARG 86 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 3glf s PHE 87 N -3.45 3.09 0.51 2.89 5.36 -1.15 -4.82 117.98 120.41 3glf s PHE 87 Ca 0.46 -0.39 0.30 0.00 -0.96 0.00 0.00 56.93 56.34 3glf s PHE 87 Cb 0.37 -2.18 1.42 0.00 -0.34 0.00 0.00 43.02 42.29 3glf s PHE 87 CO -0.15 -0.28 1.86 0.28 -1.46 0.00 0.00 175.22 175.46 3glf h VAL 88 N 5.44 0.53 -0.41 3.12 2.07 -1.95 -2.72 116.25 122.33 3glf h VAL 88 Ca -0.38 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.12 3glf h VAL 88 Cb 1.17 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 3glf h VAL 88 CO 0.60 0.01 0.00 0.47 0.02 0.00 0.00 177.57 178.67 3glf n ASP 89 N -4.31 3.71 -4.24 0.57 8.00 -1.26 -4.74 116.55 114.29 3glf n ASP 89 Ca 0.21 -2.41 -0.38 0.00 0.71 0.00 0.00 54.79 52.91 3glf n ASP 89 Cb 0.99 -0.42 -0.11 0.00 -0.02 0.00 0.00 41.12 41.56 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 -1.75 4.83 -0.64 0.64 2.96 -1.03 -1.02 118.68 122.67 3glf s LEU 90 Ca 0.37 -1.47 -0.18 0.00 -0.22 0.00 0.00 54.13 52.63 3glf s LEU 90 Cb 0.24 -1.90 0.13 0.00 0.50 0.00 0.00 46.19 45.15 3glf s LEU 90 CO 0.17 -0.46 0.71 -0.63 -1.32 0.00 0.00 176.35 174.82 3glf s ILE 91 N 1.36 4.98 -0.35 6.68 1.01 0.19 -4.80 121.20 130.28 3glf s ILE 91 Ca 0.02 -1.32 -0.24 0.00 0.00 0.00 0.00 60.65 59.11 3glf s ILE 91 Cb -0.22 -4.48 0.01 0.00 0.01 0.00 0.00 42.46 37.78 3glf s ILE 91 CO 0.01 -1.10 0.82 -0.70 0.00 0.00 0.00 174.94 173.97 3glf s GLU 92 N 2.17 3.83 -0.23 2.79 2.12 -1.26 -1.86 118.70 126.25 3glf s GLU 92 Ca 0.12 0.45 -0.06 0.00 0.36 0.00 0.00 54.97 55.84 3glf s GLU 92 Cb -0.22 -3.79 -0.02 0.00 0.26 0.00 0.00 34.13 30.36 3glf s GLU 92 CO 0.02 -0.83 0.02 0.42 -0.54 0.00 0.00 175.26 174.36 3glf s ILE 93 N 3.16 3.96 -1.11 -3.70 1.01 -0.20 -4.99 121.20 119.33 3glf s ILE 93 Ca 0.33 -0.29 -0.21 0.00 0.00 0.00 0.00 60.65 60.48 3glf s ILE 93 Cb -0.13 -2.83 0.07 0.00 0.01 0.00 0.00 42.46 39.58 3glf s ILE 93 CO 0.16 0.38 1.52 -0.62 0.00 0.00 0.00 174.94 176.38 3glf s ASP 94 N 1.43 6.63 0.34 3.58 -1.08 -1.26 -2.11 116.67 124.21 3glf s ASP 94 Ca 0.05 -1.85 0.13 0.00 -0.52 0.00 0.00 52.55 50.36 3glf s ASP 94 Cb -0.15 -2.56 0.98 0.00 -1.46 0.00 0.00 42.92 39.74 3glf s ASP 94 CO 0.01 -1.35 1.73 0.00 0.52 0.00 0.00 175.17 176.08 3glf h ALA 95 N 8.95 1.94 0.00 3.66 0.00 -1.41 0.51 119.26 132.91 3glf h ALA 95 Ca 0.28 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.31 3glf h ALA 95 Cb 0.96 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3glf h ALA 95 CO 1.41 -0.43 0.00 0.00 0.00 0.00 0.00 179.25 180.23 3glf n ALA 96 N -2.35 1.33 -0.06 0.00 0.00 -1.26 -2.39 120.51 115.79 3glf n ALA 96 Ca 0.28 0.08 -0.08 0.00 0.00 0.00 0.00 53.44 53.71 3glf n ALA 96 Cb 0.83 -1.25 -0.06 0.00 0.00 0.00 0.00 19.45 18.96 3glf n ALA 96 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3glf n SER 97 N -1.94 2.90 -3.37 0.00 7.64 0.17 -4.57 113.62 114.44 3glf n SER 97 Ca 0.01 -0.05 -0.39 0.00 1.01 0.00 0.00 58.87 59.45 3glf n SER 97 Cb 0.11 0.03 -0.02 0.00 -1.01 0.00 0.00 64.21 63.33 3glf n SER 97 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3glf n ARG 98 N -2.75 4.22 0.17 1.43 5.12 -0.72 -4.60 116.66 119.54 3glf n ARG 98 Ca -0.21 -3.01 0.06 0.00 -1.93 0.00 0.00 57.85 52.77 3glf n ARG 98 Cb 0.76 -2.66 0.08 0.00 -1.16 0.00 0.00 32.46 29.48 3glf n ARG 98 CO 0.00 0.00 0.00 1.79 -1.93 0.00 0.00 177.63 177.49 3glf h THR 99 N 2.69 0.49 -4.45 0.55 1.35 -1.72 -3.42 112.91 108.41 3glf h THR 99 Ca 0.74 -1.70 -0.46 0.00 -0.55 0.00 0.00 66.41 64.43 3glf h THR 99 Cb 0.33 2.23 0.12 0.00 -1.73 0.00 0.00 68.15 69.09 3glf h THR 99 CO 1.53 0.28 0.38 -0.54 -0.25 0.00 0.00 175.52 176.92 3glf s LYS 100 N -3.07 1.57 0.01 4.72 1.02 -1.26 -2.33 119.74 120.39 3glf s LYS 100 Ca 0.05 0.11 -0.20 0.00 0.02 0.00 0.00 55.97 55.95 3glf s LYS 100 Cb 0.07 -1.90 -0.23 0.00 -0.52 0.00 0.00 37.83 35.25 3glf s LYS 100 CO 0.72 -1.87 1.12 0.28 -0.92 0.00 0.00 175.35 174.67 3glf h VAL 101 N -1.26 1.43 0.00 3.17 2.07 -1.92 -2.52 116.25 117.22 3glf h VAL 101 Ca -0.47 -2.02 0.00 0.00 0.82 0.00 0.00 66.70 65.03 3glf h VAL 101 Cb 1.32 2.54 0.00 0.00 -1.52 0.00 0.00 31.29 33.63 3glf h VAL 101 CO 0.62 0.59 0.05 -0.62 0.02 0.00 0.00 177.57 178.23 3glf n GLU 102 N -4.25 0.09 -0.10 1.57 -0.58 -1.26 0.48 120.64 116.60 3glf n GLU 102 Ca -0.10 0.57 -0.17 0.00 -0.42 0.00 0.00 57.16 57.04 3glf n GLU 102 Cb 0.65 -1.84 -0.09 0.00 -0.57 0.00 0.00 31.44 29.59 3glf n GLU 102 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 3glf n ASP 103 N -1.97 1.85 -0.27 1.62 8.00 -1.12 -3.45 116.55 121.21 3glf n ASP 103 Ca -0.01 0.48 0.16 0.00 0.71 0.00 0.00 54.79 56.14 3glf n ASP 103 Cb 0.07 -0.93 0.45 0.00 -0.02 0.00 0.00 41.12 40.68 3glf n ASP 103 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 3glf h THR 104 N -1.00 0.72 -0.86 -3.53 2.02 -0.71 -0.85 112.91 108.71 3glf h THR 104 Ca -0.26 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 66.71 3glf h THR 104 Cb 1.08 0.14 -0.04 0.00 -1.74 0.00 0.00 68.15 67.59 3glf h THR 104 CO -0.15 0.10 0.43 0.03 0.37 0.00 0.00 175.52 176.30 3glf h ARG 105 N 0.54 1.22 -0.22 6.66 3.08 -0.08 -0.73 114.38 124.85 3glf h ARG 105 Ca 0.48 -0.17 -0.08 0.00 0.07 0.00 0.00 59.98 60.29 3glf h ARG 105 Cb 1.01 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 3glf h ARG 105 CO -0.22 0.92 -0.20 -0.44 -1.07 0.00 0.00 179.97 178.96 3glf h ASP 106 N 1.21 0.38 0.01 7.04 3.32 -1.22 -1.65 116.42 125.51 3glf h ASP 106 Ca 0.30 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 3glf h ASP 106 Cb 0.08 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.53 3glf h ASP 106 CO -0.04 0.60 -0.01 -0.07 -1.72 0.00 0.00 179.24 178.00 3glf h LEU 107 N 0.35 -0.01 0.07 1.55 3.38 -0.29 -3.10 115.31 117.25 3glf h LEU 107 Ca 0.06 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.79 3glf h LEU 107 Cb 0.56 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.26 3glf h LEU 107 CO 0.04 0.26 -0.41 -0.07 0.09 0.00 0.00 178.44 178.35 3glf h LEU 108 N -0.29 -1.22 -1.58 1.67 3.38 -1.04 -1.95 115.31 114.28 3glf h LEU 108 Ca -0.00 0.14 0.40 0.00 0.09 0.00 0.00 57.88 58.51 3glf h LEU 108 Cb 0.28 0.47 -0.10 0.00 0.09 0.00 0.00 40.66 41.40 3glf h LEU 108 CO 0.00 -0.47 0.89 0.44 0.09 0.00 0.00 178.44 179.39 3glf h ASP 109 N -0.61 0.21 -0.51 -0.43 5.19 -1.24 0.37 116.42 119.40 3glf h ASP 109 Ca 0.03 0.08 -0.00 0.00 -0.62 0.00 0.00 57.03 56.52 3glf h ASP 109 Cb 0.66 0.06 -0.00 0.00 0.18 0.00 0.00 39.33 40.23 3glf h ASP 109 CO -0.27 -0.06 0.00 0.59 -3.12 0.00 0.00 179.24 176.38 3glf n ASN 110 N -4.48 5.21 0.02 6.45 3.02 -0.74 -4.21 115.26 120.53 3glf n ASN 110 Ca 0.33 -2.83 -0.21 0.00 -0.03 0.00 0.00 54.58 51.85 3glf n ASN 110 Cb 1.35 -0.67 -0.14 0.00 -0.61 0.00 0.00 39.78 39.72 3glf n ASN 110 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3glf h VAL 111 N 3.54 1.15 -0.44 2.41 2.07 -0.25 -3.36 116.25 121.37 3glf h VAL 111 Ca 0.00 -2.44 0.06 0.00 0.82 0.00 0.00 66.70 65.15 3glf h VAL 111 Cb 1.82 2.83 -0.09 0.00 -1.52 0.00 0.00 31.29 34.33 3glf h VAL 111 CO 0.44 0.71 -0.49 0.06 0.02 0.00 0.00 177.57 178.31 3glf h GLN 112 N -0.32 -0.33 -6.46 1.57 3.07 -1.73 -3.42 115.11 107.50 3glf h GLN 112 Ca -0.26 0.02 -0.62 0.00 0.09 0.00 0.00 58.65 57.88 3glf h GLN 112 Cb 1.74 0.07 0.09 0.00 0.08 0.00 0.00 27.48 29.46 3glf h GLN 112 CO 0.08 -0.22 0.30 0.66 0.09 0.00 0.00 178.83 179.75 3glf n TYR 113 N -5.40 1.51 -1.40 0.06 4.01 -1.26 -4.96 117.16 109.73 3glf n TYR 113 Ca -0.01 0.63 -0.29 0.00 -0.16 0.00 0.00 57.90 58.06 3glf n TYR 113 Cb 0.35 -2.31 0.13 0.00 -0.31 0.00 0.00 39.34 37.20 3glf n TYR 113 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3glf s ALA 114 N -0.51 1.68 0.28 -0.72 0.00 -1.26 -5.03 121.76 116.20 3glf s ALA 114 Ca 0.66 -0.31 -0.29 0.00 0.00 0.00 0.00 51.96 52.02 3glf s ALA 114 Cb -0.74 -3.10 -0.09 0.00 0.00 0.00 0.00 23.12 19.18 3glf s ALA 114 CO 0.55 -2.26 1.00 -1.25 0.00 0.00 0.00 175.76 173.80 3glf s PRO 115 N -5.11 4.69 0.11 0.00 0.04 -1.26 -4.99 135.00 128.48 3glf s PRO 115 Ca 0.63 1.56 -0.06 0.00 0.04 0.00 0.00 61.00 63.17 3glf s PRO 115 Cb -0.16 -3.11 -0.16 0.00 0.04 0.00 0.00 34.50 31.11 3glf s PRO 115 CO 0.55 0.33 1.25 0.00 0.04 0.00 0.00 177.00 179.17 3glf h ALA 116 N 3.75 0.26 0.00 8.56 0.00 -1.95 -3.41 119.26 126.47 3glf h ALA 116 Ca -0.46 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 53.70 3glf h ALA 116 Cb 1.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3glf h ALA 116 CO 0.67 0.82 -0.43 0.54 0.00 0.00 0.00 179.25 180.85 3glf n ARG 117 N -3.72 1.64 -2.41 0.00 5.12 -1.26 -5.11 116.66 110.92 3glf n ARG 117 Ca -0.08 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.72 3glf n ARG 117 Cb 0.89 -0.71 0.02 0.00 -1.16 0.00 0.00 32.46 31.49 3glf n ARG 117 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3glf n GLY 118 N 1.60 2.46 0.16 -0.13 0.00 -1.26 -5.03 105.19 102.99 3glf n GLY 118 Ca 0.00 -2.21 -0.06 0.00 0.00 0.00 0.00 46.02 43.75 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 0.23 -4.17 1.61 3.08 -1.86 -3.45 114.38 109.82 3glf h ARG 119 Ca -0.16 -0.18 -0.30 0.00 0.07 0.00 0.00 59.98 59.41 3glf h ARG 119 Cb 0.66 0.03 -0.28 0.00 0.08 0.00 0.00 29.97 30.47 3glf h ARG 119 CO 0.25 0.82 -0.74 -0.06 -1.07 0.00 0.00 179.97 179.16 3glf s PHE 120 N -3.63 0.36 -0.41 3.04 0.08 -1.26 -4.83 117.98 111.33 3glf s PHE 120 Ca -0.04 -0.09 -0.28 0.00 0.12 0.00 0.00 56.93 56.64 3glf s PHE 120 Cb 0.11 -0.23 0.02 0.00 -0.57 0.00 0.00 43.02 42.36 3glf s PHE 120 CO 0.81 -0.01 1.06 0.21 -0.10 0.00 0.00 175.22 177.18 3glf s LYS 121 N -0.17 3.84 -0.35 0.44 2.20 -0.12 -4.85 119.74 120.73 3glf s LYS 121 Ca 0.01 0.69 -0.10 0.00 -0.36 0.00 0.00 55.97 56.21 3glf s LYS 121 Cb -0.02 -3.84 0.02 0.00 -1.51 0.00 0.00 37.83 32.49 3glf s LYS 121 CO -0.00 -1.13 0.17 0.08 -0.36 0.00 0.00 175.35 174.11 3glf s VAL 122 N 3.95 4.41 -0.23 4.02 1.01 -0.19 -2.37 120.40 131.01 3glf s VAL 122 Ca 0.44 -0.80 -0.19 0.00 0.00 0.00 0.00 61.98 61.43 3glf s VAL 122 Cb -0.10 -3.41 -0.03 0.00 0.00 0.00 0.00 36.38 32.85 3glf s VAL 122 CO 0.24 -0.14 0.56 -0.31 0.00 0.00 0.00 175.10 175.44 3glf s TYR 123 N 1.54 3.33 -0.30 5.22 1.51 -0.83 -0.64 117.35 127.18 3glf s TYR 123 Ca 0.02 0.77 -0.01 0.00 -1.01 0.00 0.00 57.07 56.84 3glf s TYR 123 Cb -0.19 -2.74 0.05 0.00 -0.11 0.00 0.00 41.96 38.98 3glf s TYR 123 CO 0.06 -0.20 -0.01 -1.17 -1.11 0.00 0.00 175.55 173.11 3glf s LEU 124 N 2.01 3.86 -0.55 -1.29 2.96 -0.78 -0.43 118.68 124.46 3glf s LEU 124 Ca 0.24 -1.32 -0.16 0.00 -0.22 0.00 0.00 54.13 52.67 3glf s LEU 124 Cb -0.16 -1.69 0.13 0.00 0.50 0.00 0.00 46.19 44.98 3glf s LEU 124 CO 0.09 -0.26 0.53 -0.63 -1.32 0.00 0.00 176.35 174.77 3glf s ILE 125 N 1.22 5.18 0.04 6.68 1.01 0.26 -1.04 121.20 134.55 3glf s ILE 125 Ca -0.05 -1.48 -0.11 0.00 0.00 0.00 0.00 60.65 59.01 3glf s ILE 125 Cb -0.20 -4.36 -0.06 0.00 0.01 0.00 0.00 42.46 37.86 3glf s ILE 125 CO -0.02 -0.90 0.38 -0.62 0.00 0.00 0.00 174.94 173.78 3glf s ASP 126 N 3.56 6.68 -0.77 3.58 3.68 -0.89 -1.98 116.67 130.52 3glf s ASP 126 Ca 0.04 0.82 -0.02 0.00 2.13 0.00 0.00 52.55 55.52 3glf s ASP 126 Cb -0.29 -2.19 0.00 0.00 -1.45 0.00 0.00 42.92 38.99 3glf s ASP 126 CO 0.03 0.24 0.66 -0.62 0.13 0.00 0.00 175.17 175.61 3glf n GLU 127 N 1.30 -4.40 0.00 4.34 -0.58 -0.78 -1.21 120.64 119.31 3glf n GLU 127 Ca -0.11 0.51 0.11 0.00 -0.42 0.00 0.00 57.16 57.25 3glf n GLU 127 Cb 0.52 -4.55 0.49 0.00 -0.57 0.00 0.00 31.44 27.34 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 -3.41 0.45 1.60 2.62 3.14 -0.91 -2.67 118.33 119.15 3glf n VAL 128 Ca -0.09 0.11 0.15 0.00 -2.96 0.00 0.00 64.34 61.55 3glf n VAL 128 Cb 0.57 -0.74 0.82 0.00 -1.06 0.00 0.00 33.84 33.43 3glf n VAL 128 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3glf n HIS 129 N -1.45 0.00 0.40 1.45 1.44 -1.26 -3.23 115.22 112.57 3glf n HIS 129 Ca 0.07 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.89 3glf n HIS 129 Cb 0.24 -0.19 0.09 0.00 0.12 0.00 0.00 29.99 30.25 3glf n HIS 129 CO 0.00 0.00 0.00 0.52 -2.81 0.00 0.00 176.34 174.05 3glf h MET 130 N 0.00 0.00 -6.89 -1.40 2.86 -1.85 -3.46 114.93 104.19 3glf h MET 130 Ca 0.00 0.00 -0.56 0.00 -2.06 0.00 0.00 59.70 57.08 3glf h MET 130 Cb 0.19 0.00 0.13 0.00 0.06 0.00 0.00 31.60 31.98 3glf h MET 130 CO 0.00 0.00 0.52 1.28 1.06 0.00 0.00 176.91 179.77 3glf n LEU 131 N -2.32 4.42 -4.69 1.22 4.77 -1.20 -4.90 117.00 114.31 3glf n LEU 131 Ca 0.02 1.07 -0.31 0.00 -0.03 0.00 0.00 56.01 56.76 3glf n LEU 131 Cb 0.48 -1.52 0.15 0.00 -2.33 0.00 0.00 43.42 40.20 3glf n LEU 131 CO 0.38 -0.63 0.69 -0.94 -1.33 0.00 0.00 177.39 175.56 3glf s SER 132 N -0.62 3.21 0.23 -1.43 1.04 -0.99 -4.78 113.70 110.36 3glf s SER 132 Ca 0.63 2.16 -0.06 0.00 0.48 0.00 0.00 55.95 59.16 3glf s SER 132 Cb -0.48 -2.56 0.32 0.00 0.10 0.00 0.00 66.02 63.40 3glf s SER 132 CO 0.56 -2.91 1.82 -0.09 0.98 0.00 0.00 173.24 173.60 3glf h ARG 133 N -1.67 0.79 -0.30 4.02 2.43 -1.93 -2.02 114.38 115.71 3glf h ARG 133 Ca -0.43 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 58.71 3glf h ARG 133 Cb 1.27 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.62 3glf h ARG 133 CO 0.43 0.53 0.20 0.45 -1.51 0.00 0.00 179.97 180.07 3glf h HIS 134 N 0.82 0.28 0.00 2.20 3.86 -1.96 -2.43 115.15 117.92 3glf h HIS 134 Ca 0.35 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.57 3glf h HIS 134 Cb 0.23 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 28.61 3glf h HIS 134 CO -0.06 0.17 -1.11 -1.13 0.86 0.00 0.00 177.93 176.66 3glf n SER 135 N -4.49 0.68 0.13 2.45 3.41 -0.82 -3.08 113.62 111.90 3glf n SER 135 Ca 0.02 -0.53 -0.14 0.00 -0.26 0.00 0.00 58.87 57.96 3glf n SER 135 Cb 0.15 1.02 -0.08 0.00 -0.26 0.00 0.00 64.21 65.04 3glf n SER 135 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 3glf h PHE 136 N 0.00 -0.28 0.00 7.33 0.05 -0.91 -2.68 116.94 120.45 3glf h PHE 136 Ca 0.00 -0.01 -0.01 0.00 3.82 0.00 0.00 57.97 61.78 3glf h PHE 136 Cb 0.65 0.09 -0.00 0.00 2.00 0.00 0.00 35.95 38.69 3glf h PHE 136 CO 0.00 -0.05 -0.04 -0.91 -0.18 0.00 0.00 178.31 177.13 3glf h ASN 137 N -0.46 0.00 -0.96 2.17 2.35 -1.61 0.10 115.58 117.17 3glf h ASN 137 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 3glf h ASN 137 Cb 0.35 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.67 3glf h ASN 137 CO 0.05 0.04 0.60 0.00 -1.65 0.00 0.00 177.43 176.47 3glf h ALA 138 N 1.96 1.26 0.00 -0.83 0.00 -1.46 -2.17 119.26 118.02 3glf h ALA 138 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3glf h ALA 138 Cb 0.07 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.47 3glf h ALA 138 CO 0.01 0.66 0.00 1.28 0.00 0.00 0.00 179.25 181.19 3glf n LEU 139 N -4.37 0.50 0.31 0.00 4.77 0.01 -4.41 117.00 113.81 3glf n LEU 139 Ca 0.11 0.65 -0.12 0.00 -0.03 0.00 0.00 56.01 56.62 3glf n LEU 139 Cb 0.04 -0.61 -0.06 0.00 -2.33 0.00 0.00 43.42 40.46 3glf n LEU 139 CO 0.38 -0.59 0.41 -0.07 -1.33 0.00 0.00 177.39 176.18 3glf h LEU 140 N 0.00 -0.67 -0.96 2.23 3.38 -1.30 -0.12 115.31 117.86 3glf h LEU 140 Ca 0.00 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 3glf h LEU 140 Cb 0.25 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 3glf h LEU 140 CO 0.00 -0.39 -0.21 0.11 0.09 0.00 0.00 178.44 178.04 3glf h LYS 141 N -0.98 0.00 0.00 1.13 1.57 -1.78 -2.59 116.57 113.93 3glf h LYS 141 Ca -0.08 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.62 3glf h LYS 141 Cb 0.61 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 3glf h LYS 141 CO 0.13 0.21 -0.36 1.15 -0.57 0.00 0.00 179.45 180.02 3glf h THR 142 N 0.00 0.71 -0.01 -0.16 2.02 -1.76 -2.96 112.91 110.76 3glf h THR 142 Ca -0.00 -1.65 0.00 0.00 0.77 0.00 0.00 66.41 65.53 3glf h THR 142 Cb 0.80 2.09 0.00 0.00 -1.74 0.00 0.00 68.15 69.30 3glf h THR 142 CO 0.03 0.35 -0.41 -0.11 0.37 0.00 0.00 175.52 175.75 3glf n LEU 143 N -3.33 0.93 -0.09 2.58 7.94 -0.07 -2.93 117.00 122.03 3glf n LEU 143 Ca 0.01 -0.23 -0.11 0.00 -1.11 0.00 0.00 56.01 54.57 3glf n LEU 143 Cb 0.58 -0.15 -0.15 0.00 0.53 0.00 0.00 43.42 44.23 3glf n LEU 143 CO 0.37 0.19 -1.09 1.21 -1.11 0.00 0.00 177.39 176.96 3glf n GLU 144 N -0.94 0.68 -2.99 1.96 2.13 -1.02 -4.76 120.64 115.70 3glf n GLU 144 Ca 0.09 0.05 -0.16 0.00 0.66 0.00 0.00 57.16 57.80 3glf n GLU 144 Cb 0.35 -1.56 -0.00 0.00 0.27 0.00 0.00 31.44 30.50 3glf n GLU 144 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 3glf n GLU 145 N -2.85 0.84 -0.56 5.31 1.02 -1.13 -5.11 120.64 118.16 3glf n GLU 145 Ca -0.32 -2.64 -0.18 0.00 -0.02 0.00 0.00 57.16 54.00 3glf n GLU 145 Cb 1.13 -1.36 0.15 0.00 -0.02 0.00 0.00 31.44 31.34 3glf n GLU 145 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 3glf n PRO 146 N 1.03 -2.41 -2.99 3.49 -0.02 -1.15 -4.83 135.00 128.12 3glf n PRO 146 Ca 0.16 -1.01 -0.27 0.00 -2.02 0.00 0.00 63.50 60.36 3glf n PRO 146 Cb 0.62 -0.97 -0.01 0.00 -0.02 0.00 0.00 33.50 33.11 3glf n PRO 146 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3glf s PRO 147 N -4.43 3.58 0.27 0.52 0.05 -1.26 -4.99 135.00 128.74 3glf s PRO 147 Ca 0.41 0.08 -0.01 0.00 0.05 0.00 0.00 61.00 61.53 3glf s PRO 147 Cb -0.04 -2.50 0.60 0.00 0.05 0.00 0.00 34.50 32.61 3glf s PRO 147 CO 0.32 -0.01 1.66 0.93 0.05 0.00 0.00 177.00 179.94 3glf h GLU 148 N 0.80 0.21 -0.51 4.56 5.08 -2.01 -1.72 114.58 120.99 3glf h GLU 148 Ca -0.48 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 3glf h GLU 148 Cb 1.20 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.41 3glf h GLU 148 CO 0.63 0.14 0.00 -2.39 -1.00 0.00 0.00 179.01 176.39 3glf n HIS 149 N -5.22 0.65 -4.76 4.33 1.44 -1.26 -4.83 115.22 105.56 3glf n HIS 149 Ca 0.18 -0.27 -0.33 0.00 -2.01 0.00 0.00 57.72 55.29 3glf n HIS 149 Cb 0.59 -0.10 -0.13 0.00 0.12 0.00 0.00 29.99 30.47 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 -1.64 3.33 0.03 0.61 1.01 -0.65 -0.95 120.40 122.15 3glf s VAL 150 Ca 0.24 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.65 3glf s VAL 150 Cb 0.15 -2.34 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 3glf s VAL 150 CO 0.13 0.58 -0.12 -0.54 0.00 0.00 0.00 175.10 175.15 3glf s LYS 151 N -0.58 0.84 -0.23 2.72 -0.14 -1.00 -4.77 119.74 116.58 3glf s LYS 151 Ca 0.08 -0.68 -0.05 0.00 -1.36 0.00 0.00 55.97 53.96 3glf s LYS 151 Cb -0.12 -0.82 -0.02 0.00 -1.68 0.00 0.00 37.83 35.20 3glf s LYS 151 CO 0.02 0.20 -0.00 -0.06 -0.76 0.00 0.00 175.35 174.75 3glf s PHE 152 N -0.80 3.01 -0.46 3.18 0.08 0.10 -1.97 117.98 121.11 3glf s PHE 152 Ca 0.00 -0.71 -0.09 0.00 0.12 0.00 0.00 56.93 56.26 3glf s PHE 152 Cb -0.07 -2.15 0.11 0.00 -0.57 0.00 0.00 43.02 40.34 3glf s PHE 152 CO 0.01 -0.45 0.32 -0.51 -0.10 0.00 0.00 175.22 174.49 3glf s LEU 153 N 1.47 5.59 0.03 -0.37 1.43 0.42 -1.20 118.68 126.05 3glf s LEU 153 Ca 0.05 -1.87 -0.10 0.00 -1.03 0.00 0.00 54.13 51.18 3glf s LEU 153 Cb -0.15 -1.99 -0.05 0.00 0.03 0.00 0.00 46.19 44.03 3glf s LEU 153 CO -0.00 -0.66 0.36 -0.76 0.23 0.00 0.00 176.35 175.51 3glf s LEU 154 N 1.35 4.39 -0.04 1.79 1.02 -0.12 0.89 118.68 127.96 3glf s LEU 154 Ca 0.06 0.77 -0.19 0.00 0.02 0.00 0.00 54.13 54.78 3glf s LEU 154 Cb -0.26 -2.77 0.04 0.00 0.02 0.00 0.00 46.19 43.22 3glf s LEU 154 CO -0.01 0.24 0.41 0.00 0.02 0.00 0.00 176.35 177.01 3glf s ALA 155 N -1.28 -1.05 -0.06 4.21 0.00 -0.84 -0.23 121.76 122.51 3glf s ALA 155 Ca 0.29 0.65 -0.30 0.00 0.00 0.00 0.00 51.96 52.60 3glf s ALA 155 Cb -0.14 -0.01 0.11 0.00 0.00 0.00 0.00 23.12 23.08 3glf s ALA 155 CO 0.16 -0.28 0.93 -0.08 0.00 0.00 0.00 175.76 176.48 3glf s THR 156 N -1.16 0.00 -0.10 0.00 -1.32 0.88 -1.87 115.64 112.07 3glf s THR 156 Ca -0.12 0.00 -0.26 0.00 -1.21 0.00 0.00 61.69 60.11 3glf s THR 156 Cb -0.04 -1.00 -0.22 0.00 -1.51 0.00 0.00 72.50 69.73 3glf s THR 156 CO 0.05 0.00 0.86 0.74 -2.21 0.00 0.00 174.62 174.06 3glf h THR 157 N 2.19 1.48 -3.17 5.08 2.02 -1.85 -3.23 112.91 115.43 3glf h THR 157 Ca -0.21 -1.83 -0.67 0.00 0.77 0.00 0.00 66.41 64.48 3glf h THR 157 Cb 1.21 2.65 -0.33 0.00 -1.74 0.00 0.00 68.15 69.95 3glf h THR 157 CO 0.31 0.45 -0.83 1.51 0.37 0.00 0.00 175.52 177.33 3glf s ASP 158 N -5.96 3.42 0.29 4.18 -4.77 -1.26 -3.66 116.67 108.91 3glf s ASP 158 Ca -0.16 -0.57 0.03 0.00 -3.30 0.00 0.00 52.55 48.55 3glf s ASP 158 Cb -0.01 -1.53 0.45 0.00 -1.09 0.00 0.00 42.92 40.74 3glf s ASP 158 CO 0.62 0.02 1.74 -0.65 0.70 0.00 0.00 175.17 177.60 3glf h PRO 159 N 7.79 0.44 -0.01 2.11 0.11 -1.96 -3.31 132.00 137.17 3glf h PRO 159 Ca -0.41 -0.16 -0.02 0.00 0.11 0.00 0.00 66.00 65.52 3glf h PRO 159 Cb 1.16 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 3glf h PRO 159 CO 0.61 0.66 -0.09 1.96 -0.21 0.00 0.00 178.00 180.92 3glf h GLN 160 N 0.40 0.02 -0.15 1.05 4.20 -2.00 -0.72 115.11 117.90 3glf h GLN 160 Ca 0.06 -0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.81 3glf h GLN 160 Cb 0.64 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 3glf h GLN 160 CO 0.05 0.12 0.20 0.87 -0.67 0.00 0.00 178.83 179.39 3glf h LYS 161 N 0.02 0.00 -6.51 1.46 6.56 -1.94 -3.42 116.57 112.73 3glf h LYS 161 Ca 0.00 0.00 -0.52 0.00 -1.06 0.00 0.00 60.65 59.07 3glf h LYS 161 Cb 0.18 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.82 3glf h LYS 161 CO 0.01 0.00 0.34 -0.51 -2.06 0.00 0.00 179.45 177.24 3glf s LEU 162 N -7.30 4.47 0.27 2.94 1.43 -0.28 -5.04 118.68 115.19 3glf s LEU 162 Ca -0.05 1.74 -0.26 0.00 -1.03 0.00 0.00 54.13 54.53 3glf s LEU 162 Cb 0.14 -3.55 -0.16 0.00 0.03 0.00 0.00 46.19 42.65 3glf s LEU 162 CO 0.51 -0.09 0.42 -2.65 0.23 0.00 0.00 176.35 174.77 3glf n PRO 163 N 2.98 0.09 0.04 1.29 -0.02 -1.26 -4.81 135.00 133.30 3glf n PRO 163 Ca 0.02 0.03 0.01 0.00 -2.02 0.00 0.00 63.50 61.55 3glf n PRO 163 Cb 0.50 -1.06 0.35 0.00 -0.02 0.00 0.00 33.50 33.26 3glf n PRO 163 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3glf h VAL 164 N 0.84 1.18 -0.92 -1.45 2.07 -1.96 -1.87 116.25 114.14 3glf h VAL 164 Ca -0.32 -0.70 0.17 0.00 0.82 0.00 0.00 66.70 66.67 3glf h VAL 164 Cb 1.44 0.97 -0.08 0.00 -1.52 0.00 0.00 31.29 32.10 3glf h VAL 164 CO 0.54 0.24 0.59 0.71 0.02 0.00 0.00 177.57 179.67 3glf h THR 165 N 0.42 0.77 0.01 2.57 1.35 -2.00 -1.39 112.91 114.64 3glf h THR 165 Ca 0.09 -0.22 -0.00 0.00 -0.55 0.00 0.00 66.41 65.73 3glf h THR 165 Cb 0.29 0.07 0.00 0.00 -1.73 0.00 0.00 68.15 66.78 3glf h THR 165 CO 0.01 0.12 -0.00 0.40 -0.25 0.00 0.00 175.52 175.79 3glf h ILE 166 N 0.64 1.53 -0.28 6.82 1.08 -1.69 -3.34 117.51 122.27 3glf h ILE 166 Ca 0.48 -1.64 0.06 0.00 -0.39 0.00 0.00 64.86 63.37 3glf h ILE 166 Cb 0.86 2.64 -0.08 0.00 -3.07 0.00 0.00 36.82 37.17 3glf h ILE 166 CO -0.23 0.42 -0.39 -0.07 -0.69 0.00 0.00 178.15 177.19 3glf h LEU 167 N -0.72 -1.27 -0.85 1.44 3.38 -1.19 0.26 115.31 116.37 3glf h LEU 167 Ca -0.00 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3glf h LEU 167 Cb 0.70 0.55 0.00 0.00 0.09 0.00 0.00 40.66 42.00 3glf h LEU 167 CO 0.00 -0.38 0.50 0.77 0.09 0.00 0.00 178.44 179.43 3glf h SER 168 N -0.38 0.00 0.23 -0.43 4.64 -1.42 -1.99 113.55 114.20 3glf h SER 168 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 3glf h SER 168 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 3glf h SER 168 CO -0.48 0.00 -0.57 0.54 -0.87 0.00 0.00 176.83 175.45 3glf n ARG 169 N -2.27 0.38 -4.13 4.77 1.74 0.92 -4.99 116.66 113.08 3glf n ARG 169 Ca -0.01 -0.27 -0.09 0.00 -0.77 0.00 0.00 57.85 56.71 3glf n ARG 169 Cb 0.52 -1.49 -0.10 0.00 -1.02 0.00 0.00 32.46 30.37 3glf n ARG 169 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3glf s LEU 171 N -3.01 4.40 -0.31 0.00 1.43 -0.17 -4.89 118.68 116.12 3glf s LEU 171 Ca 0.19 2.05 -0.05 0.00 -1.03 0.00 0.00 54.13 55.30 3glf s LEU 171 Cb 0.08 -3.59 0.03 0.00 0.03 0.00 0.00 46.19 42.74 3glf s LEU 171 CO -0.01 -0.42 0.06 -1.10 0.23 0.00 0.00 176.35 175.11 3glf s GLN 172 N 0.66 2.71 -0.35 1.70 -0.21 -1.26 0.09 119.66 123.00 3glf s GLN 172 Ca 0.56 -1.10 -0.12 0.00 0.02 0.00 0.00 55.36 54.72 3glf s GLN 172 Cb -0.30 -3.35 -0.01 0.00 1.00 0.00 0.00 33.01 30.36 3glf s GLN 172 CO 0.31 -0.58 0.23 -0.06 -2.12 0.00 0.00 175.29 173.07 3glf s PHE 173 N 1.39 3.22 -0.37 0.91 0.08 -0.33 -5.00 117.98 117.87 3glf s PHE 173 Ca -0.01 -0.39 -0.15 0.00 0.12 0.00 0.00 56.93 56.50 3glf s PHE 173 Cb -0.19 -2.47 -0.00 0.00 -0.57 0.00 0.00 43.02 39.80 3glf s PHE 173 CO 0.01 -0.43 0.32 -1.58 -0.10 0.00 0.00 175.22 173.44 3glf s HIS 174 N 1.68 3.22 0.07 0.36 2.46 -1.26 -2.53 115.29 119.29 3glf s HIS 174 Ca 0.05 -0.28 -0.30 0.00 0.47 0.00 0.00 55.06 55.00 3glf s HIS 174 Cb -0.18 -2.63 -0.05 0.00 -0.13 0.00 0.00 32.58 29.60 3glf s HIS 174 CO 0.09 -0.49 0.98 -0.51 -2.47 0.00 0.00 174.74 172.34 3glf s LEU 175 N 1.86 4.45 0.52 8.88 1.43 0.67 -4.97 118.68 131.51 3glf s LEU 175 Ca 0.08 1.76 -0.07 0.00 -1.03 0.00 0.00 54.13 54.87 3glf s LEU 175 Cb -0.17 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.42 3glf s LEU 175 CO 0.11 -0.15 0.86 -0.54 0.23 0.00 0.00 176.35 176.86 3glf s LYS 176 N 0.39 3.59 0.51 1.70 1.02 -1.26 -4.39 119.74 121.30 3glf s LYS 176 Ca 0.49 0.39 -0.19 0.00 0.02 0.00 0.00 55.97 56.69 3glf s LYS 176 Cb -0.23 -2.29 -0.07 0.00 -0.52 0.00 0.00 37.83 34.72 3glf s LYS 176 CO 0.29 -0.30 1.03 0.00 -0.92 0.00 0.00 175.35 175.46 3glf s ALA 177 N -2.83 2.86 0.21 5.17 0.00 -1.26 -4.90 121.76 121.01 3glf s ALA 177 Ca 0.50 0.51 -0.29 0.00 0.00 0.00 0.00 51.96 52.68 3glf s ALA 177 Cb -0.10 -3.23 -0.08 0.00 0.00 0.00 0.00 23.12 19.70 3glf s ALA 177 CO 0.46 -0.42 0.90 -0.51 0.00 0.00 0.00 175.76 176.19 3glf s LEU 178 N -3.79 4.62 0.60 0.00 1.43 -0.46 -5.03 118.68 116.06 3glf s LEU 178 Ca 0.65 1.86 -0.18 0.00 -1.03 0.00 0.00 54.13 55.43 3glf s LEU 178 Cb -0.15 -3.53 -0.03 0.00 0.03 0.00 0.00 46.19 42.51 3glf s LEU 178 CO 0.25 0.16 1.20 -1.81 0.23 0.00 0.00 176.35 176.37 3glf s ASP 179 N -1.08 5.13 0.34 2.29 -0.00 -1.26 -4.40 116.67 117.70 3glf s ASP 179 Ca 0.40 2.35 0.12 0.00 -0.00 0.00 0.00 52.55 55.43 3glf s ASP 179 Cb -0.25 -2.59 0.94 0.00 -0.00 0.00 0.00 42.92 41.02 3glf s ASP 179 CO 0.30 -1.63 1.75 0.58 -0.00 0.00 0.00 175.17 176.17 3glf h VAL 180 N 0.77 0.55 0.47 -1.27 2.07 -1.96 -2.06 116.25 114.82 3glf h VAL 180 Ca -0.50 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 3glf h VAL 180 Cb 1.29 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 3glf h VAL 180 CO 0.55 0.10 -0.23 -0.08 0.02 0.00 0.00 177.57 177.93 3glf h GLU 181 N 0.54 -0.61 -0.63 1.57 4.57 -1.95 -1.86 114.58 116.20 3glf h GLU 181 Ca 0.62 0.04 0.13 0.00 -1.18 0.00 0.00 59.36 58.97 3glf h GLU 181 Cb 1.28 0.14 -0.11 0.00 -0.16 0.00 0.00 28.75 29.90 3glf h GLU 181 CO -0.40 -0.32 -0.08 1.96 -1.18 0.00 0.00 179.01 178.99 3glf h GLN 182 N -0.86 0.05 0.21 1.92 4.20 -1.77 -0.56 115.11 118.30 3glf h GLN 182 Ca -0.06 -0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.65 3glf h GLN 182 Cb 0.58 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.31 3glf h GLN 182 CO 0.11 0.03 -0.32 0.82 -0.67 0.00 0.00 178.83 178.79 3glf h ILE 183 N 0.05 0.32 -0.16 2.54 2.04 -1.45 -2.60 117.51 118.25 3glf h ILE 183 Ca 0.32 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.20 3glf h ILE 183 Cb 0.51 0.32 -0.05 0.00 -0.74 0.00 0.00 36.82 36.85 3glf h ILE 183 CO -0.60 0.00 -0.43 -0.09 0.00 0.00 0.00 178.15 177.04 3glf h ARG 184 N -0.61 -0.40 -0.94 2.37 2.43 -0.49 -0.66 114.38 116.08 3glf h ARG 184 Ca 0.01 0.03 0.28 0.00 -0.81 0.00 0.00 59.98 59.49 3glf h ARG 184 Cb 0.59 0.09 -0.15 0.00 -0.42 0.00 0.00 29.97 30.08 3glf h ARG 184 CO -0.13 -0.27 0.36 1.25 -1.51 0.00 0.00 179.97 179.67 3glf h HIS 185 N -0.41 0.55 0.81 2.20 2.76 -1.14 0.28 115.15 120.20 3glf h HIS 185 Ca 0.03 0.05 -0.04 0.00 -2.20 0.00 0.00 60.37 58.21 3glf h HIS 185 Cb 0.51 -0.09 0.01 0.00 1.55 0.00 0.00 27.41 29.39 3glf h HIS 185 CO -0.59 -0.24 -0.39 0.37 -1.30 0.00 0.00 177.93 175.78 3glf h GLN 186 N 0.22 -1.04 -1.30 5.26 5.75 -0.94 -2.23 115.11 120.82 3glf h GLN 186 Ca 0.64 0.07 0.38 0.00 -0.15 0.00 0.00 58.65 59.59 3glf h GLN 186 Cb 1.40 0.24 -0.06 0.00 1.07 0.00 0.00 27.48 30.13 3glf h GLN 186 CO -0.67 -0.69 0.93 -0.07 -2.65 0.00 0.00 178.83 175.68 3glf h LEU 187 N -1.27 0.04 0.15 -2.39 3.38 0.38 0.83 115.31 116.43 3glf h LEU 187 Ca -0.11 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 3glf h LEU 187 Cb 0.84 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.59 3glf h LEU 187 CO 0.18 -0.00 -0.07 -0.08 0.09 0.00 0.00 178.44 178.56 3glf h GLU 188 N 0.03 -0.20 -0.77 1.13 4.81 -0.94 -2.63 114.58 116.02 3glf h GLU 188 Ca 0.63 0.01 0.12 0.00 -0.13 0.00 0.00 59.36 60.00 3glf h GLU 188 Cb 2.45 0.04 -0.13 0.00 0.63 0.00 0.00 28.75 31.75 3glf h GLU 188 CO -0.04 -0.13 -0.29 1.58 -0.73 0.00 0.00 179.01 179.40 3glf n HIS 189 N -3.49 0.05 0.11 0.92 -0.00 -0.39 -0.41 115.22 112.01 3glf n HIS 189 Ca -0.03 0.95 -0.13 0.00 0.46 0.00 0.00 57.72 58.98 3glf n HIS 189 Cb 0.08 -0.81 -0.07 0.00 -0.12 0.00 0.00 29.99 29.08 3glf n HIS 189 CO 0.00 0.00 0.00 0.82 0.46 0.00 0.00 176.34 177.62 3glf h ILE 190 N 0.00 0.73 -0.40 3.57 2.04 -1.01 -0.07 117.51 122.36 3glf h ILE 190 Ca 0.28 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.11 3glf h ILE 190 Cb 0.47 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 3glf h ILE 190 CO -0.77 0.00 0.11 -0.07 0.00 0.00 0.00 178.15 177.42 3glf h LEU 191 N -0.28 0.53 0.26 1.44 3.38 -0.52 0.19 115.31 120.32 3glf h LEU 191 Ca -0.00 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 3glf h LEU 191 Cb 0.26 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3glf h LEU 191 CO -0.02 0.53 -0.13 0.78 0.09 0.00 0.00 178.44 179.69 3glf h ASN 192 N 0.58 -0.30 -0.87 -0.43 2.35 -0.40 -1.77 115.58 114.74 3glf h ASN 192 Ca 0.14 0.01 0.29 0.00 -0.55 0.00 0.00 56.30 56.19 3glf h ASN 192 Cb 0.19 0.08 -0.16 0.00 0.05 0.00 0.00 38.32 38.48 3glf h ASN 192 CO -0.01 -0.17 0.21 -0.62 -1.65 0.00 0.00 177.43 175.19 3glf n GLU 193 N -3.21 -0.06 -0.06 0.81 -0.58 -0.07 0.13 120.64 117.59 3glf n GLU 193 Ca -0.04 1.26 0.04 0.00 -0.42 0.00 0.00 57.16 57.99 3glf n GLU 193 Cb 0.14 -2.11 0.14 0.00 -0.57 0.00 0.00 31.44 29.04 3glf n GLU 193 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3glf n GLU 194 N -5.14 1.30 -3.47 3.49 -0.58 0.66 -4.96 120.64 111.93 3glf n GLU 194 Ca 0.26 -0.46 -0.35 0.00 -0.42 0.00 0.00 57.16 56.19 3glf n GLU 194 Cb 0.86 -1.14 0.04 0.00 -0.57 0.00 0.00 31.44 30.62 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 -0.17 -2.45 -3.58 -0.32 8.25 0.34 -5.01 115.22 112.29 3glf n HIS 195 Ca 0.06 1.03 -0.19 0.00 -0.26 0.00 0.00 57.72 58.36 3glf n HIS 195 Cb 0.12 -1.73 -0.15 0.00 1.12 0.00 0.00 29.99 29.35 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 -1.44 -0.26 0.22 1.59 1.01 -0.72 -5.04 121.20 116.57 3glf s ILE 196 Ca 0.35 0.03 -0.31 0.00 0.00 0.00 0.00 60.65 60.72 3glf s ILE 196 Cb -0.04 -0.53 -0.14 0.00 0.01 0.00 0.00 42.46 41.76 3glf s ILE 196 CO 0.79 -0.10 1.23 0.00 0.00 0.00 0.00 174.94 176.86 3glf n ALA 197 N 5.31 0.05 -3.09 9.38 0.00 -1.26 -4.64 120.51 126.26 3glf n ALA 197 Ca -0.05 0.43 -0.12 0.00 0.00 0.00 0.00 53.44 53.70 3glf n ALA 197 Cb 0.50 -2.12 -0.11 0.00 0.00 0.00 0.00 19.45 17.72 3glf n ALA 197 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 3glf s HIS 198 N -0.30 -0.05 -0.09 0.00 -3.43 -1.26 -1.62 115.29 108.53 3glf s HIS 198 Ca 0.69 0.10 -0.22 0.00 -0.80 0.00 0.00 55.06 54.83 3glf s HIS 198 Cb -0.75 -0.00 -0.04 0.00 -1.43 0.00 0.00 32.58 30.36 3glf s HIS 198 CO 0.53 -0.22 0.63 -1.21 -2.00 0.00 0.00 174.74 172.47 3glf s GLU 199 N -0.84 4.39 0.29 -0.38 2.02 -0.87 -4.98 118.70 118.33 3glf s GLU 199 Ca -0.09 0.73 0.04 0.00 0.02 0.00 0.00 54.97 55.67 3glf s GLU 199 Cb -0.05 -3.46 0.72 0.00 0.10 0.00 0.00 34.13 31.45 3glf s GLU 199 CO 0.01 0.06 1.70 -1.00 0.02 0.00 0.00 175.26 176.05 3glf h PRO 200 N 6.82 0.40 -0.52 0.39 0.13 -2.01 -1.60 132.00 135.61 3glf h PRO 200 Ca -0.40 -0.02 -0.09 0.00 -0.87 0.00 0.00 66.00 64.61 3glf h PRO 200 Cb 1.19 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 3glf h PRO 200 CO 0.76 0.26 -0.04 -0.09 -0.23 0.00 0.00 178.00 178.66 3glf h ARG 201 N 0.41 0.92 -0.33 0.86 2.43 -1.97 -2.37 114.38 114.33 3glf h ARG 201 Ca 0.56 -0.29 0.09 0.00 -0.81 0.00 0.00 59.98 59.53 3glf h ARG 201 Cb 1.05 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 3glf h ARG 201 CO -0.52 0.94 0.34 0.00 -1.51 0.00 0.00 179.97 179.21 3glf h ALA 202 N 1.11 2.02 0.18 2.80 0.00 -1.62 0.12 119.26 123.87 3glf h ALA 202 Ca 0.15 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.81 3glf h ALA 202 Cb 0.56 0.02 0.03 0.00 0.00 0.00 0.00 17.79 18.40 3glf h ALA 202 CO 0.03 -0.51 -1.04 -0.07 0.00 0.00 0.00 179.25 177.66 3glf h LEU 203 N 0.00 0.61 -1.02 0.00 3.38 -1.45 -2.29 115.31 114.54 3glf h LEU 203 Ca 0.15 -0.94 0.10 0.00 0.09 0.00 0.00 57.88 57.29 3glf h LEU 203 Cb 0.83 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 41.31 3glf h LEU 203 CO -0.00 1.50 0.64 1.56 0.09 0.00 0.00 178.44 182.23 3glf h GLN 204 N -0.18 1.02 -0.54 1.13 4.20 -0.83 0.19 115.11 120.10 3glf h GLN 204 Ca -0.18 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.38 3glf h GLN 204 Cb 1.82 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 29.35 3glf h GLN 204 CO 0.20 0.67 -0.02 -0.07 -0.67 0.00 0.00 178.83 178.94 3glf h LEU 205 N 1.05 0.92 0.10 1.46 3.38 -0.91 -2.51 115.31 118.80 3glf h LEU 205 Ca 0.47 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 3glf h LEU 205 Cb 0.38 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3glf h LEU 205 CO -0.23 0.99 -0.05 -0.07 0.09 0.00 0.00 178.44 179.17 3glf h LEU 206 N 0.86 -0.12 -2.00 1.67 3.38 -0.72 -2.85 115.31 115.53 3glf h LEU 206 Ca 0.15 -0.46 0.17 0.00 0.09 0.00 0.00 57.88 57.83 3glf h LEU 206 Cb 0.54 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 3glf h LEU 206 CO 0.03 0.47 0.45 0.00 0.09 0.00 0.00 178.44 179.48 3glf h ALA 207 N -0.09 2.46 0.00 1.53 0.00 -0.64 -1.48 119.26 121.04 3glf h ALA 207 Ca -0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3glf h ALA 207 Cb 0.57 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3glf h ALA 207 CO 0.02 -0.74 -0.00 0.00 0.00 0.00 0.00 179.25 178.53 3glf h ARG 208 N 0.00 -0.00 0.00 0.00 3.08 -1.44 -3.08 114.38 112.94 3glf h ARG 208 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 3glf h ARG 208 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 3glf h ARG 208 CO -0.00 0.87 0.00 0.00 -1.07 0.00 0.00 179.97 179.77 3glf n ALA 209 N -2.55 1.45 0.27 0.04 0.00 -0.64 -1.75 120.51 117.33 3glf n ALA 209 Ca -0.10 -0.03 0.15 0.00 0.00 0.00 0.00 53.44 53.47 3glf n ALA 209 Cb 0.42 -1.09 0.51 0.00 0.00 0.00 0.00 19.45 19.30 3glf n ALA 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3glf h ALA 210 N 2.26 1.00 -6.61 0.00 0.00 -1.24 -3.47 119.26 111.20 3glf h ALA 210 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 3glf h ALA 210 Cb 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.75 3glf h ALA 210 CO 0.00 0.00 -0.90 0.39 0.00 0.00 0.00 179.25 178.74 3glf n GLU 211 N -3.07 -2.89 0.00 0.00 1.02 -0.71 -2.28 120.64 112.71 3glf n GLU 211 Ca 0.02 0.35 0.00 0.00 -0.02 0.00 0.00 57.16 57.51 3glf n GLU 211 Cb 0.38 -4.39 0.00 0.00 -0.02 0.00 0.00 31.44 27.41 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 -2.06 3.40 3.60 0.62 0.00 -1.26 -5.01 105.19 104.48 3glf n GLY 212 Ca -0.30 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.93 6.14 0.52 1.61 0.15 -0.97 -1.35 113.70 118.87 3glf s SER 213 Ca 0.00 0.15 0.28 0.00 0.70 0.00 0.00 55.95 57.07 3glf s SER 213 Cb 0.00 -2.16 1.44 0.00 -1.71 0.00 0.00 66.02 63.59 3glf s SER 213 CO 0.00 -0.11 2.07 0.25 1.20 0.00 0.00 173.24 176.65 3glf h LEU 214 N 8.41 0.00 0.19 3.45 5.85 -1.65 -1.66 115.31 129.91 3glf h LEU 214 Ca -0.34 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.37 3glf h LEU 214 Cb 1.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.21 3glf h LEU 214 CO 0.60 0.12 -0.09 -0.09 -0.34 0.00 0.00 178.44 178.64 3glf h ARG 215 N 0.00 -0.25 -0.99 1.25 2.43 -1.83 -2.49 114.38 112.50 3glf h ARG 215 Ca -0.00 0.02 0.36 0.00 -0.81 0.00 0.00 59.98 59.55 3glf h ARG 215 Cb 0.34 0.06 -0.17 0.00 -0.42 0.00 0.00 29.97 29.78 3glf h ARG 215 CO 0.02 0.14 0.44 -0.44 -1.51 0.00 0.00 179.97 178.61 3glf h ASP 216 N -0.90 0.21 0.55 -3.80 5.19 -1.78 0.52 116.42 116.41 3glf h ASP 216 Ca -0.03 0.24 -0.03 0.00 -0.62 0.00 0.00 57.03 56.60 3glf h ASP 216 Cb 0.50 0.28 0.01 0.00 0.18 0.00 0.00 39.33 40.29 3glf h ASP 216 CO 0.04 -0.34 -0.27 0.00 -3.12 0.00 0.00 179.24 175.56 3glf h ALA 217 N 1.95 -0.74 -0.81 3.45 0.00 -1.33 -1.50 119.26 120.29 3glf h ALA 217 Ca 0.76 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.48 3glf h ALA 217 Cb 1.87 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 19.91 3glf h ALA 217 CO -0.75 -0.89 0.43 -0.07 0.00 0.00 0.00 179.25 177.98 3glf h LEU 218 N -0.80 1.01 -1.47 0.00 3.38 0.15 0.22 115.31 117.81 3glf h LEU 218 Ca -0.08 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 3glf h LEU 218 Cb 0.59 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 3glf h LEU 218 CO 0.12 0.82 -0.21 0.28 0.09 0.00 0.00 178.44 179.55 3glf h SER 219 N 1.13 0.08 0.10 -0.43 0.02 -0.17 0.18 113.55 114.46 3glf h SER 219 Ca 0.28 -0.02 -0.22 0.00 -0.84 0.00 0.00 61.79 60.99 3glf h SER 219 Cb 0.04 -0.02 0.02 0.00 0.14 0.00 0.00 62.40 62.58 3glf h SER 219 CO -0.04 0.30 -0.94 -0.07 -1.14 0.00 0.00 176.83 174.93 3glf h LEU 220 N 0.08 0.65 -0.64 5.07 3.38 -0.12 -3.19 115.31 120.54 3glf h LEU 220 Ca 0.01 -0.85 0.04 0.00 0.09 0.00 0.00 57.88 57.17 3glf h LEU 220 Cb 0.42 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 3glf h LEU 220 CO 0.03 1.44 0.39 0.74 0.09 0.00 0.00 178.44 181.12 3glf h THR 221 N -0.05 1.05 -0.96 0.22 2.02 -0.43 -1.43 112.91 113.33 3glf h THR 221 Ca -0.15 -0.26 0.21 0.00 0.77 0.00 0.00 66.41 66.99 3glf h THR 221 Cb 1.67 0.24 -0.08 0.00 -1.74 0.00 0.00 68.15 68.24 3glf h THR 221 CO 0.18 0.14 0.62 0.44 0.37 0.00 0.00 175.52 177.27 3glf h ASP 222 N 0.75 0.52 0.14 4.18 3.32 -0.95 0.24 116.42 124.62 3glf h ASP 222 Ca 0.27 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.38 3glf h ASP 222 Cb 0.07 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.59 3glf h ASP 222 CO -0.12 0.18 -0.78 0.00 -1.72 0.00 0.00 179.24 176.80 3glf n GLN 223 N -4.60 0.16 0.13 3.56 10.64 -1.06 -3.02 117.38 123.20 3glf n GLN 223 Ca 0.22 -0.12 -0.13 0.00 -1.83 0.00 0.00 57.00 55.13 3glf n GLN 223 Cb 0.70 -1.50 -0.08 0.00 -0.86 0.00 0.00 30.24 28.50 3glf n GLN 223 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3glf h ALA 224 N 3.12 -0.36 -0.93 2.61 0.00 0.47 -0.74 119.26 123.43 3glf h ALA 224 Ca 0.00 -0.19 0.19 0.00 0.00 0.00 0.00 54.91 54.92 3glf h ALA 224 Cb 0.53 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.38 3glf h ALA 224 CO 0.00 -0.52 0.60 0.82 0.00 0.00 0.00 179.25 180.15 3glf h ILE 225 N -0.73 0.70 0.02 0.00 2.04 -0.91 0.25 117.51 118.89 3glf h ILE 225 Ca -0.04 -0.18 -0.21 0.00 1.00 0.00 0.00 64.86 65.43 3glf h ILE 225 Cb 0.49 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 3glf h ILE 225 CO 0.06 0.10 -0.94 0.00 0.00 0.00 0.00 178.15 177.37 3glf h ALA 226 N 1.61 0.43 -0.06 1.87 0.00 -1.48 -0.39 119.26 121.24 3glf h ALA 226 Ca 0.49 -0.75 -0.23 0.00 0.00 0.00 0.00 54.91 54.43 3glf h ALA 226 Cb 1.05 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.79 3glf h ALA 226 CO -0.23 0.92 -0.87 1.03 0.00 0.00 0.00 179.25 180.10 3glf h SER 227 N 0.12 0.74 0.07 0.00 0.87 0.90 -3.20 113.55 113.05 3glf h SER 227 Ca -0.06 -0.54 0.00 0.00 -1.23 0.00 0.00 61.79 59.96 3glf h SER 227 Cb 1.59 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 63.32 3glf h SER 227 CO 0.15 1.32 -0.14 0.61 -0.53 0.00 0.00 176.83 178.25 3glf n GLY 228 N 0.82 -0.06 2.23 5.77 0.00 0.55 -4.99 105.19 109.51 3glf n GLY 228 Ca -0.07 -0.49 -0.01 0.00 0.00 0.00 0.00 46.02 45.45 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 0.04 -4.62 0.00 1.61 -0.08 -0.86 -3.83 116.55 108.81 3glf n ASP 229 Ca 0.15 -0.07 0.00 0.00 -1.51 0.00 0.00 54.79 53.36 3glf n ASP 229 Cb 0.40 -2.96 0.00 0.00 2.34 0.00 0.00 41.12 40.90 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 -1.36 1.05 3.13 0.27 0.00 -0.21 -4.95 105.19 103.12 3glf n GLY 230 Ca -0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.16 1.78 -0.86 1.61 -0.21 -1.25 -4.25 119.66 116.31 3glf s GLN 231 Ca 0.00 -0.60 -0.15 0.00 0.02 0.00 0.00 55.36 54.63 3glf s GLN 231 Cb 0.00 -1.54 0.20 0.00 1.00 0.00 0.00 33.01 32.67 3glf s GLN 231 CO 0.00 0.23 0.87 0.08 -2.12 0.00 0.00 175.29 174.35 3glf s VAL 232 N 0.07 5.40 0.19 1.09 1.01 -0.64 -4.15 120.40 123.37 3glf s VAL 232 Ca -0.04 -2.28 0.07 0.00 0.00 0.00 0.00 61.98 59.72 3glf s VAL 232 Cb -0.12 -4.55 -0.04 0.00 0.00 0.00 0.00 36.38 31.67 3glf s VAL 232 CO 0.02 -1.15 0.08 -0.94 0.00 0.00 0.00 175.10 173.11 3glf s SER 233 N 2.51 5.16 0.17 3.32 1.04 -1.26 -2.06 113.70 122.58 3glf s SER 233 Ca 0.22 -0.29 -0.11 0.00 0.48 0.00 0.00 55.95 56.25 3glf s SER 233 Cb -0.09 -1.23 0.08 0.00 0.10 0.00 0.00 66.02 64.88 3glf s SER 233 CO -0.09 0.06 1.72 0.74 0.98 0.00 0.00 173.24 176.64 3glf h THR 234 N 2.11 1.24 -0.47 2.02 2.02 -1.94 -1.14 112.91 116.75 3glf h THR 234 Ca -0.47 -0.78 0.06 0.00 0.77 0.00 0.00 66.41 65.99 3glf h THR 234 Cb 1.21 0.60 -0.05 0.00 -1.74 0.00 0.00 68.15 68.16 3glf h THR 234 CO 0.61 0.30 0.17 1.56 0.37 0.00 0.00 175.52 178.52 3glf h GLN 235 N 0.86 0.33 0.01 6.66 1.08 -1.99 -1.55 115.11 120.50 3glf h GLN 235 Ca 0.20 -0.02 0.01 0.00 -1.45 0.00 0.00 58.65 57.39 3glf h GLN 235 Cb 0.25 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 3glf h GLN 235 CO -0.01 0.22 -0.03 0.00 -0.95 0.00 0.00 178.83 178.05 3glf h ALA 236 N 1.31 -0.04 0.37 3.87 0.00 -1.78 0.30 119.26 123.29 3glf h ALA 236 Ca 0.22 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 3glf h ALA 236 Cb 0.23 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3glf h ALA 236 CO -0.23 -0.53 -0.18 0.28 0.00 0.00 0.00 179.25 178.59 3glf h VAL 237 N -0.06 0.62 -0.87 0.00 2.07 -0.97 -1.74 116.25 115.29 3glf h VAL 237 Ca 0.01 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 3glf h VAL 237 Cb 0.08 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 3glf h VAL 237 CO -0.03 0.08 0.47 0.77 0.02 0.00 0.00 177.57 178.89 3glf h SER 238 N -0.76 1.09 0.00 0.57 4.64 -1.29 -0.06 113.55 117.73 3glf h SER 238 Ca -0.05 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 3glf h SER 238 Cb 0.51 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 3glf h SER 238 CO 0.08 0.87 0.00 0.00 -0.87 0.00 0.00 176.83 176.92 3glf n ALA 239 N -2.41 -0.07 -0.01 5.18 0.00 0.09 -1.76 120.51 121.54 3glf n ALA 239 Ca 0.09 0.00 0.23 0.00 0.00 0.00 0.00 53.44 53.76 3glf n ALA 239 Cb 0.10 0.41 0.67 0.00 0.00 0.00 0.00 19.45 20.62 3glf n ALA 239 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 3glf h MET 240 N 0.00 0.00 -0.31 0.00 1.85 -0.83 -2.63 114.93 113.01 3glf h MET 240 Ca 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 3glf h MET 240 Cb 0.00 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.03 3glf h MET 240 CO 0.00 0.00 0.00 1.28 -0.40 0.00 0.00 176.91 177.79 3glf n LEU 241 N -3.59 3.26 0.00 3.39 4.77 -0.08 -4.93 117.00 119.82 3glf n LEU 241 Ca 0.13 -1.42 0.00 0.00 -0.03 0.00 0.00 56.01 54.69 3glf n LEU 241 Cb 0.90 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 3glf n LEU 241 CO 0.27 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.62 3glf n GLY 242 N 1.36 2.70 3.73 -0.72 0.00 -0.95 -4.97 105.19 106.33 3glf n GLY 242 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3glf n GLY 242 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3glf n THR 243 N -1.83 1.67 -3.87 2.61 -1.04 -1.16 -4.91 114.28 105.75 3glf n THR 243 Ca 0.00 -0.42 -0.22 0.00 -2.04 0.00 0.00 64.05 61.38 3glf n THR 243 Cb 0.00 -1.78 -0.02 0.00 -1.82 0.00 0.00 70.33 66.71 3glf n THR 243 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3glf s LEU 244 N -1.14 4.27 0.01 -4.42 1.02 -1.26 -4.16 118.68 113.00 3glf s LEU 244 Ca 0.58 0.14 -0.30 0.00 0.02 0.00 0.00 54.13 54.56 3glf s LEU 244 Cb -0.53 -2.94 -0.03 0.00 0.02 0.00 0.00 46.19 42.71 3glf s LEU 244 CO 0.58 -0.10 1.03 -1.81 0.02 0.00 0.00 176.35 176.07 3glf s ASP 245 N -3.97 7.30 0.33 2.29 1.11 -1.26 -4.84 116.67 117.63 3glf s ASP 245 Ca 0.35 1.72 0.23 0.00 0.18 0.00 0.00 52.55 55.03 3glf s ASP 245 Cb -0.09 -2.57 1.19 0.00 1.07 0.00 0.00 42.92 42.52 3glf s ASP 245 CO 0.30 -0.31 1.69 -0.67 1.18 0.00 0.00 175.17 177.36 3glf n ASP 246 N 3.98 0.60 0.16 0.27 2.03 -1.26 -3.59 116.55 118.74 3glf n ASP 246 Ca 0.07 0.76 -0.14 0.00 0.52 0.00 0.00 54.79 56.00 3glf n ASP 246 Cb 0.50 -0.85 -0.08 0.00 -0.72 0.00 0.00 41.12 39.97 3glf n ASP 246 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 3glf h ASP 247 N 0.00 -0.34 -0.15 1.67 3.58 -1.97 -3.26 116.42 115.94 3glf h ASP 247 Ca 0.00 -0.12 0.04 0.00 0.42 0.00 0.00 57.03 57.37 3glf h ASP 247 Cb 0.06 0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.19 3glf h ASP 247 CO 0.00 -0.07 0.19 -0.61 -2.88 0.00 0.00 179.24 175.87 3glf h GLN 248 N -0.62 0.00 0.21 0.28 4.15 -1.95 0.10 115.11 117.28 3glf h GLN 248 Ca -0.04 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 3glf h GLN 248 Cb 0.44 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.14 3glf h GLN 248 CO 0.07 0.00 -0.10 0.00 -1.93 0.00 0.00 178.83 176.87 3glf h ALA 249 N 1.76 -0.28 -0.25 3.38 0.00 -1.86 -3.24 119.26 118.77 3glf h ALA 249 Ca 0.07 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.86 3glf h ALA 249 Cb 0.45 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.28 3glf h ALA 249 CO -0.00 -0.32 -0.34 1.25 0.00 0.00 0.00 179.25 179.84 3glf h LEU 250 N -0.97 -1.10 -0.98 0.00 5.85 -1.45 -2.50 115.31 114.17 3glf h LEU 250 Ca -0.03 0.17 0.33 0.00 0.84 0.00 0.00 57.88 59.19 3glf h LEU 250 Cb 0.45 0.48 -0.17 0.00 0.37 0.00 0.00 40.66 41.80 3glf h LEU 250 CO 0.05 -0.35 0.38 0.28 -0.34 0.00 0.00 178.44 178.46 3glf h SER 251 N -0.35 0.14 -0.09 1.25 0.02 -1.12 0.26 113.55 113.67 3glf h SER 251 Ca 0.13 0.24 -0.03 0.00 -0.84 0.00 0.00 61.79 61.28 3glf h SER 251 Cb 0.55 0.28 -0.00 0.00 0.14 0.00 0.00 62.40 63.38 3glf h SER 251 CO -0.45 -0.29 -0.07 0.25 -1.14 0.00 0.00 176.83 175.13 3glf h LEU 252 N 0.12 0.21 -0.02 5.07 5.85 -1.47 -1.72 115.31 123.35 3glf h LEU 252 Ca 0.71 -0.46 0.00 0.00 0.84 0.00 0.00 57.88 58.98 3glf h LEU 252 Cb 1.68 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.64 3glf h LEU 252 CO -0.74 0.63 -0.05 0.58 -0.34 0.00 0.00 178.44 178.52 3glf h VAL 253 N -0.20 0.00 -0.68 1.05 2.07 -0.40 -0.08 116.25 118.02 3glf h VAL 253 Ca 0.02 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.61 3glf h VAL 253 Cb 0.56 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.24 3glf h VAL 253 CO 0.02 0.00 -0.35 -0.62 0.02 0.00 0.00 177.57 176.64 3glf n GLU 254 N -2.87 -0.25 0.26 1.57 1.02 -0.27 0.13 120.64 120.23 3glf n GLU 254 Ca -0.00 1.03 0.14 0.00 -0.02 0.00 0.00 57.16 58.31 3glf n GLU 254 Cb 0.03 -1.52 0.84 0.00 -0.02 0.00 0.00 31.44 30.77 3glf n GLU 254 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3glf h ALA 255 N 0.56 1.72 0.16 0.62 0.00 -0.28 -1.04 119.26 120.99 3glf h ALA 255 Ca 0.16 -0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.80 3glf h ALA 255 Cb 0.32 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.13 3glf h ALA 255 CO -0.65 -0.09 -1.26 1.98 0.00 0.00 0.00 179.25 179.23 3glf h MET 256 N 0.00 0.33 -0.49 0.00 1.85 0.29 -3.04 114.93 113.88 3glf h MET 256 Ca 0.03 -0.57 -0.04 0.00 -0.61 0.00 0.00 59.70 58.51 3glf h MET 256 Cb 0.15 0.21 -0.02 0.00 0.43 0.00 0.00 31.60 32.37 3glf h MET 256 CO -0.00 1.27 0.15 -0.39 -0.40 0.00 0.00 176.91 177.55 3glf h VAL 257 N -0.20 1.20 0.00 -5.77 -1.51 -0.71 -1.95 116.25 107.31 3glf h VAL 257 Ca -0.25 -0.67 0.00 0.00 -1.23 0.00 0.00 66.70 64.56 3glf h VAL 257 Cb 1.83 0.66 0.00 0.00 -2.13 0.00 0.00 31.29 31.65 3glf h VAL 257 CO 0.14 0.25 0.00 -0.62 -1.23 0.00 0.00 177.57 176.11 3glf n GLU 258 N -4.32 0.90 -0.28 5.19 1.02 -0.45 -4.86 120.64 117.84 3glf n GLU 258 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 3glf n GLU 258 Cb 0.19 -1.21 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 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 -0.25 0.00 -2.42 0.62 0.00 -0.73 -4.90 120.51 112.84 3glf n ALA 259 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 3glf n ALA 259 Cb 0.10 -0.57 -0.02 0.00 0.00 0.00 0.00 19.45 18.96 3glf n ALA 259 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3glf s ASN 260 N -1.15 6.56 -0.00 0.00 2.20 -1.15 -4.93 114.94 116.47 3glf s ASN 260 Ca 0.00 1.02 -0.23 0.00 -0.94 0.00 0.00 52.86 52.71 3glf s ASN 260 Cb 0.00 -2.54 -0.13 0.00 -2.00 0.00 0.00 41.25 36.58 3glf s ASN 260 CO 0.00 -1.21 0.97 1.23 -2.94 0.00 0.00 177.10 175.15 3glf h GLY 261 N 11.33 -0.88 -0.72 0.45 0.00 -1.90 -3.09 103.07 108.26 3glf h GLY 261 Ca -0.26 0.32 0.11 0.00 0.00 0.00 0.00 47.33 47.50 3glf h GLY 261 CO 1.06 -0.32 -0.29 1.18 0.00 0.00 0.00 176.54 178.17 3glf n GLU 262 N -5.33 -0.18 -0.20 4.80 1.02 -1.26 0.24 120.64 119.73 3glf n GLU 262 Ca -0.10 1.12 -0.07 0.00 -0.02 0.00 0.00 57.16 58.08 3glf n GLU 262 Cb 0.33 -1.65 0.03 0.00 -0.02 0.00 0.00 31.44 30.12 3glf n GLU 262 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 3glf h ARG 263 N 0.00 0.83 0.37 3.49 2.43 -1.95 0.30 114.38 119.86 3glf h ARG 263 Ca 0.25 -0.13 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 3glf h ARG 263 Cb 0.43 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 3glf h ARG 263 CO -0.72 0.69 -0.46 0.28 -1.51 0.00 0.00 179.97 178.26 3glf h VAL 264 N 0.78 0.10 -0.66 0.20 2.07 -0.12 0.53 116.25 119.15 3glf h VAL 264 Ca 0.19 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.70 3glf h VAL 264 Cb 0.14 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 29.98 3glf h VAL 264 CO -0.02 0.00 0.35 0.24 0.02 0.00 0.00 177.57 178.16 3glf h MET 265 N -0.86 0.92 0.78 1.57 2.86 -0.63 -2.15 114.93 117.42 3glf h MET 265 Ca -0.03 -0.11 -0.04 0.00 -2.06 0.00 0.00 59.70 57.46 3glf h MET 265 Cb 0.78 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.27 3glf h MET 265 CO -0.11 0.70 -0.40 0.00 1.06 0.00 0.00 176.91 178.16 3glf h ALA 266 N 1.17 -1.09 -0.44 6.32 0.00 -0.22 -0.72 119.26 124.28 3glf h ALA 266 Ca 0.23 -0.23 0.13 0.00 0.00 0.00 0.00 54.91 55.03 3glf h ALA 266 Cb 0.06 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3glf h ALA 266 CO -0.04 -1.12 0.74 -0.07 0.00 0.00 0.00 179.25 178.77 3glf h LEU 267 N -1.08 0.00 0.01 0.00 3.38 0.40 0.17 115.31 118.18 3glf h LEU 267 Ca -0.11 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.75 3glf h LEU 267 Cb 0.84 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 3glf h LEU 267 CO 0.16 0.00 -0.61 0.40 0.09 0.00 0.00 178.44 178.48 3glf h ILE 268 N 0.00 1.38 -0.75 1.22 2.04 -0.93 -2.40 117.51 118.08 3glf h ILE 268 Ca 0.21 -2.28 0.17 0.00 1.00 0.00 0.00 64.86 63.96 3glf h ILE 268 Cb 1.69 2.86 -0.12 0.00 -0.74 0.00 0.00 36.82 40.50 3glf h ILE 268 CO -0.00 0.48 0.07 -1.13 0.00 0.00 0.00 178.15 177.57 3glf h ASN 269 N -0.97 -0.22 -0.57 1.72 -0.73 0.76 0.35 115.58 115.93 3glf h ASN 269 Ca -0.16 0.18 -0.05 0.00 1.87 0.00 0.00 56.30 58.14 3glf h ASN 269 Cb 1.17 0.29 -0.03 0.00 0.27 0.00 0.00 38.32 40.02 3glf h ASN 269 CO -0.09 -0.14 0.18 -0.08 -0.37 0.00 0.00 177.43 176.93 3glf h GLU 270 N 0.15 0.93 -0.11 6.67 4.81 -1.08 -0.42 114.58 125.53 3glf h GLU 270 Ca 0.42 -0.18 0.03 0.00 -0.13 0.00 0.00 59.36 59.50 3glf h GLU 270 Cb 0.75 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.98 3glf h GLU 270 CO -0.61 0.81 0.12 0.00 -0.73 0.00 0.00 179.01 178.59 3glf h ALA 271 N 1.30 1.72 0.01 2.92 0.00 -0.45 -3.06 119.26 121.69 3glf h ALA 271 Ca 0.20 -0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.80 3glf h ALA 271 Cb 0.27 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 3glf h ALA 271 CO -0.01 -0.18 -1.81 0.00 0.00 0.00 0.00 179.25 177.25 3glf n ALA 272 N -2.34 1.47 0.25 0.00 0.00 -0.25 -2.28 120.51 117.35 3glf n ALA 272 Ca -0.00 -0.84 0.12 0.00 0.00 0.00 0.00 53.44 52.72 3glf n ALA 272 Cb 0.23 -0.75 0.61 0.00 0.00 0.00 0.00 19.45 19.53 3glf n ALA 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3glf h ALA 273 N 0.96 1.12 0.00 0.00 0.00 -1.25 -2.99 119.26 117.11 3glf h ALA 273 Ca -0.33 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3glf h ALA 273 Cb 2.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.81 3glf h ALA 273 CO 0.07 0.21 -0.29 0.54 0.00 0.00 0.00 179.25 179.78 3glf n ARG 274 N -3.47 0.01 -2.26 0.00 1.74 -1.18 -4.93 116.66 106.58 3glf n ARG 274 Ca -0.01 0.01 -0.18 0.00 -0.77 0.00 0.00 57.85 56.90 3glf n ARG 274 Cb 0.33 -1.51 -0.01 0.00 -1.02 0.00 0.00 32.46 30.25 3glf n ARG 274 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3glf n GLY 275 N 1.49 -0.17 3.76 -0.13 0.00 -1.10 -4.95 105.19 104.08 3glf n GLY 275 Ca 0.06 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 3glf n GLY 275 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3glf n ILE 276 N -3.88 2.49 -2.32 -0.61 -5.35 -0.97 -4.90 119.36 103.82 3glf n ILE 276 Ca -0.21 -0.50 -0.42 0.00 -0.27 0.00 0.00 62.75 61.36 3glf n ILE 276 Cb 0.65 -1.84 -0.03 0.00 -1.74 0.00 0.00 39.64 36.68 3glf n ILE 276 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 3glf s GLU 277 N -2.29 4.42 0.05 6.28 2.02 -1.26 -4.91 118.70 123.00 3glf s GLU 277 Ca 0.58 1.92 -0.28 0.00 0.02 0.00 0.00 54.97 57.21 3glf s GLU 277 Cb -0.47 -3.27 -0.17 0.00 0.10 0.00 0.00 34.13 30.32 3glf s GLU 277 CO 0.60 -0.25 1.46 -1.49 0.02 0.00 0.00 175.26 175.60 3glf h TRP 278 N 6.10 -0.58 -0.99 1.61 4.06 -1.93 -2.09 115.95 122.13 3glf h TRP 278 Ca -0.43 -0.01 0.19 0.00 2.06 0.00 0.00 58.89 60.70 3glf h TRP 278 Cb 1.21 0.19 -0.11 0.00 -1.00 0.00 0.00 29.16 29.46 3glf h TRP 278 CO 0.64 -0.29 0.59 1.49 -3.56 0.00 0.00 178.44 177.31 3glf h GLU 279 N -0.77 0.71 -0.23 0.49 4.81 -1.93 -2.25 114.58 115.41 3glf h GLU 279 Ca -0.06 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.18 3glf h GLU 279 Cb 0.55 -0.16 -0.07 0.00 0.63 0.00 0.00 28.75 29.70 3glf h GLU 279 CO 0.11 0.47 -0.21 0.00 -0.73 0.00 0.00 179.01 178.65 3glf h ALA 280 N 1.65 -0.08 0.02 2.92 0.00 -1.80 -2.18 119.26 119.79 3glf h ALA 280 Ca 0.57 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.57 3glf h ALA 280 Cb 0.90 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 3glf h ALA 280 CO -0.39 -0.63 -0.21 1.25 0.00 0.00 0.00 179.25 179.27 3glf h LEU 281 N -0.22 -0.64 -1.41 0.00 5.85 -0.77 -1.67 115.31 116.46 3glf h LEU 281 Ca 0.13 0.07 0.15 0.00 0.84 0.00 0.00 57.88 59.07 3glf h LEU 281 Cb 0.42 0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 3glf h LEU 281 CO -0.36 -0.21 0.76 -0.07 -0.34 0.00 0.00 178.44 178.23 3glf h LEU 282 N -0.28 0.00 0.01 2.25 3.38 -1.40 0.11 115.31 119.38 3glf h LEU 282 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3glf h LEU 282 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3glf h LEU 282 CO -0.13 0.00 -0.00 0.58 0.09 0.00 0.00 178.44 178.98 3glf h VAL 283 N 0.00 1.57 -0.58 1.22 2.07 -0.70 -2.69 116.25 117.13 3glf h VAL 283 Ca 0.24 -1.98 0.16 0.00 0.82 0.00 0.00 66.70 65.94 3glf h VAL 283 Cb 1.77 2.86 -0.03 0.00 -1.52 0.00 0.00 31.29 34.37 3glf h VAL 283 CO -0.00 0.49 0.41 -0.33 0.02 0.00 0.00 177.57 178.16 3glf h GLU 284 N -0.90 0.07 -0.15 1.57 5.08 -0.23 0.25 114.58 120.27 3glf h GLU 284 Ca -0.00 -0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 3glf h GLU 284 Cb 0.82 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.06 3glf h GLU 284 CO 0.00 0.05 -0.28 0.52 -1.00 0.00 0.00 179.01 178.30 3glf h MET 285 N 0.07 0.46 -0.91 2.33 2.86 -1.47 0.14 114.93 118.40 3glf h MET 285 Ca 0.28 -0.29 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 3glf h MET 285 Cb 1.00 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.65 3glf h MET 285 CO -0.02 0.89 0.54 -0.07 1.06 0.00 0.00 176.91 179.30 3glf h LEU 286 N 0.08 1.10 -0.86 1.22 3.38 -1.08 0.28 115.31 119.43 3glf h LEU 286 Ca 0.01 -0.08 0.13 0.00 0.09 0.00 0.00 57.88 58.03 3glf h LEU 286 Cb 0.86 -0.28 -0.09 0.00 0.09 0.00 0.00 40.66 41.25 3glf h LEU 286 CO 0.06 0.86 0.47 1.23 0.09 0.00 0.00 178.44 181.15 3glf h GLY 287 N 1.26 1.39 0.18 0.83 0.00 -0.35 0.11 103.07 106.49 3glf h GLY 287 Ca 0.32 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 3glf h GLY 287 CO -0.06 0.03 -0.02 1.41 0.00 0.00 0.00 176.54 177.90 3glf h LEU 288 N 0.71 0.02 -1.88 3.11 3.38 -0.02 -2.92 115.31 117.72 3glf h LEU 288 Ca 0.45 -0.84 0.25 0.00 0.09 0.00 0.00 57.88 57.83 3glf h LEU 288 Cb 0.57 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 3glf h LEU 288 CO -0.32 0.85 0.63 -0.07 0.09 0.00 0.00 178.44 179.62 3glf h LEU 289 N -0.81 0.10 0.23 1.67 3.38 -0.23 -1.34 115.31 118.31 3glf h LEU 289 Ca -0.00 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3glf h LEU 289 Cb 0.86 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.60 3glf h LEU 289 CO 0.00 0.04 -0.11 -0.74 0.09 0.00 0.00 178.44 177.72 3glf h HIS 290 N 0.10 -0.29 -1.09 1.13 2.76 -1.03 -2.53 115.15 114.20 3glf h HIS 290 Ca 0.44 -0.01 0.31 0.00 -2.20 0.00 0.00 60.37 58.91 3glf h HIS 290 Cb 1.57 0.10 -0.11 0.00 1.55 0.00 0.00 27.41 30.51 3glf h HIS 290 CO -0.00 -0.18 0.69 -0.09 -1.30 0.00 0.00 177.93 177.05 3glf h ARG 291 N -0.76 0.32 0.24 5.26 2.43 -1.21 0.39 114.38 121.05 3glf h ARG 291 Ca -0.03 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 3glf h ARG 291 Cb 0.24 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 3glf h ARG 291 CO 0.05 0.21 -0.12 0.82 -1.51 0.00 0.00 179.97 179.43 3glf h ILE 292 N 0.33 0.81 0.00 1.20 2.04 -1.33 0.10 117.51 120.67 3glf h ILE 292 Ca 0.67 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 66.13 3glf h ILE 292 Cb 1.74 1.03 -0.00 0.00 -0.74 0.00 0.00 36.82 38.85 3glf h ILE 292 CO -0.39 0.08 -0.13 0.00 0.00 0.00 0.00 178.15 177.71 3glf h ALA 293 N 0.19 1.52 0.12 1.87 0.00 -0.07 -0.33 119.26 122.56 3glf h ALA 293 Ca -0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3glf h ALA 293 Cb 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3glf h ALA 293 CO 0.05 0.16 -0.06 1.98 0.00 0.00 0.00 179.25 181.39 3glf h MET 294 N 0.00 -0.16 -0.65 0.00 -1.53 -0.16 -3.21 114.93 109.22 3glf h MET 294 Ca -0.00 0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.27 3glf h MET 294 Cb 0.28 0.04 -0.03 0.00 -0.55 0.00 0.00 31.60 31.33 3glf h MET 294 CO 0.02 0.02 0.41 0.28 0.14 0.00 0.00 176.91 177.78 3glf h VAL 295 N -0.31 1.18 0.00 -5.77 2.07 0.91 -2.60 116.25 111.73 3glf h VAL 295 Ca -0.02 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.14 3glf h VAL 295 Cb 0.25 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 3glf h VAL 295 CO 0.03 0.18 0.00 0.00 0.02 0.00 0.00 177.57 177.80 3glf n GLN 296 N -4.61 0.00 0.00 1.57 6.02 -0.76 -3.14 117.38 116.47 3glf n GLN 296 Ca 0.05 0.45 0.00 0.00 -0.01 0.00 0.00 57.00 57.49 3glf n GLN 296 Cb 0.04 -0.93 0.00 0.00 1.02 0.00 0.00 30.24 30.37 3glf n GLN 296 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 3glf n LEU 297 N -0.92 0.00 -4.51 1.08 -0.00 -1.00 -4.08 117.00 107.57 3glf n LEU 297 Ca 0.00 0.12 -0.38 0.00 -0.00 0.00 0.00 56.01 55.75 3glf n LEU 297 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.30 3glf n LEU 297 CO 0.00 0.00 -0.20 -0.55 -0.00 0.00 0.00 177.39 176.64 3glf s SER 298 N -1.39 5.67 0.12 1.96 0.15 -1.07 -5.02 113.70 114.11 3glf s SER 298 Ca 0.00 -0.22 -0.22 0.00 0.70 0.00 0.00 55.95 56.22 3glf s SER 298 Cb 0.00 -2.04 -0.06 0.00 -1.71 0.00 0.00 66.02 62.21 3glf s SER 298 CO 0.00 -0.09 1.70 -0.65 1.20 0.00 0.00 173.24 175.39 3glf h PRO 299 N 8.34 -0.09 -0.18 5.44 0.11 -1.69 -2.59 132.00 141.34 3glf h PRO 299 Ca -0.35 0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.82 3glf h PRO 299 Cb 1.17 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3glf h PRO 299 CO 0.58 -0.06 0.22 0.00 -0.21 0.00 0.00 178.00 178.53 3glf h ALA 300 N 0.98 1.77 -1.06 -0.75 0.00 -1.95 -3.22 119.26 115.02 3glf h ALA 300 Ca 0.07 -0.01 0.32 0.00 0.00 0.00 0.00 54.91 55.29 3glf h ALA 300 Cb 0.19 0.01 -0.13 0.00 0.00 0.00 0.00 17.79 17.86 3glf h ALA 300 CO -0.15 -0.31 0.64 0.00 0.00 0.00 0.00 179.25 179.42 3glf h ALA 301 N 1.73 2.11 -1.98 0.00 0.00 -1.80 -3.43 119.26 115.89 3glf h ALA 301 Ca 0.09 0.14 -0.62 0.00 0.00 0.00 0.00 54.91 54.52 3glf h ALA 301 Cb 0.53 0.12 0.09 0.00 0.00 0.00 0.00 17.79 18.52 3glf h ALA 301 CO -0.00 -0.67 0.35 -0.11 0.00 0.00 0.00 179.25 178.82 3glf n LEU 302 N -4.89 2.09 -4.30 0.00 0.00 -1.22 -4.88 117.00 103.80 3glf n LEU 302 Ca 0.31 1.15 -0.29 0.00 0.00 0.00 0.00 56.01 57.18 3glf n LEU 302 Cb 1.00 -1.30 0.26 0.00 0.00 0.00 0.00 43.42 43.38 3glf n LEU 302 CO 0.15 -1.06 0.26 0.61 0.00 0.00 0.00 177.39 177.36 3glf n GLY 303 N 1.89 -2.92 0.05 -3.96 0.00 -1.26 -4.98 105.19 94.01 3glf n GLY 303 Ca 0.13 -1.32 0.11 0.00 0.00 0.00 0.00 46.02 44.94 3glf n GLY 303 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3glf n ASN 304 N -4.56 0.38 0.20 1.61 2.85 -1.26 -4.40 115.26 110.08 3glf n ASN 304 Ca 0.07 0.07 0.12 0.00 -0.11 0.00 0.00 54.58 54.73 3glf n ASN 304 Cb 0.56 1.31 0.16 0.00 1.24 0.00 0.00 39.78 43.05 3glf n ASN 304 CO 0.00 0.00 0.00 -2.24 -2.11 0.00 0.00 177.26 172.91 3glf h ASP 305 N 0.00 0.00 -2.49 1.20 2.03 -1.96 -3.36 116.42 111.84 3glf h ASP 305 Ca 0.00 -0.00 -0.73 0.00 -0.73 0.00 0.00 57.03 55.57 3glf h ASP 305 Cb 0.96 0.00 -0.33 0.00 -0.83 0.00 0.00 39.33 39.13 3glf h ASP 305 CO 0.00 0.00 0.32 1.15 -1.03 0.00 0.00 179.24 179.68 3glf n MET 306 N -3.00 4.11 -0.00 4.15 0.00 -1.26 -4.70 117.12 116.41 3glf n MET 306 Ca 0.04 -4.66 -0.11 0.00 0.00 0.00 0.00 57.70 52.96 3glf n MET 306 Cb 0.53 -2.40 -0.09 0.00 0.00 0.00 0.00 33.22 31.26 3glf n MET 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3glf h ALA 307 N 4.46 -0.10 0.00 3.17 0.00 -1.87 -2.99 119.26 121.93 3glf h ALA 307 Ca 0.27 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3glf h ALA 307 Cb 0.53 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3glf h ALA 307 CO 1.11 -0.18 0.05 0.00 0.00 0.00 0.00 179.25 180.23 3glf n ALA 308 N -2.56 0.97 0.00 0.00 0.00 -1.26 -1.82 120.51 115.83 3glf n ALA 308 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3glf n ALA 308 Cb 0.30 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 19.02 3glf n ALA 308 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3glf n ILE 309 N -1.05 0.00 -0.34 0.00 5.41 -1.25 -4.86 119.36 117.27 3glf n ILE 309 Ca 0.00 -0.17 0.08 0.00 1.00 0.00 0.00 62.75 63.66 3glf n ILE 309 Cb 0.05 0.90 0.27 0.00 -0.71 0.00 0.00 39.64 40.14 3glf n ILE 309 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 3glf h GLU 310 N 0.00 0.91 -0.72 0.38 4.81 -1.20 -1.56 114.58 117.20 3glf h GLU 310 Ca 0.00 -0.05 0.13 0.00 -0.13 0.00 0.00 59.36 59.30 3glf h GLU 310 Cb 0.00 -0.21 -0.09 0.00 0.63 0.00 0.00 28.75 29.08 3glf h GLU 310 CO 0.00 0.60 0.28 1.25 -0.73 0.00 0.00 179.01 180.41 3glf h LEU 311 N 0.94 0.26 0.08 1.64 6.46 -1.89 -1.07 115.31 121.74 3glf h LEU 311 Ca 0.49 0.10 -0.26 0.00 -0.12 0.00 0.00 57.88 58.08 3glf h LEU 311 Cb 0.53 0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.53 3glf h LEU 311 CO -0.25 0.11 -1.27 -0.09 -0.62 0.00 0.00 178.44 176.32 3glf h ARG 312 N 0.44 0.17 0.12 1.25 2.43 -1.68 -3.14 114.38 113.97 3glf h ARG 312 Ca 0.38 -0.30 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 3glf h ARG 312 Cb 0.55 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 3glf h ARG 312 CO -0.38 1.09 -0.06 0.52 -1.51 0.00 0.00 179.97 179.63 3glf h MET 313 N 0.05 -0.16 -0.90 0.20 2.86 -0.93 -2.64 114.93 113.42 3glf h MET 313 Ca -0.13 0.01 0.23 0.00 -2.06 0.00 0.00 59.70 57.75 3glf h MET 313 Cb 1.93 0.04 -0.13 0.00 0.06 0.00 0.00 31.60 33.49 3glf h MET 313 CO 0.17 0.31 0.37 0.00 1.06 0.00 0.00 176.91 178.82 3glf h ARG 314 N -0.75 0.34 0.23 1.72 2.47 -1.36 0.25 114.38 117.28 3glf h ARG 314 Ca -0.02 -0.02 0.01 0.00 -1.26 0.00 0.00 59.98 58.69 3glf h ARG 314 Cb 0.54 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.76 3glf h ARG 314 CO 0.03 0.22 -0.25 1.49 0.56 0.00 0.00 179.97 182.02 3glf h GLU 315 N 0.35 -0.50 -0.59 0.04 4.57 -1.48 -2.86 114.58 114.11 3glf h GLU 315 Ca 0.57 0.03 0.12 0.00 -1.18 0.00 0.00 59.36 58.91 3glf h GLU 315 Cb 1.12 0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 29.79 3glf h GLU 315 CO -0.56 -0.33 0.41 -0.07 -1.18 0.00 0.00 179.01 177.27 3glf h LEU 316 N -0.52 0.25 -0.39 1.64 3.38 -0.59 -0.93 115.31 118.16 3glf h LEU 316 Ca 0.00 0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.80 3glf h LEU 316 Cb 0.49 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 3glf h LEU 316 CO -0.07 0.14 -0.65 0.00 0.09 0.00 0.00 178.44 177.95 3glf h ALA 317 N 1.71 0.56 -0.14 1.53 0.00 -1.21 -2.82 119.26 118.88 3glf h ALA 317 Ca 0.28 -0.56 -0.16 0.00 0.00 0.00 0.00 54.91 54.48 3glf h ALA 317 Cb 0.74 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3glf h ALA 317 CO -0.06 0.71 -0.57 -0.09 0.00 0.00 0.00 179.25 179.23 3glf h ARG 318 N 0.44 0.45 -0.00 0.00 2.43 -0.98 -3.32 114.38 113.39 3glf h ARG 318 Ca -0.01 -0.29 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 3glf h ARG 318 Cb 1.23 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 3glf h ARG 318 CO 0.12 0.90 -0.77 0.25 -1.51 0.00 0.00 179.97 178.97 3glf n THR 319 N -3.93 0.00 -5.17 0.20 -2.24 -0.81 -4.90 114.28 97.43 3glf n THR 319 Ca -0.03 -0.03 -0.31 0.00 -2.27 0.00 0.00 64.05 61.41 3glf n THR 319 Cb 0.61 0.77 -0.17 0.00 -2.10 0.00 0.00 70.33 69.44 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 -2.93 1.96 0.17 2.28 1.01 -1.07 -5.09 121.20 117.53 3glf s ILE 320 Ca 0.11 -0.98 -0.31 0.00 0.00 0.00 0.00 60.65 59.46 3glf s ILE 320 Cb 0.17 -1.68 -0.09 0.00 0.01 0.00 0.00 42.46 40.86 3glf s ILE 320 CO 0.77 0.54 1.48 -2.84 0.00 0.00 0.00 174.94 174.90 3glf s PRO 321 N 0.15 4.26 0.27 2.79 0.02 -1.26 -4.86 135.00 136.37 3glf s PRO 321 Ca -0.12 2.26 -0.02 0.00 0.02 0.00 0.00 61.00 63.14 3glf s PRO 321 Cb -0.16 -3.17 0.58 0.00 0.02 0.00 0.00 34.50 31.77 3glf s PRO 321 CO 0.06 -0.51 1.64 -1.35 -0.33 0.00 0.00 177.00 176.51 3glf h PRO 322 N 6.39 0.16 -0.70 5.54 0.11 -1.99 0.80 132.00 142.31 3glf h PRO 322 Ca -0.43 -0.01 0.15 0.00 0.11 0.00 0.00 66.00 65.82 3glf h PRO 322 Cb 1.21 -0.04 -0.13 0.00 0.11 0.00 0.00 31.00 32.16 3glf h PRO 322 CO 0.87 0.10 -0.07 1.79 -0.21 0.00 0.00 178.00 180.48 3glf h THR 323 N 0.16 0.35 -0.11 -1.15 1.35 -2.00 -2.27 112.91 109.24 3glf h THR 323 Ca 0.49 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 66.33 3glf h THR 323 Cb 0.93 0.29 -0.01 0.00 -1.73 0.00 0.00 68.15 67.63 3glf h THR 323 CO -0.66 0.01 0.07 0.44 -0.25 0.00 0.00 175.52 175.12 3glf h ASP 324 N 0.06 0.11 -0.99 5.36 5.19 -1.23 -2.39 116.42 122.53 3glf h ASP 324 Ca 0.36 -0.00 0.04 0.00 -0.62 0.00 0.00 57.03 56.81 3glf h ASP 324 Cb 0.60 -0.02 -0.06 0.00 0.18 0.00 0.00 39.33 40.03 3glf h ASP 324 CO -0.66 0.08 0.65 0.40 -3.12 0.00 0.00 179.24 176.58 3glf h ILE 325 N 0.14 1.16 -0.65 0.35 2.04 -0.95 -0.83 117.51 118.77 3glf h ILE 325 Ca 0.04 -0.43 -0.05 0.00 1.00 0.00 0.00 64.86 65.43 3glf h ILE 325 Cb -0.01 -0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 35.85 3glf h ILE 325 CO -0.02 0.23 0.22 1.56 0.00 0.00 0.00 178.15 180.14 3glf h GLN 326 N 1.24 0.97 0.26 2.37 1.08 -1.27 -2.12 115.11 117.63 3glf h GLN 326 Ca 0.40 -0.18 0.01 0.00 -1.45 0.00 0.00 58.65 57.42 3glf h GLN 326 Cb 0.02 -0.16 -0.04 0.00 -0.05 0.00 0.00 27.48 27.26 3glf h GLN 326 CO -0.13 0.82 -0.48 1.25 -0.95 0.00 0.00 178.83 179.34 3glf h LEU 327 N 0.94 -1.37 0.07 1.46 5.85 -0.66 -0.94 115.31 120.66 3glf h LEU 327 Ca 0.21 0.13 0.02 0.00 0.84 0.00 0.00 57.88 59.09 3glf h LEU 327 Cb 0.24 0.49 -0.05 0.00 0.37 0.00 0.00 40.66 41.71 3glf h LEU 327 CO -0.01 -0.57 -0.52 1.88 -0.34 0.00 0.00 178.44 178.88 3glf h TYR 328 N -0.80 -1.51 -0.59 1.25 0.05 -0.98 -1.54 116.97 112.84 3glf h TYR 328 Ca -0.02 0.04 0.05 0.00 0.05 0.00 0.00 58.73 58.86 3glf h TYR 328 Cb 0.77 0.65 -0.07 0.00 1.01 0.00 0.00 36.73 39.09 3glf h TYR 328 CO -0.35 -0.58 -0.35 0.98 -1.05 0.00 0.00 178.16 176.81 3glf n TYR 329 N -5.48 -0.26 -0.17 4.88 9.36 -0.83 -0.96 117.16 123.71 3glf n TYR 329 Ca -0.08 0.74 -0.04 0.00 3.32 0.00 0.00 57.90 61.84 3glf n TYR 329 Cb 0.41 -0.54 -0.04 0.00 -0.63 0.00 0.00 39.34 38.53 3glf n TYR 329 CO 0.00 0.00 0.00 0.94 0.22 0.00 0.00 176.86 178.02 3glf n GLN 330 N -4.33 -0.18 0.16 2.98 -0.06 -0.36 -0.21 117.38 115.38 3glf n GLN 330 Ca 0.01 0.79 0.02 0.00 -2.00 0.00 0.00 57.00 55.82 3glf n GLN 330 Cb 0.15 -1.16 0.37 0.00 -4.06 0.00 0.00 30.24 25.54 3glf n GLN 330 CO 0.00 0.00 0.00 1.15 -0.20 0.00 0.00 177.06 178.01 3glf h THR 331 N 0.00 1.23 0.00 1.69 2.02 -0.04 -0.83 112.91 116.98 3glf h THR 331 Ca 0.06 -1.07 -0.05 0.00 0.77 0.00 0.00 66.41 66.13 3glf h THR 331 Cb 0.17 1.49 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 3glf h THR 331 CO -0.38 0.31 -0.24 -0.07 0.37 0.00 0.00 175.52 175.51 3glf h LEU 332 N 0.10 0.00 0.01 2.58 3.38 0.08 -2.64 115.31 118.82 3glf h LEU 332 Ca 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 3glf h LEU 332 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 3glf h LEU 332 CO 0.04 0.24 -0.00 0.25 0.09 0.00 0.00 178.44 179.06 3glf h LEU 333 N 0.00 -0.01 -1.59 1.67 5.85 0.77 -2.36 115.31 119.64 3glf h LEU 333 Ca -0.00 -0.50 0.06 0.00 0.84 0.00 0.00 57.88 58.28 3glf h LEU 333 Cb 1.16 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.16 3glf h LEU 333 CO 0.03 0.74 0.36 0.16 -0.34 0.00 0.00 178.44 179.39 3glf h ILE 334 N -1.00 0.99 -0.77 4.05 3.07 -1.44 0.75 117.51 123.16 3glf h ILE 334 Ca -0.00 -0.17 0.11 0.00 1.55 0.00 0.00 64.86 66.35 3glf h ILE 334 Cb 0.51 0.44 -0.05 0.00 -0.27 0.00 0.00 36.82 37.45 3glf h ILE 334 CO 0.00 0.09 0.50 1.23 -1.05 0.00 0.00 178.15 178.93 3glf h GLY 335 N 0.50 0.93 0.37 0.16 0.00 -1.47 0.38 103.07 103.93 3glf h GLY 335 Ca 0.23 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 3glf h GLY 335 CO -0.06 0.13 -0.13 -0.09 0.00 0.00 0.00 176.54 176.38 3glf h ARG 336 N 0.61 -0.35 -0.98 4.80 2.43 -0.37 -2.82 114.38 117.70 3glf h ARG 336 Ca 0.36 0.02 0.40 0.00 -0.81 0.00 0.00 59.98 59.96 3glf h ARG 336 Cb 0.57 0.08 -0.16 0.00 -0.42 0.00 0.00 29.97 30.04 3glf h ARG 336 CO -0.13 -0.07 0.54 1.17 -1.51 0.00 0.00 179.97 179.97 3glf n LYS 337 N -5.02 -0.05 0.10 0.20 4.81 -0.16 -0.30 118.16 117.73 3glf n LYS 337 Ca -0.07 1.27 -0.02 0.00 -0.87 0.00 0.00 58.31 58.62 3glf n LYS 337 Cb 0.23 -2.31 -0.05 0.00 0.02 0.00 0.00 35.03 32.92 3glf n LYS 337 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 3glf h GLU 338 N 0.00 0.00 -0.80 1.64 5.08 -0.29 -3.40 114.58 116.81 3glf h GLU 338 Ca 0.80 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 59.30 3glf h GLU 338 Cb 2.17 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 31.32 3glf h GLU 338 CO -0.68 0.71 0.37 1.25 -1.00 0.00 0.00 179.01 179.66 3glf h LEU 339 N 0.00 0.41 -0.78 1.33 5.85 -0.39 -0.27 115.31 121.46 3glf h LEU 339 Ca -0.02 0.10 0.17 0.00 0.84 0.00 0.00 57.88 58.97 3glf h LEU 339 Cb 1.58 0.04 -0.15 0.00 0.37 0.00 0.00 40.66 42.51 3glf h LEU 339 CO 0.09 0.17 -0.13 -0.65 -0.34 0.00 0.00 178.44 177.58 3glf h PRO 340 N 0.54 0.03 0.00 5.25 0.11 -1.78 -2.69 132.00 133.46 3glf h PRO 340 Ca 0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.55 3glf h PRO 340 Cb 0.64 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.74 3glf h PRO 340 CO -0.38 0.02 -0.88 1.88 -0.21 0.00 0.00 178.00 178.43 3glf h TYR 341 N 0.03 0.00 -4.19 0.65 -1.99 -1.38 -3.46 116.97 106.63 3glf h TYR 341 Ca 0.40 0.00 -0.52 0.00 2.00 0.00 0.00 58.73 60.61 3glf h TYR 341 Cb 0.65 0.00 0.12 0.00 2.00 0.00 0.00 36.73 39.51 3glf h TYR 341 CO -0.55 0.00 0.38 0.00 -0.00 0.00 0.00 178.16 177.98 3glf s ALA 342 N -3.33 2.33 0.40 3.88 0.00 -0.73 -4.92 121.76 119.39 3glf s ALA 342 Ca 0.01 0.68 0.08 0.00 0.00 0.00 0.00 51.96 52.73 3glf s ALA 342 Cb 0.10 -3.38 0.82 0.00 0.00 0.00 0.00 23.12 20.66 3glf s ALA 342 CO 0.77 -1.51 1.98 -1.00 0.00 0.00 0.00 175.76 176.01 3glf h PRO 343 N -0.09 0.40 -2.85 0.00 0.13 -1.89 -3.41 132.00 124.28 3glf h PRO 343 Ca -0.47 -0.05 -0.15 0.00 -0.87 0.00 0.00 66.00 64.45 3glf h PRO 343 Cb 1.27 -0.07 -0.27 0.00 0.13 0.00 0.00 31.00 32.05 3glf h PRO 343 CO 0.52 0.37 -0.38 0.34 -0.23 0.00 0.00 178.00 178.63 3glf s ASP 344 N -6.79 -0.38 0.34 1.44 2.15 -1.26 -5.05 116.67 107.11 3glf s ASP 344 Ca -0.07 0.70 0.09 0.00 0.43 0.00 0.00 52.55 53.70 3glf s ASP 344 Cb 0.16 0.61 0.82 0.00 -0.30 0.00 0.00 42.92 44.21 3glf s ASP 344 CO 0.73 -0.17 1.81 0.03 -0.17 0.00 0.00 175.17 177.41 3glf h ARG 345 N 6.83 0.67 0.54 4.34 3.08 -1.85 -0.83 114.38 127.16 3glf h ARG 345 Ca -0.36 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.62 3glf h ARG 345 Cb 1.17 -0.15 0.01 0.00 0.08 0.00 0.00 29.97 31.08 3glf h ARG 345 CO 0.33 0.44 -0.26 -0.09 -1.07 0.00 0.00 179.97 179.32 3glf h ARG 346 N 0.69 -0.70 -0.99 0.04 2.43 -1.96 -2.33 114.38 111.56 3glf h ARG 346 Ca 0.54 0.05 0.38 0.00 -0.81 0.00 0.00 59.98 60.13 3glf h ARG 346 Cb 0.93 0.16 -0.18 0.00 -0.42 0.00 0.00 29.97 30.46 3glf h ARG 346 CO -0.30 -0.47 0.41 -0.12 -1.51 0.00 0.00 179.97 177.98 3glf n MET 347 N -4.30 -0.06 -0.20 0.20 1.56 -0.98 0.92 117.12 114.27 3glf n MET 347 Ca -0.09 1.40 -0.09 0.00 -0.27 0.00 0.00 57.70 58.64 3glf n MET 347 Cb 0.29 -2.43 0.02 0.00 2.15 0.00 0.00 33.22 33.24 3glf n MET 347 CO 0.00 0.00 0.00 0.78 -0.73 0.00 0.00 175.97 176.02 3glf h GLY 348 N 0.00 1.05 0.66 -5.12 0.00 -0.99 0.35 103.07 99.02 3glf h GLY 348 Ca 0.78 -0.75 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 3glf h GLY 348 CO -0.80 0.69 -0.15 -2.08 0.00 0.00 0.00 176.54 174.19 3glf h VAL 349 N 0.86 0.67 -0.83 4.60 2.07 0.11 -1.67 116.25 122.07 3glf h VAL 349 Ca 0.16 -0.59 0.08 0.00 0.82 0.00 0.00 66.70 67.17 3glf h VAL 349 Cb 0.50 0.96 -0.10 0.00 -1.52 0.00 0.00 31.29 31.12 3glf h VAL 349 CO 0.02 0.11 -0.54 -0.33 0.02 0.00 0.00 177.57 176.85 3glf h GLU 350 N -0.77 -0.07 -0.46 1.57 5.08 -0.37 0.52 114.58 120.09 3glf h GLU 350 Ca -0.04 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.45 3glf h GLU 350 Cb 0.51 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 3glf h GLU 350 CO 0.07 -0.04 0.33 1.98 -1.00 0.00 0.00 179.01 180.34 3glf h MET 351 N -0.07 0.02 0.00 2.33 4.05 -0.31 0.22 114.93 121.18 3glf h MET 351 Ca 0.13 -0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.45 3glf h MET 351 Cb 0.41 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.19 3glf h MET 351 CO -0.81 0.02 -0.50 1.15 0.23 0.00 0.00 176.91 176.99 3glf h THR 352 N 0.02 0.89 0.09 -0.77 2.02 0.08 -2.20 112.91 113.03 3glf h THR 352 Ca 0.22 -2.15 -0.26 0.00 0.77 0.00 0.00 66.41 64.98 3glf h THR 352 Cb 0.84 2.36 -0.01 0.00 -1.74 0.00 0.00 68.15 69.60 3glf h THR 352 CO -0.01 0.49 -1.22 -0.07 0.37 0.00 0.00 175.52 175.08 3glf h LEU 353 N 0.00 0.30 -1.74 2.58 3.38 -0.26 -2.72 115.31 116.85 3glf h LEU 353 Ca -0.00 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.60 3glf h LEU 353 Cb 1.32 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 3glf h LEU 353 CO 0.06 1.26 -0.17 -0.07 0.09 0.00 0.00 178.44 179.61 3glf h LEU 354 N 0.05 0.00 -0.05 1.67 3.38 -1.08 -1.48 115.31 117.80 3glf h LEU 354 Ca -0.11 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 3glf h LEU 354 Cb 1.92 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.67 3glf h LEU 354 CO 0.18 0.17 -0.02 -0.09 0.09 0.00 0.00 178.44 178.76 3glf h ARG 355 N 0.00 0.11 0.00 1.13 2.43 -1.19 0.94 114.38 117.80 3glf h ARG 355 Ca -0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3glf h ARG 355 Cb 0.35 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 3glf h ARG 355 CO 0.02 0.48 0.00 0.00 -1.51 0.00 0.00 179.97 178.97 3glf n ALA 356 N -2.33 -0.00 -0.29 2.80 0.00 -0.92 -1.08 120.51 118.69 3glf n ALA 356 Ca -0.07 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.34 3glf n ALA 356 Cb 0.24 0.42 0.03 0.00 0.00 0.00 0.00 19.45 20.15 3glf n ALA 356 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3glf h LEU 357 N 0.00 -1.21 -0.55 0.00 3.38 -1.19 0.12 115.31 115.87 3glf h LEU 357 Ca 0.00 0.26 0.06 0.00 0.09 0.00 0.00 57.88 58.29 3glf h LEU 357 Cb 0.00 0.64 -0.05 0.00 0.09 0.00 0.00 40.66 41.34 3glf h LEU 357 CO 0.00 -0.29 0.27 0.00 0.09 0.00 0.00 178.44 178.50 3glf h ALA 358 N 1.27 0.71 -0.63 1.53 0.00 -0.13 -1.25 119.26 120.76 3glf h ALA 358 Ca 0.30 0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.99 3glf h ALA 358 Cb 0.58 -0.05 -0.15 0.00 0.00 0.00 0.00 17.79 18.17 3glf h ALA 358 CO -0.83 -0.09 0.32 1.19 0.00 0.00 0.00 179.25 179.84 3glf n PHE 359 N -4.89 2.03 -2.17 0.00 3.01 -0.24 -4.12 117.46 111.09 3glf n PHE 359 Ca 0.06 -1.17 -0.41 0.00 1.01 0.00 0.00 57.45 56.94 3glf n PHE 359 Cb 0.17 -0.65 -0.03 0.00 -0.01 0.00 0.00 39.48 38.97 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 -2.40 3.18 0.05 1.38 2.46 0.33 -4.93 115.29 115.36 3glf s HIS 360 Ca 0.42 1.27 -0.27 0.00 0.47 0.00 0.00 55.06 56.94 3glf s HIS 360 Cb 0.34 -3.64 -0.17 0.00 -0.13 0.00 0.00 32.58 28.97 3glf s HIS 360 CO 0.09 -1.94 1.52 -1.35 -2.47 0.00 0.00 174.74 170.59 3glf h PRO 361 N 4.68 -0.42 0.00 2.88 0.11 -1.89 -3.22 132.00 134.13 3glf h PRO 361 Ca -0.46 0.03 -0.17 0.00 0.11 0.00 0.00 66.00 65.50 3glf h PRO 361 Cb 1.22 0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.39 3glf h PRO 361 CO 0.74 -0.20 -1.36 0.00 -0.21 0.00 0.00 178.00 176.97 3glf h ARG 362 N -0.57 0.00 -1.13 1.05 2.47 -1.93 -3.41 114.38 110.86 3glf h ARG 362 Ca -0.04 0.00 -0.36 0.00 -1.26 0.00 0.00 59.98 58.31 3glf h ARG 362 Cb 0.42 0.00 -0.25 0.00 -1.65 0.00 0.00 29.97 28.49 3glf h ARG 362 CO 0.07 0.32 -0.74 -1.33 0.56 0.00 0.00 179.97 178.85 3glf n MET 363 N -2.93 0.62 -1.54 0.04 2.81 -1.26 -5.13 117.12 109.73 3glf n MET 363 Ca -0.09 -2.44 -0.39 0.00 -1.81 0.00 0.00 57.70 52.97 3glf n MET 363 Cb 0.85 -1.43 0.03 0.00 -0.71 0.00 0.00 33.22 31.97 3glf n MET 363 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 3glf n PRO 364 N 2.02 0.79 -1.61 0.03 -0.02 -1.22 -4.78 135.00 130.20 3glf n PRO 364 Ca 0.17 0.30 -0.39 0.00 -2.02 0.00 0.00 63.50 61.56 3glf n PRO 364 Cb 0.56 -1.89 0.04 0.00 -0.02 0.00 0.00 33.50 32.19 3glf n PRO 364 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 3glf n LEU 365 N 0.18 3.25 -4.65 2.45 7.94 -1.14 -4.89 117.00 120.15 3glf n LEU 365 Ca 0.12 0.89 -0.42 0.00 -1.11 0.00 0.00 56.01 55.49 3glf n LEU 365 Cb 0.45 -1.38 -0.03 0.00 0.53 0.00 0.00 43.42 43.00 3glf n LEU 365 CO 0.52 -1.71 1.43 -2.84 -1.11 0.00 0.00 177.39 173.68 3glf s PRO 366 N -2.46 3.97 0.59 1.96 0.02 -1.26 -4.99 135.00 132.84 3glf s PRO 366 Ca 0.70 2.05 -0.18 0.00 0.02 0.00 0.00 61.00 63.60 3glf s PRO 366 Cb -0.46 -4.05 -0.04 0.00 0.02 0.00 0.00 34.50 29.97 3glf s PRO 366 CO 0.51 -1.10 1.11 -2.00 -0.33 0.00 0.00 177.00 175.20 3glf s GLU 367 N 4.46 3.15 0.00 5.54 2.12 -1.26 -5.22 118.70 127.49 3glf s GLU 367 Ca 0.76 1.49 0.05 0.00 0.36 0.00 0.00 54.97 57.63 3glf s GLU 367 Cb -0.32 -1.99 0.28 0.00 0.26 0.00 0.00 34.13 32.36 3glf s GLU 367 CO 0.31 -0.99 0.75 -2.30 -0.54 0.00 0.00 175.26 172.49