#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3glf h LEU -8 N 0.00 0.00 -0.11 0.99 5.85 -2.10 -3.33 115.31 116.62 3glf h LEU -8 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3glf h LEU -8 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 3glf h LEU -8 CO 0.00 0.30 0.00 -0.62 -0.34 0.00 0.00 178.44 177.78 3glf n GLU -7 N -3.36 0.01 -0.26 1.25 1.02 -1.26 -3.58 120.64 114.47 3glf n GLU -7 Ca 0.01 0.43 -0.07 0.00 -0.02 0.00 0.00 57.16 57.51 3glf n GLU -7 Cb 0.51 -1.54 0.05 0.00 -0.02 0.00 0.00 31.44 30.44 3glf n GLU -7 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3glf h VAL -6 N 0.00 1.26 -0.53 2.62 2.07 -1.97 -2.75 116.25 116.95 3glf h VAL -6 Ca 0.00 -0.91 0.15 0.00 0.82 0.00 0.00 66.70 66.76 3glf h VAL -6 Cb 0.09 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 3glf h VAL -6 CO 0.00 0.36 0.47 -0.07 0.02 0.00 0.00 177.57 178.35 3glf h LEU -5 N 1.06 0.00 0.00 2.57 3.38 -1.89 -2.71 115.31 117.73 3glf h LEU -5 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 3glf h LEU -5 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 3glf h LEU -5 CO -0.01 0.00 -0.83 0.49 0.09 0.00 0.00 178.44 178.18 3glf n PHE -4 N -3.95 0.00 -2.47 1.13 3.72 -1.04 -4.91 117.46 109.95 3glf n PHE -4 Ca 0.10 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.15 3glf n PHE -4 Cb 0.69 -0.03 -0.03 0.00 -0.94 0.00 0.00 39.48 39.17 3glf n PHE -4 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 3glf s GLN -3 N -2.54 3.72 0.57 -1.08 -0.21 -1.02 -5.07 119.66 114.02 3glf s GLN -3 Ca 0.05 1.44 0.08 0.00 0.02 0.00 0.00 55.36 56.95 3glf s GLN -3 Cb 0.12 -2.11 0.07 0.00 1.00 0.00 0.00 33.01 32.09 3glf s GLN -3 CO 0.65 -0.51 0.63 0.20 -2.12 0.00 0.00 175.29 174.14 3glf s GLY -2 N -1.89 2.01 0.16 3.09 0.00 -1.26 -5.01 107.32 104.42 3glf s GLY -2 Ca 0.68 -1.76 -0.34 0.00 0.00 0.00 0.00 44.72 43.31 3glf s GLY -2 CO 0.22 -1.81 1.46 -1.05 0.00 0.00 0.00 173.10 171.92 3glf n PRO -1 N -2.06 1.84 -1.77 2.90 -0.02 -1.26 -4.79 135.00 129.85 3glf n PRO -1 Ca 0.08 0.66 -0.41 0.00 -2.02 0.00 0.00 63.50 61.81 3glf n PRO -1 Cb 0.63 -2.36 -0.01 0.00 -0.02 0.00 0.00 33.50 31.74 3glf n PRO -1 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 3glf n HIS 0 N 2.76 2.96 -3.99 6.00 -0.00 -1.26 -4.99 115.22 116.70 3glf n HIS 0 Ca 0.16 0.38 -0.11 0.00 0.46 0.00 0.00 57.72 58.61 3glf n HIS 0 Cb 0.27 -2.56 -0.12 0.00 -0.12 0.00 0.00 29.99 27.47 3glf n HIS 0 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3glf s MET 1 N -1.59 0.32 -0.26 1.57 0.23 -1.26 -5.13 119.30 113.17 3glf s MET 1 Ca 0.57 -0.54 0.03 0.00 -1.03 0.00 0.00 55.69 54.72 3glf s MET 1 Cb -0.48 -0.02 0.06 0.00 -1.53 0.00 0.00 34.83 32.86 3glf s MET 1 CO 0.59 -0.01 -0.09 -1.54 -2.03 0.00 0.00 175.02 171.93 3glf s SER 2 N -1.22 4.40 0.57 -1.18 1.04 -1.26 -5.11 113.70 110.94 3glf s SER 2 Ca -0.12 -1.42 -0.18 0.00 0.48 0.00 0.00 55.95 54.72 3glf s SER 2 Cb -0.08 -1.51 -0.04 0.00 0.10 0.00 0.00 66.02 64.49 3glf s SER 2 CO -0.01 -0.21 1.10 -0.31 0.98 0.00 0.00 173.24 174.79 3glf s TYR 3 N 1.13 2.77 0.34 5.02 2.02 -1.26 -4.99 117.35 122.37 3glf s TYR 3 Ca -0.07 1.55 -0.29 0.00 -0.37 0.00 0.00 57.07 57.89 3glf s TYR 3 Cb -0.20 -3.17 -0.10 0.00 -0.40 0.00 0.00 41.96 38.09 3glf s TYR 3 CO -0.05 -1.40 1.37 -0.65 -1.57 0.00 0.00 175.55 173.25 3glf s GLN 4 N -3.63 4.28 0.48 -0.62 -0.21 -1.26 -4.96 119.66 113.73 3glf s GLN 4 Ca 0.69 2.33 -0.22 0.00 0.02 0.00 0.00 55.36 58.18 3glf s GLN 4 Cb -0.20 -3.04 -0.10 0.00 1.00 0.00 0.00 33.01 30.67 3glf s GLN 4 CO 0.31 -0.30 0.79 0.28 -2.12 0.00 0.00 175.29 174.25 3glf n VAL 5 N 0.80 2.46 -0.08 1.09 0.31 -1.26 -4.77 118.33 116.89 3glf n VAL 5 Ca 0.01 -0.50 -0.12 0.00 -0.01 0.00 0.00 64.34 63.72 3glf n VAL 5 Cb 0.41 -0.91 -0.05 0.00 -0.91 0.00 0.00 33.84 32.38 3glf n VAL 5 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3glf h LEU 6 N 0.92 0.47 -0.93 7.52 3.38 -1.93 -1.65 115.31 123.08 3glf h LEU 6 Ca -0.44 -0.40 0.25 0.00 0.09 0.00 0.00 57.88 57.38 3glf h LEU 6 Cb 1.37 -0.13 -0.17 0.00 0.09 0.00 0.00 40.66 41.82 3glf h LEU 6 CO 0.53 0.76 0.08 0.00 0.09 0.00 0.00 178.44 179.90 3glf h ALA 7 N 0.72 1.17 0.01 1.53 0.00 -1.90 -2.23 119.26 118.56 3glf h ALA 7 Ca 0.05 0.30 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 3glf h ALA 7 Cb 0.58 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3glf h ALA 7 CO 0.03 -0.54 -0.06 0.00 0.00 0.00 0.00 179.25 178.68 3glf h ARG 8 N 0.06 0.02 -0.32 0.00 3.08 -1.87 -3.37 114.38 111.98 3glf h ARG 8 Ca 0.57 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.62 3glf h ARG 8 Cb 1.17 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 31.20 3glf h ARG 8 CO -0.83 0.99 0.11 -0.22 -1.07 0.00 0.00 179.97 178.95 3glf h LYS 9 N -0.92 0.24 -0.84 0.04 3.64 -0.97 -3.02 116.57 114.74 3glf h LYS 9 Ca -0.01 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 3glf h LYS 9 Cb 1.02 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.76 3glf h LYS 9 CO 0.01 0.16 0.05 0.91 -2.27 0.00 0.00 179.45 178.30 3glf n TRP 10 N -5.03 1.04 -1.97 1.91 7.02 -0.87 -4.87 117.44 114.68 3glf n TRP 10 Ca 0.00 -0.46 -0.42 0.00 -1.02 0.00 0.00 57.50 55.60 3glf n TRP 10 Cb 0.11 -0.34 -0.03 0.00 -2.42 0.00 0.00 31.31 28.64 3glf n TRP 10 CO 0.00 0.00 0.00 0.50 -2.02 0.00 0.00 177.69 176.17 3glf s ARG 11 N -1.78 4.20 0.29 -0.99 3.52 -1.14 -4.94 118.95 118.10 3glf s ARG 11 Ca 0.26 2.25 -0.30 0.00 -0.13 0.00 0.00 55.73 57.81 3glf s ARG 11 Cb 0.20 -3.79 -0.11 0.00 -1.56 0.00 0.00 34.95 29.69 3glf s ARG 11 CO 0.07 -0.78 1.54 -2.14 -0.81 0.00 0.00 175.30 173.19 3glf s PRO 12 N 3.29 4.16 0.00 5.12 0.02 -1.26 -4.93 135.00 141.40 3glf s PRO 12 Ca 0.74 2.50 0.10 0.00 0.02 0.00 0.00 61.00 64.36 3glf s PRO 12 Cb -0.36 -3.04 -0.03 0.00 0.02 0.00 0.00 34.50 31.08 3glf s PRO 12 CO 0.31 -0.57 0.59 1.04 -0.33 0.00 0.00 177.00 178.04 3glf n GLN 13 N 2.12 2.47 -4.28 5.54 1.13 -1.26 -4.93 117.38 118.17 3glf n GLN 13 Ca 0.07 -0.47 -0.23 0.00 -1.94 0.00 0.00 57.00 54.44 3glf n GLN 13 Cb 0.38 -1.06 -0.12 0.00 0.11 0.00 0.00 30.24 29.55 3glf n GLN 13 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 3glf s THR 14 N -1.51 1.65 0.13 5.09 2.01 -1.26 -4.78 115.64 116.97 3glf s THR 14 Ca 0.07 -1.60 -0.19 0.00 0.31 0.00 0.00 61.69 60.29 3glf s THR 14 Cb 0.08 -1.56 -0.04 0.00 0.01 0.00 0.00 72.50 70.99 3glf s THR 14 CO 0.29 -0.14 1.77 -0.26 -0.69 0.00 0.00 174.62 175.59 3glf h PHE 15 N 3.91 0.26 -0.99 4.92 0.05 -1.89 -1.92 116.94 121.28 3glf h PHE 15 Ca -0.45 0.01 0.34 0.00 3.82 0.00 0.00 57.97 61.70 3glf h PHE 15 Cb 1.19 -0.08 -0.16 0.00 2.00 0.00 0.00 35.95 38.89 3glf h PHE 15 CO 0.63 0.15 0.49 0.00 -0.18 0.00 0.00 178.31 179.41 3glf h ALA 16 N 1.12 1.91 0.00 2.45 0.00 -1.97 -1.24 119.26 121.53 3glf h ALA 16 Ca 0.10 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.24 3glf h ALA 16 Cb 0.01 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3glf h ALA 16 CO -0.05 -0.69 0.00 -0.44 0.00 0.00 0.00 179.25 178.07 3glf h ASP 17 N 0.19 0.00 -3.47 0.00 5.19 -1.76 -3.45 116.42 113.12 3glf h ASP 17 Ca 0.75 0.00 -0.54 0.00 -0.62 0.00 0.00 57.03 56.62 3glf h ASP 17 Cb 1.78 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 41.26 3glf h ASP 17 CO -0.69 0.00 0.19 -0.69 -3.12 0.00 0.00 179.24 174.93 3glf s VAL 18 N -3.59 4.62 -0.06 -1.35 1.01 -0.47 -4.81 120.40 115.75 3glf s VAL 18 Ca 0.01 1.70 -0.27 0.00 0.00 0.00 0.00 61.98 63.42 3glf s VAL 18 Cb 0.09 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 3glf s VAL 18 CO 0.40 0.40 0.87 -0.69 0.00 0.00 0.00 175.10 176.08 3glf s VAL 19 N -0.30 4.92 0.00 2.92 1.01 -1.26 -4.91 120.40 122.78 3glf s VAL 19 Ca 0.39 1.79 0.00 0.00 0.00 0.00 0.00 61.98 64.16 3glf s VAL 19 Cb -0.21 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 31.97 3glf s VAL 19 CO 0.25 0.15 0.00 0.61 0.00 0.00 0.00 175.10 176.10 3glf n GLY 20 N 3.08 1.65 2.48 4.51 0.00 -1.26 -4.85 105.19 110.81 3glf n GLY 20 Ca 0.04 -0.43 -0.19 0.00 0.00 0.00 0.00 46.02 45.45 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 8.74 -2.22 0.20 1.61 1.13 -1.26 -4.84 117.38 120.74 3glf n GLN 21 Ca 0.00 0.86 0.13 0.00 -1.94 0.00 0.00 57.00 56.05 3glf n GLN 21 Cb 0.00 -5.40 0.32 0.00 0.11 0.00 0.00 30.24 25.27 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 -0.33 0.00 -0.00 -1.09 5.08 -1.96 -2.02 114.58 114.25 3glf h GLU 22 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 3glf h GLU 22 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 3glf h GLU 22 CO 0.51 0.00 -0.05 -2.39 -1.00 0.00 0.00 179.01 176.08 3glf n HIS 23 N -2.86 0.00 -0.10 4.33 1.44 -1.26 -1.80 115.22 114.97 3glf n HIS 23 Ca 0.04 0.00 -0.19 0.00 -2.01 0.00 0.00 57.72 55.55 3glf n HIS 23 Cb 0.46 -0.09 -0.06 0.00 0.12 0.00 0.00 29.99 30.42 3glf n HIS 23 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 3glf n VAL 24 N -0.72 1.26 -0.05 0.61 0.31 -0.79 -4.28 118.33 114.66 3glf n VAL 24 Ca 0.18 -0.18 -0.09 0.00 -0.01 0.00 0.00 64.34 64.25 3glf n VAL 24 Cb 0.24 -1.90 -0.02 0.00 -0.91 0.00 0.00 33.84 31.25 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 -0.78 -0.91 -1.46 7.52 3.38 -1.53 0.26 115.31 121.78 3glf h LEU 25 Ca -0.41 0.15 0.08 0.00 0.09 0.00 0.00 57.88 57.79 3glf h LEU 25 Cb 1.31 0.42 -0.04 0.00 0.09 0.00 0.00 40.66 42.43 3glf h LEU 25 CO -0.25 -0.31 0.45 0.74 0.09 0.00 0.00 178.44 179.16 3glf h THR 26 N -0.30 0.96 0.00 0.22 2.02 -1.61 0.65 112.91 114.86 3glf h THR 26 Ca 0.13 -0.22 -0.21 0.00 0.77 0.00 0.00 66.41 66.89 3glf h THR 26 Cb 0.51 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 3glf h THR 26 CO -0.41 0.11 -1.03 0.00 0.37 0.00 0.00 175.52 174.56 3glf h ALA 27 N 1.64 0.42 0.68 6.16 0.00 -1.56 -1.92 119.26 124.69 3glf h ALA 27 Ca 0.31 -0.93 -0.03 0.00 0.00 0.00 0.00 54.91 54.26 3glf h ALA 27 Cb 0.38 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.10 3glf h ALA 27 CO -0.10 1.23 -0.33 -0.07 0.00 0.00 0.00 179.25 179.98 3glf h LEU 28 N 0.00 -0.78 -0.55 0.00 3.38 -0.00 -2.60 115.31 114.76 3glf h LEU 28 Ca -0.04 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.01 3glf h LEU 28 Cb 1.76 0.20 -0.07 0.00 0.09 0.00 0.00 40.66 42.64 3glf h LEU 28 CO 0.12 -0.42 -0.33 0.00 0.09 0.00 0.00 178.44 177.90 3glf h ALA 29 N -1.30 -0.33 -0.79 1.53 0.00 0.24 0.29 119.26 118.90 3glf h ALA 29 Ca -0.09 0.06 0.11 0.00 0.00 0.00 0.00 54.91 54.99 3glf h ALA 29 Cb 0.70 1.20 -0.08 0.00 0.00 0.00 0.00 17.79 19.62 3glf h ALA 29 CO 0.15 -0.56 0.42 -0.91 0.00 0.00 0.00 179.25 178.35 3glf h ASN 30 N -0.01 0.55 -0.31 0.00 2.35 -1.47 -0.05 115.58 116.63 3glf h ASN 30 Ca 0.09 0.07 -0.05 0.00 -0.55 0.00 0.00 56.30 55.86 3glf h ASN 30 Cb 0.24 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 3glf h ASN 30 CO -0.52 0.29 0.04 1.23 -1.65 0.00 0.00 177.43 176.81 3glf h GLY 31 N 0.67 0.67 0.38 2.83 0.00 -0.61 0.50 103.07 107.51 3glf h GLY 31 Ca 0.40 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 3glf h GLY 31 CO -0.30 0.37 -0.18 1.41 0.00 0.00 0.00 176.54 177.84 3glf h LEU 32 N 0.60 -0.43 -0.58 3.11 3.38 -0.44 0.33 115.31 121.27 3glf h LEU 32 Ca 0.13 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.17 3glf h LEU 32 Cb 0.32 0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.11 3glf h LEU 32 CO 0.01 -0.20 -0.33 -0.24 0.09 0.00 0.00 178.44 177.76 3glf n SER 33 N -3.99 -0.60 -2.10 -0.43 2.88 -0.09 -2.11 113.62 107.17 3glf n SER 33 Ca -0.06 1.04 -0.18 0.00 -1.33 0.00 0.00 58.87 58.33 3glf n SER 33 Cb 0.20 -0.14 0.20 0.00 -0.75 0.00 0.00 64.21 63.72 3glf n SER 33 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3glf n LEU 34 N -4.74 6.35 -1.06 2.46 4.77 0.17 -4.93 117.00 120.02 3glf n LEU 34 Ca 0.02 -3.37 -0.14 0.00 -0.03 0.00 0.00 56.01 52.49 3glf n LEU 34 Cb 0.16 -0.80 -0.06 0.00 -2.33 0.00 0.00 43.42 40.39 3glf n LEU 34 CO -0.09 0.95 -0.13 0.61 -1.33 0.00 0.00 177.39 177.40 3glf n GLY 35 N -0.80 1.40 3.18 -0.72 0.00 -0.90 -4.95 105.19 102.40 3glf n GLY 35 Ca 0.52 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.94 3glf n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3glf n ARG 36 N -2.01 3.58 -3.62 1.61 1.74 0.11 -5.01 116.66 113.06 3glf n ARG 36 Ca -0.14 -4.50 -0.39 0.00 -0.77 0.00 0.00 57.85 52.05 3glf n ARG 36 Cb 0.53 -2.50 -0.11 0.00 -1.02 0.00 0.00 32.46 29.35 3glf n ARG 36 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3glf s ILE 37 N -1.73 4.75 0.73 0.55 -1.09 -1.26 -4.62 121.20 118.54 3glf s ILE 37 Ca 0.31 -0.39 -0.11 0.00 -2.23 0.00 0.00 60.65 58.23 3glf s ILE 37 Cb -0.05 -3.44 0.03 0.00 -1.58 0.00 0.00 42.46 37.43 3glf s ILE 37 CO -0.04 0.04 1.07 -1.00 -1.23 0.00 0.00 174.94 173.78 3glf s HIS 38 N 1.64 2.96 -0.48 3.97 3.76 -1.26 -4.89 115.29 120.98 3glf s HIS 38 Ca 0.05 1.37 0.25 0.00 -0.15 0.00 0.00 55.06 56.59 3glf s HIS 38 Cb -0.17 -2.96 0.95 0.00 1.11 0.00 0.00 32.58 31.50 3glf s HIS 38 CO 0.07 -1.45 1.76 1.12 -0.85 0.00 0.00 174.74 175.39 3glf h HIS 39 N -0.87 0.00 -1.88 1.40 2.07 -1.92 -3.45 115.15 110.50 3glf h HIS 39 Ca -0.45 0.00 0.07 0.00 -2.85 0.00 0.00 60.37 57.15 3glf h HIS 39 Cb 1.23 0.00 -0.21 0.00 2.57 0.00 0.00 27.41 31.00 3glf h HIS 39 CO 0.58 0.00 -0.02 0.00 -3.07 0.00 0.00 177.93 175.41 3glf s ALA 40 N -3.29 -2.08 0.03 6.11 0.00 -1.26 -2.11 121.76 119.17 3glf s ALA 40 Ca 0.06 2.34 0.03 0.00 0.00 0.00 0.00 51.96 54.38 3glf s ALA 40 Cb 0.10 -1.70 -0.04 0.00 0.00 0.00 0.00 23.12 21.48 3glf s ALA 40 CO 0.48 -0.74 -0.01 0.71 0.00 0.00 0.00 175.76 176.21 3glf s TYR 41 N 2.39 3.03 -0.15 0.00 1.51 -0.20 -1.27 117.35 122.66 3glf s TYR 41 Ca -0.07 0.03 0.02 0.00 -1.01 0.00 0.00 57.07 56.04 3glf s TYR 41 Cb -0.09 -1.62 0.02 0.00 -0.11 0.00 0.00 41.96 40.16 3glf s TYR 41 CO -0.19 0.46 -0.20 -1.17 -1.11 0.00 0.00 175.55 173.34 3glf s LEU 42 N -1.82 2.03 -0.23 -1.29 2.96 -0.66 -0.35 118.68 119.32 3glf s LEU 42 Ca 0.22 -0.59 -0.05 0.00 -0.22 0.00 0.00 54.13 53.49 3glf s LEU 42 Cb -0.12 -1.39 -0.01 0.00 0.50 0.00 0.00 46.19 45.17 3glf s LEU 42 CO 0.13 0.03 -0.01 -0.36 -1.32 0.00 0.00 176.35 174.81 3glf s PHE 43 N 1.08 2.99 0.37 5.38 0.08 0.33 -0.21 117.98 128.00 3glf s PHE 43 Ca -0.01 -0.82 0.04 0.00 0.12 0.00 0.00 56.93 56.27 3glf s PHE 43 Cb -0.14 -2.14 -0.06 0.00 -0.57 0.00 0.00 43.02 40.11 3glf s PHE 43 CO -0.07 -0.50 0.05 -1.54 -0.10 0.00 0.00 175.22 173.06 3glf s SER 44 N 1.51 2.91 0.00 1.36 1.04 -0.77 -0.96 113.70 118.79 3glf s SER 44 Ca 0.06 -1.43 0.00 0.00 0.48 0.00 0.00 55.95 55.06 3glf s SER 44 Cb -0.14 -0.06 0.00 0.00 0.10 0.00 0.00 66.02 65.91 3glf s SER 44 CO -0.02 -0.62 0.00 0.61 0.98 0.00 0.00 173.24 174.20 3glf n GLY 45 N -0.82 0.77 3.92 7.32 0.00 -1.25 -0.04 105.19 115.09 3glf n GLY 45 Ca -0.04 -2.09 -0.27 0.00 0.00 0.00 0.00 46.02 43.62 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 -1.11 5.05 -0.20 2.61 -4.23 -1.26 -4.41 115.64 112.09 3glf s THR 46 Ca 0.00 -0.11 -0.34 0.00 -1.18 0.00 0.00 61.69 60.06 3glf s THR 46 Cb 0.00 -3.78 -0.16 0.00 1.34 0.00 0.00 72.50 69.91 3glf s THR 46 CO 0.00 -0.41 1.04 -2.11 -0.54 0.00 0.00 174.62 172.61 3glf n ARG 47 N -1.22 0.00 -2.81 3.99 0.00 -1.26 -2.74 116.66 112.62 3glf n ARG 47 Ca -0.03 0.00 -0.08 0.00 -0.00 0.00 0.00 57.85 57.74 3glf n ARG 47 Cb 0.55 -1.17 0.03 0.00 -0.00 0.00 0.00 32.46 31.87 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 2.15 0.32 0.00 2.89 0.00 -1.26 -4.72 105.19 104.57 3glf n GLY 48 Ca 0.20 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.09 0.00 0.00 1.61 0.31 -1.11 -1.20 118.33 114.85 3glf n VAL 49 Ca -0.03 -0.49 0.00 0.00 -0.01 0.00 0.00 64.34 63.81 3glf n VAL 49 Cb 0.53 1.01 0.00 0.00 -0.91 0.00 0.00 33.84 34.47 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 0.55 1.33 0.44 2.92 0.00 -1.26 -4.96 105.19 104.20 3glf n GLY 50 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 3glf n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3glf h LYS 51 N 0.00 -0.78 0.00 1.61 1.57 -1.92 -0.25 116.57 116.80 3glf h LYS 51 Ca 0.00 0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 3glf h LYS 51 Cb 0.00 0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 3glf h LYS 51 CO 0.00 -0.52 -0.38 1.79 -0.57 0.00 0.00 179.45 179.77 3glf h THR 52 N -0.81 0.17 -0.19 -0.16 1.35 -1.97 -2.87 112.91 108.43 3glf h THR 52 Ca -0.02 -1.25 -0.04 0.00 -0.55 0.00 0.00 66.41 64.55 3glf h THR 52 Cb 0.75 1.96 -0.01 0.00 -1.73 0.00 0.00 68.15 69.12 3glf h THR 52 CO -0.13 0.09 -0.02 0.28 -0.25 0.00 0.00 175.52 175.50 3glf h SER 53 N 0.00 0.35 0.05 5.36 0.02 -1.89 -2.04 113.55 115.41 3glf h SER 53 Ca -0.01 -0.33 -0.09 0.00 -0.84 0.00 0.00 61.79 60.52 3glf h SER 53 Cb 1.09 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.53 3glf h SER 53 CO 0.01 0.60 -0.27 0.40 -1.14 0.00 0.00 176.83 176.44 3glf h ILE 54 N 0.09 1.26 -0.41 3.27 2.04 -1.11 -2.33 117.51 120.31 3glf h ILE 54 Ca 0.05 -1.22 0.07 0.00 1.00 0.00 0.00 64.86 64.75 3glf h ILE 54 Cb 0.43 1.41 -0.06 0.00 -0.74 0.00 0.00 36.82 37.87 3glf h ILE 54 CO 0.01 0.38 0.08 0.00 0.00 0.00 0.00 178.15 178.62 3glf h ALA 55 N 1.41 0.45 0.00 1.87 0.00 -1.22 -0.74 119.26 121.03 3glf h ALA 55 Ca 0.05 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 3glf h ALA 55 Cb 0.64 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3glf h ALA 55 CO 0.05 -0.32 -0.17 0.00 0.00 0.00 0.00 179.25 178.80 3glf h ARG 56 N 0.20 0.00 0.13 0.00 3.08 -1.00 -2.50 114.38 114.30 3glf h ARG 56 Ca 0.20 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.25 3glf h ARG 56 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 3glf h ARG 56 CO -0.27 0.17 -0.06 -0.07 -1.07 0.00 0.00 179.97 178.66 3glf h LEU 57 N 0.00 -0.15 -1.18 3.04 3.38 -0.72 -2.89 115.31 116.79 3glf h LEU 57 Ca -0.00 -0.40 0.34 0.00 0.09 0.00 0.00 57.88 57.90 3glf h LEU 57 Cb 0.50 0.04 -0.13 0.00 0.09 0.00 0.00 40.66 41.16 3glf h LEU 57 CO 0.02 0.41 0.66 0.25 0.09 0.00 0.00 178.44 179.87 3glf h LEU 58 N -0.79 0.43 -0.60 1.67 5.85 -1.11 0.27 115.31 121.03 3glf h LEU 58 Ca -0.02 0.15 -0.13 0.00 0.84 0.00 0.00 57.88 58.73 3glf h LEU 58 Cb 0.54 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 3glf h LEU 58 CO 0.03 -0.10 -0.25 0.00 -0.34 0.00 0.00 178.44 177.78 3glf h ALA 59 N 1.74 0.79 0.18 1.25 0.00 -1.38 -0.75 119.26 121.08 3glf h ALA 59 Ca 0.73 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 3glf h ALA 59 Cb 1.87 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.51 3glf h ALA 59 CO -0.49 0.65 -0.08 0.87 0.00 0.00 0.00 179.25 180.19 3glf h LYS 60 N 0.73 -0.23 0.00 0.00 1.57 -0.37 -2.79 116.57 115.48 3glf h LYS 60 Ca 0.09 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 3glf h LYS 60 Cb 0.79 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.15 3glf h LYS 60 CO 0.07 0.12 0.00 0.78 -0.57 0.00 0.00 179.45 179.84 3glf h GLY 61 N -0.60 0.00 1.20 3.86 0.00 -0.88 0.69 103.07 107.33 3glf h GLY 61 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 3glf h GLY 61 CO 0.04 0.00 -0.52 1.04 0.00 0.00 0.00 176.54 177.10 3glf n LEU 62 N -2.97 0.59 0.00 3.11 4.77 -0.29 -1.65 117.00 120.56 3glf n LEU 62 Ca -0.03 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 3glf n LEU 62 Cb 0.07 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 3glf n LEU 62 CO 0.19 0.00 0.20 0.59 -1.33 0.00 0.00 177.39 177.04 3glf n ASN 63 N -1.88 0.28 -4.68 -1.43 3.02 -0.65 -4.59 115.26 105.33 3glf n ASN 63 Ca 0.04 -1.11 -0.36 0.00 -0.03 0.00 0.00 54.58 53.12 3glf n ASN 63 Cb 0.40 0.00 0.08 0.00 -0.61 0.00 0.00 39.78 39.65 3glf n ASN 63 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3glf h GLU 65 N 0.14 0.37 0.00 0.00 5.08 -1.96 -1.81 114.58 116.40 3glf h GLU 65 Ca -0.49 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 57.68 3glf h GLU 65 Cb 1.34 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.58 3glf h GLU 65 CO 0.50 0.69 -0.10 1.79 -1.00 0.00 0.00 179.01 180.89 3glf h THR 66 N 0.31 0.45 0.00 1.13 1.35 -1.99 -3.49 112.91 110.67 3glf h THR 66 Ca 0.03 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 3glf h THR 66 Cb 0.80 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 3glf h THR 66 CO 0.06 0.10 0.00 0.61 -0.25 0.00 0.00 175.52 176.04 3glf n GLY 67 N -0.57 2.73 3.44 5.82 0.00 -0.68 -4.99 105.19 110.93 3glf n GLY 67 Ca -0.01 -2.09 -0.49 0.00 0.00 0.00 0.00 46.02 43.42 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 -0.90 0.10 -3.98 -0.61 5.41 -1.26 -4.39 119.36 113.74 3glf n ILE 68 Ca 0.00 -0.25 -0.09 0.00 1.00 0.00 0.00 62.75 63.41 3glf n ILE 68 Cb 0.00 -1.47 -0.09 0.00 -0.71 0.00 0.00 39.64 37.36 3glf n ILE 68 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 3glf s THR 69 N 7.96 0.16 -1.67 1.39 -1.32 -0.66 -4.67 115.64 116.83 3glf s THR 69 Ca 1.13 -1.31 0.26 0.00 -1.21 0.00 0.00 61.69 60.57 3glf s THR 69 Cb -0.92 -1.08 0.25 0.00 -1.51 0.00 0.00 72.50 69.24 3glf s THR 69 CO 0.48 -0.72 1.56 0.00 -2.21 0.00 0.00 174.62 173.73 3glf n ALA 70 N 0.54 3.12 -2.79 11.08 0.00 -1.26 -4.16 120.51 127.03 3glf n ALA 70 Ca -0.17 -0.39 -0.23 0.00 0.00 0.00 0.00 53.44 52.64 3glf n ALA 70 Cb 0.59 -1.14 -0.02 0.00 0.00 0.00 0.00 19.45 18.89 3glf n ALA 70 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3glf n THR 71 N -0.75 2.07 -1.30 0.00 -2.24 -1.26 -4.78 114.28 106.03 3glf n THR 71 Ca 0.12 -4.89 -0.37 0.00 -2.27 0.00 0.00 64.05 56.64 3glf n THR 71 Cb 0.34 -0.91 0.06 0.00 -2.10 0.00 0.00 70.33 67.72 3glf n THR 71 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 3glf n PRO 72 N -0.22 0.31 0.01 -0.78 -0.04 -1.26 -4.93 135.00 128.10 3glf n PRO 72 Ca 0.30 0.14 -0.02 0.00 -0.04 0.00 0.00 63.50 63.87 3glf n PRO 72 Cb 0.58 -1.70 -0.10 0.00 -0.04 0.00 0.00 33.50 32.24 3glf n PRO 72 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3glf n GLY 74 N 1.44 0.36 0.11 0.00 0.00 -1.26 -4.76 105.19 101.09 3glf n GLY 74 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 3glf n GLY 74 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3glf n VAL 75 N -2.43 0.00 -1.09 1.61 0.24 -1.26 -4.25 118.33 111.14 3glf n VAL 75 Ca 0.00 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 61.96 3glf n VAL 75 Cb 0.16 -0.50 0.10 0.00 -1.47 0.00 0.00 33.84 32.13 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 -1.65 -0.86 -0.28 0.00 8.00 -1.26 -0.46 116.55 120.04 3glf n ASP 77 Ca 0.11 1.58 0.12 0.00 0.71 0.00 0.00 54.79 57.31 3glf n ASP 77 Cb 0.51 -0.24 0.38 0.00 -0.02 0.00 0.00 41.12 41.75 3glf n ASP 77 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 3glf h ASN 78 N 0.00 0.66 0.18 -2.24 4.21 -1.93 0.96 115.58 117.42 3glf h ASN 78 Ca 0.18 0.05 -0.26 0.00 1.21 0.00 0.00 56.30 57.48 3glf h ASN 78 Cb 0.40 -0.08 0.03 0.00 -1.12 0.00 0.00 38.32 37.55 3glf h ASN 78 CO -0.85 0.32 -1.12 0.00 -1.29 0.00 0.00 177.43 174.49 3glf h ARG 80 N -0.07 0.37 -0.97 0.00 3.08 -1.38 -1.89 114.38 113.52 3glf h ARG 80 Ca -0.19 -0.26 0.12 0.00 0.07 0.00 0.00 59.98 59.71 3glf h ARG 80 Cb 1.87 0.04 -0.08 0.00 0.08 0.00 0.00 29.97 31.88 3glf h ARG 80 CO 0.21 0.88 0.62 0.93 -1.07 0.00 0.00 179.97 181.54 3glf h GLU 81 N 0.27 0.92 0.03 0.04 5.08 -0.82 -0.03 114.58 120.08 3glf h GLU 81 Ca -0.01 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.13 3glf h GLU 81 Cb 1.17 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 30.22 3glf h GLU 81 CO 0.11 0.61 -0.64 0.82 -1.00 0.00 0.00 179.01 178.90 3glf h ILE 82 N 0.95 1.44 -0.99 3.13 2.04 -1.32 -2.78 117.51 119.98 3glf h ILE 82 Ca 0.48 -2.16 0.23 0.00 1.00 0.00 0.00 64.86 64.41 3glf h ILE 82 Cb 0.50 2.71 -0.12 0.00 -0.74 0.00 0.00 36.82 39.16 3glf h ILE 82 CO -0.24 0.63 0.58 -0.08 0.00 0.00 0.00 178.15 179.04 3glf h GLU 83 N -0.15 0.59 -0.05 2.37 4.81 -0.93 -2.72 114.58 118.50 3glf h GLU 83 Ca -0.09 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.04 3glf h GLU 83 Cb 1.37 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.62 3glf h GLU 83 CO 0.12 0.39 -0.22 1.96 -0.73 0.00 0.00 179.01 180.54 3glf h GLN 84 N 0.61 0.23 0.00 1.92 1.08 -1.06 -3.49 115.11 114.41 3glf h GLN 84 Ca 0.62 -0.18 0.00 0.00 -1.45 0.00 0.00 58.65 57.64 3glf h GLN 84 Cb 1.14 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.61 3glf h GLN 84 CO -0.46 0.83 0.00 0.41 -0.95 0.00 0.00 178.83 178.66 3glf n GLY 85 N 0.69 4.10 3.23 3.46 0.00 -1.03 -5.08 105.19 110.56 3glf n GLY 85 Ca -0.08 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 3glf n GLY 85 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3glf s ARG 86 N 0.00 3.33 -0.25 1.61 0.52 -1.06 -4.93 118.95 118.17 3glf s ARG 86 Ca 0.00 -2.72 0.03 0.00 -0.52 0.00 0.00 55.73 52.52 3glf s ARG 86 Cb 0.00 -4.17 0.06 0.00 0.52 0.00 0.00 34.95 31.36 3glf s ARG 86 CO 0.00 -1.25 -0.12 0.12 0.02 0.00 0.00 175.30 174.08 3glf s PHE 87 N -0.34 3.18 0.51 -0.53 5.36 -1.23 -4.65 117.98 120.28 3glf s PHE 87 Ca 0.21 -2.23 0.42 0.00 -0.96 0.00 0.00 56.93 54.37 3glf s PHE 87 Cb -0.13 -1.91 1.63 0.00 -0.34 0.00 0.00 43.02 42.27 3glf s PHE 87 CO -0.08 -0.87 1.59 0.28 -1.46 0.00 0.00 175.22 174.69 3glf h VAL 88 N 6.68 0.04 -0.15 3.12 2.07 -1.93 0.13 116.25 126.21 3glf h VAL 88 Ca -0.22 -0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.25 3glf h VAL 88 Cb 1.05 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 3glf h VAL 88 CO 0.48 0.00 -0.15 0.47 0.02 0.00 0.00 177.57 178.39 3glf n ASP 89 N -4.27 2.52 -4.05 0.57 8.00 -1.26 -4.77 116.55 113.29 3glf n ASP 89 Ca 0.42 -3.48 -0.33 0.00 0.71 0.00 0.00 54.79 52.10 3glf n ASP 89 Cb 1.79 -0.54 -0.12 0.00 -0.02 0.00 0.00 41.12 42.23 3glf n ASP 89 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3glf s LEU 90 N -3.07 4.89 -0.79 0.64 2.96 0.45 -1.62 118.68 122.14 3glf s LEU 90 Ca 0.39 -2.56 -0.19 0.00 -0.22 0.00 0.00 54.13 51.55 3glf s LEU 90 Cb 0.35 -1.74 0.13 0.00 0.50 0.00 0.00 46.19 45.43 3glf s LEU 90 CO 0.01 -0.37 0.94 -0.63 -1.32 0.00 0.00 176.35 174.97 3glf s ILE 91 N 0.35 4.83 -0.53 6.68 1.01 -0.71 -4.74 121.20 128.10 3glf s ILE 91 Ca 0.14 -1.39 -0.22 0.00 0.00 0.00 0.00 60.65 59.17 3glf s ILE 91 Cb -0.22 -4.64 0.05 0.00 0.01 0.00 0.00 42.46 37.65 3glf s ILE 91 CO -0.04 -1.33 0.82 -0.70 0.00 0.00 0.00 174.94 173.70 3glf s GLU 92 N 2.49 3.27 -0.24 2.79 2.12 -1.26 -1.48 118.70 126.39 3glf s GLU 92 Ca 0.23 -0.46 -0.20 0.00 0.36 0.00 0.00 54.97 54.91 3glf s GLU 92 Cb -0.12 -4.06 -0.02 0.00 0.26 0.00 0.00 34.13 30.18 3glf s GLU 92 CO -0.02 -1.37 0.59 0.42 -0.54 0.00 0.00 175.26 174.34 3glf s ILE 93 N 3.46 5.03 -1.01 -3.70 1.09 0.01 -4.97 121.20 121.11 3glf s ILE 93 Ca 0.25 1.06 -0.21 0.00 -1.10 0.00 0.00 60.65 60.66 3glf s ILE 93 Cb -0.15 -3.90 0.08 0.00 -1.06 0.00 0.00 42.46 37.43 3glf s ILE 93 CO 0.17 0.08 1.36 -0.62 -0.10 0.00 0.00 174.94 175.82 3glf s ASP 94 N 1.39 6.57 0.12 3.58 -1.08 -1.26 -2.16 116.67 123.83 3glf s ASP 94 Ca 0.25 -1.73 0.14 0.00 -0.52 0.00 0.00 52.55 50.69 3glf s ASP 94 Cb -0.16 -2.51 0.63 0.00 -1.46 0.00 0.00 42.92 39.43 3glf s ASP 94 CO 0.09 -1.33 1.42 0.00 0.52 0.00 0.00 175.17 175.88 3glf n ALA 95 N 8.02 1.35 0.30 3.66 0.00 -0.94 -2.20 120.51 130.70 3glf n ALA 95 Ca 0.31 0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.91 3glf n ALA 95 Cb 0.50 -1.22 0.16 0.00 0.00 0.00 0.00 19.45 18.89 3glf n ALA 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3glf h ALA 96 N 2.21 0.80 -0.01 0.00 0.00 -1.73 -3.24 119.26 117.29 3glf h ALA 96 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3glf h ALA 96 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3glf h ALA 96 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.12 3glf n SER 97 N -2.72 1.32 -3.45 0.00 3.41 -0.93 -4.70 113.62 106.55 3glf n SER 97 Ca 0.03 -1.20 -0.26 0.00 -0.26 0.00 0.00 58.87 57.18 3glf n SER 97 Cb 0.51 -0.01 -0.09 0.00 -0.26 0.00 0.00 64.21 64.36 3glf n SER 97 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3glf n ARG 98 N 0.10 1.54 -0.00 4.33 5.12 -1.05 -4.93 116.66 121.77 3glf n ARG 98 Ca 0.02 -4.01 0.04 0.00 -1.93 0.00 0.00 57.85 51.97 3glf n ARG 98 Cb 0.09 -1.89 -0.06 0.00 -1.16 0.00 0.00 32.46 29.44 3glf n ARG 98 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 3glf n THR 99 N 1.53 0.00 -0.93 0.55 -2.24 -1.23 -4.67 114.28 107.29 3glf n THR 99 Ca 0.25 -0.22 -0.29 0.00 -2.27 0.00 0.00 64.05 61.53 3glf n THR 99 Cb 0.44 0.48 0.21 0.00 -2.10 0.00 0.00 70.33 69.36 3glf n THR 99 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3glf s LYS 100 N -2.40 -0.40 -0.08 -0.78 1.02 -1.26 -3.20 119.74 112.65 3glf s LYS 100 Ca -0.02 0.51 -0.23 0.00 0.02 0.00 0.00 55.97 56.25 3glf s LYS 100 Cb 0.06 -1.64 -0.29 0.00 -0.52 0.00 0.00 37.83 35.43 3glf s LYS 100 CO 0.35 -3.29 0.80 0.28 -0.92 0.00 0.00 175.35 172.58 3glf h VAL 101 N -2.29 1.52 -0.78 3.17 2.07 -1.95 -3.21 116.25 114.78 3glf h VAL 101 Ca -0.56 -2.46 0.30 0.00 0.82 0.00 0.00 66.70 64.80 3glf h VAL 101 Cb 1.33 3.17 -0.14 0.00 -1.52 0.00 0.00 31.29 34.14 3glf h VAL 101 CO 0.52 0.67 0.34 1.21 0.02 0.00 0.00 177.57 180.34 3glf n GLU 102 N -4.24 -0.05 0.05 1.57 2.13 -1.26 0.49 120.64 119.32 3glf n GLU 102 Ca -0.15 1.09 -0.06 0.00 0.66 0.00 0.00 57.16 58.70 3glf n GLU 102 Cb 0.74 -1.91 -0.11 0.00 0.27 0.00 0.00 31.44 30.43 3glf n GLU 102 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 3glf h ASP 103 N 0.00 0.00 0.40 4.31 3.45 -1.94 -2.88 116.42 119.76 3glf h ASP 103 Ca 0.62 0.00 -0.27 0.00 0.43 0.00 0.00 57.03 57.81 3glf h ASP 103 Cb 1.60 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 40.38 3glf h ASP 103 CO -0.62 0.94 -1.16 0.74 -1.57 0.00 0.00 179.24 177.56 3glf h THR 104 N 0.00 1.41 -0.68 0.35 2.02 0.03 -2.30 112.91 113.75 3glf h THR 104 Ca -0.08 -2.71 0.05 0.00 0.77 0.00 0.00 66.41 64.44 3glf h THR 104 Cb 1.78 2.73 -0.04 0.00 -1.74 0.00 0.00 68.15 70.88 3glf h THR 104 CO 0.11 0.80 0.45 0.03 0.37 0.00 0.00 175.52 177.28 3glf h ARG 105 N 0.17 0.74 0.03 6.66 3.08 -0.90 -1.05 114.38 123.11 3glf h ARG 105 Ca -0.14 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 59.81 3glf h ARG 105 Cb 1.85 -0.17 0.01 0.00 0.08 0.00 0.00 29.97 31.74 3glf h ARG 105 CO 0.20 0.49 -0.24 -0.44 -1.07 0.00 0.00 179.97 178.92 3glf h ASP 106 N 0.76 0.16 -0.80 7.04 3.32 -1.52 -2.74 116.42 122.65 3glf h ASP 106 Ca 0.28 -0.89 0.15 0.00 0.02 0.00 0.00 57.03 56.59 3glf h ASP 106 Cb 0.15 -0.05 -0.15 0.00 0.22 0.00 0.00 39.33 39.50 3glf h ASP 106 CO -0.08 1.04 -0.23 0.25 -1.72 0.00 0.00 179.24 178.49 3glf h LEU 107 N -0.69 -0.86 0.00 1.55 5.85 -1.20 -0.24 115.31 119.71 3glf h LEU 107 Ca -0.04 0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.93 3glf h LEU 107 Cb 1.10 0.53 0.00 0.00 0.37 0.00 0.00 40.66 42.66 3glf h LEU 107 CO 0.04 -0.27 0.00 0.18 -0.34 0.00 0.00 178.44 178.05 3glf n LEU 108 N -5.51 0.00 0.22 2.25 4.77 -0.42 -3.18 117.00 115.13 3glf n LEU 108 Ca 0.11 0.23 0.14 0.00 -0.03 0.00 0.00 56.01 56.45 3glf n LEU 108 Cb 0.40 -0.23 0.39 0.00 -2.33 0.00 0.00 43.42 41.65 3glf n LEU 108 CO -0.04 -0.04 0.88 0.44 -1.33 0.00 0.00 177.39 177.31 3glf h ASP 109 N 0.00 0.00 0.00 -1.43 3.32 -0.71 -2.92 116.42 114.68 3glf h ASP 109 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3glf h ASP 109 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 3glf h ASP 109 CO 0.00 0.00 -0.11 0.59 -1.72 0.00 0.00 179.24 178.00 3glf n ASN 110 N -2.96 2.29 -0.06 6.45 4.13 -1.19 -4.33 115.26 119.59 3glf n ASN 110 Ca 0.03 -1.69 0.05 0.00 1.68 0.00 0.00 54.58 54.65 3glf n ASN 110 Cb 0.43 0.10 0.41 0.00 -1.54 0.00 0.00 39.78 39.18 3glf n ASN 110 CO 0.00 0.00 0.00 1.62 0.28 0.00 0.00 177.26 179.16 3glf h VAL 111 N 3.41 1.06 0.05 2.41 3.04 -1.64 -3.22 116.25 121.37 3glf h VAL 111 Ca 0.00 -0.21 -0.24 0.00 -1.01 0.00 0.00 66.70 65.25 3glf h VAL 111 Cb 0.79 0.41 -0.00 0.00 -2.01 0.00 0.00 31.29 30.48 3glf h VAL 111 CO 0.00 0.11 -1.05 -0.61 -1.01 0.00 0.00 177.57 175.01 3glf h GLN 112 N 0.60 0.25 -6.74 4.17 5.75 -1.78 -3.45 115.11 113.91 3glf h GLN 112 Ca 0.21 -0.34 -0.53 0.00 -0.15 0.00 0.00 58.65 57.84 3glf h GLN 112 Cb 0.09 0.12 0.07 0.00 1.07 0.00 0.00 27.48 28.83 3glf h GLN 112 CO -0.05 1.10 0.95 0.66 -2.65 0.00 0.00 178.83 178.83 3glf n TYR 113 N -3.59 2.83 -1.11 3.99 4.01 -1.22 -5.00 117.16 117.07 3glf n TYR 113 Ca -0.06 0.15 -0.33 0.00 -0.16 0.00 0.00 57.90 57.51 3glf n TYR 113 Cb 0.92 -2.64 0.12 0.00 -0.31 0.00 0.00 39.34 37.43 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 1.87 0.33 -0.72 0.00 -1.26 -4.98 121.76 117.51 3glf s ALA 114 Ca 0.69 0.70 -0.27 0.00 0.00 0.00 0.00 51.96 53.08 3glf s ALA 114 Cb -0.50 -3.44 -0.09 0.00 0.00 0.00 0.00 23.12 19.09 3glf s ALA 114 CO 0.41 -2.23 1.03 -1.25 0.00 0.00 0.00 175.76 173.73 3glf s PRO 115 N -4.32 4.46 0.00 0.00 0.04 -1.26 -5.01 135.00 128.90 3glf s PRO 115 Ca 0.70 1.56 0.23 0.00 0.04 0.00 0.00 61.00 63.53 3glf s PRO 115 Cb -0.25 -2.86 0.26 0.00 0.04 0.00 0.00 34.50 31.68 3glf s PRO 115 CO 0.52 0.11 1.28 0.00 0.04 0.00 0.00 177.00 178.94 3glf n ALA 116 N 0.59 2.45 0.00 8.56 0.00 -1.26 -4.68 120.51 126.16 3glf n ALA 116 Ca 0.02 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 52.67 3glf n ALA 116 Cb 0.48 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 19.13 3glf n ALA 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3glf n ARG 117 N 1.34 0.00 -2.60 0.00 1.74 -1.26 -5.07 116.66 110.80 3glf n ARG 117 Ca 0.15 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.15 3glf n ARG 117 Cb 0.58 -0.55 -0.01 0.00 -1.02 0.00 0.00 32.46 31.45 3glf n ARG 117 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3glf n GLY 118 N 1.89 3.85 0.28 -0.13 0.00 -1.26 -5.02 105.19 104.81 3glf n GLY 118 Ca 0.00 -2.24 0.13 0.00 0.00 0.00 0.00 46.02 43.91 3glf n GLY 118 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3glf h ARG 119 N 0.00 0.00 -3.02 1.61 3.08 -1.83 -3.45 114.38 110.77 3glf h ARG 119 Ca -0.11 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.78 3glf h ARG 119 Cb 0.33 0.00 -0.27 0.00 0.08 0.00 0.00 29.97 30.11 3glf h ARG 119 CO 0.18 0.06 -0.42 -0.06 -1.07 0.00 0.00 179.97 178.66 3glf s PHE 120 N -4.48 -0.34 -0.46 3.04 0.08 -1.26 -4.86 117.98 109.69 3glf s PHE 120 Ca -0.04 0.80 -0.29 0.00 0.12 0.00 0.00 56.93 57.52 3glf s PHE 120 Cb 0.14 0.10 0.03 0.00 -0.57 0.00 0.00 43.02 42.72 3glf s PHE 120 CO 0.58 -0.19 1.13 0.21 -0.10 0.00 0.00 175.22 176.85 3glf s LYS 121 N 0.66 3.76 -0.40 0.44 2.20 0.18 -4.85 119.74 121.73 3glf s LYS 121 Ca -0.04 0.62 -0.11 0.00 -0.36 0.00 0.00 55.97 56.07 3glf s LYS 121 Cb -0.06 -3.89 0.04 0.00 -1.51 0.00 0.00 37.83 32.42 3glf s LYS 121 CO -0.04 -1.33 0.25 0.08 -0.36 0.00 0.00 175.35 173.94 3glf s VAL 122 N 4.38 4.63 -0.37 4.02 1.01 -0.64 -1.63 120.40 131.80 3glf s VAL 122 Ca 0.48 -0.99 -0.23 0.00 0.00 0.00 0.00 61.98 61.24 3glf s VAL 122 Cb -0.08 -3.66 0.01 0.00 0.00 0.00 0.00 36.38 32.65 3glf s VAL 122 CO 0.30 -0.34 0.76 -0.31 0.00 0.00 0.00 175.10 175.51 3glf s TYR 123 N 1.55 3.11 -0.45 5.22 1.51 -0.87 -1.73 117.35 125.68 3glf s TYR 123 Ca 0.03 0.50 -0.09 0.00 -1.01 0.00 0.00 57.07 56.50 3glf s TYR 123 Cb -0.21 -3.38 0.11 0.00 -0.11 0.00 0.00 41.96 38.37 3glf s TYR 123 CO 0.06 -0.73 0.32 -1.17 -1.11 0.00 0.00 175.55 172.91 3glf s LEU 124 N 3.05 5.51 -0.35 -1.29 2.96 -0.55 -0.50 118.68 127.51 3glf s LEU 124 Ca 0.30 -1.77 -0.12 0.00 -0.22 0.00 0.00 54.13 52.32 3glf s LEU 124 Cb -0.13 -2.00 -0.00 0.00 0.50 0.00 0.00 46.19 44.55 3glf s LEU 124 CO 0.17 -0.64 0.23 -0.63 -1.32 0.00 0.00 176.35 174.16 3glf s ILE 125 N 1.38 5.06 0.01 6.68 1.01 0.35 -0.81 121.20 134.89 3glf s ILE 125 Ca 0.05 -0.40 0.04 0.00 0.00 0.00 0.00 60.65 60.34 3glf s ILE 125 Cb -0.25 -3.65 -0.03 0.00 0.01 0.00 0.00 42.46 38.53 3glf s ILE 125 CO 0.00 -0.06 -0.09 -0.62 0.00 0.00 0.00 174.94 174.17 3glf s ASP 126 N 1.67 4.44 -1.36 3.58 -1.08 -0.92 -0.35 116.67 122.66 3glf s ASP 126 Ca 0.05 -0.20 -0.04 0.00 -0.52 0.00 0.00 52.55 51.84 3glf s ASP 126 Cb -0.18 -0.98 0.02 0.00 -1.46 0.00 0.00 42.92 40.32 3glf s ASP 126 CO 0.09 0.28 0.84 -0.62 0.52 0.00 0.00 175.17 176.28 3glf n GLU 127 N 1.60 -5.50 0.00 4.34 -0.58 -0.18 -2.21 120.64 118.11 3glf n GLU 127 Ca -0.16 0.66 0.08 0.00 -0.42 0.00 0.00 57.16 57.32 3glf n GLU 127 Cb 0.52 -5.39 0.37 0.00 -0.57 0.00 0.00 31.44 26.38 3glf n GLU 127 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 3glf n VAL 128 N -4.42 0.81 0.28 2.62 3.14 -0.91 -3.08 118.33 116.77 3glf n VAL 128 Ca -0.19 0.20 0.16 0.00 -2.96 0.00 0.00 64.34 61.56 3glf n VAL 128 Cb 0.63 -0.91 0.82 0.00 -1.06 0.00 0.00 33.84 33.33 3glf n VAL 128 CO 0.00 0.00 0.00 1.12 -6.46 0.00 0.00 176.83 171.49 3glf h HIS 129 N 0.00 0.00 0.00 1.45 2.07 -1.85 -3.11 115.15 113.71 3glf h HIS 129 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 3glf h HIS 129 Cb 0.30 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.28 3glf h HIS 129 CO 0.00 0.06 0.00 -1.33 -3.07 0.00 0.00 177.93 173.59 3glf n MET 130 N -3.32 0.12 -2.09 5.12 2.81 -1.18 -4.87 117.12 113.71 3glf n MET 130 Ca -0.01 0.25 -0.39 0.00 -1.81 0.00 0.00 57.70 55.73 3glf n MET 130 Cb 0.23 -1.68 -0.01 0.00 -0.71 0.00 0.00 33.22 31.05 3glf n MET 130 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3glf s LEU 131 N -3.78 4.23 1.16 4.03 1.43 -1.18 -4.90 118.68 119.67 3glf s LEU 131 Ca 0.08 2.62 -0.14 0.00 -1.03 0.00 0.00 54.13 55.67 3glf s LEU 131 Cb 0.12 -3.90 0.27 0.00 0.03 0.00 0.00 46.19 42.72 3glf s LEU 131 CO 0.43 -0.81 1.04 -0.94 0.23 0.00 0.00 176.35 176.30 3glf s SER 132 N -0.77 1.12 0.19 2.29 1.04 -1.19 -4.77 113.70 111.61 3glf s SER 132 Ca 0.56 1.34 -0.13 0.00 0.48 0.00 0.00 55.95 58.20 3glf s SER 132 Cb -0.37 -2.07 0.21 0.00 0.10 0.00 0.00 66.02 63.89 3glf s SER 132 CO 0.48 -4.09 1.67 0.03 0.98 0.00 0.00 173.24 172.32 3glf h ARG 133 N -2.55 0.10 -0.19 4.02 2.47 -1.94 -2.51 114.38 113.79 3glf h ARG 133 Ca -0.60 -0.01 -0.16 0.00 -1.26 0.00 0.00 59.98 57.96 3glf h ARG 133 Cb 1.34 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.63 3glf h ARG 133 CO 0.51 0.06 -0.56 0.45 0.56 0.00 0.00 179.97 181.00 3glf h HIS 134 N 0.10 0.71 0.00 3.04 3.86 -1.95 -0.99 115.15 119.92 3glf h HIS 134 Ca 0.27 -0.25 -0.04 0.00 -1.16 0.00 0.00 60.37 59.19 3glf h HIS 134 Cb 0.42 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.75 3glf h HIS 134 CO -0.34 0.99 -0.17 0.77 0.86 0.00 0.00 177.93 180.04 3glf h SER 135 N 0.43 0.00 0.20 2.45 0.02 -1.79 -2.54 113.55 112.32 3glf h SER 135 Ca 0.01 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 3glf h SER 135 Cb 1.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.65 3glf h SER 135 CO 0.11 0.17 -0.09 -0.26 -1.14 0.00 0.00 176.83 175.61 3glf h PHE 136 N 0.00 -0.24 -1.06 3.45 0.05 -0.76 -0.90 116.94 117.47 3glf h PHE 136 Ca -0.00 -0.01 0.32 0.00 3.82 0.00 0.00 57.97 62.10 3glf h PHE 136 Cb 0.43 0.08 -0.13 0.00 2.00 0.00 0.00 35.95 38.33 3glf h PHE 136 CO 0.00 0.16 0.64 -0.91 -0.18 0.00 0.00 178.31 178.02 3glf h ASN 137 N -0.86 0.48 -0.07 2.17 4.21 -1.32 0.32 115.58 120.52 3glf h ASN 137 Ca -0.03 0.16 -0.07 0.00 1.21 0.00 0.00 56.30 57.57 3glf h ASN 137 Cb 0.51 0.10 0.00 0.00 -1.12 0.00 0.00 38.32 37.82 3glf h ASN 137 CO 0.04 -0.07 -0.23 0.00 -1.29 0.00 0.00 177.43 175.88 3glf h ALA 138 N 1.76 0.13 -0.82 -0.83 0.00 -1.36 -2.85 119.26 115.28 3glf h ALA 138 Ca 0.71 -0.40 0.10 0.00 0.00 0.00 0.00 54.91 55.33 3glf h ALA 138 Cb 1.73 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 19.43 3glf h ALA 138 CO -0.51 0.10 0.46 1.25 0.00 0.00 0.00 179.25 180.56 3glf h LEU 139 N -0.21 0.64 -1.49 0.00 5.85 0.37 -2.28 115.31 118.20 3glf h LEU 139 Ca -0.01 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 3glf h LEU 139 Cb 0.85 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 3glf h LEU 139 CO 0.05 0.36 -0.19 0.25 -0.34 0.00 0.00 178.44 178.56 3glf h LEU 140 N 0.76 0.09 -1.37 2.25 5.85 -0.40 -1.81 115.31 120.67 3glf h LEU 140 Ca 0.40 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 59.04 3glf h LEU 140 Cb 0.40 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 3glf h LEU 140 CO -0.26 0.29 -0.29 0.11 -0.34 0.00 0.00 178.44 177.94 3glf h LYS 141 N 0.09 0.00 0.00 1.25 1.57 -1.17 -1.16 116.57 117.15 3glf h LYS 141 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3glf h LYS 141 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 3glf h LYS 141 CO 0.03 0.29 -0.55 1.15 -0.57 0.00 0.00 179.45 179.79 3glf h THR 142 N 0.00 0.00 0.00 -0.16 2.02 -1.33 -3.25 112.91 110.18 3glf h THR 142 Ca -0.00 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.50 3glf h THR 142 Cb 0.62 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 3glf h THR 142 CO 0.04 0.00 -1.27 0.18 0.37 0.00 0.00 175.52 174.84 3glf n LEU 143 N -2.40 0.53 0.11 2.58 4.77 -0.94 -3.13 117.00 118.52 3glf n LEU 143 Ca 0.03 -0.03 -0.02 0.00 -0.03 0.00 0.00 56.01 55.96 3glf n LEU 143 Cb 0.48 -0.06 0.04 0.00 -2.33 0.00 0.00 43.42 41.55 3glf n LEU 143 CO 0.36 0.03 0.36 -0.33 -1.33 0.00 0.00 177.39 176.48 3glf h GLU 144 N 0.00 0.00 -2.56 3.23 5.08 -1.31 -3.36 114.58 115.66 3glf h GLU 144 Ca 0.00 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.76 3glf h GLU 144 Cb 0.80 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.66 3glf h GLU 144 CO 0.00 0.73 -0.84 0.39 -1.00 0.00 0.00 179.01 178.29 3glf n GLU 145 N -3.46 0.86 -2.46 2.33 1.02 -1.23 -5.11 120.64 112.59 3glf n GLU 145 Ca 0.00 -3.66 -0.42 0.00 -0.02 0.00 0.00 57.16 53.06 3glf n GLU 145 Cb 0.77 -1.86 -0.03 0.00 -0.02 0.00 0.00 31.44 30.30 3glf n GLU 145 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3glf s PRO 146 N -0.64 4.47 1.13 3.49 0.05 -1.18 -4.79 135.00 137.52 3glf s PRO 146 Ca 0.31 1.73 -0.17 0.00 0.05 0.00 0.00 61.00 62.92 3glf s PRO 146 Cb 0.03 -3.34 0.14 0.00 0.05 0.00 0.00 34.50 31.37 3glf s PRO 146 CO -0.18 -0.19 0.20 -2.30 0.05 0.00 0.00 177.00 174.58 3glf n PRO 147 N 3.66 -1.71 0.06 0.56 -0.02 -1.26 -4.96 135.00 131.33 3glf n PRO 147 Ca 0.08 -0.48 -0.16 0.00 -2.02 0.00 0.00 63.50 60.92 3glf n PRO 147 Cb 0.47 -1.79 -0.14 0.00 -0.02 0.00 0.00 33.50 32.02 3glf n PRO 147 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3glf h GLU 148 N -2.16 0.23 -0.00 -0.52 4.57 -1.97 -3.33 114.58 111.39 3glf h GLU 148 Ca -0.55 -0.40 0.00 0.00 -1.18 0.00 0.00 59.36 57.24 3glf h GLU 148 Cb 1.35 0.15 0.00 0.00 -0.16 0.00 0.00 28.75 30.09 3glf h GLU 148 CO 0.40 1.09 -0.05 -2.39 -1.18 0.00 0.00 179.01 176.88 3glf n HIS 149 N -3.44 0.00 -4.30 0.92 1.44 -1.26 -4.81 115.22 103.78 3glf n HIS 149 Ca -0.16 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.21 3glf n HIS 149 Cb 1.04 -0.10 -0.10 0.00 0.12 0.00 0.00 29.99 30.95 3glf n HIS 149 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 3glf s VAL 150 N -2.25 4.34 0.08 0.61 1.01 -1.25 0.50 120.40 123.44 3glf s VAL 150 Ca 0.36 -0.22 0.08 0.00 0.00 0.00 0.00 61.98 62.20 3glf s VAL 150 Cb 0.21 -2.87 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 3glf s VAL 150 CO 0.42 0.55 -0.21 -0.54 0.00 0.00 0.00 175.10 175.32 3glf s LYS 151 N -0.36 1.21 -0.13 2.72 -0.14 -0.65 -4.78 119.74 117.61 3glf s LYS 151 Ca 0.07 -1.08 0.02 0.00 -1.36 0.00 0.00 55.97 53.62 3glf s LYS 151 Cb -0.12 -1.42 -0.00 0.00 -1.68 0.00 0.00 37.83 34.61 3glf s LYS 151 CO 0.02 0.34 -0.18 -0.06 -0.76 0.00 0.00 175.35 174.71 3glf s PHE 152 N -1.04 2.71 -0.27 3.18 0.08 -0.89 -2.05 117.98 119.70 3glf s PHE 152 Ca 0.07 -1.03 -0.01 0.00 0.12 0.00 0.00 56.93 56.08 3glf s PHE 152 Cb -0.10 -1.82 0.04 0.00 -0.57 0.00 0.00 43.02 40.57 3glf s PHE 152 CO 0.03 -0.44 -0.05 -0.51 -0.10 0.00 0.00 175.22 174.15 3glf s LEU 153 N 0.62 3.44 -0.18 -0.37 1.43 0.34 -1.03 118.68 122.92 3glf s LEU 153 Ca -0.10 -1.08 -0.05 0.00 -1.03 0.00 0.00 54.13 51.87 3glf s LEU 153 Cb -0.16 -1.66 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 3glf s LEU 153 CO 0.03 -0.18 0.01 -0.76 0.23 0.00 0.00 176.35 175.68 3glf s LEU 154 N 1.27 3.42 -0.05 1.79 1.43 0.53 -0.49 118.68 126.57 3glf s LEU 154 Ca -0.03 -0.10 0.06 0.00 -1.03 0.00 0.00 54.13 53.03 3glf s LEU 154 Cb -0.18 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.18 3glf s LEU 154 CO -0.04 0.13 -0.24 0.00 0.23 0.00 0.00 176.35 176.43 3glf s ALA 155 N 0.63 2.06 -0.18 4.21 0.00 0.52 0.12 121.76 129.13 3glf s ALA 155 Ca 0.00 -0.99 -0.28 0.00 0.00 0.00 0.00 51.96 50.69 3glf s ALA 155 Cb -0.14 -0.64 0.08 0.00 0.00 0.00 0.00 23.12 22.42 3glf s ALA 155 CO 0.02 0.40 0.77 -0.08 0.00 0.00 0.00 175.76 176.87 3glf s THR 156 N -0.14 0.00 0.10 0.00 -1.32 -0.14 -1.01 115.64 113.13 3glf s THR 156 Ca -0.03 0.00 -0.15 0.00 -1.21 0.00 0.00 61.69 60.30 3glf s THR 156 Cb -0.13 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 69.77 3glf s THR 156 CO 0.03 0.00 1.41 0.74 -2.21 0.00 0.00 174.62 174.59 3glf h THR 157 N 3.41 1.31 -3.40 5.08 2.02 -1.85 -3.34 112.91 116.14 3glf h THR 157 Ca -0.27 -1.48 -0.68 0.00 0.77 0.00 0.00 66.41 64.75 3glf h THR 157 Cb 1.15 1.62 -0.37 0.00 -1.74 0.00 0.00 68.15 68.82 3glf h THR 157 CO 0.21 0.47 -0.36 -0.62 0.37 0.00 0.00 175.52 175.59 3glf s ASP 158 N -6.55 5.23 0.46 4.18 -1.08 -1.26 -4.35 116.67 113.29 3glf s ASP 158 Ca -0.12 -3.26 0.24 0.00 -0.52 0.00 0.00 52.55 48.89 3glf s ASP 158 Cb 0.08 -1.81 1.03 0.00 -1.46 0.00 0.00 42.92 40.77 3glf s ASP 158 CO 0.83 -0.26 1.88 1.55 0.52 0.00 0.00 175.17 179.69 3glf h PRO 159 N 6.43 0.00 0.00 4.34 0.13 -1.98 -3.05 132.00 137.87 3glf h PRO 159 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 3glf h PRO 159 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 3glf h PRO 159 CO 0.75 0.21 0.34 0.37 -0.23 0.00 0.00 178.00 179.44 3glf h GLN 160 N 0.00 0.00 0.00 0.86 5.75 -1.98 -1.30 115.11 118.44 3glf h GLN 160 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 3glf h GLN 160 Cb 0.66 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.21 3glf h GLN 160 CO 0.03 0.00 -1.01 1.63 -2.65 0.00 0.00 178.83 176.83 3glf n LYS 161 N -2.28 0.25 -2.65 1.69 5.02 -1.15 -4.87 118.16 114.16 3glf n LYS 161 Ca -0.01 -0.01 -0.40 0.00 -2.02 0.00 0.00 58.31 55.87 3glf n LYS 161 Cb 0.37 -1.57 -0.05 0.00 -0.02 0.00 0.00 35.03 33.75 3glf n LYS 161 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3glf s LEU 162 N -3.78 4.61 0.50 -0.35 1.43 -0.49 -4.99 118.68 115.61 3glf s LEU 162 Ca 0.04 2.07 -0.20 0.00 -1.03 0.00 0.00 54.13 55.01 3glf s LEU 162 Cb 0.15 -3.62 -0.11 0.00 0.03 0.00 0.00 46.19 42.65 3glf s LEU 162 CO 0.80 0.05 0.53 -2.65 0.23 0.00 0.00 176.35 175.31 3glf n PRO 163 N 1.39 0.56 -0.22 1.29 -0.02 -1.26 -4.79 135.00 131.94 3glf n PRO 163 Ca -0.02 0.21 0.15 0.00 -2.02 0.00 0.00 63.50 61.82 3glf n PRO 163 Cb 0.46 -1.61 0.46 0.00 -0.02 0.00 0.00 33.50 32.79 3glf n PRO 163 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 3glf h VAL 164 N 0.52 0.78 0.00 -1.45 3.04 -1.95 -1.70 116.25 115.50 3glf h VAL 164 Ca -0.43 -0.18 0.00 0.00 -1.01 0.00 0.00 66.70 65.08 3glf h VAL 164 Cb 1.40 0.22 0.00 0.00 -2.01 0.00 0.00 31.29 30.90 3glf h VAL 164 CO 0.49 0.09 0.00 0.35 -1.01 0.00 0.00 177.57 177.49 3glf n THR 165 N -4.52 0.12 -0.03 3.17 -2.24 -1.26 -1.96 114.28 107.56 3glf n THR 165 Ca 0.17 0.03 -0.04 0.00 -2.27 0.00 0.00 64.05 61.94 3glf n THR 165 Cb 0.55 -0.70 -0.04 0.00 -2.10 0.00 0.00 70.33 68.04 3glf n THR 165 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 3glf n ILE 166 N -1.09 0.39 0.29 2.28 5.41 -0.67 -4.47 119.36 121.51 3glf n ILE 166 Ca 0.14 -0.20 0.17 0.00 1.00 0.00 0.00 62.75 63.86 3glf n ILE 166 Cb 0.10 -0.81 0.84 0.00 -0.71 0.00 0.00 39.64 39.06 3glf n ILE 166 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 3glf h LEU 167 N 0.00 0.00 0.00 1.39 3.38 -1.24 -1.69 115.31 117.16 3glf h LEU 167 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 3glf h LEU 167 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 3glf h LEU 167 CO -0.01 0.04 0.00 -1.54 0.09 0.00 0.00 178.44 177.03 3glf n SER 168 N -3.24 0.00 -0.18 -0.43 3.41 -0.83 -3.12 113.62 109.23 3glf n SER 168 Ca -0.01 -0.16 0.08 0.00 -0.26 0.00 0.00 58.87 58.52 3glf n SER 168 Cb 0.23 -0.28 0.11 0.00 -0.26 0.00 0.00 64.21 64.01 3glf n SER 168 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3glf n ARG 169 N -1.28 1.02 -3.93 4.33 5.12 -0.64 -5.02 116.66 116.26 3glf n ARG 169 Ca 0.14 -2.27 -0.16 0.00 -1.93 0.00 0.00 57.85 53.63 3glf n ARG 169 Cb 0.23 -1.29 -0.16 0.00 -1.16 0.00 0.00 32.46 30.08 3glf n ARG 169 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3glf s LEU 171 N 0.74 3.58 -0.26 0.00 2.96 -0.39 -4.79 118.68 120.52 3glf s LEU 171 Ca -0.07 0.62 -0.11 0.00 -0.22 0.00 0.00 54.13 54.35 3glf s LEU 171 Cb -0.10 -3.50 -0.05 0.00 0.50 0.00 0.00 46.19 43.04 3glf s LEU 171 CO -0.01 -1.39 0.17 -1.58 -1.32 0.00 0.00 176.35 172.21 3glf s GLN 172 N 4.81 4.01 -0.25 1.98 0.74 -1.26 -1.66 119.66 128.03 3glf s GLN 172 Ca 0.55 -0.30 -0.09 0.00 0.05 0.00 0.00 55.36 55.57 3glf s GLN 172 Cb -0.11 -3.59 -0.04 0.00 1.10 0.00 0.00 33.01 30.37 3glf s GLN 172 CO 0.32 -0.05 0.14 -0.06 -0.55 0.00 0.00 175.29 175.08 3glf s PHE 173 N 1.38 3.22 -0.35 1.67 0.08 0.70 -4.95 117.98 119.73 3glf s PHE 173 Ca 0.07 0.02 -0.14 0.00 0.12 0.00 0.00 56.93 57.00 3glf s PHE 173 Cb -0.15 -2.27 -0.01 0.00 -0.57 0.00 0.00 43.02 40.02 3glf s PHE 173 CO 0.07 -0.10 0.28 -1.58 -0.10 0.00 0.00 175.22 173.80 3glf s HIS 174 N 1.34 3.22 0.29 0.36 5.65 -1.26 -1.84 115.29 123.05 3glf s HIS 174 Ca 0.06 -0.20 -0.28 0.00 0.25 0.00 0.00 55.06 54.90 3glf s HIS 174 Cb -0.15 -2.55 -0.09 0.00 -1.18 0.00 0.00 32.58 28.61 3glf s HIS 174 CO 0.06 -0.41 0.96 -0.51 -0.65 0.00 0.00 174.74 174.19 3glf s LEU 175 N 1.81 4.46 0.32 8.88 1.43 0.95 -4.97 118.68 131.57 3glf s LEU 175 Ca 0.08 1.92 -0.11 0.00 -1.03 0.00 0.00 54.13 54.98 3glf s LEU 175 Cb -0.17 -3.84 -0.07 0.00 0.03 0.00 0.00 46.19 42.13 3glf s LEU 175 CO 0.11 -0.00 0.69 -0.54 0.23 0.00 0.00 176.35 176.83 3glf s LYS 176 N -1.70 3.85 0.43 1.70 1.02 -1.26 -4.40 119.74 119.37 3glf s LYS 176 Ca 0.47 0.45 -0.26 0.00 0.02 0.00 0.00 55.97 56.64 3glf s LYS 176 Cb -0.22 -2.49 -0.09 0.00 -0.52 0.00 0.00 37.83 34.51 3glf s LYS 176 CO 0.28 0.14 1.44 0.00 -0.92 0.00 0.00 175.35 176.29 3glf s ALA 177 N -2.08 3.35 0.52 5.17 0.00 -1.26 -4.88 121.76 122.58 3glf s ALA 177 Ca 0.51 1.50 -0.16 0.00 0.00 0.00 0.00 51.96 53.80 3glf s ALA 177 Cb -0.10 -3.59 -0.08 0.00 0.00 0.00 0.00 23.12 19.35 3glf s ALA 177 CO 0.24 -1.14 0.99 -0.51 0.00 0.00 0.00 175.76 175.33 3glf s LEU 178 N -2.52 3.60 0.26 0.00 1.43 0.37 -5.04 118.68 116.79 3glf s LEU 178 Ca 0.58 1.56 -0.06 0.00 -1.03 0.00 0.00 54.13 55.18 3glf s LEU 178 Cb -0.44 -4.50 -0.06 0.00 0.03 0.00 0.00 46.19 41.22 3glf s LEU 178 CO 0.58 -0.61 0.53 -0.62 0.23 0.00 0.00 176.35 176.47 3glf s ASP 179 N -3.15 6.49 0.16 2.29 2.15 -1.26 -4.38 116.67 118.96 3glf s ASP 179 Ca 0.59 0.74 -0.24 0.00 0.43 0.00 0.00 52.55 54.07 3glf s ASP 179 Cb -0.10 -2.15 0.01 0.00 -0.30 0.00 0.00 42.92 40.38 3glf s ASP 179 CO 0.33 -0.14 1.34 0.52 -0.17 0.00 0.00 175.17 177.05 3glf n VAL 180 N -0.67 -0.56 0.25 1.11 0.31 -1.26 -0.56 118.33 116.96 3glf n VAL 180 Ca -0.01 2.09 -0.16 0.00 -0.01 0.00 0.00 64.34 66.25 3glf n VAL 180 Cb 0.53 -2.62 -0.08 0.00 -0.91 0.00 0.00 33.84 30.76 3glf n VAL 180 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 3glf h GLU 181 N 0.00 -0.58 -0.82 5.55 4.57 -1.96 -0.96 114.58 120.37 3glf h GLU 181 Ca 0.18 0.04 0.19 0.00 -1.18 0.00 0.00 59.36 58.60 3glf h GLU 181 Cb 0.40 0.13 -0.15 0.00 -0.16 0.00 0.00 28.75 28.98 3glf h GLU 181 CO -0.83 -0.35 0.00 1.96 -1.18 0.00 0.00 179.01 178.61 3glf h GLN 182 N -0.68 0.08 -0.31 1.92 4.20 -1.55 0.21 115.11 118.98 3glf h GLN 182 Ca -0.06 -0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.56 3glf h GLN 182 Cb 0.50 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 3glf h GLN 182 CO 0.10 0.05 -0.14 0.82 -0.67 0.00 0.00 178.83 179.00 3glf h ILE 183 N 0.08 1.29 -0.95 2.54 2.04 -0.79 -2.91 117.51 118.81 3glf h ILE 183 Ca 0.46 -1.23 0.01 0.00 1.00 0.00 0.00 64.86 65.10 3glf h ILE 183 Cb 0.83 1.43 -0.05 0.00 -0.74 0.00 0.00 36.82 38.30 3glf h ILE 183 CO -0.74 0.40 0.63 -0.09 0.00 0.00 0.00 178.15 178.35 3glf h ARG 184 N 0.40 1.25 0.21 2.37 2.43 0.34 0.19 114.38 121.58 3glf h ARG 184 Ca 0.07 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 3glf h ARG 184 Cb 0.66 -0.28 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 3glf h ARG 184 CO 0.04 0.83 -0.10 1.25 -1.51 0.00 0.00 179.97 180.48 3glf h HIS 185 N 1.29 -0.26 -0.10 2.20 2.76 -0.65 -1.29 115.15 119.10 3glf h HIS 185 Ca 0.35 -0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.45 3glf h HIS 185 Cb -0.14 0.09 -0.01 0.00 1.55 0.00 0.00 27.41 28.89 3glf h HIS 185 CO -0.00 -0.10 -0.25 0.37 -1.30 0.00 0.00 177.93 176.65 3glf h GLN 186 N -0.35 0.17 0.03 5.26 5.75 -1.30 -1.02 115.11 123.66 3glf h GLN 186 Ca -0.03 -0.05 0.01 0.00 -0.15 0.00 0.00 58.65 58.43 3glf h GLN 186 Cb 0.27 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.80 3glf h GLN 186 CO 0.05 0.42 -0.06 -0.07 -2.65 0.00 0.00 178.83 176.51 3glf h LEU 187 N 0.16 -0.18 -0.18 -2.39 3.38 -0.64 -1.96 115.31 113.50 3glf h LEU 187 Ca 0.03 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.05 3glf h LEU 187 Cb 0.54 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 3glf h LEU 187 CO 0.04 -0.10 -0.00 -0.08 0.09 0.00 0.00 178.44 178.39 3glf h GLU 188 N -0.13 0.05 -0.03 1.13 4.81 -0.71 -1.96 114.58 117.75 3glf h GLU 188 Ca 0.02 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 3glf h GLU 188 Cb 0.14 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 3glf h GLU 188 CO -0.04 0.04 -0.26 1.25 -0.73 0.00 0.00 179.01 179.27 3glf h HIS 189 N 0.05 -0.76 0.18 0.92 2.76 -1.03 -2.02 115.15 115.25 3glf h HIS 189 Ca 0.08 0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.29 3glf h HIS 189 Cb 0.10 0.33 -0.04 0.00 1.55 0.00 0.00 27.41 29.35 3glf h HIS 189 CO -0.17 -0.26 -0.51 0.82 -1.30 0.00 0.00 177.93 176.51 3glf h ILE 190 N -0.30 0.00 -0.93 6.26 2.04 -1.26 -1.12 117.51 122.20 3glf h ILE 190 Ca 0.01 0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.14 3glf h ILE 190 Cb 0.33 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.27 3glf h ILE 190 CO -0.19 0.00 0.39 -0.07 0.00 0.00 0.00 178.15 178.28 3glf h LEU 191 N -0.77 0.25 0.18 1.44 3.38 -1.36 0.18 115.31 118.62 3glf h LEU 191 Ca -0.02 0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 3glf h LEU 191 Cb 0.75 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.70 3glf h LEU 191 CO -0.24 -0.12 -0.09 0.78 0.09 0.00 0.00 178.44 178.86 3glf h ASN 192 N 0.29 -0.21 -0.70 -0.43 2.35 -0.65 -1.18 115.58 115.06 3glf h ASN 192 Ca 0.63 -0.07 0.04 0.00 -0.55 0.00 0.00 56.30 56.35 3glf h ASN 192 Cb 1.33 0.05 -0.05 0.00 0.05 0.00 0.00 38.32 39.70 3glf h ASN 192 CO -0.62 -0.06 0.43 -0.08 -1.65 0.00 0.00 177.43 175.45 3glf h GLU 193 N -0.34 0.80 0.00 0.81 4.57 0.10 0.18 114.58 120.70 3glf h GLU 193 Ca -0.02 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 3glf h GLU 193 Cb 0.26 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.67 3glf h GLU 193 CO 0.04 0.53 0.00 0.39 -1.18 0.00 0.00 179.01 178.79 3glf n GLU 194 N -4.69 0.05 -2.61 1.92 -0.58 -0.11 -4.89 120.64 109.72 3glf n GLU 194 Ca 0.08 0.25 -0.03 0.00 -0.42 0.00 0.00 57.16 57.04 3glf n GLU 194 Cb 0.11 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.48 3glf n GLU 194 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 3glf n HIS 195 N -1.45 -2.44 -3.75 -0.32 8.25 0.62 -5.08 115.22 111.05 3glf n HIS 195 Ca 0.04 0.96 -0.16 0.00 -0.26 0.00 0.00 57.72 58.30 3glf n HIS 195 Cb 0.14 -3.48 -0.16 0.00 1.12 0.00 0.00 29.99 27.61 3glf n HIS 195 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3glf s ILE 196 N -2.65 -0.07 0.21 1.59 1.01 -0.50 -5.02 121.20 115.77 3glf s ILE 196 Ca 0.08 0.26 -0.30 0.00 0.00 0.00 0.00 60.65 60.70 3glf s ILE 196 Cb -0.02 -0.10 -0.09 0.00 0.01 0.00 0.00 42.46 42.25 3glf s ILE 196 CO 0.58 0.11 1.35 0.00 0.00 0.00 0.00 174.94 176.97 3glf s ALA 197 N 1.32 3.56 -0.11 9.38 0.00 -1.26 -4.54 121.76 130.11 3glf s ALA 197 Ca -0.06 1.17 -0.15 0.00 0.00 0.00 0.00 51.96 52.93 3glf s ALA 197 Cb -0.13 -3.50 0.04 0.00 0.00 0.00 0.00 23.12 19.52 3glf s ALA 197 CO -0.03 -0.60 0.38 -3.38 0.00 0.00 0.00 175.76 172.13 3glf s HIS 198 N 0.08 -0.37 0.35 0.00 -3.43 -1.26 -0.60 115.29 110.07 3glf s HIS 198 Ca 0.57 0.84 -0.07 0.00 -0.80 0.00 0.00 55.06 55.61 3glf s HIS 198 Cb -0.38 0.14 -0.05 0.00 -1.43 0.00 0.00 32.58 30.86 3glf s HIS 198 CO 0.40 -0.27 0.65 -1.21 -2.00 0.00 0.00 174.74 172.30 3glf s GLU 199 N -0.26 3.67 0.10 -0.38 2.02 -1.11 -5.02 118.70 117.72 3glf s GLU 199 Ca -0.04 0.17 -0.29 0.00 0.02 0.00 0.00 54.97 54.83 3glf s GLU 199 Cb -0.03 -2.54 -0.11 0.00 0.10 0.00 0.00 34.13 31.55 3glf s GLU 199 CO 0.02 0.09 1.63 -1.00 0.02 0.00 0.00 175.26 176.02 3glf h PRO 200 N 1.36 -0.56 0.00 0.39 0.13 -2.02 -3.14 132.00 128.17 3glf h PRO 200 Ca -0.48 0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 64.63 3glf h PRO 200 Cb 1.19 0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.44 3glf h PRO 200 CO 0.65 -0.37 -0.28 -0.09 -0.23 0.00 0.00 178.00 177.67 3glf h ARG 201 N -0.58 0.00 -0.87 0.86 2.43 -1.98 -1.36 114.38 112.88 3glf h ARG 201 Ca -0.00 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.25 3glf h ARG 201 Cb 0.55 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.03 3glf h ARG 201 CO -0.09 0.28 0.53 0.00 -1.51 0.00 0.00 179.97 179.19 3glf h ALA 202 N 1.72 1.22 -0.19 2.80 0.00 -1.89 -1.58 119.26 121.35 3glf h ALA 202 Ca -0.00 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 3glf h ALA 202 Cb 0.66 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3glf h ALA 202 CO 0.04 0.22 -0.41 -0.07 0.00 0.00 0.00 179.25 179.03 3glf h LEU 203 N 0.92 0.69 -2.19 0.00 3.38 -1.29 -2.36 115.31 114.46 3glf h LEU 203 Ca 0.40 -0.56 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 3glf h LEU 203 Cb 0.27 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 3glf h LEU 203 CO -0.21 1.12 -0.04 -0.61 0.09 0.00 0.00 178.44 178.79 3glf h GLN 204 N 0.29 0.00 -0.02 1.13 4.15 -1.18 -0.11 115.11 119.36 3glf h GLN 204 Ca 0.00 0.00 -0.19 0.00 0.77 0.00 0.00 58.65 59.23 3glf h GLN 204 Cb 1.01 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.69 3glf h GLN 204 CO 0.09 0.04 -0.81 -0.07 -1.93 0.00 0.00 178.83 176.15 3glf h LEU 205 N 0.00 0.33 0.46 -2.39 3.38 -1.10 -2.49 115.31 113.50 3glf h LEU 205 Ca -0.00 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 3glf h LEU 205 Cb 0.09 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3glf h LEU 205 CO 0.01 1.01 -0.22 -0.07 0.09 0.00 0.00 178.44 179.25 3glf h LEU 206 N 0.16 -0.52 -0.72 1.67 3.38 -0.53 -2.43 115.31 116.32 3glf h LEU 206 Ca -0.04 -0.02 0.16 0.00 0.09 0.00 0.00 57.88 58.07 3glf h LEU 206 Cb 1.41 0.13 -0.12 0.00 0.09 0.00 0.00 40.66 42.17 3glf h LEU 206 CO 0.13 -0.10 0.02 0.00 0.09 0.00 0.00 178.44 178.58 3glf h ALA 207 N -1.05 0.76 -0.59 1.53 0.00 -1.32 -0.01 119.26 118.59 3glf h ALA 207 Ca -0.06 0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.14 3glf h ALA 207 Cb 0.51 0.38 -0.06 0.00 0.00 0.00 0.00 17.79 18.62 3glf h ALA 207 CO 0.10 -0.41 0.26 -0.09 0.00 0.00 0.00 179.25 179.12 3glf h ARG 208 N 0.12 0.47 0.00 0.00 9.65 -1.53 -2.82 114.38 120.27 3glf h ARG 208 Ca 0.39 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.24 3glf h ARG 208 Cb 0.68 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.15 3glf h ARG 208 CO -0.62 0.31 0.00 0.00 2.80 0.00 0.00 179.97 182.46 3glf h ALA 209 N 1.36 1.00 0.00 2.80 0.00 -0.53 -3.15 119.26 120.74 3glf h ALA 209 Ca 0.28 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 3glf h ALA 209 Cb 0.28 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 3glf h ALA 209 CO -0.24 0.00 -0.02 0.00 0.00 0.00 0.00 179.25 178.98 3glf h ALA 210 N 2.13 1.02 -6.30 0.00 0.00 -0.93 -3.47 119.26 111.71 3glf h ALA 210 Ca 0.00 -0.02 -0.46 0.00 0.00 0.00 0.00 54.91 54.43 3glf h ALA 210 Cb 0.59 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.38 3glf h ALA 210 CO 0.00 0.03 -0.87 0.39 0.00 0.00 0.00 179.25 178.80 3glf n GLU 211 N -3.15 -3.59 -0.22 0.00 1.02 -1.19 -3.15 120.64 110.35 3glf n GLU 211 Ca -0.00 0.49 0.00 0.00 -0.02 0.00 0.00 57.16 57.63 3glf n GLU 211 Cb 0.27 -4.72 0.00 0.00 -0.02 0.00 0.00 31.44 26.97 3glf n GLU 211 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3glf n GLY 212 N -1.79 1.37 3.35 0.62 0.00 -1.26 -4.99 105.19 102.49 3glf n GLY 212 Ca -0.28 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 3glf n GLY 212 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3glf s SER 213 N -3.10 4.41 0.25 1.61 0.15 -1.19 -0.48 113.70 115.36 3glf s SER 213 Ca 0.00 -0.34 0.24 0.00 0.70 0.00 0.00 55.95 56.55 3glf s SER 213 Cb 0.00 -1.75 0.97 0.00 -1.71 0.00 0.00 66.02 63.53 3glf s SER 213 CO 0.00 0.02 1.71 -0.11 1.20 0.00 0.00 173.24 176.06 3glf n LEU 214 N 4.56 0.67 -0.07 3.45 7.94 -0.34 -1.82 117.00 131.40 3glf n LEU 214 Ca -0.18 0.66 -0.10 0.00 -1.11 0.00 0.00 56.01 55.28 3glf n LEU 214 Cb 0.51 -0.56 -0.07 0.00 0.53 0.00 0.00 43.42 43.83 3glf n LEU 214 CO 0.30 -0.54 0.05 -0.09 -1.11 0.00 0.00 177.39 175.99 3glf h ARG 215 N 0.00 0.00 -0.73 1.96 2.43 -1.75 -2.92 114.38 113.37 3glf h ARG 215 Ca 0.00 0.00 0.21 0.00 -0.81 0.00 0.00 59.98 59.38 3glf h ARG 215 Cb 0.38 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 3glf h ARG 215 CO 0.00 0.57 0.79 -0.44 -1.51 0.00 0.00 179.97 179.38 3glf h ASP 216 N -1.00 0.00 0.29 -3.80 5.19 -1.80 0.12 116.42 115.41 3glf h ASP 216 Ca -0.05 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.34 3glf h ASP 216 Cb 0.68 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.19 3glf h ASP 216 CO -0.03 0.00 -0.14 0.00 -3.12 0.00 0.00 179.24 175.95 3glf h ALA 217 N 1.11 -0.40 -0.26 3.45 0.00 -1.45 -0.85 119.26 120.86 3glf h ALA 217 Ca 0.35 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.19 3glf h ALA 217 Cb 1.92 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.84 3glf h ALA 217 CO -0.00 -0.37 0.18 -0.07 0.00 0.00 0.00 179.25 178.98 3glf h LEU 218 N -1.07 0.24 -0.46 0.00 3.38 -0.98 -0.46 115.31 115.95 3glf h LEU 218 Ca -0.04 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 3glf h LEU 218 Cb 0.30 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3glf h LEU 218 CO 0.07 0.17 -0.13 0.28 0.09 0.00 0.00 178.44 178.92 3glf h SER 219 N 0.28 0.91 0.45 -0.43 0.02 -0.89 -1.76 113.55 112.13 3glf h SER 219 Ca 0.10 -0.37 -0.04 0.00 -0.84 0.00 0.00 61.79 60.65 3glf h SER 219 Cb 0.08 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 3glf h SER 219 CO -0.02 1.07 -0.17 -0.07 -1.14 0.00 0.00 176.83 176.49 3glf h LEU 220 N 0.74 0.00 0.02 5.07 3.38 0.33 -3.04 115.31 121.80 3glf h LEU 220 Ca 0.11 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 3glf h LEU 220 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 3glf h LEU 220 CO 0.05 0.17 -0.20 0.74 0.09 0.00 0.00 178.44 179.29 3glf h THR 221 N 0.00 1.62 -0.65 0.22 2.02 -0.79 -1.65 112.91 113.69 3glf h THR 221 Ca -0.00 -2.10 0.13 0.00 0.77 0.00 0.00 66.41 65.21 3glf h THR 221 Cb 0.44 3.00 -0.10 0.00 -1.74 0.00 0.00 68.15 69.76 3glf h THR 221 CO 0.02 0.56 0.10 0.44 0.37 0.00 0.00 175.52 177.01 3glf h ASP 222 N -0.67 -0.09 -0.41 4.18 3.32 -1.29 0.39 116.42 121.84 3glf h ASP 222 Ca -0.03 0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 3glf h ASP 222 Cb 1.03 0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.77 3glf h ASP 222 CO 0.04 -0.05 0.21 -0.61 -1.72 0.00 0.00 179.24 177.11 3glf h GLN 223 N 0.21 0.59 -0.01 3.56 4.15 -1.59 -2.64 115.11 119.38 3glf h GLN 223 Ca 0.35 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.69 3glf h GLN 223 Cb 0.56 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.13 3glf h GLN 223 CO -0.48 0.50 -0.10 0.00 -1.93 0.00 0.00 178.83 176.82 3glf h ALA 224 N 1.06 -0.55 -0.75 3.38 0.00 0.65 -1.25 119.26 121.79 3glf h ALA 224 Ca 0.14 -0.01 0.31 0.00 0.00 0.00 0.00 54.91 55.35 3glf h ALA 224 Cb 0.09 0.61 -0.13 0.00 0.00 0.00 0.00 17.79 18.37 3glf h ALA 224 CO -0.02 -0.58 0.42 -0.89 0.00 0.00 0.00 179.25 178.18 3glf n ILE 225 N -3.05 -0.29 0.18 0.00 5.41 0.38 0.54 119.36 122.53 3glf n ILE 225 Ca -0.01 1.44 -0.13 0.00 1.00 0.00 0.00 62.75 65.04 3glf n ILE 225 Cb 0.07 -2.34 -0.08 0.00 -0.71 0.00 0.00 39.64 36.58 3glf n ILE 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3glf h ALA 226 N 1.40 -0.46 -0.49 -1.39 0.00 -0.88 -0.06 119.26 117.38 3glf h ALA 226 Ca 0.61 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.40 3glf h ALA 226 Cb 1.67 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 19.61 3glf h ALA 226 CO -0.52 -0.60 0.33 0.77 0.00 0.00 0.00 179.25 179.22 3glf h SER 227 N -0.78 0.37 -0.43 0.00 0.02 0.70 -1.20 113.55 112.23 3glf h SER 227 Ca -0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 3glf h SER 227 Cb 0.52 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.98 3glf h SER 227 CO 0.08 0.24 0.00 0.61 -1.14 0.00 0.00 176.83 176.62 3glf n GLY 228 N -1.51 1.92 3.94 -3.77 0.00 -0.68 -4.95 105.19 100.15 3glf n GLY 228 Ca 0.06 -0.57 -0.26 0.00 0.00 0.00 0.00 46.02 45.25 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 0.65 -0.87 0.00 1.61 -0.08 -0.45 -2.21 116.55 115.21 3glf n ASP 229 Ca 0.17 -0.97 0.00 0.00 -1.51 0.00 0.00 54.79 52.48 3glf n ASP 229 Cb 0.66 -3.19 0.00 0.00 2.34 0.00 0.00 41.12 40.93 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 -1.87 0.46 3.41 0.27 0.00 -0.05 -5.05 105.19 102.35 3glf n GLY 230 Ca -0.26 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.88 2.47 -0.96 1.61 -0.21 -0.94 -4.35 119.66 116.39 3glf s GLN 231 Ca 0.00 -0.78 -0.12 0.00 0.02 0.00 0.00 55.36 54.49 3glf s GLN 231 Cb 0.00 -2.29 0.25 0.00 1.00 0.00 0.00 33.01 31.97 3glf s GLN 231 CO 0.00 0.56 0.93 0.08 -2.12 0.00 0.00 175.29 174.73 3glf s VAL 232 N -0.57 5.78 0.24 1.09 1.01 0.24 -4.16 120.40 124.03 3glf s VAL 232 Ca 0.08 -2.89 -0.00 0.00 0.00 0.00 0.00 61.98 59.16 3glf s VAL 232 Cb -0.11 -4.54 -0.04 0.00 0.00 0.00 0.00 36.38 31.69 3glf s VAL 232 CO 0.01 -1.11 0.43 -0.94 0.00 0.00 0.00 175.10 173.49 3glf s SER 233 N 1.80 6.37 0.20 3.32 1.04 -1.26 -2.76 113.70 122.42 3glf s SER 233 Ca 0.24 0.41 -0.07 0.00 0.48 0.00 0.00 55.95 57.02 3glf s SER 233 Cb -0.10 -2.01 0.15 0.00 0.10 0.00 0.00 66.02 64.15 3glf s SER 233 CO -0.09 -0.10 1.66 0.74 0.98 0.00 0.00 173.24 176.43 3glf h THR 234 N 1.36 1.26 -0.01 2.02 2.02 -1.93 0.33 112.91 117.96 3glf h THR 234 Ca -0.49 -1.17 0.00 0.00 0.77 0.00 0.00 66.41 65.53 3glf h THR 234 Cb 1.20 0.89 -0.00 0.00 -1.74 0.00 0.00 68.15 68.50 3glf h THR 234 CO 0.66 0.41 0.18 1.56 0.37 0.00 0.00 175.52 178.71 3glf h GLN 235 N 0.87 0.00 0.00 6.66 4.20 -2.00 -0.03 115.11 124.82 3glf h GLN 235 Ca 0.15 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.64 3glf h GLN 235 Cb 0.58 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.32 3glf h GLN 235 CO 0.03 0.00 -1.75 0.00 -0.67 0.00 0.00 178.83 176.45 3glf n ALA 236 N -1.99 2.05 -0.13 3.87 0.00 -0.93 -4.35 120.51 119.02 3glf n ALA 236 Ca -0.02 -0.54 -0.11 0.00 0.00 0.00 0.00 53.44 52.77 3glf n ALA 236 Cb 0.24 0.30 -0.02 0.00 0.00 0.00 0.00 19.45 19.98 3glf n ALA 236 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3glf h VAL 237 N -0.39 1.27 -0.60 0.00 2.07 -0.30 -2.33 116.25 115.97 3glf h VAL 237 Ca -0.33 -1.09 0.11 0.00 0.82 0.00 0.00 66.70 66.21 3glf h VAL 237 Cb 1.33 1.18 -0.12 0.00 -1.52 0.00 0.00 31.29 32.17 3glf h VAL 237 CO -0.18 0.37 -0.27 0.77 0.02 0.00 0.00 177.57 178.28 3glf h SER 238 N 0.54 -0.94 0.04 0.57 4.64 -1.20 -1.92 113.55 115.29 3glf h SER 238 Ca 0.11 0.21 0.02 0.00 -0.47 0.00 0.00 61.79 61.66 3glf h SER 238 Cb 0.54 0.51 -0.05 0.00 -0.31 0.00 0.00 62.40 63.08 3glf h SER 238 CO 0.03 -0.27 -0.47 0.00 -0.87 0.00 0.00 176.83 175.24 3glf h ALA 239 N 1.23 -0.82 0.00 5.18 0.00 -1.69 -2.56 119.26 120.60 3glf h ALA 239 Ca 0.26 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 3glf h ALA 239 Cb 0.53 0.83 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 3glf h ALA 239 CO -0.67 -1.04 -0.07 1.98 0.00 0.00 0.00 179.25 179.45 3glf h MET 240 N -0.66 0.00 0.00 0.00 -1.53 -1.03 -1.02 114.93 110.70 3glf h MET 240 Ca 0.02 0.00 -0.09 0.00 -3.44 0.00 0.00 59.70 56.19 3glf h MET 240 Cb 0.70 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.74 3glf h MET 240 CO -0.31 0.07 -0.44 -0.07 0.14 0.00 0.00 176.91 176.30 3glf h LEU 241 N 0.00 0.00 -0.54 3.39 3.38 -1.09 -3.14 115.31 117.31 3glf h LEU 241 Ca -0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 3glf h LEU 241 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3glf h LEU 241 CO 0.01 0.44 -0.56 1.23 0.09 0.00 0.00 178.44 179.65 3glf h GLY 242 N 3.52 0.55 -0.30 0.83 0.00 -0.81 -2.25 103.07 104.61 3glf h GLY 242 Ca -0.00 -0.65 0.27 0.00 0.00 0.00 0.00 47.33 46.95 3glf h GLY 242 CO 0.06 0.58 0.55 -0.84 0.00 0.00 0.00 176.54 176.88 3glf h THR 243 N 0.38 0.44 -0.67 4.70 2.02 -1.35 -3.16 112.91 115.28 3glf h THR 243 Ca 0.00 -0.16 -0.27 0.00 0.77 0.00 0.00 66.41 66.76 3glf h THR 243 Cb 1.10 -0.06 -0.16 0.00 -1.74 0.00 0.00 68.15 67.29 3glf h THR 243 CO 0.10 0.08 0.27 0.18 0.37 0.00 0.00 175.52 176.52 3glf n LEU 244 N -4.98 5.55 -4.61 2.58 4.77 -0.85 -5.00 117.00 114.47 3glf n LEU 244 Ca 0.28 -3.45 -0.43 0.00 -0.03 0.00 0.00 56.01 52.37 3glf n LEU 244 Cb 0.82 -0.72 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 3glf n LEU 244 CO 0.13 0.98 1.02 -1.81 -1.33 0.00 0.00 177.39 176.38 3glf s ASP 245 N -1.60 6.69 0.64 -1.43 1.01 -1.18 -4.84 116.67 115.97 3glf s ASP 245 Ca 0.52 0.58 0.33 0.00 0.71 0.00 0.00 52.55 54.69 3glf s ASP 245 Cb 0.43 -2.55 1.85 0.00 1.01 0.00 0.00 42.92 43.66 3glf s ASP 245 CO 0.09 -1.18 2.10 0.44 0.21 0.00 0.00 175.17 176.82 3glf h ASP 246 N 9.01 0.00 0.18 0.27 3.32 -1.94 -3.40 116.42 123.86 3glf h ASP 246 Ca -0.22 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.69 3glf h ASP 246 Cb 1.06 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 3glf h ASP 246 CO 1.11 0.00 -0.50 -0.78 -1.72 0.00 0.00 179.24 177.35 3glf h ASP 247 N 0.00 0.40 -0.80 6.45 3.58 -1.98 -3.41 116.42 120.66 3glf h ASP 247 Ca 0.04 -0.20 0.23 0.00 0.42 0.00 0.00 57.03 57.52 3glf h ASP 247 Cb 0.46 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 41.37 3glf h ASP 247 CO -0.00 0.84 0.82 1.56 -2.88 0.00 0.00 179.24 179.57 3glf h GLN 248 N 0.29 0.00 0.21 0.28 7.50 -1.95 -2.50 115.11 118.95 3glf h GLN 248 Ca 0.01 0.00 -0.32 0.00 0.50 0.00 0.00 58.65 58.84 3glf h GLN 248 Cb 0.99 0.00 0.03 0.00 0.05 0.00 0.00 27.48 28.54 3glf h GLN 248 CO 0.08 0.00 -1.47 0.00 -1.50 0.00 0.00 178.83 175.95 3glf h ALA 249 N 1.11 -0.04 -0.75 3.87 0.00 -1.93 -2.03 119.26 119.49 3glf h ALA 249 Ca 0.38 -0.94 -0.00 0.00 0.00 0.00 0.00 54.91 54.35 3glf h ALA 249 Cb 2.01 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 20.04 3glf h ALA 249 CO -0.00 0.75 0.45 1.25 0.00 0.00 0.00 179.25 181.70 3glf h LEU 250 N 0.03 0.90 -1.15 0.00 5.85 -1.81 -2.74 115.31 116.40 3glf h LEU 250 Ca -0.27 -0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.30 3glf h LEU 250 Cb 2.05 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.84 3glf h LEU 250 CO 0.22 0.70 -0.32 -1.28 -0.34 0.00 0.00 178.44 177.42 3glf h SER 251 N 1.03 0.18 -0.14 1.25 0.87 -1.57 -2.04 113.55 113.13 3glf h SER 251 Ca 0.27 -0.06 -0.16 0.00 -1.23 0.00 0.00 61.79 60.60 3glf h SER 251 Cb -0.04 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 61.87 3glf h SER 251 CO -0.05 0.50 -0.50 -0.07 -0.53 0.00 0.00 176.83 176.18 3glf h LEU 252 N 0.16 0.78 0.51 2.23 3.38 -1.10 -1.19 115.31 120.08 3glf h LEU 252 Ca 0.02 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.57 3glf h LEU 252 Cb 0.65 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3glf h LEU 252 CO 0.05 1.14 -0.24 0.58 0.09 0.00 0.00 178.44 180.06 3glf h VAL 253 N 0.56 0.48 -0.68 1.22 2.07 -1.13 0.52 116.25 119.28 3glf h VAL 253 Ca 0.02 -0.18 0.11 0.00 0.82 0.00 0.00 66.70 67.47 3glf h VAL 253 Cb 1.07 0.56 -0.12 0.00 -1.52 0.00 0.00 31.29 31.28 3glf h VAL 253 CO 0.10 0.03 -0.41 -0.33 0.02 0.00 0.00 177.57 176.99 3glf h GLU 254 N -0.79 -0.15 -0.24 1.57 5.08 -1.39 0.12 114.58 118.77 3glf h GLU 254 Ca -0.07 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3glf h GLU 254 Cb 0.57 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 3glf h GLU 254 CO 0.11 -0.10 0.14 0.00 -1.00 0.00 0.00 179.01 178.16 3glf h ALA 255 N 0.87 1.79 0.03 3.43 0.00 -0.97 -2.47 119.26 121.94 3glf h ALA 255 Ca 0.23 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 3glf h ALA 255 Cb 0.56 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.26 3glf h ALA 255 CO -0.76 0.18 -0.36 1.98 0.00 0.00 0.00 179.25 180.30 3glf h MET 256 N 0.33 0.19 -0.37 0.00 1.85 0.19 -2.78 114.93 114.34 3glf h MET 256 Ca 0.09 -0.24 0.04 0.00 -0.61 0.00 0.00 59.70 58.97 3glf h MET 256 Cb 0.00 0.08 -0.04 0.00 0.43 0.00 0.00 31.60 32.07 3glf h MET 256 CO -0.02 1.03 0.14 0.28 -0.40 0.00 0.00 176.91 177.94 3glf h VAL 257 N -0.54 0.91 0.00 -5.77 2.07 -1.10 -2.17 116.25 109.66 3glf h VAL 257 Ca -0.05 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.36 3glf h VAL 257 Cb 1.18 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 3glf h VAL 257 CO 0.07 0.06 0.00 -0.62 0.02 0.00 0.00 177.57 177.09 3glf n GLU 258 N -5.00 0.46 -0.71 1.57 1.02 -0.94 -4.87 120.64 112.18 3glf n GLU 258 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 3glf n GLU 258 Cb 0.12 -1.40 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 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 -0.90 0.00 -2.00 0.62 0.00 -0.82 -4.94 120.51 112.48 3glf n ALA 259 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.27 3glf n ALA 259 Cb 0.04 -0.39 -0.07 0.00 0.00 0.00 0.00 19.45 19.03 3glf n ALA 259 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3glf s ASN 260 N -2.65 4.83 0.54 0.00 2.47 -1.06 -4.83 114.94 114.25 3glf s ASN 260 Ca 0.00 -1.35 0.25 0.00 0.42 0.00 0.00 52.86 52.18 3glf s ASN 260 Cb 0.00 -2.58 1.54 0.00 -1.45 0.00 0.00 41.25 38.76 3glf s ASN 260 CO 0.00 -3.24 2.16 1.23 -3.72 0.00 0.00 177.10 173.53 3glf h GLY 261 N 18.46 0.00 0.49 1.21 0.00 -1.92 0.41 103.07 121.72 3glf h GLY 261 Ca 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.46 3glf h GLY 261 CO 1.19 0.00 -0.12 -2.09 0.00 0.00 0.00 176.54 175.52 3glf h GLU 262 N 0.00 0.14 -0.21 4.80 4.57 -1.98 -2.00 114.58 119.89 3glf h GLU 262 Ca -0.00 -0.10 -0.05 0.00 -1.18 0.00 0.00 59.36 58.03 3glf h GLU 262 Cb 0.12 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 3glf h GLU 262 CO 0.01 0.74 -0.08 -0.09 -1.18 0.00 0.00 179.01 178.41 3glf h ARG 263 N -0.44 0.33 -0.35 1.92 2.43 -1.75 0.23 114.38 116.76 3glf h ARG 263 Ca -0.01 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 59.02 3glf h ARG 263 Cb 0.76 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 3glf h ARG 263 CO 0.02 0.42 -0.08 0.28 -1.51 0.00 0.00 179.97 179.11 3glf h VAL 264 N 0.32 1.28 0.00 0.20 2.07 -0.19 -1.54 116.25 118.39 3glf h VAL 264 Ca 0.07 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.45 3glf h VAL 264 Cb 0.34 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 3glf h VAL 264 CO 0.02 0.37 -0.26 0.24 0.02 0.00 0.00 177.57 177.96 3glf h MET 265 N 0.46 0.00 0.06 1.57 2.86 -0.68 -2.61 114.93 116.58 3glf h MET 265 Ca 0.09 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.47 3glf h MET 265 Cb 0.58 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.26 3glf h MET 265 CO 0.03 0.00 -1.06 0.00 1.06 0.00 0.00 176.91 176.94 3glf h ALA 266 N 2.47 0.04 -0.49 6.32 0.00 -0.48 -3.01 119.26 124.11 3glf h ALA 266 Ca 0.00 -0.71 -0.07 0.00 0.00 0.00 0.00 54.91 54.12 3glf h ALA 266 Cb 0.77 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 3glf h ALA 266 CO 0.00 0.62 0.00 -0.07 0.00 0.00 0.00 179.25 179.80 3glf h LEU 267 N 0.23 0.78 -1.78 0.00 3.38 -1.24 0.01 115.31 116.69 3glf h LEU 267 Ca -0.15 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.60 3glf h LEU 267 Cb 1.74 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 42.28 3glf h LEU 267 CO 0.21 0.84 -0.13 0.40 0.09 0.00 0.00 178.44 179.85 3glf h ILE 268 N 0.75 1.02 0.07 1.22 2.04 -1.52 -1.24 117.51 119.85 3glf h ILE 268 Ca 0.15 -0.46 -0.27 0.00 1.00 0.00 0.00 64.86 65.27 3glf h ILE 268 Cb 0.46 1.25 0.02 0.00 -0.74 0.00 0.00 36.82 37.81 3glf h ILE 268 CO 0.02 0.13 -1.13 -1.13 0.00 0.00 0.00 178.15 176.04 3glf h ASN 269 N 0.00 0.77 -0.07 1.72 -0.73 -1.14 -2.85 115.58 113.28 3glf h ASN 269 Ca -0.00 -0.67 0.02 0.00 1.87 0.00 0.00 56.30 57.52 3glf h ASN 269 Cb 0.24 -0.24 -0.00 0.00 0.27 0.00 0.00 38.32 38.59 3glf h ASN 269 CO 0.02 1.48 0.05 -0.08 -0.37 0.00 0.00 177.43 178.53 3glf h GLU 270 N 0.28 0.00 0.00 6.67 4.81 -0.55 -2.04 114.58 123.74 3glf h GLU 270 Ca -0.15 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 58.91 3glf h GLU 270 Cb 1.79 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 31.15 3glf h GLU 270 CO 0.21 0.00 -0.85 0.00 -0.73 0.00 0.00 179.01 177.64 3glf h ALA 271 N 1.96 0.59 -0.36 2.92 0.00 -1.13 -2.88 119.26 120.37 3glf h ALA 271 Ca 0.03 -0.77 -0.16 0.00 0.00 0.00 0.00 54.91 54.01 3glf h ALA 271 Cb 0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3glf h ALA 271 CO -0.00 1.06 -0.41 0.00 0.00 0.00 0.00 179.25 179.90 3glf h ALA 272 N 1.15 0.60 0.24 0.00 0.00 -1.14 -2.77 119.26 117.34 3glf h ALA 272 Ca -0.01 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.45 3glf h ALA 272 Cb 1.51 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 19.15 3glf h ALA 272 CO 0.11 0.68 -0.44 0.00 0.00 0.00 0.00 179.25 179.60 3glf h ALA 273 N 0.81 -0.85 0.00 0.00 0.00 -1.46 -1.31 119.26 116.45 3glf h ALA 273 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3glf h ALA 273 Cb 1.00 0.69 0.00 0.00 0.00 0.00 0.00 17.79 19.48 3glf h ALA 273 CO 0.10 -1.04 0.33 -0.09 0.00 0.00 0.00 179.25 178.55 3glf h ARG 274 N -0.75 0.00 -1.10 0.00 2.43 -1.49 -3.44 114.38 110.02 3glf h ARG 274 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3glf h ARG 274 Cb 0.73 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 3glf h ARG 274 CO -0.18 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.69 3glf n GLY 275 N -1.23 0.90 3.75 2.80 0.00 -0.49 -5.01 105.19 105.90 3glf n GLY 275 Ca -0.02 -0.65 -0.34 0.00 0.00 0.00 0.00 46.02 45.01 3glf n GLY 275 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3glf s ILE 276 N -2.99 2.89 -0.22 -0.61 1.01 -1.06 -5.01 121.20 115.22 3glf s ILE 276 Ca 0.00 0.44 -0.21 0.00 0.00 0.00 0.00 60.65 60.88 3glf s ILE 276 Cb 0.00 -2.99 -0.02 0.00 0.01 0.00 0.00 42.46 39.46 3glf s ILE 276 CO 0.00 -0.23 0.65 -0.70 0.00 0.00 0.00 174.94 174.66 3glf s GLU 277 N -3.92 4.18 0.09 2.79 2.12 -1.26 -4.99 118.70 117.71 3glf s GLU 277 Ca 0.70 0.63 -0.18 0.00 0.36 0.00 0.00 54.97 56.49 3glf s GLU 277 Cb -0.24 -3.60 -0.08 0.00 0.26 0.00 0.00 34.13 30.46 3glf s GLU 277 CO 0.41 -0.31 1.48 -1.49 -0.54 0.00 0.00 175.26 174.81 3glf h TRP 278 N 7.61 0.58 -0.09 5.30 4.06 -1.94 -1.81 115.95 129.66 3glf h TRP 278 Ca -0.29 -0.13 0.03 0.00 2.06 0.00 0.00 58.89 60.55 3glf h TRP 278 Cb 1.13 -0.14 -0.00 0.00 -1.00 0.00 0.00 29.16 29.15 3glf h TRP 278 CO 0.73 0.73 0.20 1.49 -3.56 0.00 0.00 178.44 178.03 3glf h GLU 279 N 0.27 0.00 -0.10 0.49 4.81 -1.94 -1.40 114.58 116.71 3glf h GLU 279 Ca 0.07 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.23 3glf h GLU 279 Cb 0.54 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.92 3glf h GLU 279 CO 0.03 0.00 -0.21 0.00 -0.73 0.00 0.00 179.01 178.09 3glf h ALA 280 N 1.67 0.16 0.31 2.92 0.00 -1.74 -2.26 119.26 120.33 3glf h ALA 280 Ca 0.04 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3glf h ALA 280 Cb 0.45 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 3glf h ALA 280 CO -0.00 0.12 -0.39 1.25 0.00 0.00 0.00 179.25 180.23 3glf h LEU 281 N -0.12 -1.07 -0.93 0.00 5.85 -1.08 -1.66 115.31 116.31 3glf h LEU 281 Ca 0.00 0.10 0.16 0.00 0.84 0.00 0.00 57.88 58.98 3glf h LEU 281 Cb 0.80 0.37 -0.16 0.00 0.37 0.00 0.00 40.66 42.04 3glf h LEU 281 CO 0.05 -0.51 -0.33 -0.07 -0.34 0.00 0.00 178.44 177.23 3glf h LEU 282 N -0.74 -1.21 -1.29 2.25 3.38 -1.53 -0.59 115.31 115.57 3glf h LEU 282 Ca -0.02 0.29 -0.06 0.00 0.09 0.00 0.00 57.88 58.19 3glf h LEU 282 Cb 0.69 0.68 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 3glf h LEU 282 CO -0.11 -0.30 -0.29 0.58 0.09 0.00 0.00 178.44 178.42 3glf h VAL 283 N -0.02 0.84 -0.09 1.22 2.07 -1.02 -0.76 116.25 118.49 3glf h VAL 283 Ca 0.37 -1.15 -0.20 0.00 0.82 0.00 0.00 66.70 66.53 3glf h VAL 283 Cb 0.62 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 3glf h VAL 283 CO -0.94 0.28 -0.78 -0.08 0.02 0.00 0.00 177.57 176.07 3glf h GLU 284 N 0.00 0.52 0.80 1.57 4.81 -0.20 -2.55 114.58 119.52 3glf h GLU 284 Ca -0.00 -0.44 -0.04 0.00 -0.13 0.00 0.00 59.36 58.74 3glf h GLU 284 Cb 0.68 0.10 0.01 0.00 0.63 0.00 0.00 28.75 30.16 3glf h GLU 284 CO 0.04 1.07 -0.38 0.52 -0.73 0.00 0.00 179.01 179.53 3glf h MET 285 N 0.35 -1.03 -0.94 1.92 2.86 -0.75 -0.65 114.93 116.68 3glf h MET 285 Ca -0.05 0.07 0.28 0.00 -2.06 0.00 0.00 59.70 57.95 3glf h MET 285 Cb 1.38 0.23 -0.16 0.00 0.06 0.00 0.00 31.60 33.11 3glf h MET 285 CO 0.14 -0.68 0.27 -0.07 1.06 0.00 0.00 176.91 177.63 3glf h LEU 286 N -1.16 -0.02 -0.68 1.22 3.38 -1.22 -1.16 115.31 115.67 3glf h LEU 286 Ca -0.11 0.23 -0.14 0.00 0.09 0.00 0.00 57.88 57.95 3glf h LEU 286 Cb 0.83 0.31 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 3glf h LEU 286 CO 0.18 -0.26 -0.48 1.23 0.09 0.00 0.00 178.44 179.20 3glf h GLY 287 N 0.13 0.48 0.65 0.83 0.00 -1.17 -0.76 103.07 103.22 3glf h GLY 287 Ca 0.63 -0.52 -0.00 0.00 0.00 0.00 0.00 47.33 47.44 3glf h GLY 287 CO -0.74 0.47 -0.02 1.41 0.00 0.00 0.00 176.54 177.66 3glf h LEU 288 N 0.35 -0.04 -0.46 3.11 3.38 -0.18 -1.72 115.31 119.75 3glf h LEU 288 Ca 0.02 -0.33 0.09 0.00 0.09 0.00 0.00 57.88 57.75 3glf h LEU 288 Cb 0.98 0.01 -0.09 0.00 0.09 0.00 0.00 40.66 41.65 3glf h LEU 288 CO 0.09 0.31 -0.12 -0.07 0.09 0.00 0.00 178.44 178.74 3glf h LEU 289 N -0.41 -0.45 0.03 1.67 3.38 -1.09 0.78 115.31 119.22 3glf h LEU 289 Ca -0.01 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3glf h LEU 289 Cb 0.37 0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 3glf h LEU 289 CO 0.01 -0.16 -0.15 -0.74 0.09 0.00 0.00 178.44 177.49 3glf h HIS 290 N -0.01 -0.44 -1.28 1.13 2.76 -1.18 -0.14 115.15 115.99 3glf h HIS 290 Ca 0.22 0.01 0.40 0.00 -2.20 0.00 0.00 60.37 58.81 3glf h HIS 290 Cb 0.35 0.19 -0.12 0.00 1.55 0.00 0.00 27.41 29.38 3glf h HIS 290 CO -0.40 -0.17 0.83 -0.09 -1.30 0.00 0.00 177.93 176.80 3glf h ARG 291 N -0.21 0.13 0.00 5.26 9.65 -0.41 0.45 114.38 129.25 3glf h ARG 291 Ca -0.00 -0.01 -0.07 0.00 -1.10 0.00 0.00 59.98 58.81 3glf h ARG 291 Cb 0.22 -0.03 0.01 0.00 -1.39 0.00 0.00 29.97 28.77 3glf h ARG 291 CO -0.09 0.09 -0.26 0.82 2.80 0.00 0.00 179.97 183.34 3glf h ILE 292 N 0.14 1.55 -0.09 1.20 2.04 -0.56 -2.97 117.51 118.82 3glf h ILE 292 Ca 0.77 -1.97 0.03 0.00 1.00 0.00 0.00 64.86 64.68 3glf h ILE 292 Cb 2.39 2.80 -0.00 0.00 -0.74 0.00 0.00 36.82 41.26 3glf h ILE 292 CO -0.37 0.54 0.34 0.00 0.00 0.00 0.00 178.15 178.66 3glf h ALA 293 N 0.25 1.49 0.03 1.87 0.00 0.99 -1.37 119.26 122.52 3glf h ALA 293 Ca -0.03 -0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.58 3glf h ALA 293 Cb 1.02 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 3glf h ALA 293 CO 0.05 -0.38 -1.67 0.52 0.00 0.00 0.00 179.25 177.77 3glf h MET 294 N 0.00 0.07 0.00 0.00 2.86 -1.42 -3.18 114.93 113.26 3glf h MET 294 Ca 0.04 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 3glf h MET 294 Cb 0.72 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.42 3glf h MET 294 CO -0.00 0.72 0.00 0.28 1.06 0.00 0.00 176.91 178.97 3glf n VAL 295 N -3.19 0.00 0.03 -2.22 0.31 -0.54 -0.97 118.33 111.75 3glf n VAL 295 Ca -0.18 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.00 3glf n VAL 295 Cb 1.04 -0.37 -0.14 0.00 -0.91 0.00 0.00 33.84 33.46 3glf n VAL 295 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 3glf h GLN 296 N 0.00 0.19 0.00 5.55 4.20 -1.46 -3.39 115.11 120.20 3glf h GLN 296 Ca 0.00 -0.33 -0.22 0.00 0.06 0.00 0.00 58.65 58.16 3glf h GLN 296 Cb 0.00 0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 3glf h GLN 296 CO 0.00 1.00 -1.18 -0.07 -0.67 0.00 0.00 178.83 177.90 3glf h LEU 297 N 0.05 0.00 -7.00 1.46 4.07 -1.15 -3.46 115.31 109.28 3glf h LEU 297 Ca -0.29 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.65 3glf h LEU 297 Cb 2.01 0.00 -0.19 0.00 1.08 0.00 0.00 40.66 43.56 3glf h LEU 297 CO 0.13 0.95 0.28 -0.94 -1.08 0.00 0.00 178.44 177.78 3glf s SER 298 N -6.48 -0.58 0.18 -0.43 1.04 -0.71 -5.04 113.70 101.68 3glf s SER 298 Ca -0.01 0.59 -0.13 0.00 0.48 0.00 0.00 55.95 56.88 3glf s SER 298 Cb 0.09 0.49 0.16 0.00 0.10 0.00 0.00 66.02 66.86 3glf s SER 298 CO 0.82 -0.57 1.75 -0.65 0.98 0.00 0.00 173.24 175.57 3glf h PRO 299 N 2.82 0.36 0.00 4.02 0.11 -1.85 -3.13 132.00 134.33 3glf h PRO 299 Ca -0.25 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3glf h PRO 299 Cb 1.16 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3glf h PRO 299 CO 0.37 0.24 0.00 0.00 -0.21 0.00 0.00 178.00 178.40 3glf n ALA 300 N -2.40 1.44 1.74 -0.75 0.00 -1.26 -2.51 120.51 116.77 3glf n ALA 300 Ca 0.05 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.62 3glf n ALA 300 Cb 0.19 -0.96 0.67 0.00 0.00 0.00 0.00 19.45 19.35 3glf n ALA 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3glf n ALA 301 N -0.99 2.62 -2.70 0.00 0.00 -1.18 -4.78 120.51 113.48 3glf n ALA 301 Ca 0.00 -0.30 -0.37 0.00 0.00 0.00 0.00 53.44 52.77 3glf n ALA 301 Cb 0.00 -1.31 -0.06 0.00 0.00 0.00 0.00 19.45 18.08 3glf n ALA 301 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3glf s LEU 302 N -1.86 4.42 0.65 0.00 1.43 -1.04 -4.77 118.68 117.50 3glf s LEU 302 Ca 0.39 0.69 -0.16 0.00 -1.03 0.00 0.00 54.13 54.03 3glf s LEU 302 Cb 0.19 -2.38 -0.01 0.00 0.03 0.00 0.00 46.19 44.02 3glf s LEU 302 CO 0.32 0.35 1.13 -0.83 0.23 0.00 0.00 176.35 177.55 3glf s GLY 303 N -1.16 2.29 0.36 -3.19 0.00 -1.26 -4.88 107.32 99.48 3glf s GLY 303 Ca 0.21 0.67 0.08 0.00 0.00 0.00 0.00 44.72 45.67 3glf s GLY 303 CO 0.10 1.03 1.89 -0.57 0.00 0.00 0.00 173.10 175.55 3glf h ASN 304 N 0.21 0.66 0.00 1.64 -0.73 -1.98 -3.30 115.58 112.08 3glf h ASN 304 Ca -0.48 0.03 0.00 0.00 1.87 0.00 0.00 56.30 57.72 3glf h ASN 304 Cb 1.26 -0.10 0.00 0.00 0.27 0.00 0.00 38.32 39.74 3glf h ASN 304 CO 0.54 0.36 0.00 -0.67 -0.37 0.00 0.00 177.43 177.29 3glf n ASP 305 N -4.53 0.00 -0.32 1.15 -0.08 -1.26 -4.12 116.55 107.38 3glf n ASP 305 Ca 0.16 0.92 0.17 0.00 -1.51 0.00 0.00 54.79 54.52 3glf n ASP 305 Cb 0.41 -0.42 0.34 0.00 2.34 0.00 0.00 41.12 43.78 3glf n ASP 305 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 3glf h MET 306 N 0.00 0.07 0.00 -0.67 2.86 -1.93 -3.42 114.93 111.84 3glf h MET 306 Ca 0.00 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3glf h MET 306 Cb 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.64 3glf h MET 306 CO 0.00 0.05 0.00 0.00 1.06 0.00 0.00 176.91 178.02 3glf n ALA 307 N -2.85 0.00 -0.03 6.32 0.00 -1.26 -1.41 120.51 121.29 3glf n ALA 307 Ca 0.25 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.54 3glf n ALA 307 Cb 0.82 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.17 3glf n ALA 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3glf h ALA 308 N 0.00 0.08 0.00 0.00 0.00 -1.95 -3.12 119.26 114.27 3glf h ALA 308 Ca 0.00 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 3glf h ALA 308 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3glf h ALA 308 CO 0.00 0.13 -0.26 0.82 0.00 0.00 0.00 179.25 179.94 3glf h ILE 309 N -0.32 1.01 -0.52 0.00 2.04 -1.61 -3.39 117.51 114.72 3glf h ILE 309 Ca -0.03 -0.93 0.08 0.00 1.00 0.00 0.00 64.86 64.98 3glf h ILE 309 Cb 0.97 1.53 -0.10 0.00 -0.74 0.00 0.00 36.82 38.48 3glf h ILE 309 CO 0.06 0.25 -0.45 -0.08 0.00 0.00 0.00 178.15 177.93 3glf h GLU 310 N 0.00 -0.26 -0.37 2.37 4.81 -1.48 -2.89 114.58 116.76 3glf h GLU 310 Ca -0.00 0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.32 3glf h GLU 310 Cb 0.51 0.06 -0.09 0.00 0.63 0.00 0.00 28.75 29.86 3glf h GLU 310 CO 0.03 -0.17 -0.25 1.25 -0.73 0.00 0.00 179.01 179.14 3glf h LEU 311 N -0.27 -0.82 -0.76 1.64 5.85 -1.76 -1.11 115.31 118.07 3glf h LEU 311 Ca 0.16 0.16 0.14 0.00 0.84 0.00 0.00 57.88 59.18 3glf h LEU 311 Cb 0.57 0.41 -0.10 0.00 0.37 0.00 0.00 40.66 41.91 3glf h LEU 311 CO -0.65 -0.27 0.30 0.03 -0.34 0.00 0.00 178.44 177.51 3glf h ARG 312 N -0.19 0.42 0.47 1.25 3.08 -1.82 -3.14 114.38 114.46 3glf h ARG 312 Ca 0.18 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 3glf h ARG 312 Cb 0.47 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 3glf h ARG 312 CO -0.48 0.28 -0.31 0.52 -1.07 0.00 0.00 179.97 178.91 3glf h MET 313 N 0.44 -0.73 -0.94 0.04 2.86 -1.12 -1.05 114.93 114.42 3glf h MET 313 Ca 0.42 0.05 0.18 0.00 -2.06 0.00 0.00 59.70 58.29 3glf h MET 313 Cb 0.64 0.17 -0.08 0.00 0.06 0.00 0.00 31.60 32.38 3glf h MET 313 CO -0.41 -0.49 0.60 0.00 1.06 0.00 0.00 176.91 177.68 3glf h ARG 314 N -0.76 0.60 -0.10 1.72 3.08 -1.46 0.68 114.38 118.14 3glf h ARG 314 Ca -0.05 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 3glf h ARG 314 Cb 0.63 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.55 3glf h ARG 314 CO 0.03 0.39 -0.08 1.49 -1.07 0.00 0.00 179.97 180.73 3glf h GLU 315 N 0.61 0.24 -1.00 0.04 4.57 -1.49 -2.01 114.58 115.55 3glf h GLU 315 Ca 0.50 -0.12 0.20 0.00 -1.18 0.00 0.00 59.36 58.76 3glf h GLU 315 Cb 0.96 0.00 -0.10 0.00 -0.16 0.00 0.00 28.75 29.45 3glf h GLU 315 CO -0.25 0.63 0.61 1.25 -1.18 0.00 0.00 179.01 180.08 3glf h LEU 316 N -0.15 0.72 -0.28 1.64 5.85 0.19 -1.85 115.31 121.43 3glf h LEU 316 Ca 0.02 0.09 -0.15 0.00 0.84 0.00 0.00 57.88 58.68 3glf h LEU 316 Cb 0.58 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 3glf h LEU 316 CO 0.02 0.25 -0.42 0.00 -0.34 0.00 0.00 178.44 177.94 3glf h ALA 317 N 1.64 0.43 0.74 1.25 0.00 -0.58 -3.23 119.26 119.52 3glf h ALA 317 Ca 0.57 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 3glf h ALA 317 Cb 0.98 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.70 3glf h ALA 317 CO -0.36 0.56 -0.36 0.00 0.00 0.00 0.00 179.25 179.09 3glf h ARG 318 N 0.55 -0.97 -2.38 0.00 3.08 -0.99 -3.33 114.38 110.34 3glf h ARG 318 Ca 0.03 0.07 -0.70 0.00 0.07 0.00 0.00 59.98 59.44 3glf h ARG 318 Cb 1.02 0.22 -0.17 0.00 0.08 0.00 0.00 29.97 31.12 3glf h ARG 318 CO 0.10 -0.65 1.64 0.25 -1.07 0.00 0.00 179.97 180.25 3glf n THR 319 N -5.53 4.87 -3.59 2.04 -2.24 -0.73 -4.84 114.28 104.26 3glf n THR 319 Ca -0.14 -4.31 -0.14 0.00 -2.27 0.00 0.00 64.05 57.19 3glf n THR 319 Cb 0.41 -1.83 -0.06 0.00 -2.10 0.00 0.00 70.33 66.75 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 -2.18 0.03 -0.23 2.28 1.01 -1.24 -4.93 121.20 115.94 3glf s ILE 320 Ca 0.53 -0.26 -0.22 0.00 0.00 0.00 0.00 60.65 60.70 3glf s ILE 320 Cb 0.25 -0.95 -0.02 0.00 0.01 0.00 0.00 42.46 41.75 3glf s ILE 320 CO -0.15 -0.14 0.68 -2.84 0.00 0.00 0.00 174.94 172.49 3glf s PRO 321 N -2.24 4.16 0.64 2.79 0.02 -1.26 -4.99 135.00 134.13 3glf s PRO 321 Ca -0.06 0.68 0.40 0.00 0.02 0.00 0.00 61.00 62.03 3glf s PRO 321 Cb -0.01 -3.63 2.23 0.00 0.02 0.00 0.00 34.50 33.12 3glf s PRO 321 CO -0.00 -0.38 2.33 -1.35 -0.33 0.00 0.00 177.00 177.26 3glf h PRO 322 N 7.71 0.00 0.03 5.54 0.11 -1.98 0.17 132.00 143.58 3glf h PRO 322 Ca -0.27 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.59 3glf h PRO 322 Cb 1.12 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.24 3glf h PRO 322 CO 0.80 0.00 -1.03 1.79 -0.21 0.00 0.00 178.00 179.35 3glf h THR 323 N 0.00 1.37 0.56 -1.15 1.35 -2.00 -3.20 112.91 109.84 3glf h THR 323 Ca -0.00 -2.48 -0.03 0.00 -0.55 0.00 0.00 66.41 63.35 3glf h THR 323 Cb 0.02 2.50 0.01 0.00 -1.73 0.00 0.00 68.15 68.95 3glf h THR 323 CO 0.00 0.74 -0.27 0.44 -0.25 0.00 0.00 175.52 176.19 3glf h ASP 324 N 0.25 -0.64 -0.87 5.36 5.19 -1.44 -3.02 116.42 121.25 3glf h ASP 324 Ca -0.11 -0.00 0.13 0.00 -0.62 0.00 0.00 57.03 56.43 3glf h ASP 324 Cb 1.68 0.16 -0.14 0.00 0.18 0.00 0.00 39.33 41.21 3glf h ASP 324 CO 0.18 -0.41 -0.39 0.40 -3.12 0.00 0.00 179.24 175.90 3glf h ILE 325 N -0.81 0.05 0.00 0.35 2.04 -1.29 1.60 117.51 119.44 3glf h ILE 325 Ca -0.08 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.78 3glf h ILE 325 Cb 0.60 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 3glf h ILE 325 CO 0.13 0.00 0.00 -0.61 0.00 0.00 0.00 178.15 177.67 3glf h GLN 326 N -0.05 0.00 0.06 2.37 5.75 -1.60 -1.71 115.11 119.92 3glf h GLN 326 Ca 0.30 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.80 3glf h GLN 326 Cb 0.57 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.12 3glf h GLN 326 CO -0.89 0.00 -0.03 1.25 -2.65 0.00 0.00 178.83 176.51 3glf h LEU 327 N 0.00 -0.06 -0.31 -2.39 5.85 0.24 -2.71 115.31 115.92 3glf h LEU 327 Ca 0.00 -0.53 0.05 0.00 0.84 0.00 0.00 57.88 58.24 3glf h LEU 327 Cb 0.13 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 3glf h LEU 327 CO 0.00 0.53 0.02 1.88 -0.34 0.00 0.00 178.44 180.54 3glf h TYR 328 N -0.70 0.03 -0.87 1.25 0.05 -0.91 -2.21 116.97 113.61 3glf h TYR 328 Ca -0.01 0.02 0.17 0.00 0.05 0.00 0.00 58.73 58.97 3glf h TYR 328 Cb 0.59 0.03 -0.10 0.00 1.01 0.00 0.00 36.73 38.26 3glf h TYR 328 CO 0.12 -0.03 0.43 -0.92 -1.05 0.00 0.00 178.16 176.72 3glf h TYR 329 N 0.12 0.74 -0.78 4.88 3.20 -1.38 -0.16 116.97 123.59 3glf h TYR 329 Ca 0.15 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.04 3glf h TYR 329 Cb 0.19 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.23 3glf h TYR 329 CO -0.21 0.11 0.41 1.96 -1.64 0.00 0.00 178.16 178.79 3glf h GLN 330 N 0.55 1.09 -0.08 1.82 4.20 -1.06 -1.18 115.11 120.46 3glf h GLN 330 Ca 0.50 -0.13 -0.16 0.00 0.06 0.00 0.00 58.65 58.92 3glf h GLN 330 Cb 0.80 -0.21 0.01 0.00 0.30 0.00 0.00 27.48 28.38 3glf h GLN 330 CO -0.42 0.81 -0.57 1.15 -0.67 0.00 0.00 178.83 179.13 3glf h THR 331 N 1.09 1.37 0.10 -0.54 2.02 -0.95 -2.08 112.91 113.92 3glf h THR 331 Ca 0.27 -1.91 -0.00 0.00 0.77 0.00 0.00 66.41 65.54 3glf h THR 331 Cb 0.05 2.27 0.00 0.00 -1.74 0.00 0.00 68.15 68.73 3glf h THR 331 CO -0.04 0.57 -0.05 -0.07 0.37 0.00 0.00 175.52 176.31 3glf h LEU 332 N 0.12 -0.11 -0.75 2.58 3.38 -1.01 -0.33 115.31 119.19 3glf h LEU 332 Ca -0.05 -0.09 0.11 0.00 0.09 0.00 0.00 57.88 57.93 3glf h LEU 332 Cb 1.23 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.93 3glf h LEU 332 CO 0.12 0.02 0.38 0.25 0.09 0.00 0.00 178.44 179.30 3glf h LEU 333 N -0.24 0.49 0.35 1.67 5.85 -1.19 -1.01 115.31 121.23 3glf h LEU 333 Ca -0.01 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 3glf h LEU 333 Cb 0.20 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.22 3glf h LEU 333 CO 0.02 0.26 -0.17 0.40 -0.34 0.00 0.00 178.44 178.61 3glf h ILE 334 N 0.62 0.67 -1.04 4.05 2.04 -1.33 -1.89 117.51 120.62 3glf h ILE 334 Ca 0.38 -0.22 0.35 0.00 1.00 0.00 0.00 64.86 66.37 3glf h ILE 334 Cb 0.43 0.78 -0.15 0.00 -0.74 0.00 0.00 36.82 37.15 3glf h ILE 334 CO -0.29 0.04 0.61 1.23 0.00 0.00 0.00 178.15 179.74 3glf h GLY 335 N -0.59 1.96 0.71 5.37 0.00 -0.45 0.13 103.07 110.20 3glf h GLY 335 Ca -0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 3glf h GLY 335 CO 0.08 -0.51 -0.19 -0.09 0.00 0.00 0.00 176.54 175.83 3glf h ARG 336 N 0.25 -0.51 -0.65 4.80 2.43 -0.85 0.16 114.38 120.00 3glf h ARG 336 Ca 0.76 0.03 0.19 0.00 -0.81 0.00 0.00 59.98 60.15 3glf h ARG 336 Cb 1.87 0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 31.51 3glf h ARG 336 CO -0.59 -0.21 0.50 0.87 -1.51 0.00 0.00 179.97 179.03 3glf h LYS 337 N -0.83 0.00 0.00 0.20 1.57 -0.12 -0.43 116.57 116.97 3glf h LYS 337 Ca -0.05 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.46 3glf h LYS 337 Cb 0.54 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.81 3glf h LYS 337 CO 0.09 0.00 -1.47 0.93 -0.57 0.00 0.00 179.45 178.43 3glf h GLU 338 N 0.00 0.00 -0.94 3.15 5.08 -0.75 -3.42 114.58 117.71 3glf h GLU 338 Ca 0.31 0.00 0.27 0.00 -1.00 0.00 0.00 59.36 58.94 3glf h GLU 338 Cb 1.30 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.51 3glf h GLU 338 CO -0.00 0.66 0.67 1.25 -1.00 0.00 0.00 179.01 180.59 3glf h LEU 339 N 0.00 0.01 -0.13 1.33 5.85 0.11 0.22 115.31 122.69 3glf h LEU 339 Ca -0.19 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.53 3glf h LEU 339 Cb 1.93 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.96 3glf h LEU 339 CO 0.10 0.00 -0.15 -2.65 -0.34 0.00 0.00 178.44 175.39 3glf n PRO 340 N -4.26 0.39 -0.03 5.25 -0.02 -1.26 -3.28 135.00 131.79 3glf n PRO 340 Ca 0.19 -0.13 0.05 0.00 -2.02 0.00 0.00 63.50 61.59 3glf n PRO 340 Cb 1.00 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 32.84 3glf n PRO 340 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3glf n TYR 341 N -1.20 0.00 -1.75 6.00 4.02 0.68 -4.96 117.16 119.96 3glf n TYR 341 Ca 0.11 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.62 3glf n TYR 341 Cb 0.30 -0.52 0.05 0.00 -0.02 0.00 0.00 39.34 39.15 3glf n TYR 341 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3glf s ALA 342 N -3.03 2.68 -0.12 -0.72 0.00 -0.70 -4.90 121.76 114.98 3glf s ALA 342 Ca -0.07 1.32 0.30 0.00 0.00 0.00 0.00 51.96 53.51 3glf s ALA 342 Cb 0.10 -3.57 1.26 0.00 0.00 0.00 0.00 23.12 20.91 3glf s ALA 342 CO 0.74 -1.48 1.88 -1.00 0.00 0.00 0.00 175.76 175.90 3glf h PRO 343 N 1.16 0.00 -2.28 0.00 0.14 -1.93 -3.40 132.00 125.68 3glf h PRO 343 Ca -0.51 0.00 -0.03 0.00 0.14 0.00 0.00 66.00 65.60 3glf h PRO 343 Cb 1.31 0.00 -0.24 0.00 0.14 0.00 0.00 31.00 32.22 3glf h PRO 343 CO 0.56 0.00 -0.17 0.34 0.14 0.00 0.00 178.00 178.87 3glf s ASP 344 N -5.02 -0.73 0.42 1.44 2.15 -1.26 -5.03 116.67 108.64 3glf s ASP 344 Ca 0.02 1.25 0.11 0.00 0.43 0.00 0.00 52.55 54.36 3glf s ASP 344 Cb 0.09 1.35 0.94 0.00 -0.30 0.00 0.00 42.92 45.01 3glf s ASP 344 CO 0.46 -0.22 2.00 0.03 -0.17 0.00 0.00 175.17 177.27 3glf h ARG 345 N 7.41 0.48 0.24 4.34 3.08 -1.83 0.35 114.38 128.47 3glf h ARG 345 Ca -0.28 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.74 3glf h ARG 345 Cb 1.17 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.10 3glf h ARG 345 CO 0.18 0.32 -0.26 -0.09 -1.07 0.00 0.00 179.97 179.06 3glf h ARG 346 N 0.50 -0.48 -0.97 0.04 2.43 -1.96 -1.05 114.38 112.89 3glf h ARG 346 Ca 0.25 0.03 0.32 0.00 -0.81 0.00 0.00 59.98 59.78 3glf h ARG 346 Cb 0.35 0.11 -0.16 0.00 -0.42 0.00 0.00 29.97 29.84 3glf h ARG 346 CO -0.07 -0.32 0.38 0.52 -1.51 0.00 0.00 179.97 178.96 3glf h MET 347 N -0.50 0.13 0.14 0.20 2.86 -1.63 0.16 114.93 116.29 3glf h MET 347 Ca -0.03 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.62 3glf h MET 347 Cb 0.44 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.03 3glf h MET 347 CO -0.04 0.09 -0.32 0.78 1.06 0.00 0.00 176.91 178.48 3glf h GLY 348 N 0.14 -0.63 1.04 8.32 0.00 0.16 0.16 103.07 112.26 3glf h GLY 348 Ca 0.70 0.38 -0.04 0.00 0.00 0.00 0.00 47.33 48.37 3glf h GLY 348 CO -0.73 -0.25 0.31 -2.08 0.00 0.00 0.00 176.54 173.79 3glf h VAL 349 N -0.56 1.26 0.00 4.60 2.07 0.50 -1.75 116.25 122.36 3glf h VAL 349 Ca 0.03 -0.79 0.03 0.00 0.82 0.00 0.00 66.70 66.78 3glf h VAL 349 Cb 0.58 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 3glf h VAL 349 CO -0.18 0.32 -0.23 -0.33 0.02 0.00 0.00 177.57 177.17 3glf h GLU 350 N 1.10 -0.35 0.00 1.57 5.08 -0.57 -0.19 114.58 121.23 3glf h GLU 350 Ca 0.26 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 3glf h GLU 350 Cb 0.20 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.53 3glf h GLU 350 CO -0.02 -0.24 0.00 0.52 -1.00 0.00 0.00 179.01 178.27 3glf h MET 351 N -0.37 0.00 0.11 2.33 2.86 -0.53 0.37 114.93 119.70 3glf h MET 351 Ca 0.06 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.51 3glf h MET 351 Cb 0.45 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.12 3glf h MET 351 CO -0.21 0.00 -0.92 1.15 1.06 0.00 0.00 176.91 178.00 3glf h THR 352 N 0.00 1.38 -0.63 2.22 2.02 -0.63 -1.17 112.91 116.11 3glf h THR 352 Ca 0.00 -2.46 0.01 0.00 0.77 0.00 0.00 66.41 64.72 3glf h THR 352 Cb 0.43 3.04 -0.03 0.00 -1.74 0.00 0.00 68.15 69.86 3glf h THR 352 CO 0.00 0.68 0.41 -0.07 0.37 0.00 0.00 175.52 176.92 3glf h LEU 353 N -0.45 0.72 -1.10 2.58 3.38 -0.72 -0.84 115.31 118.88 3glf h LEU 353 Ca -0.18 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.79 3glf h LEU 353 Cb 1.59 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 42.11 3glf h LEU 353 CO 0.09 0.53 0.61 -0.07 0.09 0.00 0.00 178.44 179.69 3glf h LEU 354 N 0.85 1.04 -0.40 1.67 3.38 -0.30 0.31 115.31 121.85 3glf h LEU 354 Ca 0.23 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 3glf h LEU 354 Cb -0.09 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.39 3glf h LEU 354 CO -0.05 0.73 -0.04 -0.09 0.09 0.00 0.00 178.44 179.09 3glf h ARG 355 N 1.21 0.73 -0.99 1.13 2.43 -1.08 -0.45 114.38 117.36 3glf h ARG 355 Ca 0.35 -0.25 0.17 0.00 -0.81 0.00 0.00 59.98 59.45 3glf h ARG 355 Cb -0.07 -0.06 -0.10 0.00 -0.42 0.00 0.00 29.97 29.32 3glf h ARG 355 CO -0.09 0.84 0.60 0.00 -1.51 0.00 0.00 179.97 179.80 3glf h ALA 356 N 0.87 1.60 -0.02 2.80 0.00 0.21 -2.70 119.26 122.02 3glf h ALA 356 Ca 0.11 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 3glf h ALA 356 Cb 0.53 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.23 3glf h ALA 356 CO 0.03 -0.00 -0.31 -0.07 0.00 0.00 0.00 179.25 178.89 3glf h LEU 357 N 0.79 0.31 -1.22 0.00 3.38 0.68 -2.50 115.31 116.75 3glf h LEU 357 Ca 0.55 -0.73 0.03 0.00 0.09 0.00 0.00 57.88 57.83 3glf h LEU 357 Cb 0.80 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.41 3glf h LEU 357 CO -0.36 1.00 0.54 0.00 0.09 0.00 0.00 178.44 179.70 3glf h ALA 358 N 0.32 1.50 -0.55 1.53 0.00 -1.09 -2.17 119.26 118.80 3glf h ALA 358 Ca -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3glf h ALA 358 Cb 1.03 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3glf h ALA 358 CO 0.06 0.43 0.00 1.19 0.00 0.00 0.00 179.25 180.93 3glf n PHE 359 N -4.44 1.97 -1.74 0.00 3.01 -1.02 -3.65 117.46 111.58 3glf n PHE 359 Ca 0.10 -0.68 -0.42 0.00 1.01 0.00 0.00 57.45 57.46 3glf n PHE 359 Cb 0.10 -0.49 -0.03 0.00 -0.01 0.00 0.00 39.48 39.06 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 -2.65 2.29 0.05 1.38 2.46 -0.81 -4.90 115.29 113.11 3glf s HIS 360 Ca 0.52 0.07 -0.35 0.00 0.47 0.00 0.00 55.06 55.77 3glf s HIS 360 Cb 0.39 -4.15 -0.19 0.00 -0.13 0.00 0.00 32.58 28.50 3glf s HIS 360 CO 0.15 -4.67 1.47 -1.35 -2.47 0.00 0.00 174.74 167.88 3glf h PRO 361 N 8.30 -1.16 0.72 2.88 0.11 -1.90 -3.26 132.00 137.68 3glf h PRO 361 Ca -0.45 0.08 -0.03 0.00 0.11 0.00 0.00 66.00 65.70 3glf h PRO 361 Cb 1.21 0.26 0.00 0.00 0.11 0.00 0.00 31.00 32.59 3glf h PRO 361 CO 0.95 -0.77 -0.41 0.00 -0.21 0.00 0.00 178.00 177.56 3glf h ARG 362 N -1.27 -1.00 -2.64 1.05 2.47 -1.95 -3.39 114.38 107.65 3glf h ARG 362 Ca -0.12 0.07 -0.60 0.00 -1.26 0.00 0.00 59.98 58.06 3glf h ARG 362 Cb 0.92 0.23 -0.40 0.00 -1.65 0.00 0.00 29.97 29.07 3glf h ARG 362 CO 0.20 -0.67 -0.77 -1.33 0.56 0.00 0.00 179.97 177.96 3glf n MET 363 N -5.01 1.18 -0.88 0.04 2.81 -1.26 -5.14 117.12 108.86 3glf n MET 363 Ca -0.13 -3.90 -0.29 0.00 -1.81 0.00 0.00 57.70 51.57 3glf n MET 363 Cb 0.43 -1.96 0.23 0.00 -0.71 0.00 0.00 33.22 31.20 3glf n MET 363 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 3glf s PRO 364 N -0.95 -0.73 -0.15 0.03 0.02 -1.23 -4.88 135.00 127.10 3glf s PRO 364 Ca 0.30 0.44 -0.23 0.00 0.02 0.00 0.00 61.00 61.53 3glf s PRO 364 Cb 0.02 -1.61 -0.03 0.00 0.02 0.00 0.00 34.50 32.91 3glf s PRO 364 CO -0.16 -3.49 0.71 -1.17 -0.33 0.00 0.00 177.00 172.55 3glf s LEU 365 N -6.95 4.21 -0.07 -5.54 2.96 -1.24 -4.99 118.68 107.05 3glf s LEU 365 Ca 0.68 1.04 -0.34 0.00 -0.22 0.00 0.00 54.13 55.28 3glf s LEU 365 Cb -0.18 -3.04 -0.12 0.00 0.50 0.00 0.00 46.19 43.35 3glf s LEU 365 CO 0.60 -0.26 1.87 -0.81 -1.32 0.00 0.00 176.35 176.43 3glf n PRO 366 N 4.70 2.20 -3.77 0.98 -0.04 -1.26 -4.98 135.00 132.82 3glf n PRO 366 Ca 0.00 0.81 -0.35 0.00 -0.04 0.00 0.00 63.50 63.92 3glf n PRO 366 Cb 0.50 -2.65 -0.05 0.00 -0.04 0.00 0.00 33.50 31.26 3glf n PRO 366 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 3glf s GLU 367 N 3.89 3.57 0.00 0.54 2.12 -1.26 -5.20 118.70 122.36 3glf s GLU 367 Ca 0.92 -0.09 0.08 0.00 0.36 0.00 0.00 54.97 56.23 3glf s GLU 367 Cb -0.68 -3.08 0.45 0.00 0.26 0.00 0.00 34.13 31.07 3glf s GLU 367 CO 0.50 0.66 0.91 -0.35 -0.54 0.00 0.00 175.26 176.44