#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gli h LEU 6 N 0.00 0.74 -0.91 7.52 3.38 -2.00 -2.02 115.31 122.02 3gli h LEU 6 Ca 0.00 -0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.07 3gli h LEU 6 Cb 0.00 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 40.50 3gli h LEU 6 CO 0.00 0.53 0.55 0.00 0.09 0.00 0.00 178.44 179.61 3gli h ALA 7 N 1.27 1.34 0.19 1.53 0.00 -1.94 -2.49 119.26 119.16 3gli h ALA 7 Ca 0.26 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 3gli h ALA 7 Cb -0.05 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.58 3gli h ALA 7 CO -0.08 0.16 -0.09 0.00 0.00 0.00 0.00 179.25 179.24 3gli h ARG 8 N 0.89 -0.24 -0.99 0.00 3.08 -1.88 -3.35 114.38 111.90 3gli h ARG 8 Ca 0.45 0.02 0.14 0.00 0.07 0.00 0.00 59.98 60.65 3gli h ARG 8 Cb 0.43 0.05 -0.09 0.00 0.08 0.00 0.00 29.97 30.44 3gli h ARG 8 CO -0.26 0.08 0.61 -0.22 -1.07 0.00 0.00 179.97 179.11 3gli h LYS 9 N -0.98 0.89 -0.81 0.04 3.64 -1.38 -2.63 116.57 115.34 3gli h LYS 9 Ca -0.03 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.21 3gli h LYS 9 Cb 0.43 -0.20 -0.05 0.00 -0.41 0.00 0.00 32.23 32.00 3gli h LYS 9 CO 0.04 0.59 0.12 0.91 -2.27 0.00 0.00 179.45 178.84 3gli n TRP 10 N -4.67 1.48 -2.08 1.91 7.02 -0.94 -4.87 117.44 115.29 3gli n TRP 10 Ca 0.20 -0.70 -0.42 0.00 -1.02 0.00 0.00 57.50 55.56 3gli n TRP 10 Cb 0.40 -0.45 -0.03 0.00 -2.42 0.00 0.00 31.31 28.81 3gli n TRP 10 CO 0.00 0.00 0.00 0.50 -2.02 0.00 0.00 177.69 176.17 3gli s ARG 11 N -2.09 4.28 -0.02 -0.99 3.52 -0.99 -4.94 118.95 117.73 3gli s ARG 11 Ca 0.34 2.19 -0.30 0.00 -0.13 0.00 0.00 55.73 57.83 3gli s ARG 11 Cb 0.27 -3.20 -0.06 0.00 -1.56 0.00 0.00 34.95 30.40 3gli s ARG 11 CO 0.09 -0.49 1.56 -2.14 -0.81 0.00 0.00 175.30 173.51 3gli s PRO 12 N 0.98 4.22 -0.22 5.12 0.02 -1.26 -4.93 135.00 138.92 3gli s PRO 12 Ca 0.66 2.12 0.04 0.00 0.02 0.00 0.00 61.00 63.84 3gli s PRO 12 Cb -0.40 -3.77 -0.20 0.00 0.02 0.00 0.00 34.50 30.16 3gli s PRO 12 CO 0.32 -0.74 -0.07 1.04 -0.33 0.00 0.00 177.00 177.22 3gli n GLN 13 N 6.25 0.67 -3.99 5.54 1.13 -1.26 -4.85 117.38 120.88 3gli n GLN 13 Ca 0.16 0.14 -0.33 0.00 -1.94 0.00 0.00 57.00 55.03 3gli n GLN 13 Cb 0.43 -1.55 -0.06 0.00 0.11 0.00 0.00 30.24 29.16 3gli n GLN 13 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 3gli s THR 14 N -2.52 5.09 0.28 5.09 2.01 -1.26 -4.91 115.64 119.42 3gli s THR 14 Ca -0.28 -0.32 0.00 0.00 0.31 0.00 0.00 61.69 61.41 3gli s THR 14 Cb 0.08 -3.37 0.28 0.00 0.01 0.00 0.00 72.50 69.50 3gli s THR 14 CO 0.67 0.31 1.67 -0.26 -0.69 0.00 0.00 174.62 176.32 3gli h PHE 15 N 3.84 0.43 -0.91 4.92 0.05 -1.90 0.58 116.94 123.94 3gli h PHE 15 Ca -0.49 0.04 0.22 0.00 3.82 0.00 0.00 57.97 61.57 3gli h PHE 15 Cb 1.18 -0.05 -0.06 0.00 2.00 0.00 0.00 35.95 39.02 3gli h PHE 15 CO 0.65 -0.12 0.61 0.00 -0.18 0.00 0.00 178.31 179.27 3gli h ALA 16 N 1.71 2.38 0.00 2.45 0.00 -1.94 -0.30 119.26 123.56 3gli h ALA 16 Ca 0.51 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.43 3gli h ALA 16 Cb 0.97 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3gli h ALA 16 CO -0.57 -0.67 0.00 -0.25 0.00 0.00 0.00 179.25 177.76 3gli n ASP 17 N -4.46 0.45 -4.74 0.00 9.92 0.19 -4.85 116.55 113.07 3gli n ASP 17 Ca 0.19 0.58 -0.41 0.00 -0.53 0.00 0.00 54.79 54.63 3gli n ASP 17 Cb 0.78 -0.69 -0.05 0.00 -0.64 0.00 0.00 41.12 40.52 3gli n ASP 17 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 3gli s VAL 18 N -3.15 4.27 0.00 2.53 1.01 -0.12 -4.84 120.40 120.10 3gli s VAL 18 Ca 0.08 2.05 -0.23 0.00 0.00 0.00 0.00 61.98 63.88 3gli s VAL 18 Cb 0.11 -4.31 -0.05 0.00 0.00 0.00 0.00 36.38 32.14 3gli s VAL 18 CO 0.43 0.40 0.69 -0.69 0.00 0.00 0.00 175.10 175.93 3gli s VAL 19 N -0.55 4.86 0.00 2.92 1.01 -1.26 -4.96 120.40 122.43 3gli s VAL 19 Ca 0.44 1.46 0.00 0.00 0.00 0.00 0.00 61.98 63.88 3gli s VAL 19 Cb -0.25 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.09 3gli s VAL 19 CO 0.31 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.38 3gli n GLY 20 N 2.57 1.18 2.23 4.51 0.00 -1.26 -4.81 105.19 109.61 3gli n GLY 20 Ca -0.04 -0.45 -0.11 0.00 0.00 0.00 0.00 46.02 45.43 3gli n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3gli n GLN 21 N 6.95 -0.86 0.10 1.61 1.13 -1.26 -4.86 117.38 120.19 3gli n GLN 21 Ca 0.00 0.61 -0.05 0.00 -1.94 0.00 0.00 57.00 55.62 3gli n GLN 21 Cb 0.00 -4.70 0.09 0.00 0.11 0.00 0.00 30.24 25.74 3gli n GLN 21 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 3gli h GLU 22 N 0.00 0.12 0.00 -1.09 5.08 -1.98 -1.89 114.58 114.83 3gli h GLU 22 Ca -0.26 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 3gli h GLU 22 Cb 1.09 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.37 3gli h GLU 22 CO 0.32 0.78 0.00 1.12 -1.00 0.00 0.00 179.01 180.22 3gli h HIS 23 N 0.08 0.00 0.00 4.33 2.07 -1.99 -1.24 115.15 118.41 3gli h HIS 23 Ca -0.02 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 57.35 3gli h HIS 23 Cb 1.25 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.20 3gli h HIS 23 CO 0.01 0.00 -1.09 0.28 -3.07 0.00 0.00 177.93 174.07 3gli n VAL 24 N -2.42 1.49 0.05 6.12 0.31 -0.74 -4.09 118.33 119.05 3gli n VAL 24 Ca 0.00 0.04 -0.14 0.00 -0.01 0.00 0.00 64.34 64.24 3gli n VAL 24 Cb 0.15 -2.18 -0.09 0.00 -0.91 0.00 0.00 33.84 30.82 3gli n VAL 24 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3gli h LEU 25 N -1.00 -1.44 -0.69 7.52 3.38 -1.31 -2.19 115.31 119.58 3gli h LEU 25 Ca -0.23 0.16 0.14 0.00 0.09 0.00 0.00 57.88 58.04 3gli h LEU 25 Cb 1.01 0.54 -0.13 0.00 0.09 0.00 0.00 40.66 42.18 3gli h LEU 25 CO -0.14 -0.45 -0.15 0.74 0.09 0.00 0.00 178.44 178.53 3gli h THR 26 N -0.59 0.32 -0.22 0.22 2.02 -1.47 0.84 112.91 114.04 3gli h THR 26 Ca 0.01 -0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.13 3gli h THR 26 Cb 0.63 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 3gli h THR 26 CO -0.31 0.00 -0.11 0.00 0.37 0.00 0.00 175.52 175.47 3gli h ALA 27 N 1.68 1.40 0.50 6.16 0.00 -1.64 0.39 119.26 127.74 3gli h ALA 27 Ca 0.34 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3gli h ALA 27 Cb 0.52 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3gli h ALA 27 CO -0.70 0.42 -0.24 -0.07 0.00 0.00 0.00 179.25 178.66 3gli h LEU 28 N 0.34 -0.57 -0.80 0.00 3.38 -0.34 -1.38 115.31 115.94 3gli h LEU 28 Ca 0.07 -0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.13 3gli h LEU 28 Cb 0.41 0.15 -0.12 0.00 0.09 0.00 0.00 40.66 41.20 3gli h LEU 28 CO 0.02 -0.15 -0.38 0.00 0.09 0.00 0.00 178.44 178.02 3gli n ALA 29 N -2.71 -0.27 -0.01 1.53 0.00 0.27 -1.15 120.51 118.17 3gli n ALA 29 Ca -0.09 0.75 -0.07 0.00 0.00 0.00 0.00 53.44 54.03 3gli n ALA 29 Cb 0.28 -0.25 0.10 0.00 0.00 0.00 0.00 19.45 19.57 3gli n ALA 29 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 3gli h ASN 30 N 0.00 0.61 -0.38 0.00 2.35 -0.28 0.26 115.58 118.14 3gli h ASN 30 Ca 0.22 -0.27 -0.10 0.00 -0.55 0.00 0.00 56.30 55.60 3gli h ASN 30 Cb 0.42 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 3gli h ASN 30 CO -0.78 0.94 -0.14 1.23 -1.65 0.00 0.00 177.43 177.03 3gli h GLY 31 N 1.04 0.83 0.81 2.83 0.00 -0.03 0.93 103.07 109.49 3gli h GLY 31 Ca 0.04 -0.72 -0.04 0.00 0.00 0.00 0.00 47.33 46.61 3gli h GLY 31 CO 0.08 0.66 -0.42 1.41 0.00 0.00 0.00 176.54 178.27 3gli h LEU 32 N 0.57 -1.01 -0.81 3.11 3.38 -1.10 0.74 115.31 120.18 3gli h LEU 32 Ca 0.09 0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.17 3gli h LEU 32 Cb 0.68 0.27 -0.10 0.00 0.09 0.00 0.00 40.66 41.60 3gli h LEU 32 CO 0.05 -0.69 -0.51 -1.28 0.09 0.00 0.00 178.44 176.10 3gli h SER 33 N -1.13 -1.84 -1.11 -0.43 0.87 -0.84 -2.71 113.55 106.35 3gli h SER 33 Ca -0.11 0.28 -0.54 0.00 -1.23 0.00 0.00 61.79 60.19 3gli h SER 33 Cb 0.87 0.81 -0.20 0.00 -0.44 0.00 0.00 62.40 63.44 3gli h SER 33 CO 0.17 -0.21 0.59 0.18 -0.53 0.00 0.00 176.83 177.02 3gli n LEU 34 N -4.94 6.83 -1.61 2.23 4.77 0.32 -4.88 117.00 119.72 3gli n LEU 34 Ca 0.01 -4.08 -0.03 0.00 -0.03 0.00 0.00 56.01 51.88 3gli n LEU 34 Cb 0.23 -1.13 -0.01 0.00 -2.33 0.00 0.00 43.42 40.18 3gli n LEU 34 CO -0.12 1.60 -0.04 0.61 -1.33 0.00 0.00 177.39 178.11 3gli n GLY 35 N 0.26 0.02 3.47 -0.72 0.00 -0.92 -4.87 105.19 102.43 3gli n GLY 35 Ca 0.48 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.11 3gli n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gli s ARG 36 N -3.29 3.48 -0.19 1.61 0.52 0.25 -5.01 118.95 116.33 3gli s ARG 36 Ca 0.00 -0.62 -0.04 0.00 -0.52 0.00 0.00 55.73 54.55 3gli s ARG 36 Cb 0.00 -3.55 0.09 0.00 0.52 0.00 0.00 34.95 32.01 3gli s ARG 36 CO 0.00 -0.35 0.21 0.42 0.02 0.00 0.00 175.30 175.60 3gli s ILE 37 N 1.64 -0.30 0.56 1.52 -1.09 -1.26 -3.84 121.20 118.43 3gli s ILE 37 Ca 0.05 -0.07 -0.18 0.00 -2.23 0.00 0.00 60.65 58.23 3gli s ILE 37 Cb -0.17 -0.63 -0.05 0.00 -1.58 0.00 0.00 42.46 40.03 3gli s ILE 37 CO 0.07 -0.17 1.07 -1.00 -1.23 0.00 0.00 174.94 173.68 3gli s HIS 38 N 2.31 2.88 0.18 3.97 3.76 -1.26 -4.91 115.29 122.22 3gli s HIS 38 Ca 0.06 1.54 0.33 0.00 -0.15 0.00 0.00 55.06 56.85 3gli s HIS 38 Cb -0.15 -3.10 1.73 0.00 1.11 0.00 0.00 32.58 32.16 3gli s HIS 38 CO -0.11 -1.21 2.02 1.12 -0.85 0.00 0.00 174.74 175.71 3gli h HIS 39 N 0.84 0.00 -1.85 1.40 2.07 -1.93 -3.45 115.15 112.23 3gli h HIS 39 Ca -0.48 0.00 0.03 0.00 -2.85 0.00 0.00 60.37 57.07 3gli h HIS 39 Cb 1.23 0.00 -0.23 0.00 2.57 0.00 0.00 27.41 30.98 3gli h HIS 39 CO 0.56 0.00 0.17 0.00 -3.07 0.00 0.00 177.93 175.59 3gli s ALA 40 N -3.80 -1.96 0.04 6.11 0.00 -1.26 -1.44 121.76 119.45 3gli s ALA 40 Ca -0.02 2.24 0.09 0.00 0.00 0.00 0.00 51.96 54.26 3gli s ALA 40 Cb 0.10 -1.44 -0.03 0.00 0.00 0.00 0.00 23.12 21.75 3gli s ALA 40 CO 0.35 -0.35 -0.25 0.71 0.00 0.00 0.00 175.76 176.22 3gli s TYR 41 N 1.16 2.20 -0.13 0.00 1.51 -0.34 -1.10 117.35 120.65 3gli s TYR 41 Ca -0.06 -0.40 0.02 0.00 -1.01 0.00 0.00 57.07 55.62 3gli s TYR 41 Cb -0.05 -1.33 0.01 0.00 -0.11 0.00 0.00 41.96 40.49 3gli s TYR 41 CO -0.13 0.10 -0.21 -1.17 -1.11 0.00 0.00 175.55 173.04 3gli s LEU 42 N -1.16 2.03 -0.24 -1.29 2.96 0.30 -0.11 118.68 121.15 3gli s LEU 42 Ca 0.11 -0.57 -0.01 0.00 -0.22 0.00 0.00 54.13 53.44 3gli s LEU 42 Cb -0.10 -1.37 0.03 0.00 0.50 0.00 0.00 46.19 45.25 3gli s LEU 42 CO 0.02 0.07 -0.08 -0.36 -1.32 0.00 0.00 176.35 174.68 3gli s PHE 43 N 0.84 3.07 0.43 5.38 0.08 0.27 0.03 117.98 128.07 3gli s PHE 43 Ca -0.07 -1.66 0.00 0.00 0.12 0.00 0.00 56.93 55.32 3gli s PHE 43 Cb -0.15 -2.03 -0.00 0.00 -0.57 0.00 0.00 43.02 40.26 3gli s PHE 43 CO -0.02 -0.76 0.00 -1.13 -0.10 0.00 0.00 175.22 173.22 3gli n SER 44 N 4.64 3.13 0.00 1.36 3.41 -0.74 -1.72 113.62 123.70 3gli n SER 44 Ca -0.17 -2.88 0.00 0.00 -0.26 0.00 0.00 58.87 55.57 3gli n SER 44 Cb 0.47 0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.73 3gli n SER 44 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3gli n GLY 45 N -0.13 0.51 3.86 5.00 0.00 -1.25 -0.55 105.19 112.62 3gli n GLY 45 Ca -0.17 -2.28 -0.34 0.00 0.00 0.00 0.00 46.02 43.22 3gli n GLY 45 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3gli s THR 46 N -0.48 4.95 0.00 2.61 -4.23 -1.26 -4.45 115.64 112.77 3gli s THR 46 Ca 0.00 0.61 0.00 0.00 -1.18 0.00 0.00 61.69 61.12 3gli s THR 46 Cb 0.00 -3.68 0.00 0.00 1.34 0.00 0.00 72.50 70.16 3gli s THR 46 CO 0.00 0.17 0.00 -2.11 -0.54 0.00 0.00 174.62 172.14 3gli n ARG 47 N 0.58 0.00 -3.27 3.99 0.00 -1.26 -2.68 116.66 114.02 3gli n ARG 47 Ca -0.04 0.00 -0.17 0.00 -0.00 0.00 0.00 57.85 57.64 3gli n ARG 47 Cb 0.52 0.00 0.06 0.00 -0.00 0.00 0.00 32.46 33.04 3gli n ARG 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3gli n GLY 48 N 0.00 -0.17 0.02 2.89 0.00 -1.26 -4.62 105.19 102.04 3gli n GLY 48 Ca 0.00 0.01 0.01 0.00 0.00 0.00 0.00 46.02 46.04 3gli n GLY 48 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3gli n VAL 49 N -4.15 0.00 0.00 1.61 0.31 -1.09 -1.65 118.33 113.36 3gli n VAL 49 Ca -0.05 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 63.84 3gli n VAL 49 Cb 0.56 1.01 0.00 0.00 -0.91 0.00 0.00 33.84 34.50 3gli n VAL 49 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3gli n GLY 50 N 0.96 0.64 0.06 2.92 0.00 -1.26 -4.97 105.19 103.54 3gli n GLY 50 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 3gli n GLY 50 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3gli n LYS 51 N 0.00 -0.06 0.08 1.61 5.02 -1.26 0.65 118.16 124.20 3gli n LYS 51 Ca 0.00 0.69 -0.11 0.00 -2.02 0.00 0.00 58.31 56.87 3gli n LYS 51 Cb 0.00 -1.03 -0.07 0.00 -0.02 0.00 0.00 35.03 33.91 3gli n LYS 51 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 3gli h THR 52 N 0.00 1.54 -0.67 -0.18 2.02 -1.96 -1.32 112.91 112.33 3gli h THR 52 Ca 0.02 -2.90 -0.01 0.00 0.77 0.00 0.00 66.41 64.30 3gli h THR 52 Cb 0.06 2.68 -0.03 0.00 -1.74 0.00 0.00 68.15 69.11 3gli h THR 52 CO -0.14 0.84 0.38 0.28 0.37 0.00 0.00 175.52 177.26 3gli h SER 53 N 0.08 0.81 -0.17 4.18 0.02 -0.95 0.12 113.55 117.65 3gli h SER 53 Ca -0.06 -0.05 -0.16 0.00 -0.84 0.00 0.00 61.79 60.67 3gli h SER 53 Cb 1.69 -0.21 0.01 0.00 0.14 0.00 0.00 62.40 64.03 3gli h SER 53 CO 0.15 0.64 -0.53 0.40 -1.14 0.00 0.00 176.83 176.35 3gli h ILE 54 N 0.93 1.32 -0.43 3.27 2.04 0.31 -2.34 117.51 122.61 3gli h ILE 54 Ca 0.24 -1.78 0.07 0.00 1.00 0.00 0.00 64.86 64.39 3gli h ILE 54 Cb -0.00 1.98 -0.06 0.00 -0.74 0.00 0.00 36.82 37.99 3gli h ILE 54 CO -0.04 0.55 0.04 0.00 0.00 0.00 0.00 178.15 178.70 3gli h ALA 55 N 0.55 0.43 -0.28 1.87 0.00 -0.02 0.14 119.26 121.95 3gli h ALA 55 Ca -0.02 0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.05 3gli h ALA 55 Cb 1.16 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 19.07 3gli h ALA 55 CO 0.11 -0.36 -0.03 0.00 0.00 0.00 0.00 179.25 178.97 3gli h ARG 56 N 0.15 0.05 -0.36 0.00 3.08 -0.83 -2.66 114.38 113.81 3gli h ARG 56 Ca 0.21 -0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.33 3gli h ARG 56 Cb 0.29 -0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.25 3gli h ARG 56 CO -0.32 0.03 -0.15 -0.07 -1.07 0.00 0.00 179.97 178.39 3gli h LEU 57 N 0.05 -0.53 -1.87 3.04 3.38 -0.45 -0.53 115.31 118.40 3gli h LEU 57 Ca 0.13 0.13 0.19 0.00 0.09 0.00 0.00 57.88 58.43 3gli h LEU 57 Cb 0.19 0.30 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 3gli h LEU 57 CO -0.25 -0.19 0.51 0.25 0.09 0.00 0.00 178.44 178.85 3gli h LEU 58 N -0.09 0.12 -0.05 1.67 5.85 -0.48 0.11 115.31 122.44 3gli h LEU 58 Ca 0.18 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 3gli h LEU 58 Cb 0.36 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 3gli h LEU 58 CO -0.42 0.05 -0.02 0.00 -0.34 0.00 0.00 178.44 177.71 3gli h ALA 59 N 1.65 0.07 -0.01 1.25 0.00 -0.81 -0.89 119.26 120.52 3gli h ALA 59 Ca 0.35 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 55.07 3gli h ALA 59 Cb 1.21 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 3gli h ALA 59 CO -0.05 -0.19 -0.31 0.87 0.00 0.00 0.00 179.25 179.58 3gli h LYS 60 N -0.28 -0.43 0.00 0.00 1.57 -0.10 -1.71 116.57 115.62 3gli h LYS 60 Ca 0.01 0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 3gli h LYS 60 Cb 0.45 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.86 3gli h LYS 60 CO 0.01 -0.29 -0.10 0.78 -0.57 0.00 0.00 179.45 179.27 3gli h GLY 61 N -0.45 0.00 1.87 3.86 0.00 -0.94 0.71 103.07 108.12 3gli h GLY 61 Ca 0.06 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.21 3gli h GLY 61 CO -0.26 0.00 -0.83 1.41 0.00 0.00 0.00 176.54 176.85 3gli h LEU 62 N 0.00 0.15 -1.33 3.11 3.38 -0.31 -2.06 115.31 118.25 3gli h LEU 62 Ca -0.00 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3gli h LEU 62 Cb 0.22 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3gli h LEU 62 CO 0.01 0.91 0.00 0.59 0.09 0.00 0.00 178.44 180.05 3gli n ASN 63 N -3.64 1.61 -4.55 -0.43 4.13 -0.73 -4.56 115.26 107.08 3gli n ASN 63 Ca -0.02 -1.31 -0.43 0.00 1.68 0.00 0.00 54.58 54.49 3gli n ASN 63 Cb 0.78 -0.01 -0.01 0.00 -1.54 0.00 0.00 39.78 39.01 3gli n ASN 63 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3gli h GLU 65 N 1.57 0.00 0.00 0.00 5.08 -1.96 -0.86 114.58 118.41 3gli h GLU 65 Ca -0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 3gli h GLU 65 Cb 1.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.61 3gli h GLU 65 CO 0.58 0.09 0.00 0.25 -1.00 0.00 0.00 179.01 178.93 3gli n THR 66 N -3.32 0.14 0.00 1.13 -2.24 -1.26 -4.98 114.28 103.75 3gli n THR 66 Ca -0.01 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 3gli n THR 66 Cb 0.29 -0.61 0.00 0.00 -2.10 0.00 0.00 70.33 67.91 3gli n THR 66 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gli n GLY 67 N 0.86 1.77 3.56 3.38 0.00 -0.33 -4.90 105.19 109.52 3gli n GLY 67 Ca 0.14 -2.17 -0.39 0.00 0.00 0.00 0.00 46.02 43.60 3gli n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gli s ILE 68 N -1.66 3.25 0.08 -0.61 1.01 -1.26 -4.08 121.20 117.93 3gli s ILE 68 Ca 0.00 0.18 0.05 0.00 0.00 0.00 0.00 60.65 60.88 3gli s ILE 68 Cb 0.00 -3.56 -0.03 0.00 0.01 0.00 0.00 42.46 38.88 3gli s ILE 68 CO 0.00 -0.50 -0.13 0.28 0.00 0.00 0.00 174.94 174.59 3gli s THR 69 N 9.62 1.09 0.15 2.92 -1.32 -0.77 -4.69 115.64 122.63 3gli s THR 69 Ca 0.80 -1.44 0.18 0.00 -1.21 0.00 0.00 61.69 60.02 3gli s THR 69 Cb -0.17 -1.19 0.12 0.00 -1.51 0.00 0.00 72.50 69.75 3gli s THR 69 CO 0.25 -0.34 1.71 0.00 -2.21 0.00 0.00 174.62 174.03 3gli h ALA 70 N 4.00 0.97 -2.04 11.08 0.00 -1.85 -3.36 119.26 128.06 3gli h ALA 70 Ca -0.40 -0.36 -0.69 0.00 0.00 0.00 0.00 54.91 53.47 3gli h ALA 70 Cb 1.19 -0.06 -0.36 0.00 0.00 0.00 0.00 17.79 18.56 3gli h ALA 70 CO 0.45 0.49 0.01 0.25 0.00 0.00 0.00 179.25 180.45 3gli n THR 71 N -3.52 3.76 -1.59 0.00 -2.24 -1.26 -4.76 114.28 104.67 3gli n THR 71 Ca -0.00 -5.57 -0.39 0.00 -2.27 0.00 0.00 64.05 55.82 3gli n THR 71 Cb 0.53 -1.99 0.03 0.00 -2.10 0.00 0.00 70.33 66.80 3gli n THR 71 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 3gli n PRO 72 N 0.85 1.01 0.08 -0.78 -0.04 -1.26 -4.91 135.00 129.95 3gli n PRO 72 Ca 0.30 0.38 -0.09 0.00 -0.04 0.00 0.00 63.50 64.05 3gli n PRO 72 Cb 0.37 -2.04 -0.06 0.00 -0.04 0.00 0.00 33.50 31.73 3gli n PRO 72 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3gli n GLY 74 N 1.12 0.48 0.00 0.00 0.00 -1.26 -4.81 105.19 100.72 3gli n GLY 74 Ca -0.03 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.63 3gli n GLY 74 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3gli n VAL 75 N -3.43 0.00 -1.77 1.61 0.24 -1.26 -4.58 118.33 109.14 3gli n VAL 75 Ca -0.15 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 61.86 3gli n VAL 75 Cb 0.54 1.06 0.10 0.00 -1.47 0.00 0.00 33.84 34.06 3gli n VAL 75 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3gli h ASP 77 N -1.12 0.74 0.07 0.00 3.32 -1.99 -2.28 116.42 115.15 3gli h ASP 77 Ca -0.47 0.09 -0.00 0.00 0.02 0.00 0.00 57.03 56.66 3gli h ASP 77 Cb 1.31 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.82 3gli h ASP 77 CO 0.64 0.29 -0.03 0.78 -1.72 0.00 0.00 179.24 179.20 3gli h ASN 78 N 0.76 -0.07 -0.51 6.45 4.21 -1.92 -0.70 115.58 123.79 3gli h ASN 78 Ca 0.54 -0.28 -0.06 0.00 1.21 0.00 0.00 56.30 57.70 3gli h ASN 78 Cb 0.77 0.02 -0.02 0.00 -1.12 0.00 0.00 38.32 37.97 3gli h ASN 78 CO -0.36 0.25 0.08 0.00 -1.29 0.00 0.00 177.43 176.11 3gli h ARG 80 N 0.73 0.07 -0.37 0.00 3.08 -1.52 -0.68 114.38 115.68 3gli h ARG 80 Ca 0.16 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.11 3gli h ARG 80 Cb 0.40 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 3gli h ARG 80 CO 0.01 0.71 0.08 0.93 -1.07 0.00 0.00 179.97 180.63 3gli h GLU 81 N 0.04 0.60 0.45 0.04 5.08 -0.72 0.26 114.58 120.33 3gli h GLU 81 Ca -0.01 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 3gli h GLU 81 Cb 1.20 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.38 3gli h GLU 81 CO 0.09 0.65 -0.21 0.82 -1.00 0.00 0.00 179.01 179.36 3gli h ILE 82 N 0.45 0.35 -0.98 3.13 2.04 -1.01 -1.31 117.51 120.19 3gli h ILE 82 Ca 0.11 -0.55 0.33 0.00 1.00 0.00 0.00 64.86 65.76 3gli h ILE 82 Cb 0.33 0.53 -0.17 0.00 -0.74 0.00 0.00 36.82 36.77 3gli h ILE 82 CO 0.00 0.07 0.35 -0.08 0.00 0.00 0.00 178.15 178.49 3gli h GLU 83 N -1.00 0.09 0.83 2.37 4.81 -1.15 -1.40 114.58 119.13 3gli h GLU 83 Ca -0.06 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.12 3gli h GLU 83 Cb 0.57 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.94 3gli h GLU 83 CO 0.10 0.06 -0.40 1.96 -0.73 0.00 0.00 179.01 180.00 3gli h GLN 84 N 0.09 -1.07 0.00 1.92 1.08 -0.35 -3.48 115.11 113.30 3gli h GLN 84 Ca 0.71 0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.99 3gli h GLN 84 Cb 1.69 0.24 0.00 0.00 -0.05 0.00 0.00 27.48 29.36 3gli h GLN 84 CO -0.77 -0.70 0.00 0.41 -0.95 0.00 0.00 178.83 176.82 3gli n GLY 85 N -1.33 0.63 2.80 3.46 0.00 -0.53 -5.09 105.19 105.13 3gli n GLY 85 Ca -0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 3gli n GLY 85 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gli s ARG 86 N 0.00 1.45 -0.19 1.61 0.52 -0.87 -4.97 118.95 116.51 3gli s ARG 86 Ca 0.00 -2.10 0.01 0.00 -0.52 0.00 0.00 55.73 53.11 3gli s ARG 86 Cb 0.00 -2.65 0.02 0.00 0.52 0.00 0.00 34.95 32.84 3gli s ARG 86 CO 0.00 -1.12 -0.18 0.12 0.02 0.00 0.00 175.30 174.14 3gli s PHE 87 N 0.30 2.81 0.26 -0.53 5.36 -1.25 -4.69 117.98 120.23 3gli s PHE 87 Ca 0.16 -1.60 -0.12 0.00 -0.96 0.00 0.00 56.93 54.42 3gli s PHE 87 Cb -0.24 -1.94 0.36 0.00 -0.34 0.00 0.00 43.02 40.87 3gli s PHE 87 CO -0.02 -0.79 1.53 0.28 -1.46 0.00 0.00 175.22 174.76 3gli n VAL 88 N 4.63 -0.46 -1.31 3.12 0.31 -1.26 0.03 118.33 123.40 3gli n VAL 88 Ca -0.21 2.28 -0.24 0.00 -0.01 0.00 0.00 64.34 66.16 3gli n VAL 88 Cb 0.50 -3.09 0.16 0.00 -0.91 0.00 0.00 33.84 30.49 3gli n VAL 88 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 3gli n ASP 89 N -5.54 4.45 -3.94 4.52 8.00 -1.26 -4.67 116.55 118.11 3gli n ASP 89 Ca 0.13 -3.68 -0.30 0.00 0.71 0.00 0.00 54.79 51.66 3gli n ASP 89 Cb 0.45 -0.83 -0.14 0.00 -0.02 0.00 0.00 41.12 40.59 3gli n ASP 89 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3gli s LEU 90 N -3.42 4.39 -0.63 0.64 2.96 0.10 -2.92 118.68 119.80 3gli s LEU 90 Ca 0.57 -3.18 -0.22 0.00 -0.22 0.00 0.00 54.13 51.08 3gli s LEU 90 Cb 0.47 -1.63 0.07 0.00 0.50 0.00 0.00 46.19 45.60 3gli s LEU 90 CO 0.07 -0.20 0.94 -0.63 -1.32 0.00 0.00 176.35 175.20 3gli s ILE 91 N -0.52 4.38 -0.56 6.68 1.01 -0.82 -4.72 121.20 126.65 3gli s ILE 91 Ca 0.19 -0.30 -0.10 0.00 0.00 0.00 0.00 60.65 60.44 3gli s ILE 91 Cb -0.22 -4.64 0.14 0.00 0.01 0.00 0.00 42.46 37.76 3gli s ILE 91 CO -0.03 -1.37 0.44 -0.70 0.00 0.00 0.00 174.94 173.29 3gli s GLU 92 N 3.93 2.73 0.10 2.79 2.12 -1.26 -0.38 118.70 128.73 3gli s GLU 92 Ca 0.23 -1.97 -0.30 0.00 0.36 0.00 0.00 54.97 53.28 3gli s GLU 92 Cb -0.17 -4.03 -0.06 0.00 0.26 0.00 0.00 34.13 30.14 3gli s GLU 92 CO 0.11 -1.23 1.05 0.42 -0.54 0.00 0.00 175.26 175.08 3gli s ILE 93 N 1.01 4.31 -1.31 -3.70 1.09 -0.49 -4.95 121.20 117.16 3gli s ILE 93 Ca 0.09 1.83 -0.15 0.00 -1.10 0.00 0.00 60.65 61.31 3gli s ILE 93 Cb -0.23 -4.17 0.10 0.00 -1.06 0.00 0.00 42.46 37.10 3gli s ILE 93 CO -0.02 0.23 1.78 -0.67 -0.10 0.00 0.00 174.94 176.17 3gli n ASP 94 N 3.12 4.81 0.21 3.58 2.03 -1.26 -2.08 116.55 126.94 3gli n ASP 94 Ca 0.04 -2.94 0.07 0.00 0.52 0.00 0.00 54.79 52.49 3gli n ASP 94 Cb 0.48 -1.66 0.39 0.00 -0.72 0.00 0.00 41.12 39.62 3gli n ASP 94 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3gli h ALA 95 N 6.95 1.29 0.00 -1.67 0.00 -1.64 0.20 119.26 124.40 3gli h ALA 95 Ca 0.44 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 55.21 3gli h ALA 95 Cb 0.80 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 3gli h ALA 95 CO 1.52 -0.29 -1.13 0.00 0.00 0.00 0.00 179.25 179.35 3gli h ALA 96 N 1.05 0.65 0.00 0.00 0.00 -1.74 -3.28 119.26 115.94 3gli h ALA 96 Ca 0.00 -0.68 -0.19 0.00 0.00 0.00 0.00 54.91 54.04 3gli h ALA 96 Cb 0.77 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 3gli h ALA 96 CO 0.00 0.78 -2.15 -1.13 0.00 0.00 0.00 179.25 176.75 3gli n SER 97 N -2.98 0.22 -3.96 0.00 3.41 0.02 -4.71 113.62 105.63 3gli n SER 97 Ca -0.06 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.25 3gli n SER 97 Cb 0.79 1.44 -0.12 0.00 -0.26 0.00 0.00 64.21 66.07 3gli n SER 97 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3gli s ARG 98 N -2.94 2.31 -0.02 4.33 0.52 -0.97 -4.86 118.95 117.32 3gli s ARG 98 Ca -0.09 -2.92 0.04 0.00 -0.52 0.00 0.00 55.73 52.24 3gli s ARG 98 Cb 0.09 -3.45 -0.06 0.00 0.52 0.00 0.00 34.95 32.06 3gli s ARG 98 CO 0.83 -1.19 0.05 0.25 0.02 0.00 0.00 175.30 175.26 3gli n THR 99 N 2.70 0.15 -0.82 0.02 -2.24 -1.24 -4.61 114.28 108.24 3gli n THR 99 Ca 0.12 -0.14 -0.31 0.00 -2.27 0.00 0.00 64.05 61.45 3gli n THR 99 Cb 0.34 -0.34 0.16 0.00 -2.10 0.00 0.00 70.33 68.39 3gli n THR 99 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3gli s LYS 100 N -2.18 1.10 0.03 -0.78 1.02 -1.26 -2.63 119.74 115.04 3gli s LYS 100 Ca -0.02 1.37 -0.18 0.00 0.02 0.00 0.00 55.97 57.17 3gli s LYS 100 Cb 0.02 -1.75 -0.24 0.00 -0.52 0.00 0.00 37.83 35.34 3gli s LYS 100 CO 0.17 -2.51 1.12 0.28 -0.92 0.00 0.00 175.35 173.48 3gli h VAL 101 N -1.78 1.37 -0.63 3.17 2.07 -1.95 -3.06 116.25 115.44 3gli h VAL 101 Ca -0.45 -2.18 0.16 0.00 0.82 0.00 0.00 66.70 65.05 3gli h VAL 101 Cb 1.27 2.56 -0.12 0.00 -1.52 0.00 0.00 31.29 33.48 3gli h VAL 101 CO 0.45 0.65 -0.03 1.21 0.02 0.00 0.00 177.57 179.87 3gli n GLU 102 N -4.07 -0.05 0.16 1.57 2.13 -1.26 0.33 120.64 119.44 3gli n GLU 102 Ca -0.11 0.95 0.05 0.00 0.66 0.00 0.00 57.16 58.72 3gli n GLU 102 Cb 0.77 -1.49 0.06 0.00 0.27 0.00 0.00 31.44 31.04 3gli n GLU 102 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 3gli h ASP 103 N 0.00 0.00 0.36 4.31 3.45 -1.91 -2.48 116.42 120.14 3gli h ASP 103 Ca 0.36 0.00 -0.32 0.00 0.43 0.00 0.00 57.03 57.50 3gli h ASP 103 Cb 0.70 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.48 3gli h ASP 103 CO -0.61 0.36 -1.57 0.74 -1.57 0.00 0.00 179.24 176.60 3gli h THR 104 N 0.00 1.14 -0.72 0.35 2.02 -0.12 -2.36 112.91 113.22 3gli h THR 104 Ca -0.01 -2.72 -0.03 0.00 0.77 0.00 0.00 66.41 64.43 3gli h THR 104 Cb 1.29 2.83 -0.03 0.00 -1.74 0.00 0.00 68.15 70.49 3gli h THR 104 CO 0.05 0.84 0.34 0.03 0.37 0.00 0.00 175.52 177.14 3gli h ARG 105 N 0.09 1.02 0.00 6.66 3.08 -0.81 -2.15 114.38 122.27 3gli h ARG 105 Ca -0.27 -0.14 -0.14 0.00 0.07 0.00 0.00 59.98 59.50 3gli h ARG 105 Cb 2.07 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 31.91 3gli h ARG 105 CO 0.19 0.79 -0.65 -0.44 -1.07 0.00 0.00 179.97 178.79 3gli h ASP 106 N 1.02 0.00 0.21 7.04 3.32 -1.50 -2.16 116.42 124.36 3gli h ASP 106 Ca 0.25 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.21 3gli h ASP 106 Cb 0.11 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 3gli h ASP 106 CO -0.03 0.65 -0.34 0.25 -1.72 0.00 0.00 179.24 178.05 3gli h LEU 107 N 0.00 0.19 -2.33 1.55 5.85 -1.05 -3.26 115.31 116.25 3gli h LEU 107 Ca -0.01 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.64 3gli h LEU 107 Cb 1.36 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.33 3gli h LEU 107 CO 0.09 0.53 0.00 0.18 -0.34 0.00 0.00 178.44 178.90 3gli n LEU 108 N -4.09 3.40 -0.02 2.25 4.77 -0.84 -3.72 117.00 118.74 3gli n LEU 108 Ca -0.01 -1.52 -0.16 0.00 -0.03 0.00 0.00 56.01 54.29 3gli n LEU 108 Cb 0.42 -0.24 -0.06 0.00 -2.33 0.00 0.00 43.42 41.21 3gli n LEU 108 CO 0.40 0.74 0.29 0.44 -1.33 0.00 0.00 177.39 177.92 3gli h ASP 109 N 4.26 0.91 0.14 -1.43 3.32 -1.45 -3.22 116.42 118.96 3gli h ASP 109 Ca 0.00 -0.59 0.00 0.00 0.02 0.00 0.00 57.03 56.46 3gli h ASP 109 Cb 0.96 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.24 3gli h ASP 109 CO 0.00 1.38 0.00 0.59 -1.72 0.00 0.00 179.24 179.49 3gli n ASN 110 N -3.93 0.00 0.17 6.45 3.02 -1.24 -3.90 115.26 115.82 3gli n ASN 110 Ca -0.07 -0.71 0.01 0.00 -0.03 0.00 0.00 54.58 53.78 3gli n ASN 110 Cb 0.74 -0.08 0.32 0.00 -0.61 0.00 0.00 39.78 40.15 3gli n ASN 110 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 3gli h VAL 111 N 0.00 1.29 -0.30 2.41 3.04 -1.67 -3.26 116.25 117.77 3gli h VAL 111 Ca 0.00 -1.39 -0.17 0.00 -1.01 0.00 0.00 66.70 64.14 3gli h VAL 111 Cb 0.07 1.72 -0.00 0.00 -2.01 0.00 0.00 31.29 31.07 3gli h VAL 111 CO 0.00 0.40 -0.46 -0.61 -1.01 0.00 0.00 177.57 175.89 3gli h GLN 112 N 0.03 0.85 -6.80 4.17 5.75 -1.80 -3.45 115.11 113.85 3gli h GLN 112 Ca 0.00 -0.51 -0.56 0.00 -0.15 0.00 0.00 58.65 57.43 3gli h GLN 112 Cb 0.72 0.05 0.11 0.00 1.07 0.00 0.00 27.48 29.43 3gli h GLN 112 CO 0.05 1.14 0.56 0.66 -2.65 0.00 0.00 178.83 178.60 3gli n TYR 113 N -4.08 2.41 -1.77 3.99 4.01 -1.23 -4.95 117.16 115.54 3gli n TYR 113 Ca -0.04 0.52 -0.38 0.00 -0.16 0.00 0.00 57.90 57.84 3gli n TYR 113 Cb 0.58 -2.43 0.05 0.00 -0.31 0.00 0.00 39.34 37.23 3gli n TYR 113 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3gli s ALA 114 N -1.12 2.62 0.09 -0.72 0.00 -1.26 -4.96 121.76 116.41 3gli s ALA 114 Ca 0.56 1.27 -0.31 0.00 0.00 0.00 0.00 51.96 53.48 3gli s ALA 114 Cb -0.54 -3.56 -0.08 0.00 0.00 0.00 0.00 23.12 18.94 3gli s ALA 114 CO 0.62 -1.46 1.55 -1.25 0.00 0.00 0.00 175.76 175.21 3gli s PRO 115 N -3.13 4.24 0.02 0.00 0.04 -1.26 -4.99 135.00 129.92 3gli s PRO 115 Ca 0.77 2.24 -0.22 0.00 0.04 0.00 0.00 61.00 63.82 3gli s PRO 115 Cb -0.39 -3.42 -0.16 0.00 0.04 0.00 0.00 34.50 30.57 3gli s PRO 115 CO 0.44 -0.63 1.32 0.00 0.04 0.00 0.00 177.00 178.17 3gli h ALA 116 N 7.60 0.13 0.00 8.56 0.00 -1.93 -3.39 119.26 130.24 3gli h ALA 116 Ca -0.42 -0.29 -0.24 0.00 0.00 0.00 0.00 54.91 53.96 3gli h ALA 116 Cb 1.20 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 3gli h ALA 116 CO 0.91 -0.04 -2.16 0.54 0.00 0.00 0.00 179.25 178.49 3gli n ARG 117 N -4.68 0.89 -2.84 0.00 5.12 -1.26 -5.08 116.66 108.81 3gli n ARG 117 Ca -0.07 -0.06 -0.08 0.00 -1.93 0.00 0.00 57.85 55.72 3gli n ARG 117 Cb 0.31 -1.47 -0.02 0.00 -1.16 0.00 0.00 32.46 30.12 3gli n ARG 117 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3gli n GLY 118 N 1.73 2.93 0.35 -0.13 0.00 -1.26 -5.06 105.19 103.76 3gli n GLY 118 Ca -0.23 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.21 3gli n GLY 118 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3gli h ARG 119 N 0.00 1.03 -3.61 1.61 3.08 -1.86 -3.44 114.38 111.19 3gli h ARG 119 Ca -0.12 -0.06 -0.20 0.00 0.07 0.00 0.00 59.98 59.66 3gli h ARG 119 Cb 0.57 -0.23 -0.26 0.00 0.08 0.00 0.00 29.97 30.13 3gli h ARG 119 CO 0.17 0.68 -0.63 -0.06 -1.07 0.00 0.00 179.97 179.06 3gli s PHE 120 N -5.88 -0.03 -0.53 3.04 0.08 -1.26 -4.90 117.98 108.50 3gli s PHE 120 Ca -0.11 0.08 -0.28 0.00 0.12 0.00 0.00 56.93 56.73 3gli s PHE 120 Cb 0.18 -0.00 0.03 0.00 -0.57 0.00 0.00 43.02 42.65 3gli s PHE 120 CO 0.79 -0.07 1.14 0.21 -0.10 0.00 0.00 175.22 177.18 3gli s LYS 121 N -0.25 3.60 -0.38 0.44 2.20 0.42 -4.90 119.74 120.86 3gli s LYS 121 Ca -0.03 0.35 -0.14 0.00 -0.36 0.00 0.00 55.97 55.79 3gli s LYS 121 Cb -0.02 -3.97 0.01 0.00 -1.51 0.00 0.00 37.83 32.34 3gli s LYS 121 CO 0.00 -1.52 0.27 0.08 -0.36 0.00 0.00 175.35 173.83 3gli s VAL 122 N 4.62 5.22 -0.20 4.02 1.01 -1.15 -1.75 120.40 132.17 3gli s VAL 122 Ca 0.44 -0.52 -0.18 0.00 0.00 0.00 0.00 61.98 61.73 3gli s VAL 122 Cb -0.08 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 3gli s VAL 122 CO 0.28 -0.20 0.48 -0.31 0.00 0.00 0.00 175.10 175.35 3gli s TYR 123 N 1.69 3.37 -0.51 5.22 1.51 -0.63 -1.95 117.35 126.05 3gli s TYR 123 Ca 0.05 0.72 0.04 0.00 -1.01 0.00 0.00 57.07 56.87 3gli s TYR 123 Cb -0.18 -2.62 0.13 0.00 -0.11 0.00 0.00 41.96 39.18 3gli s TYR 123 CO 0.10 -0.07 0.26 -1.17 -1.11 0.00 0.00 175.55 173.56 3gli s LEU 124 N 1.51 4.25 -0.46 -1.29 2.96 0.49 0.44 118.68 126.59 3gli s LEU 124 Ca 0.22 -2.99 -0.24 0.00 -0.22 0.00 0.00 54.13 50.90 3gli s LEU 124 Cb -0.15 -1.62 0.03 0.00 0.50 0.00 0.00 46.19 44.95 3gli s LEU 124 CO 0.09 -0.23 0.84 -0.63 -1.32 0.00 0.00 176.35 175.10 3gli s ILE 125 N -0.25 4.58 0.11 6.68 1.01 0.06 -1.40 121.20 131.99 3gli s ILE 125 Ca 0.17 0.52 0.04 0.00 0.00 0.00 0.00 60.65 61.38 3gli s ILE 125 Cb -0.26 -4.37 -0.04 0.00 0.01 0.00 0.00 42.46 37.80 3gli s ILE 125 CO -0.00 -0.78 0.10 -0.62 0.00 0.00 0.00 174.94 173.64 3gli s ASP 126 N 2.21 5.53 -1.41 3.58 2.15 -0.88 -1.62 116.67 126.22 3gli s ASP 126 Ca 0.32 -0.06 -0.02 0.00 0.43 0.00 0.00 52.55 53.23 3gli s ASP 126 Cb -0.11 -1.47 0.02 0.00 -0.30 0.00 0.00 42.92 41.05 3gli s ASP 126 CO 0.24 0.13 0.54 -0.62 -0.17 0.00 0.00 175.17 175.29 3gli n GLU 127 N 0.14 -3.81 0.17 4.34 -0.58 0.71 -2.00 120.64 119.61 3gli n GLU 127 Ca -0.08 0.47 0.13 0.00 -0.42 0.00 0.00 57.16 57.25 3gli n GLU 127 Cb 0.53 -4.78 0.39 0.00 -0.57 0.00 0.00 31.44 27.01 3gli n GLU 127 CO 0.00 0.00 0.00 -0.24 -0.48 0.00 0.00 177.13 176.41 3gli h VAL 128 N -1.84 0.00 0.00 2.62 3.04 -1.74 -3.17 116.25 115.16 3gli h VAL 128 Ca -0.62 -0.61 0.00 0.00 -1.01 0.00 0.00 66.70 64.46 3gli h VAL 128 Cb 1.37 1.56 0.00 0.00 -2.01 0.00 0.00 31.29 32.21 3gli h VAL 128 CO 0.62 0.00 0.06 0.00 -1.01 0.00 0.00 177.57 177.24 3gli n HIS 129 N -2.66 0.22 0.51 3.17 1.44 -1.26 -2.60 115.22 114.05 3gli n HIS 129 Ca 0.04 0.12 0.12 0.00 -2.01 0.00 0.00 57.72 55.99 3gli n HIS 129 Cb 0.41 -0.64 0.24 0.00 0.12 0.00 0.00 29.99 30.12 3gli n HIS 129 CO 0.00 0.00 0.00 0.52 -2.81 0.00 0.00 176.34 174.05 3gli h MET 130 N 0.00 0.00 -7.03 -1.40 2.86 -1.83 -3.46 114.93 104.07 3gli h MET 130 Ca 0.00 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.11 3gli h MET 130 Cb 0.12 0.00 0.10 0.00 0.06 0.00 0.00 31.60 31.88 3gli h MET 130 CO 0.00 0.00 0.56 -0.51 1.06 0.00 0.00 176.91 178.02 3gli s LEU 131 N -4.67 3.93 1.16 1.22 1.43 -1.07 -4.88 118.68 115.80 3gli s LEU 131 Ca 0.07 2.57 -0.15 0.00 -1.03 0.00 0.00 54.13 55.59 3gli s LEU 131 Cb 0.12 -4.25 0.27 0.00 0.03 0.00 0.00 46.19 42.36 3gli s LEU 131 CO 0.68 -1.28 1.05 -0.94 0.23 0.00 0.00 176.35 176.09 3gli s SER 132 N -1.12 1.13 0.07 2.29 1.04 -1.08 -4.71 113.70 111.33 3gli s SER 132 Ca 0.68 1.12 -0.22 0.00 0.48 0.00 0.00 55.95 58.01 3gli s SER 132 Cb -0.35 -1.71 -0.09 0.00 0.10 0.00 0.00 66.02 63.96 3gli s SER 132 CO 0.42 -4.05 1.35 0.03 0.98 0.00 0.00 173.24 171.98 3gli h ARG 133 N -2.52 -0.43 -0.71 4.02 2.47 -1.92 -2.14 114.38 113.14 3gli h ARG 133 Ca -0.54 0.03 0.06 0.00 -1.26 0.00 0.00 59.98 58.27 3gli h ARG 133 Cb 1.33 0.10 -0.06 0.00 -1.65 0.00 0.00 29.97 29.69 3gli h ARG 133 CO 0.47 -0.29 0.41 0.45 0.56 0.00 0.00 179.97 181.58 3gli h HIS 134 N -0.45 0.76 -0.86 3.04 3.86 -1.95 -1.40 115.15 118.16 3gli h HIS 134 Ca 0.00 0.03 0.07 0.00 -1.16 0.00 0.00 60.37 59.31 3gli h HIS 134 Cb 0.47 -0.24 -0.06 0.00 1.06 0.00 0.00 27.41 28.65 3gli h HIS 134 CO -0.45 0.38 0.56 0.77 0.86 0.00 0.00 177.93 180.05 3gli h SER 135 N 0.77 0.85 -0.05 2.45 0.02 -1.80 -1.49 113.55 114.29 3gli h SER 135 Ca 0.32 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.27 3gli h SER 135 Cb 0.17 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.53 3gli h SER 135 CO -0.17 0.54 0.03 -0.26 -1.14 0.00 0.00 176.83 175.83 3gli h PHE 136 N 0.96 0.07 -0.79 3.45 0.05 -0.57 -2.19 116.94 117.91 3gli h PHE 136 Ca 0.37 -0.00 0.19 0.00 3.82 0.00 0.00 57.97 62.35 3gli h PHE 136 Cb 0.22 -0.02 -0.13 0.00 2.00 0.00 0.00 35.95 38.02 3gli h PHE 136 CO -0.00 0.12 0.12 -0.91 -0.18 0.00 0.00 178.31 177.46 3gli h ASN 137 N 0.01 -0.15 0.55 2.17 4.21 -1.03 0.20 115.58 121.53 3gli h ASN 137 Ca 0.02 0.18 -0.02 0.00 1.21 0.00 0.00 56.30 57.70 3gli h ASN 137 Cb 0.07 0.28 -0.01 0.00 -1.12 0.00 0.00 38.32 37.54 3gli h ASN 137 CO -0.00 -0.14 -0.43 0.00 -1.29 0.00 0.00 177.43 175.57 3gli h ALA 138 N 1.71 -1.01 -0.43 -0.83 0.00 -0.88 -2.19 119.26 115.63 3gli h ALA 138 Ca 0.46 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.25 3gli h ALA 138 Cb 0.85 0.58 -0.09 0.00 0.00 0.00 0.00 17.79 19.13 3gli h ALA 138 CO -0.62 -1.10 -0.51 1.25 0.00 0.00 0.00 179.25 178.27 3gli h LEU 139 N -0.96 -1.69 -0.94 0.00 5.85 -0.71 -1.29 115.31 115.57 3gli h LEU 139 Ca -0.06 0.24 0.15 0.00 0.84 0.00 0.00 57.88 59.04 3gli h LEU 139 Cb 0.81 0.71 -0.15 0.00 0.37 0.00 0.00 40.66 42.40 3gli h LEU 139 CO 0.00 -0.39 -0.36 -0.11 -0.34 0.00 0.00 178.44 177.25 3gli n LEU 140 N -5.39 -0.59 0.23 2.25 7.94 0.60 0.24 117.00 122.27 3gli n LEU 140 Ca -0.02 1.64 0.13 0.00 -1.11 0.00 0.00 56.01 56.65 3gli n LEU 140 Cb 0.35 -0.39 0.74 0.00 0.53 0.00 0.00 43.42 44.65 3gli n LEU 140 CO 0.01 -1.48 1.11 0.11 -1.11 0.00 0.00 177.39 176.03 3gli h LYS 141 N 0.00 0.00 0.12 1.96 1.57 -0.59 0.21 116.57 119.83 3gli h LYS 141 Ca 0.34 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.83 3gli h LYS 141 Cb 0.57 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.88 3gli h LYS 141 CO -0.94 0.00 -1.42 1.15 -0.57 0.00 0.00 179.45 177.67 3gli h THR 142 N 0.00 1.29 0.00 -0.16 2.02 -0.07 -3.28 112.91 112.71 3gli h THR 142 Ca 0.05 -2.90 -0.06 0.00 0.77 0.00 0.00 66.41 64.27 3gli h THR 142 Cb 0.20 2.82 -0.01 0.00 -1.74 0.00 0.00 68.15 69.43 3gli h THR 142 CO -0.00 0.84 -0.26 -0.07 0.37 0.00 0.00 175.52 176.40 3gli h LEU 143 N 0.07 0.00 0.00 2.58 3.38 0.76 -2.71 115.31 119.39 3gli h LEU 143 Ca -0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3gli h LEU 143 Cb 2.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.75 3gli h LEU 143 CO 0.18 0.26 -0.08 -0.33 0.09 0.00 0.00 178.44 178.56 3gli h GLU 144 N 0.00 0.00 -1.76 1.13 5.08 -0.79 -3.35 114.58 114.89 3gli h GLU 144 Ca -0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.85 3gli h GLU 144 Cb 0.74 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 29.64 3gli h GLU 144 CO 0.03 0.00 -0.98 0.39 -1.00 0.00 0.00 179.01 177.46 3gli n GLU 145 N -2.29 0.61 -2.42 2.33 1.02 -1.15 -5.10 120.64 113.63 3gli n GLU 145 Ca 0.05 -2.97 -0.43 0.00 -0.02 0.00 0.00 57.16 53.80 3gli n GLU 145 Cb 0.44 -1.34 -0.02 0.00 -0.02 0.00 0.00 31.44 30.49 3gli n GLU 145 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3gli s PRO 146 N -0.61 4.10 0.55 3.49 0.05 -1.03 -4.83 135.00 136.71 3gli s PRO 146 Ca 0.34 1.49 -0.19 0.00 0.05 0.00 0.00 61.00 62.69 3gli s PRO 146 Cb 0.15 -3.81 -0.08 0.00 0.05 0.00 0.00 34.50 30.80 3gli s PRO 146 CO -0.14 -0.87 0.67 -2.30 0.05 0.00 0.00 177.00 174.41 3gli n PRO 147 N 6.89 0.69 -0.23 0.56 -0.02 -1.26 -4.89 135.00 136.74 3gli n PRO 147 Ca 0.14 0.26 -0.07 0.00 -2.02 0.00 0.00 63.50 61.81 3gli n PRO 147 Cb 0.46 -1.82 0.04 0.00 -0.02 0.00 0.00 33.50 32.15 3gli n PRO 147 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3gli h GLU 148 N 0.49 1.01 0.00 -0.52 4.57 -1.98 -2.84 114.58 115.30 3gli h GLU 148 Ca -0.46 -0.21 0.00 0.00 -1.18 0.00 0.00 59.36 57.51 3gli h GLU 148 Cb 1.39 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.83 3gli h GLU 148 CO 0.49 0.88 0.00 -2.39 -1.18 0.00 0.00 179.01 176.81 3gli n HIS 149 N -4.35 0.00 -4.14 0.92 1.44 -1.26 -4.77 115.22 103.06 3gli n HIS 149 Ca 0.04 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.41 3gli n HIS 149 Cb 0.21 -0.24 -0.07 0.00 0.12 0.00 0.00 29.99 30.00 3gli n HIS 149 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 3gli s VAL 150 N -2.48 4.76 -0.00 0.61 1.01 -1.07 0.16 120.40 123.38 3gli s VAL 150 Ca 0.26 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 62.02 3gli s VAL 150 Cb 0.17 -3.11 -0.01 0.00 0.00 0.00 0.00 36.38 33.44 3gli s VAL 150 CO 0.38 0.47 -0.08 -0.54 0.00 0.00 0.00 175.10 175.33 3gli s LYS 151 N -1.37 0.64 -0.10 2.72 -0.14 -0.72 -4.81 119.74 115.96 3gli s LYS 151 Ca 0.19 -0.33 -0.01 0.00 -1.36 0.00 0.00 55.97 54.46 3gli s LYS 151 Cb -0.12 -0.61 -0.03 0.00 -1.68 0.00 0.00 37.83 35.39 3gli s LYS 151 CO 0.09 0.16 -0.05 -0.06 -0.76 0.00 0.00 175.35 174.73 3gli s PHE 152 N -0.28 2.99 -0.29 3.18 0.08 -0.52 -1.60 117.98 121.54 3gli s PHE 152 Ca 0.02 -0.08 0.02 0.00 0.12 0.00 0.00 56.93 57.01 3gli s PHE 152 Cb -0.04 -1.80 0.08 0.00 -0.57 0.00 0.00 43.02 40.69 3gli s PHE 152 CO -0.00 0.22 -0.00 -0.51 -0.10 0.00 0.00 175.22 174.82 3gli s LEU 153 N -0.42 3.36 -0.25 -0.37 1.43 0.17 -1.20 118.68 121.42 3gli s LEU 153 Ca 0.06 -1.61 -0.11 0.00 -1.03 0.00 0.00 54.13 51.45 3gli s LEU 153 Cb -0.12 -1.33 -0.05 0.00 0.03 0.00 0.00 46.19 44.72 3gli s LEU 153 CO 0.02 -0.31 0.19 -0.76 0.23 0.00 0.00 176.35 175.73 3gli s LEU 154 N 1.23 4.10 -0.10 1.79 1.43 0.84 -0.76 118.68 127.20 3gli s LEU 154 Ca 0.02 0.12 0.02 0.00 -1.03 0.00 0.00 54.13 53.26 3gli s LEU 154 Cb -0.19 -2.15 0.02 0.00 0.03 0.00 0.00 46.19 43.90 3gli s LEU 154 CO -0.10 0.02 -0.14 0.00 0.23 0.00 0.00 176.35 176.37 3gli s ALA 155 N 1.25 1.54 0.05 4.21 0.00 -0.64 0.97 121.76 129.13 3gli s ALA 155 Ca 0.09 -0.63 -0.09 0.00 0.00 0.00 0.00 51.96 51.33 3gli s ALA 155 Cb -0.14 -0.77 0.00 0.00 0.00 0.00 0.00 23.12 22.21 3gli s ALA 155 CO 0.06 -0.07 0.19 -0.08 0.00 0.00 0.00 175.76 175.86 3gli s THR 156 N 0.99 0.11 -0.08 0.00 -1.32 -0.70 -0.21 115.64 114.44 3gli s THR 156 Ca -0.07 -0.94 -0.17 0.00 -1.21 0.00 0.00 61.69 59.30 3gli s THR 156 Cb -0.15 -0.96 -0.29 0.00 -1.51 0.00 0.00 72.50 69.59 3gli s THR 156 CO -0.01 -0.52 0.67 0.74 -2.21 0.00 0.00 174.62 173.30 3gli h THR 157 N 3.39 1.16 -3.58 5.08 2.02 -1.85 -3.34 112.91 115.79 3gli h THR 157 Ca -0.32 -2.46 -0.72 0.00 0.77 0.00 0.00 66.41 63.68 3gli h THR 157 Cb 1.19 2.86 -0.34 0.00 -1.74 0.00 0.00 68.15 70.12 3gli h THR 157 CO 0.49 0.72 -0.24 -0.62 0.37 0.00 0.00 175.52 176.25 3gli s ASP 158 N -7.07 5.62 0.27 4.18 2.15 -1.26 -4.26 116.67 116.29 3gli s ASP 158 Ca -0.17 -2.94 0.09 0.00 0.43 0.00 0.00 52.55 49.95 3gli s ASP 158 Cb 0.04 -1.93 0.36 0.00 -0.30 0.00 0.00 42.92 41.09 3gli s ASP 158 CO 0.80 -0.38 1.62 1.55 -0.17 0.00 0.00 175.17 178.59 3gli h PRO 159 N 7.03 0.07 -0.31 4.34 0.13 -1.97 -3.17 132.00 138.13 3gli h PRO 159 Ca 0.03 -0.05 0.09 0.00 -0.87 0.00 0.00 66.00 65.20 3gli h PRO 159 Cb 0.95 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.08 3gli h PRO 159 CO 0.74 0.64 0.55 0.37 -0.23 0.00 0.00 178.00 180.07 3gli h GLN 160 N 0.05 0.00 0.00 0.86 5.75 -1.99 0.90 115.11 120.68 3gli h GLN 160 Ca -0.01 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 3gli h GLN 160 Cb 1.06 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.61 3gli h GLN 160 CO 0.08 0.00 0.00 0.87 -2.65 0.00 0.00 178.83 177.13 3gli h LYS 161 N 0.00 0.00 -6.93 1.69 1.57 -1.93 -3.44 116.57 107.53 3gli h LYS 161 Ca 0.15 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.41 3gli h LYS 161 Cb 1.25 0.00 0.06 0.00 0.08 0.00 0.00 32.23 33.62 3gli h LYS 161 CO -0.00 0.00 0.54 -0.51 -0.57 0.00 0.00 179.45 178.91 3gli s LEU 162 N -6.05 4.24 0.53 2.94 1.43 0.31 -4.99 118.68 117.08 3gli s LEU 162 Ca 0.07 2.44 -0.22 0.00 -1.03 0.00 0.00 54.13 55.39 3gli s LEU 162 Cb 0.06 -3.94 -0.05 0.00 0.03 0.00 0.00 46.19 42.28 3gli s LEU 162 CO 0.66 -0.68 1.33 -2.84 0.23 0.00 0.00 176.35 175.06 3gli s PRO 163 N -2.19 3.26 0.41 1.29 0.02 -1.26 -4.82 135.00 131.70 3gli s PRO 163 Ca 0.56 2.18 0.17 0.00 0.02 0.00 0.00 61.00 63.93 3gli s PRO 163 Cb -0.33 -2.30 1.07 0.00 0.02 0.00 0.00 34.50 32.96 3gli s PRO 163 CO 0.42 -1.08 1.82 -0.24 -0.33 0.00 0.00 177.00 177.60 3gli h VAL 164 N 1.55 0.63 0.00 3.83 3.04 -1.94 0.08 116.25 123.45 3gli h VAL 164 Ca -0.51 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.04 3gli h VAL 164 Cb 1.29 0.17 0.00 0.00 -2.01 0.00 0.00 31.29 30.74 3gli h VAL 164 CO 0.58 0.08 0.00 0.35 -1.01 0.00 0.00 177.57 177.57 3gli n THR 165 N -4.55 0.00 0.00 3.17 -2.24 -1.26 -0.62 114.28 108.78 3gli n THR 165 Ca 0.21 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 3gli n THR 165 Cb 0.75 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 3gli n THR 165 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 3gli n ILE 166 N -0.60 0.00 0.26 2.28 5.41 -0.03 -4.63 119.36 122.06 3gli n ILE 166 Ca 0.03 0.00 0.13 0.00 1.00 0.00 0.00 62.75 63.91 3gli n ILE 166 Cb 0.01 -0.40 0.72 0.00 -0.71 0.00 0.00 39.64 39.27 3gli n ILE 166 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 3gli h LEU 167 N 0.00 0.00 -0.62 1.39 3.38 -1.12 -0.75 115.31 117.59 3gli h LEU 167 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3gli h LEU 167 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 3gli h LEU 167 CO 0.00 0.12 0.00 -1.54 0.09 0.00 0.00 178.44 177.11 3gli n SER 168 N -3.53 0.90 0.00 -0.43 3.41 0.21 -3.22 113.62 110.96 3gli n SER 168 Ca -0.01 -1.93 0.00 0.00 -0.26 0.00 0.00 58.87 56.66 3gli n SER 168 Cb 0.26 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 3gli n SER 168 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3gli n ARG 169 N -0.04 0.65 -4.80 4.33 5.12 -0.31 -5.04 116.66 116.57 3gli n ARG 169 Ca 0.07 -0.71 -0.25 0.00 -1.93 0.00 0.00 57.85 55.03 3gli n ARG 169 Cb 0.15 -0.79 -0.15 0.00 -1.16 0.00 0.00 32.46 30.51 3gli n ARG 169 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3gli s LEU 171 N -0.70 3.94 -0.23 0.00 2.96 -0.26 -4.82 118.68 119.57 3gli s LEU 171 Ca 0.07 1.19 -0.09 0.00 -0.22 0.00 0.00 54.13 55.08 3gli s LEU 171 Cb -0.08 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.03 3gli s LEU 171 CO 0.00 -0.95 0.11 -1.58 -1.32 0.00 0.00 176.35 172.60 3gli s GLN 172 N 3.86 3.92 -0.33 1.98 0.74 -1.26 -0.54 119.66 128.03 3gli s GLN 172 Ca 0.51 -0.35 -0.12 0.00 0.05 0.00 0.00 55.36 55.45 3gli s GLN 172 Cb -0.15 -3.38 -0.01 0.00 1.10 0.00 0.00 33.01 30.56 3gli s GLN 172 CO 0.19 0.05 0.20 -0.06 -0.55 0.00 0.00 175.29 175.12 3gli s PHE 173 N 1.03 3.21 -0.40 1.67 0.08 0.10 -4.94 117.98 118.73 3gli s PHE 173 Ca 0.05 -0.35 -0.23 0.00 0.12 0.00 0.00 56.93 56.53 3gli s PHE 173 Cb -0.14 -2.43 0.02 0.00 -0.57 0.00 0.00 43.02 39.90 3gli s PHE 173 CO 0.04 -0.39 0.75 -1.58 -0.10 0.00 0.00 175.22 173.93 3gli s HIS 174 N 1.68 3.07 0.16 0.36 5.65 -1.26 -1.79 115.29 123.15 3gli s HIS 174 Ca 0.05 0.32 -0.30 0.00 0.25 0.00 0.00 55.06 55.38 3gli s HIS 174 Cb -0.17 -3.46 -0.08 0.00 -1.18 0.00 0.00 32.58 27.69 3gli s HIS 174 CO 0.09 -0.83 1.30 -0.51 -0.65 0.00 0.00 174.74 174.15 3gli s LEU 175 N 3.09 4.40 0.50 8.88 1.43 0.28 -4.95 118.68 132.32 3gli s LEU 175 Ca 0.29 2.32 -0.18 0.00 -1.03 0.00 0.00 54.13 55.52 3gli s LEU 175 Cb -0.13 -3.60 -0.08 0.00 0.03 0.00 0.00 46.19 42.41 3gli s LEU 175 CO 0.19 -0.53 1.00 -0.54 0.23 0.00 0.00 176.35 176.69 3gli s LYS 176 N 0.32 3.90 0.58 1.70 1.02 -1.26 -4.39 119.74 121.61 3gli s LYS 176 Ca 0.58 1.12 -0.17 0.00 0.02 0.00 0.00 55.97 57.52 3gli s LYS 176 Cb -0.35 -2.12 -0.04 0.00 -0.52 0.00 0.00 37.83 34.79 3gli s LYS 176 CO 0.35 -0.32 1.08 0.00 -0.92 0.00 0.00 175.35 175.54 3gli s ALA 177 N -2.35 2.69 0.49 5.17 0.00 -1.26 -4.91 121.76 121.59 3gli s ALA 177 Ca 0.62 0.55 -0.18 0.00 0.00 0.00 0.00 51.96 52.95 3gli s ALA 177 Cb -0.12 -3.28 -0.09 0.00 0.00 0.00 0.00 23.12 19.63 3gli s ALA 177 CO 0.25 -0.83 0.98 -0.51 0.00 0.00 0.00 175.76 175.65 3gli s LEU 178 N -4.28 3.75 0.27 0.00 1.43 0.69 -5.03 118.68 115.51 3gli s LEU 178 Ca 0.67 1.66 -0.26 0.00 -1.03 0.00 0.00 54.13 55.17 3gli s LEU 178 Cb -0.19 -4.53 -0.09 0.00 0.03 0.00 0.00 46.19 41.41 3gli s LEU 178 CO 0.33 -0.56 0.90 -0.62 0.23 0.00 0.00 176.35 176.63 3gli s ASP 179 N -2.65 7.38 0.26 2.29 2.15 -1.26 -4.39 116.67 120.45 3gli s ASP 179 Ca 0.61 1.79 -0.11 0.00 0.43 0.00 0.00 52.55 55.26 3gli s ASP 179 Cb -0.10 -2.56 0.38 0.00 -0.30 0.00 0.00 42.92 40.34 3gli s ASP 179 CO 0.24 0.03 1.54 0.52 -0.17 0.00 0.00 175.17 177.33 3gli n VAL 180 N 0.90 -0.45 -0.13 1.11 0.31 -1.26 0.12 118.33 118.93 3gli n VAL 180 Ca -0.00 2.29 -0.10 0.00 -0.01 0.00 0.00 64.34 66.51 3gli n VAL 180 Cb 0.49 -3.12 -0.02 0.00 -0.91 0.00 0.00 33.84 30.29 3gli n VAL 180 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 3gli h GLU 181 N 0.00 0.64 -0.65 5.55 4.57 -1.94 -2.42 114.58 120.33 3gli h GLU 181 Ca 0.43 -0.19 0.12 0.00 -1.18 0.00 0.00 59.36 58.54 3gli h GLU 181 Cb 0.68 -0.07 -0.09 0.00 -0.16 0.00 0.00 28.75 29.11 3gli h GLU 181 CO -1.01 0.73 0.18 1.96 -1.18 0.00 0.00 179.01 179.69 3gli h GLN 182 N 0.47 0.31 -0.27 1.92 4.20 -0.69 0.26 115.11 121.30 3gli h GLN 182 Ca 0.11 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.77 3gli h GLN 182 Cb 0.42 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 3gli h GLN 182 CO 0.01 0.20 0.07 0.82 -0.67 0.00 0.00 178.83 179.27 3gli h ILE 183 N 0.32 1.21 0.10 2.54 2.04 -1.10 -2.88 117.51 119.74 3gli h ILE 183 Ca 0.35 -0.70 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 3gli h ILE 183 Cb 0.52 1.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.75 3gli h ILE 183 CO -0.40 0.23 -0.07 -0.09 0.00 0.00 0.00 178.15 177.81 3gli h ARG 184 N 0.27 -0.17 -0.66 2.37 2.43 -0.46 -0.05 114.38 118.11 3gli h ARG 184 Ca 0.09 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.30 3gli h ARG 184 Cb 0.28 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.83 3gli h ARG 184 CO 0.00 -0.11 0.44 1.25 -1.51 0.00 0.00 179.97 180.04 3gli h HIS 185 N -0.18 0.77 -0.09 2.20 2.76 -0.64 0.73 115.15 120.70 3gli h HIS 185 Ca -0.00 0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.06 3gli h HIS 185 Cb 0.16 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 28.85 3gli h HIS 185 CO -0.09 0.45 -0.50 0.37 -1.30 0.00 0.00 177.93 176.86 3gli h GLN 186 N 0.80 0.23 -0.22 5.26 5.75 -1.22 -2.16 115.11 123.55 3gli h GLN 186 Ca 0.26 -0.13 -0.10 0.00 -0.15 0.00 0.00 58.65 58.53 3gli h GLN 186 Cb 0.05 0.01 -0.00 0.00 1.07 0.00 0.00 27.48 28.61 3gli h GLN 186 CO -0.07 0.68 -0.25 -0.07 -2.65 0.00 0.00 178.83 176.47 3gli h LEU 187 N 0.18 0.60 0.52 -2.39 3.38 0.82 -2.55 115.31 115.87 3gli h LEU 187 Ca 0.01 -0.49 -0.02 0.00 0.09 0.00 0.00 57.88 57.47 3gli h LEU 187 Cb 0.95 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 3gli h LEU 187 CO 0.08 0.97 -0.49 -0.08 0.09 0.00 0.00 178.44 179.01 3gli h GLU 188 N 0.24 -0.96 -0.77 1.13 4.81 -0.89 -2.10 114.58 116.05 3gli h GLU 188 Ca 0.03 0.07 0.07 0.00 -0.13 0.00 0.00 59.36 59.40 3gli h GLU 188 Cb 0.81 0.22 -0.10 0.00 0.63 0.00 0.00 28.75 30.31 3gli h GLU 188 CO 0.06 -0.64 -0.51 1.25 -0.73 0.00 0.00 179.01 178.44 3gli h HIS 189 N -0.99 -1.62 -0.10 0.92 2.76 -1.38 0.13 115.15 114.88 3gli h HIS 189 Ca -0.07 0.11 0.01 0.00 -2.20 0.00 0.00 60.37 58.22 3gli h HIS 189 Cb 0.85 0.81 -0.01 0.00 1.55 0.00 0.00 27.41 30.61 3gli h HIS 189 CO -0.23 -0.34 0.00 0.82 -1.30 0.00 0.00 177.93 176.88 3gli h ILE 190 N -0.07 0.94 -0.08 6.26 2.04 -1.41 0.23 117.51 125.42 3gli h ILE 190 Ca 0.12 -0.01 0.02 0.00 1.00 0.00 0.00 64.86 65.99 3gli h ILE 190 Cb 0.39 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 3gli h ILE 190 CO -0.76 0.01 -0.04 -0.07 0.00 0.00 0.00 178.15 177.28 3gli h LEU 191 N 0.04 -0.14 -0.55 1.44 3.38 -1.01 0.21 115.31 118.67 3gli h LEU 191 Ca 0.04 0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.14 3gli h LEU 191 Cb 0.05 0.08 -0.11 0.00 0.09 0.00 0.00 40.66 40.77 3gli h LEU 191 CO -0.07 -0.06 -0.40 0.78 0.09 0.00 0.00 178.44 178.78 3gli h ASN 192 N -0.04 -1.36 -0.39 -0.43 2.35 -0.27 -1.33 115.58 114.11 3gli h ASN 192 Ca 0.05 0.23 0.01 0.00 -0.55 0.00 0.00 56.30 56.04 3gli h ASN 192 Cb 0.11 0.63 -0.02 0.00 0.05 0.00 0.00 38.32 39.09 3gli h ASN 192 CO -0.11 -0.33 0.24 -0.08 -1.65 0.00 0.00 177.43 175.51 3gli h GLU 193 N -0.22 0.48 0.00 0.81 4.57 -0.04 -1.07 114.58 119.11 3gli h GLU 193 Ca 0.19 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.34 3gli h GLU 193 Cb 0.56 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.04 3gli h GLU 193 CO -0.66 0.32 0.00 0.39 -1.18 0.00 0.00 179.01 177.88 3gli n GLU 194 N -4.84 0.24 -2.65 1.92 -0.58 0.02 -4.87 120.64 109.87 3gli n GLU 194 Ca 0.01 0.13 -0.00 0.00 -0.42 0.00 0.00 57.16 56.88 3gli n GLU 194 Cb 0.04 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.41 3gli n GLU 194 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 3gli n HIS 195 N -1.25 -2.22 -3.85 -0.32 8.25 -0.41 -5.06 115.22 110.37 3gli n HIS 195 Ca 0.07 0.84 -0.18 0.00 -0.26 0.00 0.00 57.72 58.20 3gli n HIS 195 Cb 0.11 -3.44 -0.17 0.00 1.12 0.00 0.00 29.99 27.61 3gli n HIS 195 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3gli s ILE 196 N -3.00 0.13 0.32 1.59 1.01 -0.90 -5.04 121.20 115.31 3gli s ILE 196 Ca 0.00 0.16 -0.29 0.00 0.00 0.00 0.00 60.65 60.52 3gli s ILE 196 Cb -0.00 -0.26 -0.12 0.00 0.01 0.00 0.00 42.46 42.09 3gli s ILE 196 CO 0.56 0.16 1.50 0.00 0.00 0.00 0.00 174.94 177.15 3gli n ALA 197 N 4.44 2.17 -2.85 9.38 0.00 -1.26 -4.52 120.51 127.88 3gli n ALA 197 Ca -0.21 0.37 -0.10 0.00 0.00 0.00 0.00 53.44 53.49 3gli n ALA 197 Cb 0.50 -2.40 -0.08 0.00 0.00 0.00 0.00 19.45 17.47 3gli n ALA 197 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 3gli s HIS 198 N -0.50 0.04 0.37 0.00 -3.43 -1.26 -0.90 115.29 109.60 3gli s HIS 198 Ca 0.60 -0.27 0.07 0.00 -0.80 0.00 0.00 55.06 54.66 3gli s HIS 198 Cb -0.52 -0.01 -0.01 0.00 -1.43 0.00 0.00 32.58 30.62 3gli s HIS 198 CO 0.55 -0.46 0.43 -1.21 -2.00 0.00 0.00 174.74 172.05 3gli s GLU 199 N -2.76 2.85 0.03 -0.38 2.02 -1.17 -5.02 118.70 114.27 3gli s GLU 199 Ca -0.04 -1.23 -0.27 0.00 0.02 0.00 0.00 54.97 53.46 3gli s GLU 199 Cb -0.00 -2.64 -0.17 0.00 0.10 0.00 0.00 34.13 31.42 3gli s GLU 199 CO -0.05 -0.05 1.38 -1.35 0.02 0.00 0.00 175.26 175.21 3gli h PRO 200 N 0.94 -0.50 0.00 0.39 0.11 -2.02 -3.28 132.00 127.65 3gli h PRO 200 Ca -0.43 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.71 3gli h PRO 200 Cb 1.26 0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.49 3gli h PRO 200 CO 0.53 -0.22 0.00 -2.13 -0.21 0.00 0.00 178.00 175.97 3gli n ARG 201 N -5.22 0.30 0.01 1.05 0.63 -1.26 -2.71 116.66 109.46 3gli n ARG 201 Ca -0.10 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.70 3gli n ARG 201 Cb 0.27 -1.50 -0.09 0.00 0.45 0.00 0.00 32.46 31.59 3gli n ARG 201 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3gli h ALA 202 N 3.29 -0.06 -0.61 5.13 0.00 -1.90 -2.88 119.26 122.23 3gli h ALA 202 Ca 0.00 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 3gli h ALA 202 Cb 0.34 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 3gli h ALA 202 CO 0.00 -0.30 0.11 -0.07 0.00 0.00 0.00 179.25 179.00 3gli h LEU 203 N -0.54 0.92 -1.72 0.00 3.38 -1.60 -1.49 115.31 114.26 3gli h LEU 203 Ca -0.01 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.79 3gli h LEU 203 Cb 0.48 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 3gli h LEU 203 CO 0.01 0.91 0.23 -0.61 0.09 0.00 0.00 178.44 179.07 3gli h GLN 204 N 0.92 0.36 -0.25 1.13 4.15 -1.58 -0.63 115.11 119.20 3gli h GLN 204 Ca 0.19 -0.02 -0.17 0.00 0.77 0.00 0.00 58.65 59.42 3gli h GLN 204 Cb 0.38 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.99 3gli h GLN 204 CO 0.01 0.24 -0.51 -0.07 -1.93 0.00 0.00 178.83 176.57 3gli h LEU 205 N 0.37 0.89 -0.17 -2.39 3.38 -1.07 -2.78 115.31 113.54 3gli h LEU 205 Ca 0.14 -0.54 -0.06 0.00 0.09 0.00 0.00 57.88 57.51 3gli h LEU 205 Cb 0.09 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 3gli h LEU 205 CO -0.03 1.27 -0.12 -0.07 0.09 0.00 0.00 178.44 179.57 3gli h LEU 206 N 0.55 0.40 -0.81 1.67 3.38 -0.56 -1.86 115.31 118.08 3gli h LEU 206 Ca 0.01 -0.45 0.08 0.00 0.09 0.00 0.00 57.88 57.61 3gli h LEU 206 Cb 1.12 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.69 3gli h LEU 206 CO 0.11 0.76 0.48 0.00 0.09 0.00 0.00 178.44 179.89 3gli h ALA 207 N 0.65 1.13 0.77 1.53 0.00 -1.22 -0.05 119.26 122.07 3gli h ALA 207 Ca 0.03 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 3gli h ALA 207 Cb 0.63 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3gli h ALA 207 CO 0.03 0.16 -0.42 -0.09 0.00 0.00 0.00 179.25 178.93 3gli h ARG 208 N 0.84 -1.06 -0.53 0.00 9.65 -1.48 -3.16 114.38 118.65 3gli h ARG 208 Ca 0.37 0.07 0.15 0.00 -1.10 0.00 0.00 59.98 59.48 3gli h ARG 208 Cb 0.26 0.24 -0.02 0.00 -1.39 0.00 0.00 29.97 29.06 3gli h ARG 208 CO -0.21 -0.70 0.48 0.00 2.80 0.00 0.00 179.97 182.33 3gli h ALA 209 N -1.36 2.33 -0.06 2.80 0.00 -0.45 -0.78 119.26 121.74 3gli h ALA 209 Ca -0.10 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.81 3gli h ALA 209 Cb 0.86 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 3gli h ALA 209 CO 0.14 -0.75 0.14 0.00 0.00 0.00 0.00 179.25 178.77 3gli h ALA 210 N 1.54 1.40 -6.29 0.00 0.00 -1.00 -3.46 119.26 111.45 3gli h ALA 210 Ca 0.25 -0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.70 3gli h ALA 210 Cb 1.20 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.01 3gli h ALA 210 CO -0.00 -0.17 -0.88 0.39 0.00 0.00 0.00 179.25 178.59 3gli n GLU 211 N -3.38 -3.23 -0.07 0.00 1.02 -0.30 -2.82 120.64 111.86 3gli n GLU 211 Ca -0.01 0.49 0.00 0.00 -0.02 0.00 0.00 57.16 57.61 3gli n GLU 211 Cb 0.22 -4.64 0.00 0.00 -0.02 0.00 0.00 31.44 27.00 3gli n GLU 211 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3gli n GLY 212 N -1.78 1.92 3.42 0.62 0.00 -1.26 -4.98 105.19 103.14 3gli n GLY 212 Ca -0.25 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 3gli n GLY 212 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3gli s SER 213 N -3.33 4.93 0.43 1.61 0.15 -1.13 -0.22 113.70 116.15 3gli s SER 213 Ca 0.00 -0.25 0.21 0.00 0.70 0.00 0.00 55.95 56.61 3gli s SER 213 Cb 0.00 -1.88 0.96 0.00 -1.71 0.00 0.00 66.02 63.39 3gli s SER 213 CO 0.00 -0.03 1.87 0.25 1.20 0.00 0.00 173.24 176.54 3gli h LEU 214 N 8.16 0.00 0.10 3.45 5.85 -1.57 -1.00 115.31 130.31 3gli h LEU 214 Ca -0.39 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.33 3gli h LEU 214 Cb 1.17 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.20 3gli h LEU 214 CO 0.59 0.28 -0.05 -0.09 -0.34 0.00 0.00 178.44 178.82 3gli h ARG 215 N 0.00 -0.13 -1.10 1.25 2.43 -1.75 -2.37 114.38 112.71 3gli h ARG 215 Ca -0.00 0.01 0.42 0.00 -0.81 0.00 0.00 59.98 59.59 3gli h ARG 215 Cb 0.64 0.03 -0.16 0.00 -0.42 0.00 0.00 29.97 30.06 3gli h ARG 215 CO 0.04 0.38 0.64 -0.44 -1.51 0.00 0.00 179.97 179.07 3gli h ASP 216 N -0.82 0.32 0.81 -3.80 5.19 -1.76 0.11 116.42 116.47 3gli h ASP 216 Ca -0.01 0.22 -0.04 0.00 -0.62 0.00 0.00 57.03 56.58 3gli h ASP 216 Cb 0.57 0.22 0.01 0.00 0.18 0.00 0.00 39.33 40.31 3gli h ASP 216 CO 0.02 -0.34 -0.39 0.00 -3.12 0.00 0.00 179.24 175.42 3gli h ALA 217 N 1.87 -1.09 0.00 3.45 0.00 -0.95 0.37 119.26 122.92 3gli h ALA 217 Ca 0.83 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 55.43 3gli h ALA 217 Cb 2.29 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 20.50 3gli h ALA 217 CO -0.66 -1.04 -0.32 -0.07 0.00 0.00 0.00 179.25 177.16 3gli h LEU 218 N -1.22 0.00 -0.43 0.00 3.38 -0.74 0.28 115.31 116.57 3gli h LEU 218 Ca -0.11 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.70 3gli h LEU 218 Cb 0.84 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 3gli h LEU 218 CO 0.18 0.32 -0.46 0.28 0.09 0.00 0.00 178.44 178.86 3gli h SER 219 N 0.00 0.87 -0.44 -0.43 0.02 -0.65 0.25 113.55 113.18 3gli h SER 219 Ca -0.00 -0.42 -0.07 0.00 -0.84 0.00 0.00 61.79 60.45 3gli h SER 219 Cb 0.69 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 3gli h SER 219 CO 0.04 1.19 0.00 -0.07 -1.14 0.00 0.00 176.83 176.85 3gli h LEU 220 N 0.64 0.75 -0.06 5.07 3.38 0.37 -2.90 115.31 122.57 3gli h LEU 220 Ca 0.04 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 3gli h LEU 220 Cb 1.04 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 3gli h LEU 220 CO 0.10 0.88 0.03 0.74 0.09 0.00 0.00 178.44 180.28 3gli h THR 221 N 0.61 1.09 -0.49 0.22 2.02 -0.15 0.54 112.91 116.76 3gli h THR 221 Ca 0.12 -0.26 0.08 0.00 0.77 0.00 0.00 66.41 67.12 3gli h THR 221 Cb 0.49 1.16 -0.10 0.00 -1.74 0.00 0.00 68.15 67.96 3gli h THR 221 CO 0.02 0.08 -0.41 0.44 0.37 0.00 0.00 175.52 176.02 3gli h ASP 222 N -0.01 -1.39 -0.25 4.18 3.32 -0.51 0.21 116.42 121.97 3gli h ASP 222 Ca 0.02 0.23 0.06 0.00 0.02 0.00 0.00 57.03 57.36 3gli h ASP 222 Cb 0.10 0.63 -0.07 0.00 0.22 0.00 0.00 39.33 40.21 3gli h ASP 222 CO -0.00 -0.35 -0.19 -0.61 -1.72 0.00 0.00 179.24 176.38 3gli h GLN 223 N -0.27 -0.17 -0.93 3.56 4.15 -1.29 -1.97 115.11 118.20 3gli h GLN 223 Ca 0.17 0.01 0.20 0.00 0.77 0.00 0.00 58.65 59.80 3gli h GLN 223 Cb 0.57 0.04 -0.11 0.00 0.21 0.00 0.00 27.48 28.18 3gli h GLN 223 CO -0.62 -0.11 0.49 0.00 -1.93 0.00 0.00 178.83 176.65 3gli h ALA 224 N 0.96 1.51 -0.94 3.38 0.00 0.16 0.21 119.26 124.54 3gli h ALA 224 Ca 0.14 0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.23 3gli h ALA 224 Cb 0.39 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 3gli h ALA 224 CO -0.35 -0.21 0.61 0.82 0.00 0.00 0.00 179.25 180.12 3gli h ILE 225 N 0.56 1.08 -0.19 0.00 2.04 -0.04 -1.00 117.51 119.95 3gli h ILE 225 Ca 0.56 -0.37 -0.17 0.00 1.00 0.00 0.00 64.86 65.88 3gli h ILE 225 Cb 0.97 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 3gli h ILE 225 CO -0.45 0.20 -0.54 0.00 0.00 0.00 0.00 178.15 177.36 3gli h ALA 226 N 1.49 0.32 -0.18 1.87 0.00 -0.49 -2.19 119.26 120.08 3gli h ALA 226 Ca 0.40 -0.51 0.03 0.00 0.00 0.00 0.00 54.91 54.83 3gli h ALA 226 Cb 0.19 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3gli h ALA 226 CO -0.15 0.53 0.13 0.77 0.00 0.00 0.00 179.25 180.52 3gli h SER 227 N 0.41 0.11 -0.54 0.00 0.02 -1.09 -2.57 113.55 109.88 3gli h SER 227 Ca -0.01 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 3gli h SER 227 Cb 1.16 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.67 3gli h SER 227 CO 0.12 0.07 0.00 0.61 -1.14 0.00 0.00 176.83 176.49 3gli n GLY 228 N -1.54 1.93 3.73 -3.77 0.00 -0.41 -4.95 105.19 100.18 3gli n GLY 228 Ca 0.01 -0.64 -0.22 0.00 0.00 0.00 0.00 46.02 45.16 3gli n GLY 228 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3gli n ASP 229 N 1.00 -0.00 0.00 1.61 -0.08 -0.94 -0.56 116.55 117.57 3gli n ASP 229 Ca 0.20 -0.83 0.00 0.00 -1.51 0.00 0.00 54.79 52.65 3gli n ASP 229 Cb 0.61 -1.02 0.00 0.00 2.34 0.00 0.00 41.12 43.05 3gli n ASP 229 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3gli n GLY 230 N -1.96 2.11 3.33 0.27 0.00 -0.87 -5.05 105.19 103.02 3gli n GLY 230 Ca -0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 3gli n GLY 230 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3gli s GLN 231 N -0.88 3.19 -0.99 1.61 -0.21 0.27 -4.16 119.66 118.50 3gli s GLN 231 Ca 0.00 -0.75 -0.17 0.00 0.02 0.00 0.00 55.36 54.46 3gli s GLN 231 Cb 0.00 -2.50 0.15 0.00 1.00 0.00 0.00 33.01 31.66 3gli s GLN 231 CO 0.00 0.24 1.18 0.08 -2.12 0.00 0.00 175.29 174.67 3gli s VAL 232 N 0.24 4.86 -0.01 1.09 1.01 -0.08 -4.02 120.40 123.49 3gli s VAL 232 Ca -0.11 -1.89 -0.02 0.00 0.00 0.00 0.00 61.98 59.96 3gli s VAL 232 Cb -0.16 -4.79 -0.04 0.00 0.00 0.00 0.00 36.38 31.39 3gli s VAL 232 CO 0.06 -1.51 0.15 -0.94 0.00 0.00 0.00 175.10 172.86 3gli s SER 233 N 3.35 6.13 0.20 3.32 1.04 -1.26 -3.04 113.70 123.44 3gli s SER 233 Ca 0.34 0.28 -0.10 0.00 0.48 0.00 0.00 55.95 56.95 3gli s SER 233 Cb -0.05 -1.87 0.26 0.00 0.10 0.00 0.00 66.02 64.46 3gli s SER 233 CO -0.07 0.27 1.73 0.74 0.98 0.00 0.00 173.24 176.88 3gli h THR 234 N 2.97 0.72 -1.01 2.02 2.02 -1.93 0.42 112.91 118.12 3gli h THR 234 Ca -0.49 -0.11 0.29 0.00 0.77 0.00 0.00 66.41 66.87 3gli h THR 234 Cb 1.19 0.37 -0.13 0.00 -1.74 0.00 0.00 68.15 67.84 3gli h THR 234 CO 0.66 0.06 0.59 1.56 0.37 0.00 0.00 175.52 178.77 3gli h GLN 235 N 0.32 0.43 0.09 6.66 4.20 -1.99 0.14 115.11 124.95 3gli h GLN 235 Ca 0.29 -0.03 -0.28 0.00 0.06 0.00 0.00 58.65 58.70 3gli h GLN 235 Cb 0.39 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 3gli h GLN 235 CO -0.34 0.28 -1.48 0.00 -0.67 0.00 0.00 178.83 176.62 3gli h ALA 236 N 1.78 0.25 -0.31 3.87 0.00 -1.32 -3.29 119.26 120.23 3gli h ALA 236 Ca 0.69 -1.17 0.02 0.00 0.00 0.00 0.00 54.91 54.44 3gli h ALA 236 Cb 1.48 0.58 -0.02 0.00 0.00 0.00 0.00 17.79 19.83 3gli h ALA 236 CO -0.53 0.89 0.16 0.28 0.00 0.00 0.00 179.25 180.06 3gli h VAL 237 N -0.39 1.00 -0.46 0.00 2.07 0.42 -1.88 116.25 116.99 3gli h VAL 237 Ca -0.34 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 3gli h VAL 237 Cb 1.70 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 3gli h VAL 237 CO 0.00 0.06 0.20 0.77 0.02 0.00 0.00 177.57 178.62 3gli h SER 238 N 0.34 0.59 -0.02 0.57 4.64 -1.18 -1.17 113.55 117.32 3gli h SER 238 Ca 0.13 -0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3gli h SER 238 Cb 0.04 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 61.98 3gli h SER 238 CO -0.08 0.53 0.00 0.00 -0.87 0.00 0.00 176.83 176.41 3gli h ALA 239 N 1.57 0.03 0.18 5.18 0.00 -1.47 -2.14 119.26 122.60 3gli h ALA 239 Ca 0.16 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3gli h ALA 239 Cb 0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3gli h ALA 239 CO -0.02 -0.34 -0.12 1.98 0.00 0.00 0.00 179.25 180.75 3gli h MET 240 N -0.21 -0.29 0.00 0.00 -1.53 -0.94 -1.68 114.93 110.27 3gli h MET 240 Ca 0.01 0.02 -0.00 0.00 -3.44 0.00 0.00 59.70 56.28 3gli h MET 240 Cb 0.26 0.06 -0.00 0.00 -0.55 0.00 0.00 31.60 31.37 3gli h MET 240 CO 0.00 -0.19 -0.01 -0.07 0.14 0.00 0.00 176.91 176.78 3gli h LEU 241 N -0.30 0.00 -1.51 3.39 3.38 -1.27 0.65 115.31 119.65 3gli h LEU 241 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 3gli h LEU 241 Cb 0.26 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 3gli h LEU 241 CO 0.00 0.01 -0.12 1.23 0.09 0.00 0.00 178.44 179.66 3gli h GLY 242 N 0.04 0.00 2.00 0.83 0.00 -0.62 -1.92 103.07 103.40 3gli h GLY 242 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 3gli h GLY 242 CO 0.00 0.00 -0.23 -0.84 0.00 0.00 0.00 176.54 175.48 3gli h THR 243 N 0.00 0.56 -0.52 4.70 2.02 0.95 -3.32 112.91 117.30 3gli h THR 243 Ca -0.00 -1.12 -0.38 0.00 0.77 0.00 0.00 66.41 65.68 3gli h THR 243 Cb 0.54 1.76 -0.33 0.00 -1.74 0.00 0.00 68.15 68.38 3gli h THR 243 CO 0.02 0.22 -0.79 0.18 0.37 0.00 0.00 175.52 175.51 3gli n LEU 244 N -3.40 3.89 -4.69 2.58 4.77 -0.73 -5.01 117.00 114.42 3gli n LEU 244 Ca 0.00 -4.25 -0.42 0.00 -0.03 0.00 0.00 56.01 51.31 3gli n LEU 244 Cb 0.43 -0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 41.22 3gli n LEU 244 CO 0.33 1.77 0.83 -1.81 -1.33 0.00 0.00 177.39 177.18 3gli s ASP 245 N -3.48 7.19 -0.04 -1.43 1.11 -1.15 -4.88 116.67 114.00 3gli s ASP 245 Ca 0.45 1.69 -0.26 0.00 0.18 0.00 0.00 52.55 54.60 3gli s ASP 245 Cb 0.39 -2.56 -0.21 0.00 1.07 0.00 0.00 42.92 41.61 3gli s ASP 245 CO -0.00 -0.46 1.18 0.44 1.18 0.00 0.00 175.17 177.51 3gli h ASP 246 N 7.12 0.02 0.00 0.27 3.32 -1.96 -3.43 116.42 121.75 3gli h ASP 246 Ca -0.35 -0.58 0.00 0.00 0.02 0.00 0.00 57.03 56.12 3gli h ASP 246 Cb 1.17 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.72 3gli h ASP 246 CO 0.84 0.60 0.00 0.47 -1.72 0.00 0.00 179.24 179.43 3gli n ASP 247 N -4.79 0.00 0.00 6.45 9.92 -1.26 -4.26 116.55 122.60 3gli n ASP 247 Ca -0.09 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.17 3gli n ASP 247 Cb 0.30 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.78 3gli n ASP 247 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3gli n GLN 248 N 0.00 0.00 0.26 -1.24 3.00 -1.26 -1.35 117.38 116.79 3gli n GLN 248 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.83 3gli n GLN 248 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 30.24 30.16 3gli n GLN 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3gli h ALA 249 N 0.00 -0.60 0.18 -1.58 0.00 -1.90 0.31 119.26 115.66 3gli h ALA 249 Ca 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 3gli h ALA 249 Cb 0.00 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3gli h ALA 249 CO 0.00 -0.81 -0.09 1.25 0.00 0.00 0.00 179.25 179.60 3gli h LEU 250 N -0.65 -0.20 -1.30 0.00 5.85 -1.56 -2.57 115.31 114.87 3gli h LEU 250 Ca -0.06 -0.10 0.24 0.00 0.84 0.00 0.00 57.88 58.79 3gli h LEU 250 Cb 0.49 0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.48 3gli h LEU 250 CO 0.10 -0.02 0.64 -1.28 -0.34 0.00 0.00 178.44 177.54 3gli h SER 251 N -0.38 0.52 -0.18 1.25 0.87 -1.43 0.24 113.55 114.44 3gli h SER 251 Ca -0.02 0.08 -0.11 0.00 -1.23 0.00 0.00 61.79 60.51 3gli h SER 251 Cb 0.29 -0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.25 3gli h SER 251 CO 0.04 0.13 -0.30 -0.07 -0.53 0.00 0.00 176.83 176.10 3gli h LEU 252 N 0.47 0.59 -0.93 2.23 3.38 -0.28 -2.70 115.31 118.08 3gli h LEU 252 Ca 0.57 -0.53 0.18 0.00 0.09 0.00 0.00 57.88 58.19 3gli h LEU 252 Cb 1.32 -0.17 -0.10 0.00 0.09 0.00 0.00 40.66 41.80 3gli h LEU 252 CO -0.30 1.00 0.51 0.58 0.09 0.00 0.00 178.44 180.32 3gli h VAL 253 N 0.19 0.68 0.34 1.22 2.07 -0.16 0.61 116.25 121.20 3gli h VAL 253 Ca 0.01 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 3gli h VAL 253 Cb 0.88 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 3gli h VAL 253 CO 0.07 0.12 -0.16 -0.33 0.02 0.00 0.00 177.57 177.28 3gli h GLU 254 N 0.65 -0.44 0.00 1.57 5.08 -1.10 -2.20 114.58 118.14 3gli h GLU 254 Ca 0.53 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.92 3gli h GLU 254 Cb 0.84 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.19 3gli h GLU 254 CO -0.40 -0.15 0.00 0.00 -1.00 0.00 0.00 179.01 177.46 3gli h ALA 255 N -0.17 1.00 0.23 3.43 0.00 -1.09 -2.65 119.26 120.01 3gli h ALA 255 Ca -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3gli h ALA 255 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3gli h ALA 255 CO 0.08 0.00 -0.11 1.98 0.00 0.00 0.00 179.25 181.19 3gli h MET 256 N 0.00 -0.30 0.45 0.00 -1.53 0.72 -2.36 114.93 111.91 3gli h MET 256 Ca 0.00 0.02 -0.02 0.00 -3.44 0.00 0.00 59.70 56.26 3gli h MET 256 Cb 0.27 0.07 0.00 0.00 -0.55 0.00 0.00 31.60 31.39 3gli h MET 256 CO 0.00 0.06 -0.22 0.28 0.14 0.00 0.00 176.91 177.18 3gli h VAL 257 N -0.88 0.56 -0.16 -5.77 2.07 -1.08 -1.55 116.25 109.44 3gli h VAL 257 Ca -0.03 -0.09 0.05 0.00 0.82 0.00 0.00 66.70 67.44 3gli h VAL 257 Cb 0.51 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 3gli h VAL 257 CO 0.05 0.02 0.60 -0.33 0.02 0.00 0.00 177.57 177.93 3gli h GLU 258 N -0.66 0.00 -3.81 1.57 5.08 -1.63 -3.45 114.58 111.67 3gli h GLU 258 Ca -0.06 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.11 3gli h GLU 258 Cb 0.49 0.00 0.08 0.00 0.50 0.00 0.00 28.75 29.83 3gli h GLU 258 CO 0.10 0.00 -0.39 0.00 -1.00 0.00 0.00 179.01 177.72 3gli n ALA 259 N -1.90 -0.93 -3.16 3.43 0.00 -0.58 -5.00 120.51 112.38 3gli n ALA 259 Ca 0.02 0.07 -0.45 0.00 0.00 0.00 0.00 53.44 53.09 3gli n ALA 259 Cb 0.68 -2.24 -0.04 0.00 0.00 0.00 0.00 19.45 17.85 3gli n ALA 259 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3gli s ASN 260 N -3.50 6.25 0.07 0.00 2.47 -0.90 -4.96 114.94 114.37 3gli s ASN 260 Ca 0.13 -1.62 -0.27 0.00 0.42 0.00 0.00 52.86 51.52 3gli s ASN 260 Cb -0.06 -2.28 -0.17 0.00 -1.45 0.00 0.00 41.25 37.29 3gli s ASN 260 CO 0.39 -1.03 1.64 1.23 -3.72 0.00 0.00 177.10 175.61 3gli h GLY 261 N 9.63 -0.37 0.72 1.21 0.00 -1.95 -1.92 103.07 110.39 3gli h GLY 261 Ca -0.25 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.22 3gli h GLY 261 CO 1.07 -0.14 -0.25 -2.09 0.00 0.00 0.00 176.54 175.13 3gli h GLU 262 N -0.41 -0.52 -0.81 4.80 4.57 -1.98 0.55 114.58 120.78 3gli h GLU 262 Ca -0.04 0.04 0.17 0.00 -1.18 0.00 0.00 59.36 58.35 3gli h GLU 262 Cb 0.31 0.12 -0.10 0.00 -0.16 0.00 0.00 28.75 28.91 3gli h GLU 262 CO 0.06 -0.34 0.34 -0.09 -1.18 0.00 0.00 179.01 177.80 3gli h ARG 263 N -0.54 0.44 0.80 1.92 2.43 -1.94 0.15 114.38 117.65 3gli h ARG 263 Ca -0.01 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 3gli h ARG 263 Cb 0.50 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 29.95 3gli h ARG 263 CO -0.05 0.29 -0.38 0.28 -1.51 0.00 0.00 179.97 178.59 3gli h VAL 264 N 0.45 0.15 -0.13 0.20 2.07 -0.99 0.43 116.25 118.42 3gli h VAL 264 Ca 0.47 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 67.92 3gli h VAL 264 Cb 0.76 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 3gli h VAL 264 CO -0.44 0.01 0.34 0.24 0.02 0.00 0.00 177.57 177.73 3gli h MET 265 N -1.16 0.00 0.05 1.57 2.86 -0.06 -0.40 114.93 117.79 3gli h MET 265 Ca -0.11 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.29 3gli h MET 265 Cb 0.83 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.47 3gli h MET 265 CO 0.18 0.00 -1.31 0.00 1.06 0.00 0.00 176.91 176.84 3gli h ALA 266 N 1.45 0.25 0.43 6.32 0.00 -0.45 -3.16 119.26 124.10 3gli h ALA 266 Ca 0.06 -1.15 -0.01 0.00 0.00 0.00 0.00 54.91 53.81 3gli h ALA 266 Cb 0.74 0.61 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 3gli h ALA 266 CO -0.00 0.77 -0.33 -0.07 0.00 0.00 0.00 179.25 179.62 3gli h LEU 267 N -0.66 -0.87 -1.31 0.00 3.38 -0.20 0.61 115.31 116.26 3gli h LEU 267 Ca -0.32 0.06 0.44 0.00 0.09 0.00 0.00 57.88 58.15 3gli h LEU 267 Cb 1.51 0.28 -0.14 0.00 0.09 0.00 0.00 40.66 42.39 3gli h LEU 267 CO -0.08 -0.49 0.79 0.40 0.09 0.00 0.00 178.44 179.15 3gli h ILE 268 N -0.76 0.09 0.03 1.22 2.04 -1.27 0.50 117.51 119.36 3gli h ILE 268 Ca -0.04 -0.02 -0.25 0.00 1.00 0.00 0.00 64.86 65.55 3gli h ILE 268 Cb 0.65 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 3gli h ILE 268 CO -0.00 0.01 -1.26 -1.13 0.00 0.00 0.00 178.15 175.77 3gli h ASN 269 N 0.07 0.09 0.07 1.72 -0.73 -0.92 -2.38 115.58 113.50 3gli h ASN 269 Ca 0.84 -0.12 -0.00 0.00 1.87 0.00 0.00 56.30 58.88 3gli h ASN 269 Cb 2.53 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 41.09 3gli h ASN 269 CO -0.50 1.10 -0.03 -0.08 -0.37 0.00 0.00 177.43 177.54 3gli h GLU 270 N 0.02 -0.09 -0.99 6.67 4.81 0.35 -3.06 114.58 122.29 3gli h GLU 270 Ca -0.12 0.01 0.17 0.00 -0.13 0.00 0.00 59.36 59.29 3gli h GLU 270 Cb 1.88 0.02 -0.10 0.00 0.63 0.00 0.00 28.75 31.18 3gli h GLU 270 CO 0.13 0.18 0.62 0.00 -0.73 0.00 0.00 179.01 179.21 3gli h ALA 271 N 0.56 1.68 -0.56 2.92 0.00 -0.20 0.17 119.26 123.83 3gli h ALA 271 Ca -0.01 0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.06 3gli h ALA 271 Cb 0.31 -0.12 -0.09 0.00 0.00 0.00 0.00 17.79 17.89 3gli h ALA 271 CO 0.02 -0.01 0.06 0.00 0.00 0.00 0.00 179.25 179.32 3gli h ALA 272 N 1.61 0.60 -0.49 0.00 0.00 -1.33 -1.58 119.26 118.07 3gli h ALA 272 Ca 0.54 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.55 3gli h ALA 272 Cb 0.80 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 3gli h ALA 272 CO -0.32 -0.35 0.14 0.00 0.00 0.00 0.00 179.25 178.72 3gli h ALA 273 N 1.47 0.64 -0.96 0.00 0.00 -0.62 -1.60 119.26 118.19 3gli h ALA 273 Ca 0.29 -0.19 0.15 0.00 0.00 0.00 0.00 54.91 55.16 3gli h ALA 273 Cb 0.44 -0.19 -0.08 0.00 0.00 0.00 0.00 17.79 17.95 3gli h ALA 273 CO -0.42 0.31 0.61 -0.09 0.00 0.00 0.00 179.25 179.65 3gli h ARG 274 N 0.66 0.77 -0.71 0.00 2.43 -0.74 -3.46 114.38 113.33 3gli h ARG 274 Ca 0.16 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 3gli h ARG 274 Cb 0.29 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 3gli h ARG 274 CO -0.00 0.51 0.00 0.41 -1.51 0.00 0.00 179.97 179.37 3gli n GLY 275 N -1.38 0.90 3.89 2.80 0.00 -0.60 -5.09 105.19 105.71 3gli n GLY 275 Ca 0.20 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 45.21 3gli n GLY 275 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gli s ILE 276 N -2.21 5.25 -0.21 -0.61 1.01 -1.23 -5.06 121.20 118.13 3gli s ILE 276 Ca 0.00 0.04 -0.29 0.00 0.00 0.00 0.00 60.65 60.40 3gli s ILE 276 Cb 0.00 -3.61 -0.01 0.00 0.01 0.00 0.00 42.46 38.86 3gli s ILE 276 CO 0.00 0.19 1.25 -0.70 0.00 0.00 0.00 174.94 175.68 3gli s GLU 277 N -2.26 4.15 0.12 2.79 2.12 -1.26 -4.94 118.70 119.43 3gli s GLU 277 Ca 0.35 1.51 -0.11 0.00 0.36 0.00 0.00 54.97 57.07 3gli s GLU 277 Cb -0.13 -3.78 -0.10 0.00 0.26 0.00 0.00 34.13 30.38 3gli s GLU 277 CO 0.22 -0.81 1.37 -1.49 -0.54 0.00 0.00 175.26 174.01 3gli h TRP 278 N 8.41 1.06 -0.64 5.30 4.06 -1.97 -2.11 115.95 130.06 3gli h TRP 278 Ca -0.25 -0.41 0.14 0.00 2.06 0.00 0.00 58.89 60.42 3gli h TRP 278 Cb 1.10 -0.18 -0.04 0.00 -1.00 0.00 0.00 29.16 29.04 3gli h TRP 278 CO 0.82 1.24 0.44 1.49 -3.56 0.00 0.00 178.44 178.86 3gli h GLU 279 N 0.60 0.24 0.00 0.49 4.81 -1.92 0.41 114.58 119.21 3gli h GLU 279 Ca -0.01 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.14 3gli h GLU 279 Cb 1.26 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 3gli h GLU 279 CO 0.14 0.16 -0.28 0.00 -0.73 0.00 0.00 179.01 178.30 3gli h ALA 280 N 1.69 0.95 -0.01 2.92 0.00 -1.79 -2.73 119.26 120.29 3gli h ALA 280 Ca 0.31 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3gli h ALA 280 Cb 0.85 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 3gli h ALA 280 CO -0.07 0.35 -0.02 1.25 0.00 0.00 0.00 179.25 180.77 3gli h LEU 281 N 0.00 0.04 -0.60 0.00 5.85 -0.00 -2.21 115.31 118.39 3gli h LEU 281 Ca -0.00 -0.53 0.12 0.00 0.84 0.00 0.00 57.88 58.30 3gli h LEU 281 Cb 0.89 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.82 3gli h LEU 281 CO 0.04 0.57 0.09 -0.07 -0.34 0.00 0.00 178.44 178.73 3gli h LEU 282 N -0.49 -0.08 -1.08 2.25 3.38 -1.45 -1.25 115.31 116.60 3gli h LEU 282 Ca 0.00 0.12 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 3gli h LEU 282 Cb 0.56 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 3gli h LEU 282 CO 0.00 -0.03 0.02 0.58 0.09 0.00 0.00 178.44 179.10 3gli h VAL 283 N 0.21 1.22 -0.41 1.22 2.07 -1.42 0.23 116.25 119.38 3gli h VAL 283 Ca 0.32 -0.87 -0.15 0.00 0.82 0.00 0.00 66.70 66.81 3gli h VAL 283 Cb 0.49 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 3gli h VAL 283 CO -0.44 0.31 -0.34 -0.08 0.02 0.00 0.00 177.57 177.04 3gli h GLU 284 N 0.63 0.95 0.82 1.57 4.81 -0.73 -0.90 114.58 121.74 3gli h GLU 284 Ca 0.13 -0.48 -0.04 0.00 -0.13 0.00 0.00 59.36 58.84 3gli h GLU 284 Cb 0.37 0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.76 3gli h GLU 284 CO 0.01 1.14 -0.39 0.52 -0.73 0.00 0.00 179.01 179.56 3gli h MET 285 N 0.78 -1.06 -0.74 1.92 2.86 -0.36 0.15 114.93 118.47 3gli h MET 285 Ca 0.07 0.07 0.17 0.00 -2.06 0.00 0.00 59.70 57.95 3gli h MET 285 Cb 0.93 0.24 -0.13 0.00 0.06 0.00 0.00 31.60 32.71 3gli h MET 285 CO 0.09 -0.70 0.05 -0.07 1.06 0.00 0.00 176.91 177.33 3gli h LEU 286 N -1.14 -0.26 -0.45 1.22 3.38 -0.55 0.88 115.31 118.40 3gli h LEU 286 Ca -0.11 0.18 0.02 0.00 0.09 0.00 0.00 57.88 58.06 3gli h LEU 286 Cb 0.85 0.31 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 3gli h LEU 286 CO 0.19 -0.15 0.26 1.23 0.09 0.00 0.00 178.44 180.06 3gli h GLY 287 N 0.14 0.63 0.45 0.83 0.00 -0.97 -1.09 103.07 103.06 3gli h GLY 287 Ca 0.41 -0.20 0.07 0.00 0.00 0.00 0.00 47.33 47.61 3gli h GLY 287 CO -0.62 0.17 0.08 1.41 0.00 0.00 0.00 176.54 177.58 3gli h LEU 288 N 0.53 -0.00 -0.64 3.11 3.38 0.36 -1.20 115.31 120.85 3gli h LEU 288 Ca 0.18 0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.18 3gli h LEU 288 Cb 0.02 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 3gli h LEU 288 CO -0.08 0.03 0.21 -0.07 0.09 0.00 0.00 178.44 178.62 3gli h LEU 289 N 0.21 0.92 0.20 1.67 3.38 -0.62 -2.36 115.31 118.72 3gli h LEU 289 Ca 0.21 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3gli h LEU 289 Cb 0.26 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 3gli h LEU 289 CO -0.28 0.87 -0.41 -0.74 0.09 0.00 0.00 178.44 177.97 3gli h HIS 290 N 0.91 -1.17 -0.77 1.13 2.76 -0.53 0.67 115.15 118.16 3gli h HIS 290 Ca 0.21 0.02 0.10 0.00 -2.20 0.00 0.00 60.37 58.50 3gli h HIS 290 Cb 0.28 0.48 -0.12 0.00 1.55 0.00 0.00 27.41 29.60 3gli h HIS 290 CO 0.02 -0.49 -0.47 -0.09 -1.30 0.00 0.00 177.93 175.59 3gli h ARG 291 N -0.67 -0.13 -0.02 5.26 9.65 -1.21 -2.35 114.38 124.92 3gli h ARG 291 Ca -0.02 0.01 0.03 0.00 -1.10 0.00 0.00 59.98 58.90 3gli h ARG 291 Cb 0.63 0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 29.19 3gli h ARG 291 CO -0.16 -0.08 -0.29 0.82 2.80 0.00 0.00 179.97 183.05 3gli h ILE 292 N -0.13 0.35 -1.32 1.20 2.04 -1.13 0.15 117.51 118.67 3gli h ILE 292 Ca 0.20 0.00 0.38 0.00 1.00 0.00 0.00 64.86 66.45 3gli h ILE 292 Cb 0.53 0.35 -0.05 0.00 -0.74 0.00 0.00 36.82 36.91 3gli h ILE 292 CO -0.81 0.00 1.03 0.00 0.00 0.00 0.00 178.15 178.36 3gli h ALA 293 N 0.36 3.23 0.00 1.87 0.00 -0.35 -0.61 119.26 123.75 3gli h ALA 293 Ca 0.07 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 3gli h ALA 293 Cb 0.52 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 3gli h ALA 293 CO -0.26 -1.71 -2.07 -1.33 0.00 0.00 0.00 179.25 173.88 3gli n MET 294 N -3.94 0.67 0.32 0.00 2.81 0.40 -2.80 117.12 114.58 3gli n MET 294 Ca 0.29 -0.08 0.20 0.00 -1.81 0.00 0.00 57.70 56.30 3gli n MET 294 Cb 1.45 -1.55 1.09 0.00 -0.71 0.00 0.00 33.22 33.50 3gli n MET 294 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 3gli h VAL 295 N 0.00 0.00 -0.18 2.03 2.07 0.21 0.63 116.25 121.00 3gli h VAL 295 Ca -0.22 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.30 3gli h VAL 295 Cb 1.52 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 3gli h VAL 295 CO 0.02 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.61 3gli n GLN 296 N -2.96 1.43 0.00 1.57 6.02 -0.79 -3.37 117.38 119.27 3gli n GLN 296 Ca -0.03 -0.67 0.00 0.00 -0.01 0.00 0.00 57.00 56.30 3gli n GLN 296 Cb 0.12 -1.15 0.00 0.00 1.02 0.00 0.00 30.24 30.23 3gli n GLN 296 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3gli n LEU 297 N 0.03 0.29 -3.62 1.08 4.32 0.22 -5.05 117.00 114.27 3gli n LEU 297 Ca 0.07 -0.45 -0.06 0.00 -0.02 0.00 0.00 56.01 55.55 3gli n LEU 297 Cb 0.16 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 41.90 3gli n LEU 297 CO 0.05 0.07 0.95 -0.94 -1.22 0.00 0.00 177.39 176.30 3gli s SER 298 N -0.30 -0.23 0.57 -1.43 1.04 -0.95 -4.97 113.70 107.43 3gli s SER 298 Ca 0.00 0.35 0.38 0.00 0.48 0.00 0.00 55.95 57.16 3gli s SER 298 Cb 0.00 0.32 2.02 0.00 0.10 0.00 0.00 66.02 68.46 3gli s SER 298 CO 0.00 -0.14 2.17 -0.65 0.98 0.00 0.00 173.24 175.59 3gli h PRO 299 N 2.96 0.00 0.00 4.02 0.11 -1.88 -3.20 132.00 134.00 3gli h PRO 299 Ca -0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.91 3gli h PRO 299 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3gli h PRO 299 CO 0.21 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.00 3gli n ALA 300 N -2.01 1.93 1.20 -0.75 0.00 -1.26 -3.47 120.51 116.15 3gli n ALA 300 Ca -0.02 0.02 0.01 0.00 0.00 0.00 0.00 53.44 53.45 3gli n ALA 300 Cb 0.10 -1.41 0.05 0.00 0.00 0.00 0.00 19.45 18.19 3gli n ALA 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gli n ALA 301 N -1.73 2.59 -2.90 0.00 0.00 -1.21 -4.77 120.51 112.50 3gli n ALA 301 Ca 0.04 -0.23 -0.35 0.00 0.00 0.00 0.00 53.44 52.90 3gli n ALA 301 Cb 0.30 -1.00 -0.11 0.00 0.00 0.00 0.00 19.45 18.64 3gli n ALA 301 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3gli s LEU 302 N -0.70 3.62 0.53 0.00 1.43 -1.23 -4.75 118.68 117.58 3gli s LEU 302 Ca 0.07 -0.04 -0.22 0.00 -1.03 0.00 0.00 54.13 52.92 3gli s LEU 302 Cb 0.05 -1.92 -0.05 0.00 0.03 0.00 0.00 46.19 44.29 3gli s LEU 302 CO 0.04 0.11 1.31 -0.83 0.23 0.00 0.00 176.35 177.21 3gli s GLY 303 N 0.72 2.86 0.30 -3.19 0.00 -1.26 -4.86 107.32 101.89 3gli s GLY 303 Ca 0.03 1.23 0.03 0.00 0.00 0.00 0.00 44.72 46.01 3gli s GLY 303 CO 0.02 1.74 1.63 -0.57 0.00 0.00 0.00 173.10 175.91 3gli h ASN 304 N 1.57 -0.07 0.00 1.64 -0.73 -1.98 -3.27 115.58 112.74 3gli h ASN 304 Ca -0.51 0.21 0.00 0.00 1.87 0.00 0.00 56.30 57.88 3gli h ASN 304 Cb 1.29 0.30 0.00 0.00 0.27 0.00 0.00 38.32 40.18 3gli h ASN 304 CO 0.58 -0.21 0.00 -0.67 -0.37 0.00 0.00 177.43 176.76 3gli n ASP 305 N -5.27 0.00 0.00 1.15 -0.08 -1.26 -4.03 116.55 107.05 3gli n ASP 305 Ca 0.22 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.50 3gli n ASP 305 Cb 0.73 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.19 3gli n ASP 305 CO 0.00 0.00 0.00 0.23 0.12 0.00 0.00 177.20 177.55 3gli n MET 306 N 0.00 0.00 0.00 -0.67 2.81 -1.23 -4.57 117.12 113.45 3gli n MET 306 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 3gli n MET 306 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 3gli n MET 306 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3gli n ALA 307 N -0.99 0.00 -0.06 3.04 0.00 -1.26 -2.05 120.51 119.19 3gli n ALA 307 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 3gli n ALA 307 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 3gli n ALA 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gli h ALA 308 N 0.00 0.17 0.09 0.00 0.00 -1.94 -2.80 119.26 114.78 3gli h ALA 308 Ca 0.00 0.09 -0.26 0.00 0.00 0.00 0.00 54.91 54.74 3gli h ALA 308 Cb 0.00 0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.97 3gli h ALA 308 CO 0.00 -0.46 -1.14 0.82 0.00 0.00 0.00 179.25 178.47 3gli h ILE 309 N 0.01 1.46 -0.90 0.00 2.04 -1.79 -3.41 117.51 114.91 3gli h ILE 309 Ca 0.12 -2.83 0.28 0.00 1.00 0.00 0.00 64.86 63.43 3gli h ILE 309 Cb 0.17 2.76 -0.17 0.00 -0.74 0.00 0.00 36.82 38.85 3gli h ILE 309 CO -0.24 0.83 0.13 1.21 0.00 0.00 0.00 178.15 180.08 3gli n GLU 310 N -3.62 -0.07 0.09 2.37 2.13 -1.06 -1.64 120.64 118.85 3gli n GLU 310 Ca -0.08 1.33 -0.15 0.00 0.66 0.00 0.00 57.16 58.91 3gli n GLU 310 Cb 0.96 -2.17 -0.09 0.00 0.27 0.00 0.00 31.44 30.41 3gli n GLU 310 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 3gli h LEU 311 N 0.00 -1.46 -0.95 4.31 5.85 -1.80 -2.01 115.31 119.25 3gli h LEU 311 Ca 0.60 0.16 0.17 0.00 0.84 0.00 0.00 57.88 59.65 3gli h LEU 311 Cb 1.34 0.55 -0.10 0.00 0.37 0.00 0.00 40.66 42.82 3gli h LEU 311 CO -0.81 -0.52 0.55 0.03 -0.34 0.00 0.00 178.44 177.35 3gli h ARG 312 N -0.68 0.71 -0.26 1.25 3.08 -1.64 -2.33 114.38 114.50 3gli h ARG 312 Ca 0.02 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 3gli h ARG 312 Cb 0.72 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 3gli h ARG 312 CO -0.30 0.47 0.13 0.52 -1.07 0.00 0.00 179.97 179.72 3gli h MET 313 N 0.73 0.37 -0.24 0.04 2.86 -1.31 -2.58 114.93 114.79 3gli h MET 313 Ca 0.53 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 58.10 3gli h MET 313 Cb 0.78 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.36 3gli h MET 313 CO -0.37 0.35 0.07 0.00 1.06 0.00 0.00 176.91 178.01 3gli h ARG 314 N 0.29 0.38 -0.79 1.72 3.08 -0.85 -1.46 114.38 116.75 3gli h ARG 314 Ca 0.09 -0.09 0.10 0.00 0.07 0.00 0.00 59.98 60.15 3gli h ARG 314 Cb 0.09 -0.05 -0.08 0.00 0.08 0.00 0.00 29.97 30.02 3gli h ARG 314 CO -0.01 0.48 0.43 1.49 -1.07 0.00 0.00 179.97 181.28 3gli h GLU 315 N 0.22 0.68 -0.39 0.04 4.57 -1.53 -0.73 114.58 117.44 3gli h GLU 315 Ca 0.08 -0.04 -0.05 0.00 -1.18 0.00 0.00 59.36 58.16 3gli h GLU 315 Cb 0.26 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 3gli h GLU 315 CO -0.00 0.45 0.01 1.25 -1.18 0.00 0.00 179.01 179.54 3gli h LEU 316 N 0.70 0.57 -0.29 1.64 5.85 -0.98 -1.27 115.31 121.54 3gli h LEU 316 Ca 0.39 -0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.91 3gli h LEU 316 Cb 0.41 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 3gli h LEU 316 CO -0.27 0.64 -0.18 0.00 -0.34 0.00 0.00 178.44 178.29 3gli h ALA 317 N 1.43 0.41 -0.75 1.25 0.00 -0.28 -3.17 119.26 118.14 3gli h ALA 317 Ca 0.12 -0.34 0.06 0.00 0.00 0.00 0.00 54.91 54.75 3gli h ALA 317 Cb 0.36 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 3gli h ALA 317 CO 0.01 0.33 0.49 0.00 0.00 0.00 0.00 179.25 180.08 3gli h ARG 318 N 0.37 0.78 -0.26 0.00 3.08 -0.14 -3.27 114.38 114.94 3gli h ARG 318 Ca 0.06 -0.05 -0.15 0.00 0.07 0.00 0.00 59.98 59.91 3gli h ARG 318 Cb 0.71 -0.18 -0.10 0.00 0.08 0.00 0.00 29.97 30.49 3gli h ARG 318 CO 0.05 0.52 -0.29 0.25 -1.07 0.00 0.00 179.97 179.43 3gli n THR 319 N -4.48 2.44 -3.77 2.04 -2.24 -0.58 -4.91 114.28 102.78 3gli n THR 319 Ca 0.11 -3.09 -0.14 0.00 -2.27 0.00 0.00 64.05 58.67 3gli n THR 319 Cb 0.22 -0.37 -0.15 0.00 -2.10 0.00 0.00 70.33 67.92 3gli n THR 319 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3gli s ILE 320 N -3.39 -0.05 0.02 2.28 1.01 -1.20 -5.01 121.20 114.86 3gli s ILE 320 Ca 0.43 0.17 -0.35 0.00 0.00 0.00 0.00 60.65 60.90 3gli s ILE 320 Cb 0.40 -0.16 -0.13 0.00 0.01 0.00 0.00 42.46 42.57 3gli s ILE 320 CO -0.03 0.07 1.68 -2.65 0.00 0.00 0.00 174.94 174.01 3gli n PRO 321 N 4.05 1.97 0.12 2.79 -0.02 -1.26 -4.83 135.00 137.82 3gli n PRO 321 Ca -0.25 0.72 0.19 0.00 -2.02 0.00 0.00 63.50 62.14 3gli n PRO 321 Cb 0.52 -2.49 0.76 0.00 -0.02 0.00 0.00 33.50 32.27 3gli n PRO 321 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3gli h PRO 322 N 7.14 0.00 0.06 0.52 0.11 -1.99 0.72 132.00 138.56 3gli h PRO 322 Ca -0.47 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.40 3gli h PRO 322 Cb 1.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 3gli h PRO 322 CO 0.91 0.00 -1.11 1.79 -0.21 0.00 0.00 178.00 179.38 3gli h THR 323 N 0.00 1.61 -0.51 -1.15 1.35 -2.00 -2.25 112.91 109.97 3gli h THR 323 Ca 0.17 -3.24 -0.04 0.00 -0.55 0.00 0.00 66.41 62.75 3gli h THR 323 Cb 0.92 2.88 -0.02 0.00 -1.73 0.00 0.00 68.15 70.21 3gli h THR 323 CO -0.00 0.93 0.16 0.44 -0.25 0.00 0.00 175.52 176.80 3gli h ASP 324 N 0.04 0.74 0.80 5.36 5.19 -0.04 -2.84 116.42 125.66 3gli h ASP 324 Ca -0.07 -0.21 -0.04 0.00 -0.62 0.00 0.00 57.03 56.10 3gli h ASP 324 Cb 1.86 -0.19 0.01 0.00 0.18 0.00 0.00 39.33 41.18 3gli h ASP 324 CO 0.16 0.75 -0.39 0.40 -3.12 0.00 0.00 179.24 177.04 3gli h ILE 325 N 0.69 0.00 -1.18 0.35 2.04 -0.73 -1.78 117.51 116.90 3gli h ILE 325 Ca 0.16 0.00 0.34 0.00 1.00 0.00 0.00 64.86 66.37 3gli h ILE 325 Cb 0.27 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.26 3gli h ILE 325 CO -0.01 0.00 0.78 -0.61 0.00 0.00 0.00 178.15 178.32 3gli h GLN 326 N -1.08 0.21 0.21 2.37 5.75 -1.47 0.20 115.11 121.30 3gli h GLN 326 Ca -0.11 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.37 3gli h GLN 326 Cb 0.83 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.33 3gli h GLN 326 CO 0.18 0.14 -0.10 1.25 -2.65 0.00 0.00 178.83 177.65 3gli h LEU 327 N 0.22 -0.24 -0.53 -2.39 5.85 -1.13 -1.72 115.31 115.37 3gli h LEU 327 Ca 0.67 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 59.44 3gli h LEU 327 Cb 2.04 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 43.08 3gli h LEU 327 CO -0.28 -0.15 0.24 1.88 -0.34 0.00 0.00 178.44 179.79 3gli h TYR 328 N -0.31 0.44 -0.07 1.25 0.05 0.20 -2.16 116.97 116.38 3gli h TYR 328 Ca -0.03 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.79 3gli h TYR 328 Cb 0.23 -0.12 -0.04 0.00 1.01 0.00 0.00 36.73 37.81 3gli h TYR 328 CO -0.06 0.19 -0.40 -0.92 -1.05 0.00 0.00 178.16 175.93 3gli h TYR 329 N 0.47 -1.18 -0.89 4.88 3.20 -1.23 -0.64 116.97 121.58 3gli h TYR 329 Ca 0.24 0.04 0.13 0.00 3.14 0.00 0.00 58.73 62.29 3gli h TYR 329 Cb 0.19 0.52 -0.14 0.00 1.54 0.00 0.00 36.73 38.84 3gli h TYR 329 CO -0.12 -0.41 -0.36 1.04 -1.64 0.00 0.00 178.16 176.67 3gli n GLN 330 N -4.67 -0.22 -0.24 1.82 6.02 -0.66 0.44 117.38 119.87 3gli n GLN 330 Ca -0.05 1.37 -0.04 0.00 -0.01 0.00 0.00 57.00 58.27 3gli n GLN 330 Cb 0.28 -2.03 0.12 0.00 1.02 0.00 0.00 30.24 29.63 3gli n GLN 330 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 3gli h THR 331 N 0.00 1.25 0.27 5.09 2.02 -0.71 0.47 112.91 121.29 3gli h THR 331 Ca 0.30 -0.77 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 3gli h THR 331 Cb 0.52 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 3gli h THR 331 CO -0.88 0.31 -0.13 -0.07 0.37 0.00 0.00 175.52 175.12 3gli h LEU 332 N 1.06 -0.30 -1.00 2.58 3.38 0.60 -2.20 115.31 119.42 3gli h LEU 332 Ca 0.25 -0.07 0.39 0.00 0.09 0.00 0.00 57.88 58.53 3gli h LEU 332 Cb 0.20 0.08 -0.18 0.00 0.09 0.00 0.00 40.66 40.85 3gli h LEU 332 CO -0.02 0.18 0.46 0.25 0.09 0.00 0.00 178.44 179.39 3gli h LEU 333 N -1.06 0.21 0.90 1.67 5.85 0.17 0.12 115.31 123.16 3gli h LEU 333 Ca -0.04 0.26 -0.04 0.00 0.84 0.00 0.00 57.88 58.90 3gli h LEU 333 Cb 0.36 0.30 0.01 0.00 0.37 0.00 0.00 40.66 41.69 3gli h LEU 333 CO 0.06 -0.41 -0.43 0.40 -0.34 0.00 0.00 178.44 177.72 3gli h ILE 334 N 0.02 0.00 -0.52 4.05 2.04 -0.95 -2.92 117.51 119.24 3gli h ILE 334 Ca 0.80 -0.12 0.15 0.00 1.00 0.00 0.00 64.86 66.69 3gli h ILE 334 Cb 2.05 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 3gli h ILE 334 CO -0.78 0.00 0.44 1.23 0.00 0.00 0.00 178.15 179.04 3gli h GLY 335 N -1.32 0.00 0.52 5.37 0.00 -0.16 0.12 103.07 107.59 3gli h GLY 335 Ca -0.12 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 3gli h GLY 335 CO 0.20 0.00 -0.05 -0.09 0.00 0.00 0.00 176.54 176.60 3gli h ARG 336 N 0.00 -0.14 0.00 4.80 2.43 -1.14 -1.11 114.38 119.23 3gli h ARG 336 Ca 0.25 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 3gli h ARG 336 Cb 1.13 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 3gli h ARG 336 CO -0.00 0.30 0.19 1.63 -1.51 0.00 0.00 179.97 180.57 3gli n LYS 337 N -4.93 0.11 -0.02 0.20 5.02 -0.02 -1.87 118.16 116.64 3gli n LYS 337 Ca -0.09 0.59 0.05 0.00 -2.02 0.00 0.00 58.31 56.85 3gli n LYS 337 Cb 0.25 -2.03 -0.14 0.00 -0.02 0.00 0.00 35.03 33.10 3gli n LYS 337 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3gli n GLU 338 N -2.11 0.69 -0.33 1.97 1.02 -0.92 -4.65 120.64 116.33 3gli n GLU 338 Ca -0.01 -0.13 0.27 0.00 -0.02 0.00 0.00 57.16 57.27 3gli n GLU 338 Cb 0.21 -1.42 0.50 0.00 -0.02 0.00 0.00 31.44 30.71 3gli n GLU 338 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 3gli n LEU 339 N -2.22 0.21 0.21 -4.62 7.94 -0.45 0.47 117.00 118.54 3gli n LEU 339 Ca -0.08 1.66 0.06 0.00 -1.11 0.00 0.00 56.01 56.54 3gli n LEU 339 Cb 0.58 -0.75 0.45 0.00 0.53 0.00 0.00 43.42 44.24 3gli n LEU 339 CO 0.37 -1.81 0.79 1.55 -1.11 0.00 0.00 177.39 177.18 3gli h PRO 340 N 0.00 0.00 0.00 1.96 0.14 -1.82 -3.26 132.00 129.01 3gli h PRO 340 Ca 0.77 0.00 -0.12 0.00 0.14 0.00 0.00 66.00 66.79 3gli h PRO 340 Cb 1.94 0.00 -0.02 0.00 0.14 0.00 0.00 31.00 33.06 3gli h PRO 340 CO -0.82 0.30 -1.81 0.66 0.14 0.00 0.00 178.00 176.47 3gli n TYR 341 N -3.92 0.36 -1.31 1.56 4.02 0.18 -4.87 117.16 113.18 3gli n TYR 341 Ca -0.02 0.11 -0.36 0.00 -0.01 0.00 0.00 57.90 57.63 3gli n TYR 341 Cb 0.37 -0.81 0.09 0.00 -0.02 0.00 0.00 39.34 38.97 3gli n TYR 341 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3gli n ALA 342 N -2.39 -0.51 0.23 -0.72 0.00 -0.39 -4.91 120.51 111.81 3gli n ALA 342 Ca -0.11 -0.22 -0.12 0.00 0.00 0.00 0.00 53.44 52.99 3gli n ALA 342 Cb 0.76 -2.07 -0.06 0.00 0.00 0.00 0.00 19.45 18.07 3gli n ALA 342 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3gli h PRO 343 N -0.35 -0.67 -6.24 0.00 0.11 -1.89 -3.43 132.00 119.53 3gli h PRO 343 Ca -0.47 0.05 -0.46 0.00 0.11 0.00 0.00 66.00 65.23 3gli h PRO 343 Cb 1.33 0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.59 3gli h PRO 343 CO 0.46 -0.45 -0.41 0.34 -0.21 0.00 0.00 178.00 177.73 3gli s ASP 344 N -3.48 6.10 0.00 -2.05 -1.08 -1.26 -5.03 116.67 109.87 3gli s ASP 344 Ca -0.12 -0.06 -0.15 0.00 -0.52 0.00 0.00 52.55 51.70 3gli s ASP 344 Cb 0.02 -1.58 -0.34 0.00 -1.46 0.00 0.00 42.92 39.56 3gli s ASP 344 CO 0.38 -0.20 0.91 0.03 0.52 0.00 0.00 175.17 176.80 3gli h ARG 345 N 1.10 0.49 -0.00 4.34 3.08 -1.83 -2.55 114.38 119.00 3gli h ARG 345 Ca -0.49 -0.83 0.03 0.00 0.07 0.00 0.00 59.98 58.75 3gli h ARG 345 Cb 1.24 0.31 -0.06 0.00 0.08 0.00 0.00 29.97 31.54 3gli h ARG 345 CO 0.58 1.40 -0.46 -0.09 -1.07 0.00 0.00 179.97 180.33 3gli h ARG 346 N 0.08 -0.59 -1.03 0.04 2.43 -1.96 -1.35 114.38 112.00 3gli h ARG 346 Ca -0.27 0.04 0.26 0.00 -0.81 0.00 0.00 59.98 59.20 3gli h ARG 346 Cb 2.10 0.13 -0.10 0.00 -0.42 0.00 0.00 29.97 31.68 3gli h ARG 346 CO 0.24 -0.39 0.65 0.52 -1.51 0.00 0.00 179.97 179.47 3gli h MET 347 N -0.61 0.45 0.00 0.20 2.86 -1.96 0.38 114.93 116.25 3gli h MET 347 Ca 0.04 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 3gli h MET 347 Cb 0.68 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.24 3gli h MET 347 CO -0.34 0.30 -0.04 0.78 1.06 0.00 0.00 176.91 178.67 3gli h GLY 348 N 0.46 0.00 0.31 8.32 0.00 -0.81 0.68 103.07 112.03 3gli h GLY 348 Ca 0.61 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.66 3gli h GLY 348 CO -0.36 0.00 -1.51 -2.08 0.00 0.00 0.00 176.54 172.59 3gli h VAL 349 N 0.00 0.86 -0.29 4.60 2.07 0.04 -2.75 116.25 120.78 3gli h VAL 349 Ca -0.00 -2.28 0.06 0.00 0.82 0.00 0.00 66.70 65.31 3gli h VAL 349 Cb 0.54 2.43 -0.08 0.00 -1.52 0.00 0.00 31.29 32.66 3gli h VAL 349 CO 0.01 0.59 -0.35 -0.33 0.02 0.00 0.00 177.57 177.50 3gli h GLU 350 N -0.51 -0.32 -0.70 1.57 5.08 -1.01 0.28 114.58 118.96 3gli h GLU 350 Ca -0.36 0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.11 3gli h GLU 350 Cb 1.63 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.91 3gli h GLU 350 CO -0.06 -0.21 0.46 0.52 -1.00 0.00 0.00 179.01 178.72 3gli h MET 351 N -0.33 0.58 -0.25 2.33 2.86 -1.00 -0.54 114.93 118.58 3gli h MET 351 Ca 0.13 -0.04 -0.18 0.00 -2.06 0.00 0.00 59.70 57.56 3gli h MET 351 Cb 0.56 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.09 3gli h MET 351 CO -0.47 0.39 -0.53 1.15 1.06 0.00 0.00 176.91 178.50 3gli h THR 352 N 0.60 1.29 -0.30 2.22 2.02 -0.62 -1.53 112.91 116.58 3gli h THR 352 Ca 0.32 -1.73 -0.11 0.00 0.77 0.00 0.00 66.41 65.66 3gli h THR 352 Cb 0.45 1.74 -0.01 0.00 -1.74 0.00 0.00 68.15 68.59 3gli h THR 352 CO -0.11 0.56 -0.26 -0.07 0.37 0.00 0.00 175.52 176.01 3gli h LEU 353 N 0.55 0.60 0.07 2.58 3.38 0.10 0.96 115.31 123.54 3gli h LEU 353 Ca 0.00 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 3gli h LEU 353 Cb 1.14 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.73 3gli h LEU 353 CO 0.12 0.85 -0.03 -0.07 0.09 0.00 0.00 178.44 179.39 3gli h LEU 354 N 0.52 -0.08 -0.83 1.67 3.38 -1.06 0.24 115.31 119.15 3gli h LEU 354 Ca 0.07 -0.01 0.18 0.00 0.09 0.00 0.00 57.88 58.22 3gli h LEU 354 Cb 0.72 0.02 -0.11 0.00 0.09 0.00 0.00 40.66 41.38 3gli h LEU 354 CO 0.06 -0.04 0.34 0.03 0.09 0.00 0.00 178.44 178.91 3gli h ARG 355 N -0.10 0.40 0.00 1.13 -0.00 -0.92 -0.44 114.38 114.46 3gli h ARG 355 Ca -0.01 -0.02 -0.13 0.00 -0.50 0.00 0.00 59.98 59.31 3gli h ARG 355 Cb 0.08 -0.09 -0.02 0.00 0.00 0.00 0.00 29.97 29.94 3gli h ARG 355 CO 0.02 0.27 -0.64 0.00 0.00 0.00 0.00 179.97 179.61 3gli h ALA 356 N 1.64 0.65 0.19 0.04 0.00 -0.16 -2.55 119.26 119.07 3gli h ALA 356 Ca 0.49 -0.58 -0.25 0.00 0.00 0.00 0.00 54.91 54.57 3gli h ALA 356 Cb 0.85 -0.10 0.03 0.00 0.00 0.00 0.00 17.79 18.57 3gli h ALA 356 CO -0.48 0.80 -1.13 -0.07 0.00 0.00 0.00 179.25 178.37 3gli h LEU 357 N 0.00 0.61 0.00 0.00 3.38 0.11 -3.42 115.31 116.00 3gli h LEU 357 Ca -0.01 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 57.03 3gli h LEU 357 Cb 1.40 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.95 3gli h LEU 357 CO 0.08 1.54 -0.62 0.00 0.09 0.00 0.00 178.44 179.54 3gli n ALA 358 N -2.71 1.34 -2.28 1.53 0.00 -0.64 -4.85 120.51 112.90 3gli n ALA 358 Ca -0.16 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.04 3gli n ALA 358 Cb 0.94 0.04 0.00 0.00 0.00 0.00 0.00 19.45 20.44 3gli n ALA 358 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3gli s PHE 359 N -1.34 1.78 -0.06 0.00 0.40 -0.96 -5.06 117.98 112.75 3gli s PHE 359 Ca 0.00 -0.75 -0.05 0.00 -0.60 0.00 0.00 56.93 55.53 3gli s PHE 359 Cb 0.00 -2.03 0.02 0.00 0.51 0.00 0.00 43.02 41.52 3gli s PHE 359 CO 0.00 -0.57 0.15 -1.58 0.70 0.00 0.00 175.22 173.92 3gli s HIS 360 N -2.69 -0.16 -0.21 0.36 2.46 -1.26 -4.72 115.29 109.06 3gli s HIS 360 Ca 0.43 0.41 -0.27 0.00 0.47 0.00 0.00 55.06 56.10 3gli s HIS 360 Cb -0.03 0.05 -0.00 0.00 -0.13 0.00 0.00 32.58 32.46 3gli s HIS 360 CO 0.27 -0.09 0.94 -1.25 -2.47 0.00 0.00 174.74 172.14 3gli s PRO 361 N 0.17 4.26 0.13 2.88 0.05 -1.26 -5.05 135.00 136.18 3gli s PRO 361 Ca -0.01 1.18 -0.10 0.00 0.05 0.00 0.00 61.00 62.12 3gli s PRO 361 Cb -0.02 -3.62 -0.06 0.00 0.05 0.00 0.00 34.50 30.85 3gli s PRO 361 CO -0.00 -0.52 0.47 -0.98 0.05 0.00 0.00 177.00 176.02 3gli s ARG 362 N 2.80 3.81 0.00 4.56 1.70 -1.26 -5.24 118.95 125.33 3gli s ARG 362 Ca 0.41 0.25 0.00 0.00 -0.47 0.00 0.00 55.73 55.91 3gli s ARG 362 Cb -0.16 -2.89 0.00 0.00 -0.57 0.00 0.00 34.95 31.33 3gli s ARG 362 CO 0.09 0.48 0.22 0.00 -1.08 0.00 0.00 175.30 175.01