#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gli s VAL 5 N 0.00 2.91 0.09 5.09 1.01 -1.26 -5.01 120.40 123.23 3gli s VAL 5 Ca 0.00 -0.98 -0.24 0.00 0.00 0.00 0.00 61.98 60.76 3gli s VAL 5 Cb 0.00 -2.47 -0.15 0.00 0.00 0.00 0.00 36.38 33.77 3gli s VAL 5 CO 0.00 0.22 1.73 -0.07 0.00 0.00 0.00 175.10 176.97 3gli h LEU 6 N 8.02 -0.09 -0.95 3.92 3.38 -1.98 -0.32 115.31 127.30 3gli h LEU 6 Ca -0.33 0.01 0.20 0.00 0.09 0.00 0.00 57.88 57.84 3gli h LEU 6 Cb 1.11 0.03 -0.18 0.00 0.09 0.00 0.00 40.66 41.71 3gli h LEU 6 CO 0.58 -0.06 -0.21 0.00 0.09 0.00 0.00 178.44 178.84 3gli n ALA 7 N -2.14 0.25 0.09 1.53 0.00 -1.26 -1.79 120.51 117.19 3gli n ALA 7 Ca -0.07 1.05 -0.23 0.00 0.00 0.00 0.00 53.44 54.18 3gli n ALA 7 Cb 0.07 -0.64 -0.15 0.00 0.00 0.00 0.00 19.45 18.73 3gli n ALA 7 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3gli h ARG 8 N 0.00 0.41 0.00 0.00 2.43 -1.86 -3.36 114.38 112.00 3gli h ARG 8 Ca 0.47 -0.70 -0.03 0.00 -0.81 0.00 0.00 59.98 58.91 3gli h ARG 8 Cb 0.74 0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 30.55 3gli h ARG 8 CO -0.98 1.33 -0.14 -0.22 -1.51 0.00 0.00 179.97 178.46 3gli h LYS 9 N -0.04 0.00 -0.25 0.20 3.64 -0.55 -2.94 116.57 116.63 3gli h LYS 9 Ca -0.27 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 3gli h LYS 9 Cb 1.99 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.81 3gli h LYS 9 CO 0.19 0.14 0.00 0.91 -2.27 0.00 0.00 179.45 178.42 3gli n TRP 10 N -4.03 0.31 -1.63 1.91 7.02 -0.74 -4.95 117.44 115.34 3gli n TRP 10 Ca -0.02 -0.16 -0.50 0.00 -1.02 0.00 0.00 57.50 55.80 3gli n TRP 10 Cb 0.22 0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 29.06 3gli n TRP 10 CO 0.00 0.00 0.00 -2.13 -2.02 0.00 0.00 177.69 173.54 3gli n ARG 11 N 1.34 1.54 -2.01 -0.99 0.63 -1.11 -4.76 116.66 111.30 3gli n ARG 11 Ca 0.18 0.56 -0.40 0.00 -0.92 0.00 0.00 57.85 57.27 3gli n ARG 11 Cb 0.58 -2.26 -0.00 0.00 0.45 0.00 0.00 32.46 31.23 3gli n ARG 11 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 3gli s PRO 12 N 1.11 3.99 0.00 -0.14 0.02 -1.26 -4.92 135.00 133.79 3gli s PRO 12 Ca 0.84 2.23 0.14 0.00 0.02 0.00 0.00 61.00 64.23 3gli s PRO 12 Cb -0.86 -2.80 -0.10 0.00 0.02 0.00 0.00 34.50 30.76 3gli s PRO 12 CO 0.46 -0.50 0.66 1.04 -0.33 0.00 0.00 177.00 178.32 3gli n GLN 13 N 0.20 2.24 -4.06 5.54 1.13 -1.26 -4.90 117.38 116.27 3gli n GLN 13 Ca 0.03 -0.26 -0.10 0.00 -1.94 0.00 0.00 57.00 54.73 3gli n GLN 13 Cb 0.43 -1.17 -0.07 0.00 0.11 0.00 0.00 30.24 29.53 3gli n GLN 13 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 3gli s THR 14 N -2.11 0.02 0.26 5.09 -4.23 -1.26 -4.94 115.64 108.47 3gli s THR 14 Ca 0.08 -1.62 -0.03 0.00 -1.18 0.00 0.00 61.69 58.94 3gli s THR 14 Cb 0.11 -2.22 0.14 0.00 1.34 0.00 0.00 72.50 71.87 3gli s THR 14 CO 0.49 -0.08 1.80 -0.26 -0.54 0.00 0.00 174.62 176.03 3gli h PHE 15 N 2.46 0.92 -0.98 3.99 -1.00 -1.94 -1.66 116.94 118.73 3gli h PHE 15 Ca -0.31 -0.10 0.26 0.00 2.81 0.00 0.00 57.97 60.64 3gli h PHE 15 Cb 1.24 -0.27 -0.18 0.00 3.61 0.00 0.00 35.95 40.35 3gli h PHE 15 CO 0.38 0.78 -0.00 0.00 -1.61 0.00 0.00 178.31 177.86 3gli h ALA 16 N 1.28 1.11 -0.15 2.45 0.00 -1.96 -0.71 119.26 121.28 3gli h ALA 16 Ca 0.18 0.34 0.00 0.00 0.00 0.00 0.00 54.91 55.44 3gli h ALA 16 Cb 0.33 0.61 0.00 0.00 0.00 0.00 0.00 17.79 18.72 3gli h ALA 16 CO 0.00 -0.55 0.00 -0.25 0.00 0.00 0.00 179.25 178.45 3gli n ASP 17 N -5.50 1.12 -4.73 0.00 8.00 -0.63 -4.82 116.55 110.00 3gli n ASP 17 Ca 0.22 -1.74 -0.39 0.00 0.71 0.00 0.00 54.79 53.59 3gli n ASP 17 Cb 0.72 -0.10 -0.05 0.00 -0.02 0.00 0.00 41.12 41.68 3gli n ASP 17 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3gli s VAL 18 N -1.81 4.99 -0.03 2.53 1.01 -0.28 -4.70 120.40 122.12 3gli s VAL 18 Ca 0.25 1.41 -0.28 0.00 0.00 0.00 0.00 61.98 63.36 3gli s VAL 18 Cb 0.13 -4.02 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 3gli s VAL 18 CO 0.20 0.30 0.88 -0.69 0.00 0.00 0.00 175.10 175.79 3gli s VAL 19 N 0.52 4.93 0.00 2.92 1.01 -1.26 -4.93 120.40 123.60 3gli s VAL 19 Ca 0.36 1.85 0.00 0.00 0.00 0.00 0.00 61.98 64.18 3gli s VAL 19 Cb -0.18 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 31.98 3gli s VAL 19 CO 0.18 0.19 0.00 0.61 0.00 0.00 0.00 175.10 176.08 3gli n GLY 20 N 2.98 0.86 2.51 4.51 0.00 -1.26 -4.85 105.19 109.94 3gli n GLY 20 Ca 0.04 -0.71 -0.16 0.00 0.00 0.00 0.00 46.02 45.18 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 0.00 -2.58 -0.17 1.61 1.13 -1.26 -4.88 117.38 111.23 3gli n GLN 21 Ca 0.00 0.71 0.07 0.00 -1.94 0.00 0.00 57.00 55.84 3gli n GLN 21 Cb 0.00 -5.09 0.36 0.00 0.11 0.00 0.00 30.24 25.63 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 -0.58 0.71 0.00 -1.09 3.07 -1.96 -1.15 114.58 113.59 3gli h GLU 22 Ca -0.38 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.43 3gli h GLU 22 Cb 1.27 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 29.02 3gli h GLU 22 CO 0.43 0.47 -0.03 1.12 -1.40 0.00 0.00 179.01 179.60 3gli h HIS 23 N 0.73 0.00 0.00 4.33 2.07 -1.98 0.19 115.15 120.49 3gli h HIS 23 Ca 0.31 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.83 3gli h HIS 23 Cb 0.27 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.25 3gli h HIS 23 CO -0.00 0.03 -0.61 0.28 -3.07 0.00 0.00 177.93 174.56 3gli n VAL 24 N -3.18 1.39 -0.28 6.12 0.31 -0.51 -3.78 118.33 118.39 3gli n VAL 24 Ca -0.01 0.21 0.07 0.00 -0.01 0.00 0.00 64.34 64.61 3gli n VAL 24 Cb 0.24 -2.35 0.19 0.00 -0.91 0.00 0.00 33.84 31.01 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 -0.96 -0.37 -1.59 7.52 3.38 -1.39 -1.48 115.31 120.42 3gli h LEU 25 Ca 0.00 0.21 -0.05 0.00 0.09 0.00 0.00 57.88 58.14 3gli h LEU 25 Cb 0.61 0.37 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 3gli h LEU 25 CO 0.00 -0.21 -0.22 0.74 0.09 0.00 0.00 178.44 178.84 3gli h THR 26 N 0.09 1.04 0.17 0.22 2.02 -0.81 -0.66 112.91 114.98 3gli h THR 26 Ca 0.46 -0.78 -0.01 0.00 0.77 0.00 0.00 66.41 66.85 3gli h THR 26 Cb 0.84 1.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.69 3gli h THR 26 CO -0.72 0.22 -0.08 0.00 0.37 0.00 0.00 175.52 175.30 3gli h ALA 27 N 1.78 -0.23 -0.78 6.16 0.00 -1.39 -2.57 119.26 122.23 3gli h ALA 27 Ca -0.00 -0.16 0.13 0.00 0.00 0.00 0.00 54.91 54.87 3gli h ALA 27 Cb 0.42 0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.21 3gli h ALA 27 CO 0.03 -0.25 0.38 -0.07 0.00 0.00 0.00 179.25 179.34 3gli h LEU 28 N -1.00 0.46 -0.13 0.00 3.38 -1.09 0.79 115.31 117.72 3gli h LEU 28 Ca -0.02 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 3gli h LEU 28 Cb 0.40 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 3gli h LEU 28 CO 0.04 0.22 -0.06 0.00 0.09 0.00 0.00 178.44 178.72 3gli h ALA 29 N 1.51 0.19 -0.97 1.53 0.00 -1.24 0.21 119.26 120.49 3gli h ALA 29 Ca 0.41 -0.26 0.11 0.00 0.00 0.00 0.00 54.91 55.17 3gli h ALA 29 Cb 0.54 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.20 3gli h ALA 29 CO -0.34 -0.02 0.60 -0.91 0.00 0.00 0.00 179.25 178.58 3gli h ASN 30 N -0.06 0.89 -0.07 0.00 4.21 -0.76 -0.97 115.58 118.81 3gli h ASN 30 Ca 0.03 0.04 -0.18 0.00 1.21 0.00 0.00 56.30 57.41 3gli h ASN 30 Cb 0.53 -0.14 0.01 0.00 -1.12 0.00 0.00 38.32 37.60 3gli h ASN 30 CO 0.02 0.49 -0.65 1.23 -1.29 0.00 0.00 177.43 177.23 3gli h GLY 31 N 0.98 0.62 0.59 2.83 0.00 0.86 -1.83 103.07 107.11 3gli h GLY 31 Ca 0.47 -0.95 -0.03 0.00 0.00 0.00 0.00 47.33 46.82 3gli h GLY 31 CO -0.25 0.85 -0.33 1.41 0.00 0.00 0.00 176.54 178.22 3gli h LEU 32 N 0.16 -0.80 -2.01 3.11 3.38 -0.30 -0.81 115.31 118.04 3gli h LEU 32 Ca -0.06 0.04 0.14 0.00 0.09 0.00 0.00 57.88 58.09 3gli h LEU 32 Cb 1.31 0.22 -0.02 0.00 0.09 0.00 0.00 40.66 42.26 3gli h LEU 32 CO 0.13 -0.52 0.43 0.77 0.09 0.00 0.00 178.44 179.34 3gli h SER 33 N -0.84 0.00 0.54 -0.43 4.64 -1.30 0.56 113.55 116.71 3gli h SER 33 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 3gli h SER 33 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 3gli h SER 33 CO 0.10 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.24 3gli n LEU 34 N -4.01 0.00 0.00 5.97 4.77 -0.69 -4.89 117.00 118.15 3gli n LEU 34 Ca 0.09 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 3gli n LEU 34 Cb 0.64 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 3gli n LEU 34 CO 0.32 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 3gli n GLY 35 N 1.24 1.32 3.53 -0.72 0.00 0.19 -4.92 105.19 105.83 3gli n GLY 35 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.04 3.24 -0.07 1.61 0.52 -0.59 -4.97 118.95 118.64 3gli s ARG 36 Ca 0.00 -0.32 0.02 0.00 -0.52 0.00 0.00 55.73 54.91 3gli s ARG 36 Cb 0.00 -4.15 0.01 0.00 0.52 0.00 0.00 34.95 31.33 3gli s ARG 36 CO 0.00 -1.90 -0.14 0.42 0.02 0.00 0.00 175.30 173.70 3gli s ILE 37 N 4.94 1.28 0.77 1.52 1.01 -1.26 -4.33 121.20 125.14 3gli s ILE 37 Ca 0.32 -0.56 -0.12 0.00 0.00 0.00 0.00 60.65 60.29 3gli s ILE 37 Cb -0.11 -1.16 0.18 0.00 0.01 0.00 0.00 42.46 41.38 3gli s ILE 37 CO 0.16 0.39 1.05 1.57 0.00 0.00 0.00 174.94 178.11 3gli n HIS 38 N 3.81 -3.93 -0.05 3.97 -0.00 -1.26 -5.02 115.22 112.75 3gli n HIS 38 Ca -0.22 -0.98 0.00 0.00 0.46 0.00 0.00 57.72 56.98 3gli n HIS 38 Cb 0.52 -0.81 0.00 0.00 -0.12 0.00 0.00 29.99 29.58 3gli n HIS 38 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41 3gli n HIS 39 N -3.41 0.00 -3.74 1.57 1.44 -1.26 -4.92 115.22 104.90 3gli n HIS 39 Ca 0.13 0.00 -0.28 0.00 -2.01 0.00 0.00 57.72 55.56 3gli n HIS 39 Cb 0.46 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.41 3gli n HIS 39 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3gli s ALA 40 N -0.51 1.14 -0.19 1.59 0.00 -1.26 0.52 121.76 123.04 3gli s ALA 40 Ca 0.00 -0.94 -0.06 0.00 0.00 0.00 0.00 51.96 50.96 3gli s ALA 40 Cb 0.00 -1.29 -0.03 0.00 0.00 0.00 0.00 23.12 21.80 3gli s ALA 40 CO 0.00 -1.30 0.03 0.71 0.00 0.00 0.00 175.76 175.20 3gli s TYR 41 N 1.80 3.12 -0.13 0.00 1.51 0.58 -1.39 117.35 122.84 3gli s TYR 41 Ca 0.01 -0.20 -0.00 0.00 -1.01 0.00 0.00 57.07 55.86 3gli s TYR 41 Cb -0.17 -2.08 -0.02 0.00 -0.11 0.00 0.00 41.96 39.58 3gli s TYR 41 CO -0.13 -0.06 -0.12 -1.17 -1.11 0.00 0.00 175.55 172.96 3gli s LEU 42 N 0.72 2.76 -0.11 -1.29 2.96 0.62 0.36 118.68 124.70 3gli s LEU 42 Ca 0.01 -0.30 0.03 0.00 -0.22 0.00 0.00 54.13 53.65 3gli s LEU 42 Cb -0.14 -1.62 0.01 0.00 0.50 0.00 0.00 46.19 44.94 3gli s LEU 42 CO 0.02 0.17 -0.20 -0.36 -1.32 0.00 0.00 176.35 174.67 3gli s PHE 43 N 0.31 2.29 0.18 5.38 0.08 -0.14 -0.12 117.98 125.96 3gli s PHE 43 Ca -0.10 -1.04 0.01 0.00 0.12 0.00 0.00 56.93 55.93 3gli s PHE 43 Cb -0.16 -1.58 -0.05 0.00 -0.57 0.00 0.00 43.02 40.67 3gli s PHE 43 CO 0.05 -0.47 0.04 -1.54 -0.10 0.00 0.00 175.22 173.20 3gli s SER 44 N 0.69 0.98 0.00 1.36 1.04 -0.54 0.47 113.70 117.70 3gli s SER 44 Ca -0.12 -1.23 0.00 0.00 0.48 0.00 0.00 55.95 55.08 3gli s SER 44 Cb -0.16 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.13 3gli s SER 44 CO 0.02 -0.64 0.00 0.61 0.98 0.00 0.00 173.24 174.21 3gli n GLY 45 N -0.26 4.33 3.72 7.32 0.00 -1.23 -0.00 105.19 119.06 3gli n GLY 45 Ca -0.05 -1.45 -0.29 0.00 0.00 0.00 0.00 46.02 44.23 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 -2.00 2.22 0.31 2.61 -4.23 -1.26 -4.33 115.64 108.95 3gli s THR 46 Ca 0.00 0.07 -0.27 0.00 -1.18 0.00 0.00 61.69 60.31 3gli s THR 46 Cb 0.00 -2.64 -0.14 0.00 1.34 0.00 0.00 72.50 71.06 3gli s THR 46 CO 0.00 -0.10 0.94 -2.11 -0.54 0.00 0.00 174.62 172.81 3gli n ARG 47 N -3.98 1.19 -1.02 3.99 0.00 -1.26 -3.29 116.66 112.29 3gli n ARG 47 Ca 0.06 0.42 -0.01 0.00 -0.00 0.00 0.00 57.85 58.32 3gli n ARG 47 Cb 0.57 -1.77 -0.00 0.00 -0.00 0.00 0.00 32.46 31.26 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 1.31 0.45 0.75 2.89 0.00 -1.26 -4.64 105.19 104.70 3gli n GLY 48 Ca 0.10 -0.85 0.12 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.97 0.00 0.00 1.61 0.31 -1.21 -2.37 118.33 113.70 3gli n VAL 49 Ca -0.01 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 3gli n VAL 49 Cb 0.03 1.29 0.00 0.00 -0.91 0.00 0.00 33.84 34.24 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 1.35 1.06 0.34 2.92 0.00 -1.26 -4.93 105.19 104.67 3gli n GLY 50 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 3gli n GLY 50 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3gli h LYS 51 N 0.35 -0.83 -0.81 1.61 2.10 -1.92 0.37 116.57 117.44 3gli h LYS 51 Ca 0.00 0.06 0.14 0.00 -2.00 0.00 0.00 60.65 58.84 3gli h LYS 51 Cb 0.00 0.19 -0.14 0.00 -0.90 0.00 0.00 32.23 31.38 3gli h LYS 51 CO 0.00 -0.55 -0.34 1.15 -2.00 0.00 0.00 179.45 177.70 3gli h THR 52 N -0.91 0.09 -0.24 0.07 2.02 -1.97 0.82 112.91 112.80 3gli h THR 52 Ca -0.09 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 66.99 3gli h THR 52 Cb 0.66 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 3gli h THR 52 CO 0.14 0.00 -0.29 0.77 0.37 0.00 0.00 175.52 176.52 3gli h SER 53 N -0.07 0.47 0.73 4.18 4.64 -1.93 -2.04 113.55 119.54 3gli h SER 53 Ca 0.31 -0.17 -0.04 0.00 -0.47 0.00 0.00 61.79 61.42 3gli h SER 53 Cb 0.58 -0.13 0.01 0.00 -0.31 0.00 0.00 62.40 62.55 3gli h SER 53 CO -0.84 0.75 -0.35 0.40 -0.87 0.00 0.00 176.83 175.91 3gli h ILE 54 N 0.41 0.28 -0.78 0.95 2.04 0.62 -1.89 117.51 119.14 3gli h ILE 54 Ca 0.06 -0.03 0.16 0.00 1.00 0.00 0.00 64.86 66.05 3gli h ILE 54 Cb 0.71 0.29 -0.14 0.00 -0.74 0.00 0.00 36.82 36.93 3gli h ILE 54 CO 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 178.15 178.07 3gli h ALA 55 N -0.73 0.60 -0.96 1.87 0.00 -0.58 0.41 119.26 119.87 3gli h ALA 55 Ca -0.10 0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3gli h ALA 55 Cb 0.75 0.55 -0.05 0.00 0.00 0.00 0.00 17.79 19.05 3gli h ALA 55 CO 0.16 -0.42 0.62 0.00 0.00 0.00 0.00 179.25 179.61 3gli h ARG 56 N 0.02 1.28 -0.77 0.00 3.08 -1.30 -0.36 114.38 116.33 3gli h ARG 56 Ca 0.39 -0.09 0.03 0.00 0.07 0.00 0.00 59.98 60.38 3gli h ARG 56 Cb 0.63 -0.28 -0.05 0.00 0.08 0.00 0.00 29.97 30.35 3gli h ARG 56 CO -0.77 0.86 0.49 -0.07 -1.07 0.00 0.00 179.97 179.41 3gli h LEU 57 N 1.31 0.80 -0.09 3.04 3.38 0.57 0.12 115.31 124.45 3gli h LEU 57 Ca 0.35 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.33 3gli h LEU 57 Cb -0.12 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 3gli h LEU 57 CO -0.07 0.55 0.01 0.25 0.09 0.00 0.00 178.44 179.27 3gli h LEU 58 N 0.95 -0.01 -0.09 1.67 5.85 0.64 0.33 115.31 124.65 3gli h LEU 58 Ca 0.31 0.02 0.04 0.00 0.84 0.00 0.00 57.88 59.09 3gli h LEU 58 Cb 0.03 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 3gli h LEU 58 CO -0.12 0.01 -0.18 0.00 -0.34 0.00 0.00 178.44 177.81 3gli h ALA 59 N 1.07 -0.15 -0.39 1.25 0.00 -1.08 0.79 119.26 120.74 3gli h ALA 59 Ca 0.04 0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.09 3gli h ALA 59 Cb 0.04 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3gli h ALA 59 CO -0.06 -0.65 0.28 -0.22 0.00 0.00 0.00 179.25 178.61 3gli h LYS 60 N -0.25 0.02 0.00 0.00 3.64 -0.13 -0.87 116.57 118.98 3gli h LYS 60 Ca 0.08 -0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.28 3gli h LYS 60 Cb 0.37 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.15 3gli h LYS 60 CO -0.23 0.01 -1.25 0.78 -2.27 0.00 0.00 179.45 176.49 3gli h GLY 61 N 0.02 0.00 2.00 5.01 0.00 0.32 -3.13 103.07 107.30 3gli h GLY 61 Ca 0.19 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.47 3gli h GLY 61 CO -0.01 0.00 -0.20 1.41 0.00 0.00 0.00 176.54 177.74 3gli h LEU 62 N 0.00 0.00 -2.39 3.11 3.38 0.56 -2.75 115.31 117.22 3gli h LEU 62 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 3gli h LEU 62 Cb 1.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.40 3gli h LEU 62 CO 0.07 0.20 0.00 0.59 0.09 0.00 0.00 178.44 179.39 3gli n ASN 63 N -3.51 1.83 -4.69 -0.43 3.02 -0.94 -4.65 115.26 105.89 3gli n ASN 63 Ca -0.01 -1.71 -0.43 0.00 -0.03 0.00 0.00 54.58 52.40 3gli n ASN 63 Cb 0.36 -0.02 -0.03 0.00 -0.61 0.00 0.00 39.78 39.47 3gli n ASN 63 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gli h GLU 65 N 8.45 0.00 0.00 0.00 5.08 -1.94 0.28 114.58 126.45 3gli h GLU 65 Ca -0.47 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.87 3gli h GLU 65 Cb 1.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.48 3gli h GLU 65 CO 0.94 0.00 -0.13 1.79 -1.00 0.00 0.00 179.01 180.61 3gli h THR 66 N 0.00 0.53 0.00 1.13 1.35 -1.99 -3.48 112.91 110.45 3gli h THR 66 Ca 0.12 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 3gli h THR 66 Cb 0.81 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 3gli h THR 66 CO -0.00 0.13 0.00 0.61 -0.25 0.00 0.00 175.52 176.01 3gli n GLY 67 N -0.54 1.73 3.58 5.82 0.00 0.98 -5.02 105.19 111.73 3gli n GLY 67 Ca -0.01 -1.85 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 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 -1.38 3.94 0.01 -0.61 1.01 -1.26 -4.06 121.20 118.87 3gli s ILE 68 Ca 0.00 0.82 -0.02 0.00 0.00 0.00 0.00 60.65 61.45 3gli s ILE 68 Cb 0.00 -4.69 -0.01 0.00 0.01 0.00 0.00 42.46 37.77 3gli s ILE 68 CO 0.00 -1.36 0.01 0.28 0.00 0.00 0.00 174.94 173.88 3gli s THR 69 N 5.24 0.10 -1.18 2.92 -1.32 -1.04 -4.76 115.64 115.59 3gli s THR 69 Ca 0.44 -0.81 0.28 0.00 -1.21 0.00 0.00 61.69 60.40 3gli s THR 69 Cb -0.08 -0.29 0.35 0.00 -1.51 0.00 0.00 72.50 70.97 3gli s THR 69 CO 0.24 -0.44 1.94 0.00 -2.21 0.00 0.00 174.62 174.15 3gli n ALA 70 N 1.65 2.34 -3.34 11.08 0.00 -1.26 -3.99 120.51 126.98 3gli n ALA 70 Ca -0.23 -0.11 -0.31 0.00 0.00 0.00 0.00 53.44 52.79 3gli n ALA 70 Cb 0.55 -1.46 -0.06 0.00 0.00 0.00 0.00 19.45 18.49 3gli n ALA 70 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3gli n THR 71 N -1.41 3.06 -1.69 0.00 -2.24 -1.26 -4.61 114.28 106.13 3gli n THR 71 Ca 0.10 -5.38 -0.39 0.00 -2.27 0.00 0.00 64.05 56.10 3gli n THR 71 Cb 0.28 -2.10 0.03 0.00 -2.10 0.00 0.00 70.33 66.44 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 1.03 1.55 0.20 -0.78 -0.04 -1.26 -4.92 135.00 130.78 3gli n PRO 72 Ca 0.29 0.57 0.09 0.00 -0.04 0.00 0.00 63.50 64.40 3gli n PRO 72 Cb 0.39 -2.38 0.13 0.00 -0.04 0.00 0.00 33.50 31.59 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 1.14 1.24 0.00 0.00 0.00 -1.26 -4.77 105.19 101.54 3gli n GLY 74 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.34 0.00 -1.69 1.61 0.24 -1.26 -4.45 118.33 110.43 3gli n VAL 75 Ca -0.13 -0.01 -0.32 0.00 -2.04 0.00 0.00 64.34 61.84 3gli n VAL 75 Cb 0.56 0.21 0.05 0.00 -1.47 0.00 0.00 33.84 33.19 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 -0.20 0.53 -0.45 0.00 3.32 -2.00 -2.18 116.42 115.44 3gli h ASP 77 Ca -0.46 0.13 -0.09 0.00 0.02 0.00 0.00 57.03 56.63 3gli h ASP 77 Cb 1.23 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.83 3gli h ASP 77 CO 0.54 0.02 -0.07 0.78 -1.72 0.00 0.00 179.24 178.79 3gli h ASN 78 N 0.42 0.84 0.02 6.45 4.21 -1.90 -2.34 115.58 123.28 3gli h ASN 78 Ca 0.66 -0.34 -0.00 0.00 1.21 0.00 0.00 56.30 57.83 3gli h ASN 78 Cb 1.54 -0.23 0.00 0.00 -1.12 0.00 0.00 38.32 38.51 3gli h ASN 78 CO -0.44 0.99 -0.01 0.00 -1.29 0.00 0.00 177.43 176.68 3gli h ARG 80 N -0.65 0.55 0.00 0.00 3.08 -1.57 0.85 114.38 116.64 3gli h ARG 80 Ca -0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.01 3gli h ARG 80 Cb 0.61 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.53 3gli h ARG 80 CO 0.00 0.36 0.00 0.93 -1.07 0.00 0.00 179.97 180.20 3gli h GLU 81 N 0.56 0.00 0.16 0.04 5.08 -1.49 -0.72 114.58 118.22 3gli h GLU 81 Ca 0.26 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.38 3gli h GLU 81 Cb 0.17 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.45 3gli h GLU 81 CO -0.18 0.00 -1.01 0.82 -1.00 0.00 0.00 179.01 177.64 3gli h ILE 82 N 0.00 1.43 -0.44 3.13 2.04 -0.76 -1.22 117.51 121.69 3gli h ILE 82 Ca 0.00 -2.55 0.09 0.00 1.00 0.00 0.00 64.86 63.40 3gli h ILE 82 Cb 0.55 3.10 -0.09 0.00 -0.74 0.00 0.00 36.82 39.63 3gli h ILE 82 CO 0.00 0.74 -0.24 -0.33 0.00 0.00 0.00 178.15 178.32 3gli h GLU 83 N -0.17 -0.15 0.00 2.37 5.08 -0.27 0.34 114.58 121.78 3gli h GLU 83 Ca -0.17 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 3gli h GLU 83 Cb 1.79 0.03 0.00 0.00 0.50 0.00 0.00 28.75 31.07 3gli h GLU 83 CO 0.19 -0.10 0.00 1.04 -1.00 0.00 0.00 179.01 179.14 3gli n GLN 84 N -5.40 0.96 -1.12 2.33 6.02 -0.33 -4.87 117.38 114.97 3gli n GLN 84 Ca 0.03 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 56.98 3gli n GLN 84 Cb 0.31 -1.18 -0.02 0.00 1.02 0.00 0.00 30.24 30.38 3gli n GLN 84 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3gli n GLY 85 N 0.62 0.49 2.65 1.08 0.00 0.11 -4.89 105.19 105.25 3gli n GLY 85 Ca 0.08 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 3gli n GLY 85 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3gli n ARG 86 N -0.50 3.38 -3.71 1.61 1.85 -0.54 -5.00 116.66 113.76 3gli n ARG 86 Ca -0.04 -4.40 -0.38 0.00 -1.00 0.00 0.00 57.85 52.03 3gli n ARG 86 Cb 0.43 -2.26 -0.12 0.00 -1.05 0.00 0.00 32.46 29.46 3gli n ARG 86 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 3gli s PHE 87 N -3.67 3.21 0.61 2.89 5.36 -0.72 -4.82 117.98 120.83 3gli s PHE 87 Ca 0.48 -1.09 0.26 0.00 -0.96 0.00 0.00 56.93 55.62 3gli s PHE 87 Cb 0.37 -2.31 1.05 0.00 -0.34 0.00 0.00 43.02 41.79 3gli s PHE 87 CO -0.22 -0.64 1.46 0.28 -1.46 0.00 0.00 175.22 174.65 3gli h VAL 88 N 5.96 0.09 -0.22 3.12 2.07 -1.94 -2.01 116.25 123.31 3gli h VAL 88 Ca -0.27 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.25 3gli h VAL 88 Cb 1.11 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 3gli h VAL 88 CO 0.62 0.00 0.00 0.47 0.02 0.00 0.00 177.57 178.68 3gli n ASP 89 N -3.32 2.55 -4.11 0.57 8.00 -1.26 -4.78 116.55 114.21 3gli n ASP 89 Ca 0.18 -1.95 -0.36 0.00 0.71 0.00 0.00 54.79 53.37 3gli n ASP 89 Cb 1.25 -0.14 -0.11 0.00 -0.02 0.00 0.00 41.12 42.10 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 -0.97 5.22 -0.80 0.64 2.96 -0.76 -1.57 118.68 123.39 3gli s LEU 90 Ca 0.15 -2.33 -0.18 0.00 -0.22 0.00 0.00 54.13 51.56 3gli s LEU 90 Cb 0.08 -1.83 0.15 0.00 0.50 0.00 0.00 46.19 45.08 3gli s LEU 90 CO 0.10 -0.48 0.91 -0.63 -1.32 0.00 0.00 176.35 174.94 3gli s ILE 91 N 0.71 4.98 -0.49 6.68 1.01 -0.28 -4.83 121.20 128.98 3gli s ILE 91 Ca 0.11 -1.62 -0.27 0.00 0.00 0.00 0.00 60.65 58.88 3gli s ILE 91 Cb -0.22 -4.62 0.03 0.00 0.01 0.00 0.00 42.46 37.66 3gli s ILE 91 CO -0.04 -1.28 1.04 -0.70 0.00 0.00 0.00 174.94 173.96 3gli s GLU 92 N 2.06 3.59 -0.30 2.79 2.12 -1.26 -2.29 118.70 125.41 3gli s GLU 92 Ca 0.23 0.30 -0.12 0.00 0.36 0.00 0.00 54.97 55.74 3gli s GLU 92 Cb -0.12 -3.94 -0.04 0.00 0.26 0.00 0.00 34.13 30.30 3gli s GLU 92 CO -0.04 -1.35 0.21 0.42 -0.54 0.00 0.00 175.26 173.95 3gli s ILE 93 N 4.17 5.30 -1.00 -3.70 1.01 0.33 -4.98 121.20 122.33 3gli s ILE 93 Ca 0.42 0.04 -0.23 0.00 0.00 0.00 0.00 60.65 60.87 3gli s ILE 93 Cb -0.09 -3.59 0.00 0.00 0.01 0.00 0.00 42.46 38.79 3gli s ILE 93 CO 0.28 0.16 1.71 -0.62 0.00 0.00 0.00 174.94 176.48 3gli s ASP 94 N 1.75 5.85 0.34 3.58 -1.08 -1.26 -1.62 116.67 124.22 3gli s ASP 94 Ca 0.07 -1.21 0.24 0.00 -0.52 0.00 0.00 52.55 51.12 3gli s ASP 94 Cb -0.16 -2.57 1.23 0.00 -1.46 0.00 0.00 42.92 39.96 3gli s ASP 94 CO 0.11 -2.12 1.72 0.00 0.52 0.00 0.00 175.17 175.40 3gli h ALA 95 N 10.26 1.00 0.00 3.66 0.00 -1.41 -0.06 119.26 132.71 3gli h ALA 95 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3gli h ALA 95 Cb 0.99 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3gli h ALA 95 CO 1.32 0.00 -0.01 0.00 0.00 0.00 0.00 179.25 180.57 3gli n ALA 96 N -1.80 2.33 -0.00 0.00 0.00 -1.25 -3.04 120.51 116.75 3gli n ALA 96 Ca -0.01 -0.09 0.01 0.00 0.00 0.00 0.00 53.44 53.35 3gli n ALA 96 Cb 0.07 -1.47 -0.02 0.00 0.00 0.00 0.00 19.45 18.04 3gli n ALA 96 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3gli n SER 97 N -1.65 4.46 -3.52 0.00 7.64 -0.12 -4.64 113.62 115.79 3gli n SER 97 Ca 0.07 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.56 3gli n SER 97 Cb 0.36 1.07 0.01 0.00 -1.01 0.00 0.00 64.21 64.64 3gli n SER 97 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3gli n ARG 98 N -1.61 5.09 0.04 1.43 5.12 -0.67 -4.75 116.66 121.30 3gli n ARG 98 Ca -0.01 -4.69 -0.15 0.00 -1.93 0.00 0.00 57.85 51.07 3gli n ARG 98 Cb 0.09 -2.43 -0.14 0.00 -1.16 0.00 0.00 32.46 28.82 3gli n ARG 98 CO 0.00 0.00 0.00 1.79 -1.93 0.00 0.00 177.63 177.49 3gli h THR 99 N 2.33 1.04 -3.86 0.55 1.35 -1.80 -3.43 112.91 109.09 3gli h THR 99 Ca 0.48 -2.75 -0.47 0.00 -0.55 0.00 0.00 66.41 63.11 3gli h THR 99 Cb 0.35 2.65 0.18 0.00 -1.73 0.00 0.00 68.15 69.60 3gli h THR 99 CO 1.12 0.77 0.17 -0.54 -0.25 0.00 0.00 175.52 176.80 3gli s LYS 100 N -2.61 0.52 0.02 4.72 1.02 -1.26 -2.68 119.74 119.47 3gli s LYS 100 Ca -0.09 0.93 -0.22 0.00 0.02 0.00 0.00 55.97 56.60 3gli s LYS 100 Cb 0.07 -1.71 -0.16 0.00 -0.52 0.00 0.00 37.83 35.50 3gli s LYS 100 CO 0.83 -2.78 1.32 0.28 -0.92 0.00 0.00 175.35 174.09 3gli h VAL 101 N -1.94 1.36 -0.71 3.17 2.07 -1.93 -2.66 116.25 115.60 3gli h VAL 101 Ca -0.52 -1.23 0.10 0.00 0.82 0.00 0.00 66.70 65.86 3gli h VAL 101 Cb 1.30 1.96 -0.07 0.00 -1.52 0.00 0.00 31.29 32.96 3gli h VAL 101 CO 0.51 0.35 0.35 -0.33 0.02 0.00 0.00 177.57 178.47 3gli h GLU 102 N -0.17 0.58 -0.74 1.57 4.39 -1.99 0.72 114.58 118.94 3gli h GLU 102 Ca 0.02 -0.03 0.07 0.00 0.34 0.00 0.00 59.36 59.75 3gli h GLU 102 Cb 0.60 -0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 29.07 3gli h GLU 102 CO 0.02 0.38 0.48 -0.44 -1.16 0.00 0.00 179.01 178.30 3gli h ASP 103 N 0.59 0.65 0.03 1.42 3.32 -1.89 -1.47 116.42 119.06 3gli h ASP 103 Ca 0.35 0.01 -0.27 0.00 0.02 0.00 0.00 57.03 57.14 3gli h ASP 103 Cb 0.38 -0.13 0.02 0.00 0.22 0.00 0.00 39.33 39.82 3gli h ASP 103 CO -0.28 0.41 -1.05 0.74 -1.72 0.00 0.00 179.24 177.35 3gli h THR 104 N 0.74 1.29 -0.96 0.35 2.02 0.58 -2.88 112.91 114.05 3gli h THR 104 Ca 0.32 -2.28 0.10 0.00 0.77 0.00 0.00 66.41 65.32 3gli h THR 104 Cb 0.31 2.46 -0.07 0.00 -1.74 0.00 0.00 68.15 69.11 3gli h THR 104 CO -0.11 0.70 0.61 0.03 0.37 0.00 0.00 175.52 177.12 3gli h ARG 105 N 0.33 0.97 -0.71 6.66 3.08 0.41 0.12 114.38 125.24 3gli h ARG 105 Ca -0.14 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 59.82 3gli h ARG 105 Cb 1.72 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 31.52 3gli h ARG 105 CO 0.21 0.64 0.33 -0.44 -1.07 0.00 0.00 179.97 179.64 3gli h ASP 106 N 0.99 0.94 -0.69 7.04 3.32 -1.17 0.29 116.42 127.15 3gli h ASP 106 Ca 0.44 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 57.32 3gli h ASP 106 Cb 0.37 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 3gli h ASP 106 CO -0.20 0.82 0.28 -0.07 -1.72 0.00 0.00 179.24 178.34 3gli h LEU 107 N 0.99 0.94 0.78 1.55 3.38 -0.98 -2.57 115.31 119.40 3gli h LEU 107 Ca 0.24 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 3gli h LEU 107 Cb 0.13 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 3gli h LEU 107 CO -0.03 0.85 -0.49 -0.07 0.09 0.00 0.00 178.44 178.79 3gli h LEU 108 N 0.97 -1.25 -0.65 1.67 3.38 0.13 -3.14 115.31 116.42 3gli h LEU 108 Ca 0.23 0.07 0.08 0.00 0.09 0.00 0.00 57.88 58.35 3gli h LEU 108 Cb 0.20 0.37 -0.10 0.00 0.09 0.00 0.00 40.66 41.21 3gli h LEU 108 CO -0.02 -0.75 -0.53 0.44 0.09 0.00 0.00 178.44 177.67 3gli h ASP 109 N -1.19 -1.84 0.00 -0.43 3.32 -0.36 0.35 116.42 116.27 3gli h ASP 109 Ca -0.10 0.27 0.00 0.00 0.02 0.00 0.00 57.03 57.22 3gli h ASP 109 Cb 0.96 0.80 0.00 0.00 0.22 0.00 0.00 39.33 41.31 3gli h ASP 109 CO 0.10 -0.33 0.00 0.59 -1.72 0.00 0.00 179.24 177.87 3gli n ASN 110 N -5.35 0.59 -0.08 6.45 3.02 -0.98 -3.36 115.26 115.55 3gli n ASN 110 Ca 0.00 -1.00 -0.22 0.00 -0.03 0.00 0.00 54.58 53.33 3gli n ASN 110 Cb 0.32 -0.25 -0.12 0.00 -0.61 0.00 0.00 39.78 39.12 3gli n ASN 110 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3gli h VAL 111 N 0.04 0.90 -0.83 2.41 2.07 -0.91 -3.39 116.25 116.54 3gli h VAL 111 Ca 0.00 -2.22 0.20 0.00 0.82 0.00 0.00 66.70 65.50 3gli h VAL 111 Cb 0.27 2.33 -0.13 0.00 -1.52 0.00 0.00 31.29 32.25 3gli h VAL 111 CO 0.00 0.44 0.25 0.06 0.02 0.00 0.00 177.57 178.34 3gli h GLN 112 N -0.78 0.27 -6.71 1.57 3.07 -1.73 -3.42 115.11 107.38 3gli h GLN 112 Ca -0.35 -0.02 -0.57 0.00 0.09 0.00 0.00 58.65 57.80 3gli h GLN 112 Cb 1.45 -0.06 0.10 0.00 0.08 0.00 0.00 27.48 29.05 3gli h GLN 112 CO -0.14 0.18 0.56 0.66 0.09 0.00 0.00 178.83 180.18 3gli n TYR 113 N -5.16 2.29 -1.96 0.06 4.01 -1.26 -4.97 117.16 110.16 3gli n TYR 113 Ca 0.19 0.50 -0.33 0.00 -0.16 0.00 0.00 57.90 58.11 3gli n TYR 113 Cb 0.59 -2.44 0.02 0.00 -0.31 0.00 0.00 39.34 37.20 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 -0.76 2.70 0.93 -0.72 0.00 -1.26 -5.01 121.76 117.64 3gli s ALA 114 Ca 0.59 0.39 -0.10 0.00 0.00 0.00 0.00 51.96 52.84 3gli s ALA 114 Cb -0.58 -3.24 0.15 0.00 0.00 0.00 0.00 23.12 19.44 3gli s ALA 114 CO 0.58 -0.91 1.09 -0.35 0.00 0.00 0.00 175.76 176.17 3gli n PRO 115 N -2.18 -0.54 0.00 0.00 -0.04 -1.26 -4.99 135.00 125.98 3gli n PRO 115 Ca 0.09 -0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 3gli n PRO 115 Cb 0.53 -2.33 0.00 0.00 -0.04 0.00 0.00 33.50 31.65 3gli n PRO 115 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3gli n ALA 116 N -4.25 0.00 0.16 0.55 0.00 -1.26 -4.75 120.51 110.95 3gli n ALA 116 Ca 0.11 -0.01 0.04 0.00 0.00 0.00 0.00 53.44 53.58 3gli n ALA 116 Cb 0.52 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.04 3gli n ALA 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3gli n ARG 117 N -1.83 1.19 -4.42 0.00 1.74 -1.26 -5.05 116.66 107.04 3gli n ARG 117 Ca 0.00 -1.33 -0.21 0.00 -0.77 0.00 0.00 57.85 55.53 3gli n ARG 117 Cb 0.00 -1.17 -0.10 0.00 -1.02 0.00 0.00 32.46 30.17 3gli n ARG 117 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3gli s GLY 118 N -0.80 1.73 0.50 -0.13 0.00 -1.26 -5.01 107.32 102.34 3gli s GLY 118 Ca 0.12 -1.82 0.20 0.00 0.00 0.00 0.00 44.72 43.21 3gli s GLY 118 CO 0.11 -1.86 2.08 3.21 0.00 0.00 0.00 173.10 176.64 3gli h ARG 119 N 2.36 0.00 -3.56 2.90 3.08 -1.86 -3.44 114.38 113.86 3gli h ARG 119 Ca -0.39 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.47 3gli h ARG 119 Cb 1.24 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 31.04 3gli h ARG 119 CO 0.64 0.11 -0.59 -0.06 -1.07 0.00 0.00 179.97 178.99 3gli s PHE 120 N -4.63 -0.02 -0.39 3.04 0.08 -1.26 -4.83 117.98 109.96 3gli s PHE 120 Ca -0.04 0.07 -0.27 0.00 0.12 0.00 0.00 56.93 56.81 3gli s PHE 120 Cb 0.15 -0.01 0.02 0.00 -0.57 0.00 0.00 43.02 42.61 3gli s PHE 120 CO 0.65 -0.12 0.97 0.21 -0.10 0.00 0.00 175.22 176.82 3gli s LYS 121 N -0.48 3.81 -0.27 0.44 2.20 -0.13 -4.79 119.74 120.53 3gli s LYS 121 Ca -0.06 0.58 -0.04 0.00 -0.36 0.00 0.00 55.97 56.09 3gli s LYS 121 Cb -0.04 -3.82 0.01 0.00 -1.51 0.00 0.00 37.83 32.47 3gli s LYS 121 CO 0.00 -1.03 0.00 0.08 -0.36 0.00 0.00 175.35 174.04 3gli s VAL 122 N 3.65 3.42 -0.42 4.02 1.01 -0.61 -2.19 120.40 129.29 3gli s VAL 122 Ca 0.40 -0.81 -0.20 0.00 0.00 0.00 0.00 61.98 61.37 3gli s VAL 122 Cb -0.11 -2.73 0.02 0.00 0.00 0.00 0.00 36.38 33.56 3gli s VAL 122 CO 0.21 0.17 0.62 -0.31 0.00 0.00 0.00 175.10 175.79 3gli s TYR 123 N 1.42 3.09 -0.38 5.22 1.51 -0.76 -1.12 117.35 126.33 3gli s TYR 123 Ca 0.02 0.02 -0.13 0.00 -1.01 0.00 0.00 57.07 55.96 3gli s TYR 123 Cb -0.17 -3.26 0.01 0.00 -0.11 0.00 0.00 41.96 38.44 3gli s TYR 123 CO -0.01 -0.79 0.26 -1.17 -1.11 0.00 0.00 175.55 172.73 3gli s LEU 124 N 2.73 4.83 -0.46 -1.29 2.96 -0.97 -0.34 118.68 126.14 3gli s LEU 124 Ca 0.22 -0.76 -0.12 0.00 -0.22 0.00 0.00 54.13 53.24 3gli s LEU 124 Cb -0.14 -2.12 0.09 0.00 0.50 0.00 0.00 46.19 44.51 3gli s LEU 124 CO 0.18 -0.37 0.35 -0.63 -1.32 0.00 0.00 176.35 174.56 3gli s ILE 125 N 1.67 4.74 0.19 6.68 1.01 0.41 -0.51 121.20 135.39 3gli s ILE 125 Ca 0.05 -1.31 0.01 0.00 0.00 0.00 0.00 60.65 59.40 3gli s ILE 125 Cb -0.18 -3.91 -0.04 0.00 0.01 0.00 0.00 42.46 38.34 3gli s ILE 125 CO 0.09 -0.60 0.36 -0.62 0.00 0.00 0.00 174.94 174.17 3gli s ASP 126 N 2.53 6.36 -1.35 3.58 3.68 -0.64 -2.36 116.67 128.47 3gli s ASP 126 Ca 0.04 0.29 -0.04 0.00 2.13 0.00 0.00 52.55 54.97 3gli s ASP 126 Cb -0.25 -1.96 -0.00 0.00 -1.45 0.00 0.00 42.92 39.26 3gli s ASP 126 CO 0.04 -0.02 0.51 -0.62 0.13 0.00 0.00 175.17 175.20 3gli n GLU 127 N -0.74 -3.05 0.00 4.34 -0.58 -0.93 -1.30 120.64 118.38 3gli n GLU 127 Ca -0.06 0.43 0.12 0.00 -0.42 0.00 0.00 57.16 57.23 3gli n GLU 127 Cb 0.54 -4.49 0.71 0.00 -0.57 0.00 0.00 31.44 27.64 3gli n GLU 127 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 3gli n VAL 128 N -4.36 0.00 1.44 2.62 3.14 -0.97 -3.09 118.33 117.10 3gli n VAL 128 Ca -0.27 0.00 0.14 0.00 -2.96 0.00 0.00 64.34 61.24 3gli n VAL 128 Cb 0.67 -0.51 0.48 0.00 -1.06 0.00 0.00 33.84 33.42 3gli n VAL 128 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3gli n HIS 129 N -0.94 0.01 0.70 1.45 1.44 -1.26 -3.86 115.22 112.76 3gli n HIS 129 Ca 0.18 -0.01 0.11 0.00 -2.01 0.00 0.00 57.72 55.99 3gli n HIS 129 Cb 0.08 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.19 3gli n HIS 129 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 3gli n MET 130 N 0.29 0.20 -1.64 -1.40 2.81 -1.18 -4.91 117.12 111.30 3gli n MET 130 Ca 0.18 -0.02 -0.46 0.00 -1.81 0.00 0.00 57.70 55.60 3gli n MET 130 Cb 0.38 -1.55 -0.03 0.00 -0.71 0.00 0.00 33.22 31.31 3gli n MET 130 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3gli n LEU 131 N -1.79 2.55 -4.40 4.03 4.77 -1.25 -4.85 117.00 116.05 3gli n LEU 131 Ca 0.02 1.15 -0.30 0.00 -0.03 0.00 0.00 56.01 56.85 3gli n LEU 131 Cb 0.40 -1.36 0.23 0.00 -2.33 0.00 0.00 43.42 40.37 3gli n LEU 131 CO 0.41 -0.80 0.13 -1.54 -1.33 0.00 0.00 177.39 174.25 3gli n SER 132 N 1.98 -1.97 -0.26 -1.43 3.41 -1.09 -4.76 113.62 109.48 3gli n SER 132 Ca 0.12 -0.14 -0.02 0.00 -0.26 0.00 0.00 58.87 58.57 3gli n SER 132 Cb 0.30 -1.15 0.10 0.00 -0.26 0.00 0.00 64.21 63.19 3gli n SER 132 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 3gli h ARG 133 N -2.47 0.83 -0.78 4.33 2.43 -1.93 -2.66 114.38 114.14 3gli h ARG 133 Ca -0.59 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 58.52 3gli h ARG 133 Cb 1.34 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 30.67 3gli h ARG 133 CO 0.45 0.55 0.43 0.45 -1.51 0.00 0.00 179.97 180.35 3gli h HIS 134 N 0.86 1.06 -0.01 2.20 3.86 -1.95 -1.19 115.15 119.99 3gli h HIS 134 Ca 0.31 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.50 3gli h HIS 134 Cb 0.09 -0.34 0.00 0.00 1.06 0.00 0.00 27.41 28.22 3gli h HIS 134 CO -0.05 0.74 -0.12 -1.13 0.86 0.00 0.00 177.93 178.23 3gli n SER 135 N -4.44 0.66 -0.02 2.45 3.41 -1.14 -2.31 113.62 112.22 3gli n SER 135 Ca 0.07 -0.76 -0.09 0.00 -0.26 0.00 0.00 58.87 57.83 3gli n SER 135 Cb 0.09 -0.02 -0.07 0.00 -0.26 0.00 0.00 64.21 63.94 3gli n SER 135 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 3gli h PHE 136 N 0.85 -0.07 0.00 7.33 -1.00 -0.86 -3.20 116.94 119.98 3gli h PHE 136 Ca 0.00 -0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.71 3gli h PHE 136 Cb 0.38 0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.95 3gli h PHE 136 CO 0.00 0.44 -0.31 -0.91 -1.61 0.00 0.00 178.31 175.92 3gli h ASN 137 N -0.95 0.00 -0.78 2.17 2.35 -1.53 -0.24 115.58 116.61 3gli h ASN 137 Ca -0.01 0.00 0.18 0.00 -0.55 0.00 0.00 56.30 55.92 3gli h ASN 137 Cb 0.54 0.00 -0.12 0.00 0.05 0.00 0.00 38.32 38.80 3gli h ASN 137 CO 0.01 0.31 0.21 0.00 -1.65 0.00 0.00 177.43 176.32 3gli h ALA 138 N 1.69 1.05 0.00 -0.83 0.00 -1.57 0.63 119.26 120.21 3gli h ALA 138 Ca -0.00 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3gli h ALA 138 Cb 0.73 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3gli h ALA 138 CO 0.04 -0.35 0.00 1.28 0.00 0.00 0.00 179.25 180.22 3gli n LEU 139 N -5.15 0.33 0.16 0.00 4.77 -0.11 -4.49 117.00 112.52 3gli n LEU 139 Ca 0.16 0.58 -0.06 0.00 -0.03 0.00 0.00 56.01 56.65 3gli n LEU 139 Cb 0.51 -0.52 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 3gli n LEU 139 CO 0.12 -0.37 0.51 -0.07 -1.33 0.00 0.00 177.39 176.25 3gli h LEU 140 N 0.00 -0.35 -0.43 2.23 3.38 -0.83 -0.30 115.31 119.02 3gli h LEU 140 Ca 0.00 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 3gli h LEU 140 Cb 0.34 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 3gli h LEU 140 CO 0.00 -0.24 0.12 0.11 0.09 0.00 0.00 178.44 178.51 3gli h LYS 141 N -0.40 0.69 0.00 1.13 1.57 -1.79 -0.44 116.57 117.33 3gli h LYS 141 Ca -0.04 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.57 3gli h LYS 141 Cb 0.31 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 3gli h LYS 141 CO 0.06 0.69 -0.04 1.15 -0.57 0.00 0.00 179.45 180.74 3gli h THR 142 N 0.56 0.38 0.07 -0.16 2.02 -1.79 -0.64 112.91 113.35 3gli h THR 142 Ca 0.14 -0.21 -0.30 0.00 0.77 0.00 0.00 66.41 66.81 3gli h THR 142 Cb 0.30 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 3gli h THR 142 CO -0.00 0.04 -1.57 0.25 0.37 0.00 0.00 175.52 174.61 3gli h LEU 143 N 0.00 0.23 -0.81 2.58 5.85 -0.42 -3.09 115.31 119.65 3gli h LEU 143 Ca -0.00 -0.36 -0.09 0.00 0.84 0.00 0.00 57.88 58.27 3gli h LEU 143 Cb 0.14 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 3gli h LEU 143 CO 0.01 1.31 -0.05 -0.08 -0.34 0.00 0.00 178.44 179.28 3gli h GLU 144 N 0.04 0.84 -1.97 1.25 4.81 0.35 -3.40 114.58 116.50 3gli h GLU 144 Ca -0.25 -0.26 -0.37 0.00 -0.13 0.00 0.00 59.36 58.36 3gli h GLU 144 Cb 1.99 -0.08 -0.31 0.00 0.63 0.00 0.00 28.75 30.97 3gli h GLU 144 CO 0.12 0.87 -0.69 -1.21 -0.73 0.00 0.00 179.01 177.38 3gli s GLU 145 N -4.90 0.63 0.58 1.92 2.02 -0.54 -5.10 118.70 113.31 3gli s GLU 145 Ca -0.10 -0.85 -0.03 0.00 0.02 0.00 0.00 54.97 54.01 3gli s GLU 145 Cb 0.14 -0.74 0.12 0.00 0.10 0.00 0.00 34.13 33.76 3gli s GLU 145 CO 0.82 -1.19 0.80 -2.30 0.02 0.00 0.00 175.26 173.41 3gli n PRO 146 N 4.28 -0.20 -2.41 0.39 -0.02 -1.17 -4.65 135.00 131.23 3gli n PRO 146 Ca 0.11 -1.86 -0.26 0.00 -2.02 0.00 0.00 63.50 59.47 3gli n PRO 146 Cb 0.45 -0.63 0.04 0.00 -0.02 0.00 0.00 33.50 33.34 3gli n PRO 146 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3gli s PRO 147 N -4.58 2.78 0.22 0.52 0.02 -1.26 -4.98 135.00 127.72 3gli s PRO 147 Ca 0.50 -0.12 -0.07 0.00 0.02 0.00 0.00 61.00 61.33 3gli s PRO 147 Cb -0.02 -2.28 0.32 0.00 0.02 0.00 0.00 34.50 32.54 3gli s PRO 147 CO 0.34 -0.77 1.77 0.93 -0.33 0.00 0.00 177.00 178.94 3gli h GLU 148 N -0.20 0.54 -0.00 5.54 5.08 -2.00 -2.19 114.58 121.35 3gli h GLU 148 Ca -0.45 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 3gli h GLU 148 Cb 1.27 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.40 3gli h GLU 148 CO 0.60 0.36 -0.01 -2.39 -1.00 0.00 0.00 179.01 176.57 3gli n HIS 149 N -4.89 0.00 -3.91 4.33 1.44 -1.26 -4.81 115.22 106.12 3gli n HIS 149 Ca 0.10 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.45 3gli n HIS 149 Cb 0.27 -0.07 -0.06 0.00 0.12 0.00 0.00 29.99 30.26 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 -2.14 5.43 0.02 0.61 1.01 -0.83 -0.95 120.40 123.56 3gli s VAL 150 Ca 0.43 0.16 0.02 0.00 0.00 0.00 0.00 61.98 62.58 3gli s VAL 150 Cb 0.21 -3.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.20 3gli s VAL 150 CO 0.39 0.60 -0.07 -0.54 0.00 0.00 0.00 175.10 175.47 3gli s LYS 151 N -1.09 0.53 -0.22 2.72 -0.14 -0.93 -4.76 119.74 115.85 3gli s LYS 151 Ca 0.16 -0.52 0.01 0.00 -1.36 0.00 0.00 55.97 54.26 3gli s LYS 151 Cb -0.12 -0.42 0.03 0.00 -1.68 0.00 0.00 37.83 35.65 3gli s LYS 151 CO 0.05 0.10 -0.14 -0.06 -0.76 0.00 0.00 175.35 174.54 3gli s PHE 152 N -0.79 3.00 -0.42 3.18 0.08 0.18 -1.83 117.98 121.39 3gli s PHE 152 Ca -0.04 -1.85 -0.12 0.00 0.12 0.00 0.00 56.93 55.04 3gli s PHE 152 Cb -0.06 -1.95 0.05 0.00 -0.57 0.00 0.00 43.02 40.49 3gli s PHE 152 CO 0.00 -0.81 0.29 -0.51 -0.10 0.00 0.00 175.22 174.09 3gli s LEU 153 N 1.24 5.17 0.23 -0.37 1.43 0.53 -0.31 118.68 126.59 3gli s LEU 153 Ca -0.01 -1.22 0.05 0.00 -1.03 0.00 0.00 54.13 51.92 3gli s LEU 153 Cb -0.16 -2.08 -0.03 0.00 0.03 0.00 0.00 46.19 43.95 3gli s LEU 153 CO -0.09 -0.52 0.33 -0.76 0.23 0.00 0.00 176.35 175.55 3gli s LEU 154 N 1.56 4.26 -0.28 1.79 1.02 0.16 0.15 118.68 127.34 3gli s LEU 154 Ca 0.03 0.04 -0.23 0.00 0.02 0.00 0.00 54.13 54.00 3gli s LEU 154 Cb -0.22 -2.80 0.11 0.00 0.02 0.00 0.00 46.19 43.30 3gli s LEU 154 CO 0.06 -0.05 0.92 0.00 0.02 0.00 0.00 176.35 177.30 3gli s ALA 155 N -1.97 -1.97 -0.08 4.21 0.00 -1.00 -0.97 121.76 119.98 3gli s ALA 155 Ca 0.34 2.02 -0.30 0.00 0.00 0.00 0.00 51.96 54.01 3gli s ALA 155 Cb -0.09 -1.42 0.10 0.00 0.00 0.00 0.00 23.12 21.70 3gli s ALA 155 CO 0.28 -0.29 0.84 -0.08 0.00 0.00 0.00 175.76 176.52 3gli s THR 156 N 0.57 0.00 0.01 0.00 -1.32 0.18 -2.19 115.64 112.89 3gli s THR 156 Ca -0.01 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 60.36 3gli s THR 156 Cb -0.05 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 69.88 3gli s THR 156 CO -0.07 0.00 1.02 0.74 -2.21 0.00 0.00 174.62 174.10 3gli h THR 157 N 2.64 0.00 -3.50 5.08 2.02 -1.83 -3.29 112.91 114.03 3gli h THR 157 Ca -0.23 -0.05 -0.67 0.00 0.77 0.00 0.00 66.41 66.23 3gli h THR 157 Cb 1.17 0.00 -0.29 0.00 -1.74 0.00 0.00 68.15 67.29 3gli h THR 157 CO 0.34 0.00 -0.70 1.51 0.37 0.00 0.00 175.52 177.04 3gli s ASP 158 N -2.85 4.54 0.11 4.18 -4.77 -1.26 -3.55 116.67 113.06 3gli s ASP 158 Ca -0.06 -0.67 0.25 0.00 -3.30 0.00 0.00 52.55 48.78 3gli s ASP 158 Cb 0.01 -1.75 0.97 0.00 -1.09 0.00 0.00 42.92 41.05 3gli s ASP 158 CO 0.18 -0.11 1.78 -0.81 0.70 0.00 0.00 175.17 176.90 3gli n PRO 159 N 4.77 0.12 -0.34 2.11 -0.05 -1.26 -3.19 135.00 137.16 3gli n PRO 159 Ca -0.16 0.17 0.17 0.00 -0.05 0.00 0.00 63.50 63.63 3gli n PRO 159 Cb 0.49 -1.66 0.38 0.00 -0.05 0.00 0.00 33.50 32.66 3gli n PRO 159 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 175.50 177.41 3gli h GLN 160 N 0.00 0.51 0.00 0.54 4.20 -1.98 -2.34 115.11 116.05 3gli h GLN 160 Ca 0.00 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.68 3gli h GLN 160 Cb 0.52 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.19 3gli h GLN 160 CO 0.00 0.34 0.00 0.87 -0.67 0.00 0.00 178.83 179.37 3gli h LYS 161 N 0.53 0.00 -6.50 1.46 6.56 -1.93 -3.45 116.57 113.24 3gli h LYS 161 Ca 0.64 0.00 -0.53 0.00 -1.06 0.00 0.00 60.65 59.70 3gli h LYS 161 Cb 1.23 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.87 3gli h LYS 161 CO -0.50 0.00 0.40 -0.51 -2.06 0.00 0.00 179.45 176.78 3gli s LEU 162 N -5.65 4.43 0.33 2.94 1.43 -0.88 -5.00 118.68 116.28 3gli s LEU 162 Ca 0.07 1.79 -0.28 0.00 -1.03 0.00 0.00 54.13 54.68 3gli s LEU 162 Cb 0.08 -3.58 -0.13 0.00 0.03 0.00 0.00 46.19 42.59 3gli s LEU 162 CO 0.60 -0.20 1.20 -2.65 0.23 0.00 0.00 176.35 175.53 3gli n PRO 163 N 3.34 1.89 0.27 1.29 -0.02 -1.26 -4.80 135.00 135.70 3gli n PRO 163 Ca 0.05 0.66 0.17 0.00 -2.02 0.00 0.00 63.50 62.36 3gli n PRO 163 Cb 0.49 -2.18 0.91 0.00 -0.02 0.00 0.00 33.50 32.70 3gli n PRO 163 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3gli h VAL 164 N 2.37 0.43 -0.58 -1.45 2.07 -1.96 0.34 116.25 117.48 3gli h VAL 164 Ca -0.44 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.08 3gli h VAL 164 Cb 1.30 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.96 3gli h VAL 164 CO 0.62 0.00 0.37 0.71 0.02 0.00 0.00 177.57 179.29 3gli h THR 165 N 0.00 1.16 -0.52 2.57 1.35 -2.00 -1.57 112.91 113.90 3gli h THR 165 Ca 0.03 -0.32 -0.03 0.00 -0.55 0.00 0.00 66.41 65.54 3gli h THR 165 Cb 0.22 0.33 -0.03 0.00 -1.73 0.00 0.00 68.15 66.94 3gli h THR 165 CO -0.00 0.16 0.19 0.40 -0.25 0.00 0.00 175.52 176.02 3gli h ILE 166 N 0.79 1.20 -0.17 6.82 1.08 -0.65 -3.26 117.51 123.33 3gli h ILE 166 Ca 0.21 -0.64 -0.22 0.00 -0.39 0.00 0.00 64.86 63.82 3gli h ILE 166 Cb -0.06 0.59 0.01 0.00 -3.07 0.00 0.00 36.82 34.29 3gli h ILE 166 CO -0.04 0.25 -0.76 -0.07 -0.69 0.00 0.00 178.15 176.83 3gli h LEU 167 N 0.75 0.95 0.00 1.44 3.38 -1.16 -2.75 115.31 117.92 3gli h LEU 167 Ca 0.18 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.53 3gli h LEU 167 Cb 0.18 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.65 3gli h LEU 167 CO -0.01 1.42 0.00 -1.54 0.09 0.00 0.00 178.44 178.39 3gli n SER 168 N -3.94 0.00 -0.88 -0.43 3.41 -0.66 -2.42 113.62 108.70 3gli n SER 168 Ca -0.07 0.03 0.12 0.00 -0.26 0.00 0.00 58.87 58.69 3gli n SER 168 Cb 0.74 -0.27 0.08 0.00 -0.26 0.00 0.00 64.21 64.50 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 -1.27 2.14 -4.33 4.33 1.74 -1.04 -5.00 116.66 113.23 3gli n ARG 169 Ca 0.08 -1.77 -0.18 0.00 -0.77 0.00 0.00 57.85 55.21 3gli n ARG 169 Cb 0.13 -1.46 -0.10 0.00 -1.02 0.00 0.00 32.46 30.01 3gli n ARG 169 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3gli s LEU 171 N -3.29 4.52 -0.16 0.00 1.43 -0.48 -4.94 118.68 115.76 3gli s LEU 171 Ca 0.22 2.13 0.00 0.00 -1.03 0.00 0.00 54.13 55.45 3gli s LEU 171 Cb 0.00 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.61 3gli s LEU 171 CO 0.06 -0.16 -0.16 -1.10 0.23 0.00 0.00 176.35 175.22 3gli s GLN 172 N -0.77 3.17 -0.25 1.70 -0.21 -1.26 -0.27 119.66 121.78 3gli s GLN 172 Ca 0.47 -0.77 -0.02 0.00 0.02 0.00 0.00 55.36 55.07 3gli s GLN 172 Cb -0.30 -2.61 0.03 0.00 1.00 0.00 0.00 33.01 31.13 3gli s GLN 172 CO 0.36 -0.02 -0.06 -0.06 -2.12 0.00 0.00 175.29 173.39 3gli s PHE 173 N 0.90 3.07 -0.53 0.91 0.08 0.83 -4.97 117.98 118.27 3gli s PHE 173 Ca -0.04 -1.56 -0.17 0.00 0.12 0.00 0.00 56.93 55.28 3gli s PHE 173 Cb -0.15 -2.06 0.10 0.00 -0.57 0.00 0.00 43.02 40.34 3gli s PHE 173 CO -0.02 -0.73 0.54 -1.58 -0.10 0.00 0.00 175.22 173.34 3gli s HIS 174 N 1.32 3.16 0.17 0.36 2.46 -1.26 -1.47 115.29 120.02 3gli s HIS 174 Ca 0.00 -1.02 -0.31 0.00 0.47 0.00 0.00 55.06 54.21 3gli s HIS 174 Cb -0.17 -3.67 -0.09 0.00 -0.13 0.00 0.00 32.58 28.53 3gli s HIS 174 CO -0.04 -1.04 1.38 -0.51 -2.47 0.00 0.00 174.74 172.06 3gli s LEU 175 N 2.02 4.39 0.23 8.88 1.43 0.99 -4.96 118.68 131.67 3gli s LEU 175 Ca 0.07 2.42 -0.14 0.00 -1.03 0.00 0.00 54.13 55.45 3gli s LEU 175 Cb -0.26 -3.60 -0.08 0.00 0.03 0.00 0.00 46.19 42.28 3gli s LEU 175 CO 0.06 -0.63 0.63 -0.54 0.23 0.00 0.00 176.35 176.11 3gli s LYS 176 N 0.48 3.99 1.00 1.70 1.02 -1.26 -4.33 119.74 122.34 3gli s LYS 176 Ca 0.61 0.55 -0.12 0.00 0.02 0.00 0.00 55.97 57.04 3gli s LYS 176 Cb -0.38 -2.70 0.19 0.00 -0.52 0.00 0.00 37.83 34.42 3gli s LYS 176 CO 0.35 0.33 1.08 0.00 -0.92 0.00 0.00 175.35 176.19 3gli s ALA 177 N -1.72 0.76 0.07 5.17 0.00 -1.26 -4.88 121.76 119.90 3gli s ALA 177 Ca 0.46 0.08 -0.09 0.00 0.00 0.00 0.00 51.96 52.41 3gli s ALA 177 Cb -0.13 -3.28 -0.06 0.00 0.00 0.00 0.00 23.12 19.65 3gli s ALA 177 CO 0.19 -3.03 0.38 -0.51 0.00 0.00 0.00 175.76 172.80 3gli s LEU 178 N -6.70 4.35 0.73 0.00 1.43 0.45 -5.04 118.68 113.91 3gli s LEU 178 Ca 0.66 0.76 -0.15 0.00 -1.03 0.00 0.00 54.13 54.37 3gli s LEU 178 Cb -0.22 -2.95 0.04 0.00 0.03 0.00 0.00 46.19 43.09 3gli s LEU 178 CO 0.60 0.18 1.20 -1.81 0.23 0.00 0.00 176.35 176.75 3gli s ASP 179 N -1.77 4.19 0.26 2.29 -0.00 -1.26 -4.40 116.67 115.99 3gli s ASP 179 Ca 0.33 2.34 -0.04 0.00 -0.00 0.00 0.00 52.55 55.18 3gli s ASP 179 Cb -0.14 -2.59 0.35 0.00 -0.00 0.00 0.00 42.92 40.54 3gli s ASP 179 CO 0.18 -2.26 1.91 0.58 -0.00 0.00 0.00 175.17 175.58 3gli h VAL 180 N -0.32 1.17 0.28 -1.27 2.07 -1.97 -2.72 116.25 113.50 3gli h VAL 180 Ca -0.47 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 66.62 3gli h VAL 180 Cb 1.29 -0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 3gli h VAL 180 CO 0.50 0.23 -0.30 -0.08 0.02 0.00 0.00 177.57 177.93 3gli h GLU 181 N 1.26 -0.60 -0.07 1.57 4.57 -1.95 -2.18 114.58 117.18 3gli h GLU 181 Ca 0.40 0.04 0.03 0.00 -1.18 0.00 0.00 59.36 58.65 3gli h GLU 181 Cb 0.01 0.14 -0.06 0.00 -0.16 0.00 0.00 28.75 28.67 3gli h GLU 181 CO -0.13 -0.40 -0.49 1.96 -1.18 0.00 0.00 179.01 178.77 3gli h GLN 182 N -0.63 -0.57 -0.71 1.92 4.20 -1.85 -0.34 115.11 117.14 3gli h GLN 182 Ca -0.01 0.04 0.14 0.00 0.06 0.00 0.00 58.65 58.88 3gli h GLN 182 Cb 0.58 0.13 -0.13 0.00 0.30 0.00 0.00 27.48 28.36 3gli h GLN 182 CO -0.07 -0.38 -0.19 0.82 -0.67 0.00 0.00 178.83 178.34 3gli h ILE 183 N -0.59 0.28 0.37 2.54 2.04 -1.49 -2.28 117.51 118.39 3gli h ILE 183 Ca 0.04 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 3gli h ILE 183 Cb 0.68 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 3gli h ILE 183 CO -0.38 0.00 -0.42 -0.09 0.00 0.00 0.00 178.15 177.26 3gli h ARG 184 N -0.01 -0.79 -0.99 2.37 2.43 -0.51 -0.80 114.38 116.08 3gli h ARG 184 Ca 0.34 0.05 0.22 0.00 -0.81 0.00 0.00 59.98 59.78 3gli h ARG 184 Cb 0.52 0.18 -0.12 0.00 -0.42 0.00 0.00 29.97 30.14 3gli h ARG 184 CO -0.73 -0.53 0.58 1.25 -1.51 0.00 0.00 179.97 179.03 3gli h HIS 185 N -0.82 1.00 -0.11 2.20 2.76 -0.56 0.26 115.15 119.87 3gli h HIS 185 Ca -0.03 0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.16 3gli h HIS 185 Cb 0.74 -0.29 -0.00 0.00 1.55 0.00 0.00 27.41 29.41 3gli h HIS 185 CO -0.24 0.12 0.00 0.37 -1.30 0.00 0.00 177.93 176.88 3gli h GLN 186 N 0.64 0.18 -0.88 5.26 5.75 -1.21 -1.17 115.11 123.68 3gli h GLN 186 Ca 0.61 -0.06 0.08 0.00 -0.15 0.00 0.00 58.65 59.13 3gli h GLN 186 Cb 1.06 -0.02 -0.06 0.00 1.07 0.00 0.00 27.48 29.54 3gli h GLN 186 CO -0.44 0.42 0.57 -0.07 -2.65 0.00 0.00 178.83 176.66 3gli h LEU 187 N -0.08 0.81 0.44 -2.39 3.38 0.86 0.19 115.31 118.53 3gli h LEU 187 Ca 0.03 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 3gli h LEU 187 Cb 0.34 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3gli h LEU 187 CO 0.00 0.49 -0.21 -0.08 0.09 0.00 0.00 178.44 178.74 3gli h GLU 188 N 0.91 -0.57 -0.98 1.13 4.81 -0.63 -1.82 114.58 117.42 3gli h GLU 188 Ca 0.40 0.04 0.17 0.00 -0.13 0.00 0.00 59.36 59.83 3gli h GLU 188 Cb 0.34 0.13 -0.17 0.00 0.63 0.00 0.00 28.75 29.68 3gli h GLU 188 CO -0.16 -0.38 -0.33 1.25 -0.73 0.00 0.00 179.01 178.66 3gli h HIS 189 N -0.71 -0.87 -0.09 0.92 2.76 -0.63 0.19 115.15 116.72 3gli h HIS 189 Ca -0.06 0.10 -0.01 0.00 -2.20 0.00 0.00 60.37 58.20 3gli h HIS 189 Cb 0.45 0.53 -0.00 0.00 1.55 0.00 0.00 27.41 29.94 3gli h HIS 189 CO 0.08 -0.41 0.03 0.82 -1.30 0.00 0.00 177.93 177.15 3gli h ILE 190 N -0.00 1.15 -0.52 6.26 2.04 -0.68 0.26 117.51 126.01 3gli h ILE 190 Ca 0.39 -0.45 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 3gli h ILE 190 Cb 0.64 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 3gli h ILE 190 CO -0.99 0.13 0.16 -0.07 0.00 0.00 0.00 178.15 177.37 3gli h LEU 191 N -0.02 0.72 0.84 1.44 3.38 -0.31 0.50 115.31 121.86 3gli h LEU 191 Ca 0.03 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 3gli h LEU 191 Cb 0.18 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.75 3gli h LEU 191 CO -0.00 0.69 -0.40 0.78 0.09 0.00 0.00 178.44 179.59 3gli h ASN 192 N 0.76 -0.95 -0.49 -0.43 4.21 -0.36 -0.90 115.58 117.41 3gli h ASN 192 Ca 0.17 0.03 0.10 0.00 1.21 0.00 0.00 56.30 57.82 3gli h ASN 192 Cb 0.23 0.25 -0.09 0.00 -1.12 0.00 0.00 38.32 37.59 3gli h ASN 192 CO -0.01 -0.68 -0.07 -0.33 -1.29 0.00 0.00 177.43 175.05 3gli h GLU 193 N -1.13 0.04 0.00 0.81 4.39 -0.22 0.58 114.58 119.05 3gli h GLU 193 Ca -0.11 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.58 3gli h GLU 193 Cb 0.86 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.50 3gli h GLU 193 CO 0.19 0.03 0.00 0.39 -1.16 0.00 0.00 179.01 178.46 3gli n GLU 194 N -5.31 0.64 -3.10 2.33 -0.58 0.17 -4.91 120.64 109.89 3gli n GLU 194 Ca 0.05 0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 56.79 3gli n GLU 194 Cb 0.27 -1.08 -0.00 0.00 -0.57 0.00 0.00 31.44 30.05 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 -0.58 -0.72 -3.66 -0.32 8.25 0.20 -5.00 115.22 113.38 3gli n HIS 195 Ca 0.03 0.33 -0.08 0.00 -0.26 0.00 0.00 57.72 57.74 3gli n HIS 195 Cb 0.01 -1.53 -0.09 0.00 1.12 0.00 0.00 29.99 29.50 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 -1.01 -0.51 0.36 1.59 1.01 -0.49 -5.00 121.20 117.15 3gli s ILE 196 Ca -0.01 0.12 -0.28 0.00 0.00 0.00 0.00 60.65 60.49 3gli s ILE 196 Cb 0.00 -0.71 -0.12 0.00 0.01 0.00 0.00 42.46 41.65 3gli s ILE 196 CO 0.14 0.05 1.41 0.00 0.00 0.00 0.00 174.94 176.54 3gli n ALA 197 N 5.08 1.94 -3.53 9.38 0.00 -1.26 -4.64 120.51 127.49 3gli n ALA 197 Ca -0.13 0.35 -0.12 0.00 0.00 0.00 0.00 53.44 53.54 3gli n ALA 197 Cb 0.51 -2.35 -0.09 0.00 0.00 0.00 0.00 19.45 17.52 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 -1.11 -0.66 0.10 0.00 -3.43 -1.26 -1.39 115.29 107.55 3gli s HIS 198 Ca 0.54 1.48 -0.30 0.00 -0.80 0.00 0.00 55.06 55.98 3gli s HIS 198 Cb -0.51 0.28 -0.06 0.00 -1.43 0.00 0.00 32.58 30.86 3gli s HIS 198 CO 0.63 -0.33 1.00 -1.21 -2.00 0.00 0.00 174.74 172.83 3gli s GLU 199 N 0.78 4.65 0.22 -0.38 2.02 -1.04 -4.97 118.70 119.98 3gli s GLU 199 Ca -0.04 1.50 -0.15 0.00 0.02 0.00 0.00 54.97 56.30 3gli s GLU 199 Cb -0.05 -3.38 0.25 0.00 0.10 0.00 0.00 34.13 31.05 3gli s GLU 199 CO -0.06 0.13 1.60 -1.00 0.02 0.00 0.00 175.26 175.94 3gli h PRO 200 N 5.78 -0.05 0.00 0.39 0.13 -2.01 -1.71 132.00 134.53 3gli h PRO 200 Ca -0.43 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.69 3gli h PRO 200 Cb 1.21 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 3gli h PRO 200 CO 0.73 -0.03 -0.08 -0.09 -0.23 0.00 0.00 178.00 178.29 3gli h ARG 201 N -0.05 0.00 0.00 0.86 2.43 -1.97 -2.22 114.38 113.43 3gli h ARG 201 Ca 0.32 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.44 3gli h ARG 201 Cb 0.55 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 3gli h ARG 201 CO -0.76 0.08 -0.21 0.00 -1.51 0.00 0.00 179.97 177.58 3gli h ALA 202 N 1.92 1.10 0.08 2.80 0.00 -1.62 -1.79 119.26 121.74 3gli h ALA 202 Ca -0.00 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 3gli h ALA 202 Cb 0.44 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.21 3gli h ALA 202 CO 0.01 0.26 -0.51 -0.07 0.00 0.00 0.00 179.25 178.95 3gli h LEU 203 N 0.00 0.26 -1.56 0.00 3.38 -1.45 -2.65 115.31 113.29 3gli h LEU 203 Ca -0.00 -0.96 0.27 0.00 0.09 0.00 0.00 57.88 57.28 3gli h LEU 203 Cb 0.63 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 41.22 3gli h LEU 203 CO 0.03 1.24 0.69 1.56 0.09 0.00 0.00 178.44 182.05 3gli h GLN 204 N -0.64 0.28 0.05 1.13 4.20 -1.40 -0.62 115.11 118.10 3gli h GLN 204 Ca -0.09 -0.02 -0.28 0.00 0.06 0.00 0.00 58.65 58.32 3gli h GLN 204 Cb 1.37 -0.06 0.02 0.00 0.30 0.00 0.00 27.48 29.12 3gli h GLN 204 CO 0.08 0.18 -1.12 -0.07 -0.67 0.00 0.00 178.83 177.23 3gli h LEU 205 N 0.28 0.89 0.05 1.46 3.38 -1.33 -3.01 115.31 117.03 3gli h LEU 205 Ca 0.56 -0.75 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 3gli h LEU 205 Cb 1.63 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 42.11 3gli h LEU 205 CO -0.20 1.55 -0.02 -0.07 0.09 0.00 0.00 178.44 179.79 3gli h LEU 206 N 0.35 -0.05 -2.11 1.67 3.38 -0.79 -2.55 115.31 115.21 3gli h LEU 206 Ca -0.15 -0.41 0.05 0.00 0.09 0.00 0.00 57.88 57.46 3gli h LEU 206 Cb 1.78 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.54 3gli h LEU 206 CO 0.22 0.39 0.15 0.00 0.09 0.00 0.00 178.44 179.28 3gli h ALA 207 N 0.41 2.03 -0.08 1.53 0.00 -1.34 0.22 119.26 122.04 3gli h ALA 207 Ca -0.01 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 3gli h ALA 207 Cb 0.46 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3gli h ALA 207 CO 0.01 -0.24 -0.23 0.00 0.00 0.00 0.00 179.25 178.79 3gli h ARG 208 N 0.00 0.30 0.00 0.00 3.08 -1.46 -3.16 114.38 113.15 3gli h ARG 208 Ca 0.08 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.92 3gli h ARG 208 Cb 0.37 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.46 3gli h ARG 208 CO -0.00 0.83 0.00 0.00 -1.07 0.00 0.00 179.97 179.73 3gli h ALA 209 N 0.47 1.00 0.00 0.04 0.00 -0.59 -2.39 119.26 117.79 3gli h ALA 209 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 3gli h ALA 209 Cb 0.85 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 3gli h ALA 209 CO 0.05 0.00 -0.19 0.00 0.00 0.00 0.00 179.25 179.11 3gli h ALA 210 N 2.05 1.42 -6.29 0.00 0.00 -0.61 -3.47 119.26 112.36 3gli h ALA 210 Ca 0.00 -0.18 -0.43 0.00 0.00 0.00 0.00 54.91 54.30 3gli h ALA 210 Cb 0.32 -0.03 0.07 0.00 0.00 0.00 0.00 17.79 18.15 3gli h ALA 210 CO 0.00 0.24 -0.92 0.39 0.00 0.00 0.00 179.25 178.97 3gli n GLU 211 N -3.94 -1.13 0.00 0.00 1.02 -0.90 -2.80 120.64 112.90 3gli n GLU 211 Ca -0.02 0.48 0.00 0.00 -0.02 0.00 0.00 57.16 57.60 3gli n GLU 211 Cb 0.28 -3.92 0.00 0.00 -0.02 0.00 0.00 31.44 27.78 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 -1.72 3.05 3.49 0.62 0.00 -1.26 -4.96 105.19 104.41 3gli n GLY 212 Ca -0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.40 5.95 0.54 1.61 0.15 -1.12 -0.41 113.70 120.01 3gli s SER 213 Ca 0.00 -0.54 0.25 0.00 0.70 0.00 0.00 55.95 56.35 3gli s SER 213 Cb 0.00 -2.11 1.50 0.00 -1.71 0.00 0.00 66.02 63.70 3gli s SER 213 CO 0.00 -0.27 2.14 0.25 1.20 0.00 0.00 173.24 176.56 3gli h LEU 214 N 8.48 0.00 0.19 3.45 5.85 -1.74 -1.33 115.31 130.20 3gli h LEU 214 Ca -0.31 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 3gli h LEU 214 Cb 1.15 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.18 3gli h LEU 214 CO 0.65 0.07 -0.09 -0.09 -0.34 0.00 0.00 178.44 178.64 3gli h ARG 215 N 0.00 -0.24 -0.94 1.25 2.43 -1.84 -2.62 114.38 112.41 3gli h ARG 215 Ca -0.00 0.02 0.33 0.00 -0.81 0.00 0.00 59.98 59.52 3gli h ARG 215 Cb 0.17 0.05 -0.17 0.00 -0.42 0.00 0.00 29.97 29.60 3gli h ARG 215 CO 0.01 0.10 0.28 -0.25 -1.51 0.00 0.00 179.97 178.60 3gli n ASP 216 N -4.93 0.13 -0.01 -3.80 9.92 -0.84 0.95 116.55 117.95 3gli n ASP 216 Ca -0.06 1.58 -0.12 0.00 -0.53 0.00 0.00 54.79 55.65 3gli n ASP 216 Cb 0.23 -0.68 -0.08 0.00 -0.64 0.00 0.00 41.12 39.95 3gli n ASP 216 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3gli h ALA 217 N 1.88 0.08 0.00 2.24 0.00 -1.30 -1.01 119.26 121.15 3gli h ALA 217 Ca 0.69 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.38 3gli h ALA 217 Cb 1.68 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.44 3gli h ALA 217 CO -0.80 -0.26 -0.30 -0.07 0.00 0.00 0.00 179.25 177.83 3gli h LEU 218 N -0.18 0.00 -0.95 0.00 3.38 0.97 0.35 115.31 118.88 3gli h LEU 218 Ca 0.02 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 3gli h LEU 218 Cb 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 3gli h LEU 218 CO 0.00 0.30 -0.49 0.28 0.09 0.00 0.00 178.44 178.62 3gli h SER 219 N 0.00 0.00 0.23 -0.43 0.02 0.34 -1.35 113.55 112.37 3gli h SER 219 Ca -0.00 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.60 3gli h SER 219 Cb 0.55 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.12 3gli h SER 219 CO 0.04 0.49 -1.58 -0.07 -1.14 0.00 0.00 176.83 174.56 3gli h LEU 220 N 0.00 0.77 -0.52 5.07 3.38 0.16 -3.11 115.31 121.06 3gli h LEU 220 Ca -0.00 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.04 3gli h LEU 220 Cb 0.92 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 3gli h LEU 220 CO 0.06 1.75 0.33 0.74 0.09 0.00 0.00 178.44 181.40 3gli h THR 221 N 0.13 1.15 -0.10 0.22 2.02 -0.36 0.58 112.91 116.53 3gli h THR 221 Ca -0.29 -0.30 0.04 0.00 0.77 0.00 0.00 66.41 66.63 3gli h THR 221 Cb 2.14 0.42 -0.05 0.00 -1.74 0.00 0.00 68.15 68.92 3gli h THR 221 CO 0.24 0.14 -0.20 0.44 0.37 0.00 0.00 175.52 176.52 3gli h ASP 222 N 0.69 -0.60 1.55 4.18 3.32 -1.30 0.31 116.42 124.57 3gli h ASP 222 Ca 0.19 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.34 3gli h ASP 222 Cb -0.05 0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.78 3gli h ASP 222 CO -0.04 -0.25 0.00 0.06 -1.72 0.00 0.00 179.24 177.29 3gli h GLN 223 N -0.26 0.00 -0.15 3.56 3.07 -1.43 -2.57 115.11 117.33 3gli h GLN 223 Ca 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.82 3gli h GLN 223 Cb 0.39 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.95 3gli h GLN 223 CO -0.26 0.00 0.04 0.00 0.09 0.00 0.00 178.83 178.70 3gli h ALA 224 N 2.05 0.19 -0.58 0.06 0.00 0.19 0.23 119.26 121.40 3gli h ALA 224 Ca 0.00 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.84 3gli h ALA 224 Cb 0.77 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 3gli h ALA 224 CO 0.00 -0.17 0.39 0.82 0.00 0.00 0.00 179.25 180.29 3gli h ILE 225 N 0.04 0.96 0.18 0.00 2.04 -0.10 0.59 117.51 121.21 3gli h ILE 225 Ca 0.05 -0.17 -0.30 0.00 1.00 0.00 0.00 64.86 65.44 3gli h ILE 225 Cb 0.26 0.42 0.02 0.00 -0.74 0.00 0.00 36.82 36.78 3gli h ILE 225 CO 0.00 0.09 -1.35 0.00 0.00 0.00 0.00 178.15 176.89 3gli h ALA 226 N 1.69 0.01 -0.16 1.87 0.00 -1.25 0.96 119.26 122.39 3gli h ALA 226 Ca 0.26 -0.89 -0.14 0.00 0.00 0.00 0.00 54.91 54.13 3gli h ALA 226 Cb 0.38 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3gli h ALA 226 CO -0.07 0.88 -0.51 1.03 0.00 0.00 0.00 179.25 180.58 3gli h SER 227 N 0.10 0.46 0.06 0.00 0.87 0.11 -3.03 113.55 112.12 3gli h SER 227 Ca -0.19 -0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 3gli h SER 227 Cb 2.05 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.88 3gli h SER 227 CO 0.23 0.89 -0.06 0.61 -0.53 0.00 0.00 176.83 177.97 3gli n GLY 228 N 0.12 -0.26 2.66 5.77 0.00 0.19 -4.99 105.19 108.69 3gli n GLY 228 Ca -0.02 -0.41 -0.01 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.16 -6.16 0.00 1.61 -0.08 -0.91 -3.47 116.55 107.38 3gli n ASP 229 Ca 0.18 -0.11 0.00 0.00 -1.51 0.00 0.00 54.79 53.34 3gli n ASP 229 Cb 0.33 -4.15 0.00 0.00 2.34 0.00 0.00 41.12 39.64 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 -1.53 1.48 3.44 0.27 0.00 0.29 -4.94 105.19 104.20 3gli n GLY 230 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.07 2.84 -1.06 1.61 -0.21 -1.23 -4.21 119.66 117.34 3gli s GLN 231 Ca 0.00 -0.68 -0.14 0.00 0.02 0.00 0.00 55.36 54.56 3gli s GLN 231 Cb 0.00 -2.48 0.20 0.00 1.00 0.00 0.00 33.01 31.73 3gli s GLN 231 CO 0.00 0.47 1.17 0.08 -2.12 0.00 0.00 175.29 174.89 3gli s VAL 232 N -0.33 5.33 0.05 1.09 1.01 -0.48 -4.05 120.40 123.01 3gli s VAL 232 Ca 0.03 -2.59 -0.00 0.00 0.00 0.00 0.00 61.98 59.42 3gli s VAL 232 Cb -0.13 -4.72 -0.04 0.00 0.00 0.00 0.00 36.38 31.49 3gli s VAL 232 CO 0.02 -1.38 0.18 -0.94 0.00 0.00 0.00 175.10 172.99 3gli s SER 233 N 2.48 6.23 0.23 3.32 1.04 -1.26 -2.51 113.70 123.22 3gli s SER 233 Ca 0.33 0.24 -0.07 0.00 0.48 0.00 0.00 55.95 56.93 3gli s SER 233 Cb -0.06 -1.89 0.36 0.00 0.10 0.00 0.00 66.02 64.53 3gli s SER 233 CO -0.06 0.19 1.75 0.74 0.98 0.00 0.00 173.24 176.84 3gli h THR 234 N 2.30 0.74 -0.75 2.02 2.02 -1.92 0.26 112.91 117.57 3gli h THR 234 Ca -0.46 -0.16 0.02 0.00 0.77 0.00 0.00 66.41 66.58 3gli h THR 234 Cb 1.17 0.23 -0.04 0.00 -1.74 0.00 0.00 68.15 67.77 3gli h THR 234 CO 0.73 0.08 0.50 1.56 0.37 0.00 0.00 175.52 178.76 3gli h GLN 235 N 0.46 0.94 -0.10 6.66 1.08 -1.98 -0.96 115.11 121.21 3gli h GLN 235 Ca 0.36 -0.06 -0.10 0.00 -1.45 0.00 0.00 58.65 57.41 3gli h GLN 235 Cb 0.48 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.70 3gli h GLN 235 CO -0.34 0.62 -0.32 0.00 -0.95 0.00 0.00 178.83 177.84 3gli h ALA 236 N 1.55 0.17 -0.40 3.87 0.00 -1.02 -0.55 119.26 122.88 3gli h ALA 236 Ca 0.29 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 3gli h ALA 236 Cb -0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3gli h ALA 236 CO -0.07 0.22 0.00 0.28 0.00 0.00 0.00 179.25 179.68 3gli h VAL 237 N -0.05 1.26 0.00 0.00 2.07 -0.63 -2.30 116.25 116.60 3gli h VAL 237 Ca -0.01 -1.01 -0.09 0.00 0.82 0.00 0.00 66.70 66.41 3gli h VAL 237 Cb 0.94 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 3gli h VAL 237 CO 0.07 0.34 -0.43 0.77 0.02 0.00 0.00 177.57 178.34 3gli h SER 238 N 0.54 0.00 0.00 0.57 4.64 -1.23 -0.87 113.55 117.20 3gli h SER 238 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 3gli h SER 238 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 3gli h SER 238 CO 0.02 0.43 0.00 0.00 -0.87 0.00 0.00 176.83 176.41 3gli n ALA 239 N -2.25 -0.31 -0.42 5.18 0.00 -0.22 -2.43 120.51 120.07 3gli n ALA 239 Ca 0.01 0.00 0.40 0.00 0.00 0.00 0.00 53.44 53.85 3gli n ALA 239 Cb 0.63 0.09 0.75 0.00 0.00 0.00 0.00 19.45 20.92 3gli n ALA 239 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 3gli h MET 240 N 0.00 0.00 0.00 0.00 1.85 -1.36 -1.94 114.93 113.49 3gli h MET 240 Ca 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 3gli h MET 240 Cb 0.00 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.03 3gli h MET 240 CO 0.00 0.00 -0.70 1.28 -0.40 0.00 0.00 176.91 177.09 3gli n LEU 241 N -4.01 0.61 0.00 3.39 4.77 -0.34 -4.92 117.00 116.51 3gli n LEU 241 Ca 0.31 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 3gli n LEU 241 Cb 1.49 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 42.40 3gli n LEU 241 CO 0.40 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 3gli n GLY 242 N 1.41 2.12 3.77 -0.72 0.00 -0.73 -5.00 105.19 106.04 3gli n GLY 242 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 3gli n GLY 242 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3gli s THR 243 N -2.87 2.81 0.07 2.61 2.01 -1.11 -4.93 115.64 114.22 3gli s THR 243 Ca 0.00 0.66 0.03 0.00 0.31 0.00 0.00 61.69 62.70 3gli s THR 243 Cb 0.00 -3.36 -0.04 0.00 0.01 0.00 0.00 72.50 69.11 3gli s THR 243 CO 0.00 0.05 0.03 -1.48 -0.69 0.00 0.00 174.62 172.53 3gli s LEU 244 N -2.77 3.60 0.07 4.42 0.05 -1.26 -4.38 118.68 118.42 3gli s LEU 244 Ca 0.61 -0.08 -0.31 0.00 0.05 0.00 0.00 54.13 54.40 3gli s LEU 244 Cb -0.34 -2.27 -0.08 0.00 -2.05 0.00 0.00 46.19 41.46 3gli s LEU 244 CO 0.42 0.19 1.50 -1.81 -0.55 0.00 0.00 176.35 176.11 3gli s ASP 245 N -2.20 6.73 0.42 1.48 1.01 -1.26 -4.83 116.67 118.03 3gli s ASP 245 Ca 0.26 2.35 0.34 0.00 0.71 0.00 0.00 52.55 56.21 3gli s ASP 245 Cb -0.12 -2.57 1.39 0.00 1.01 0.00 0.00 42.92 42.62 3gli s ASP 245 CO 0.18 -0.77 1.36 0.47 0.21 0.00 0.00 175.17 176.63 3gli n ASP 246 N 4.89 0.11 0.00 0.27 8.00 -1.26 -3.60 116.55 124.96 3gli n ASP 246 Ca 0.14 1.08 0.00 0.00 0.71 0.00 0.00 54.79 56.72 3gli n ASP 246 Cb 0.42 -0.53 0.00 0.00 -0.02 0.00 0.00 41.12 40.98 3gli n ASP 246 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3gli n ASP 247 N -4.15 0.00 -0.40 -2.24 2.03 -1.26 -2.50 116.55 108.03 3gli n ASP 247 Ca 0.37 0.97 0.36 0.00 0.52 0.00 0.00 54.79 57.01 3gli n ASP 247 Cb 1.52 -0.47 0.63 0.00 -0.72 0.00 0.00 41.12 42.08 3gli n ASP 247 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 3gli n GLN 248 N -2.56 -0.04 0.41 -0.67 7.27 -1.24 -1.24 117.38 119.31 3gli n GLN 248 Ca 0.00 1.26 -0.16 0.00 0.07 0.00 0.00 57.00 58.17 3gli n GLN 248 Cb 0.00 -2.39 -0.08 0.00 2.41 0.00 0.00 30.24 30.18 3gli n GLN 248 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3gli h ALA 249 N 1.68 -1.26 -0.12 1.69 0.00 -1.77 -2.99 119.26 116.48 3gli h ALA 249 Ca 0.84 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 55.56 3gli h ALA 249 Cb 2.54 0.40 -0.04 0.00 0.00 0.00 0.00 17.79 20.69 3gli h ALA 249 CO -0.56 -1.19 -0.13 1.25 0.00 0.00 0.00 179.25 178.62 3gli h LEU 250 N -1.05 -0.42 -1.92 0.00 5.85 -1.16 -1.44 115.31 115.17 3gli h LEU 250 Ca -0.11 0.08 0.39 0.00 0.84 0.00 0.00 57.88 59.08 3gli h LEU 250 Cb 0.80 0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.97 3gli h LEU 250 CO 0.17 -0.18 1.02 0.28 -0.34 0.00 0.00 178.44 179.39 3gli h SER 251 N -0.17 0.00 0.07 1.25 0.02 -1.36 0.34 113.55 113.71 3gli h SER 251 Ca 0.09 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.94 3gli h SER 251 Cb 0.29 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.84 3gli h SER 251 CO -0.22 0.00 -0.42 0.25 -1.14 0.00 0.00 176.83 175.30 3gli h LEU 252 N 0.00 0.24 -0.06 5.07 5.85 -1.11 -2.22 115.31 123.09 3gli h LEU 252 Ca 0.64 -0.97 0.01 0.00 0.84 0.00 0.00 57.88 58.39 3gli h LEU 252 Cb 2.66 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 43.60 3gli h LEU 252 CO -0.01 1.20 -0.13 0.58 -0.34 0.00 0.00 178.44 179.74 3gli h VAL 253 N -0.67 0.00 -0.60 1.05 2.07 -0.23 0.36 116.25 118.23 3gli h VAL 253 Ca -0.07 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.50 3gli h VAL 253 Cb 1.33 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.03 3gli h VAL 253 CO 0.08 0.00 -0.35 -0.62 0.02 0.00 0.00 177.57 176.70 3gli n GLU 254 N -3.28 -0.26 -0.22 1.57 1.02 0.08 0.70 120.64 120.24 3gli n GLU 254 Ca -0.01 1.03 0.14 0.00 -0.02 0.00 0.00 57.16 58.29 3gli n GLU 254 Cb 0.08 -1.51 0.44 0.00 -0.02 0.00 0.00 31.44 30.43 3gli n GLU 254 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3gli h ALA 255 N 0.18 1.97 0.12 0.62 0.00 -1.15 0.11 119.26 121.11 3gli h ALA 255 Ca 0.10 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3gli h ALA 255 Cb 0.25 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3gli h ALA 255 CO -0.56 -0.19 -0.06 1.98 0.00 0.00 0.00 179.25 180.42 3gli h MET 256 N 0.56 -0.15 -0.44 0.00 1.85 0.25 -2.30 114.93 114.70 3gli h MET 256 Ca 0.41 0.01 0.02 0.00 -0.61 0.00 0.00 59.70 59.53 3gli h MET 256 Cb 0.78 0.03 -0.02 0.00 0.43 0.00 0.00 31.60 32.82 3gli h MET 256 CO -0.16 0.31 0.29 -0.39 -0.40 0.00 0.00 176.91 176.56 3gli h VAL 257 N -0.73 1.08 0.00 -5.77 -1.51 -0.62 0.23 116.25 108.93 3gli h VAL 257 Ca -0.02 -0.19 0.00 0.00 -1.23 0.00 0.00 66.70 65.26 3gli h VAL 257 Cb 0.54 0.48 0.00 0.00 -2.13 0.00 0.00 31.29 30.18 3gli h VAL 257 CO 0.03 0.10 0.00 -0.62 -1.23 0.00 0.00 177.57 175.85 3gli n GLU 258 N -4.47 0.84 -0.72 5.19 1.02 0.35 -4.85 120.64 118.00 3gli n GLU 258 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 3gli n GLU 258 Cb 0.10 -1.19 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 3gli n GLU 258 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3gli n ALA 259 N -0.69 0.00 -2.29 0.62 0.00 0.81 -4.89 120.51 114.07 3gli n ALA 259 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.09 3gli n ALA 259 Cb 0.03 -1.20 -0.02 0.00 0.00 0.00 0.00 19.45 18.26 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 -2.01 6.20 -0.09 0.00 3.84 -0.90 -4.90 114.94 117.08 3gli s ASN 260 Ca 0.00 0.81 -0.26 0.00 0.21 0.00 0.00 52.86 53.62 3gli s ASN 260 Cb 0.00 -2.54 -0.22 0.00 -0.55 0.00 0.00 41.25 37.94 3gli s ASN 260 CO 0.00 -1.55 0.93 1.23 -2.79 0.00 0.00 177.10 174.92 3gli h GLY 261 N 12.72 -0.02 -0.56 1.21 0.00 -1.90 -2.95 103.07 111.56 3gli h GLY 261 Ca -0.28 0.01 0.06 0.00 0.00 0.00 0.00 47.33 47.11 3gli h GLY 261 CO 1.09 -0.01 -0.55 0.83 0.00 0.00 0.00 176.54 177.90 3gli h GLU 262 N -0.80 -0.27 -0.57 4.80 5.08 -1.97 0.69 114.58 121.54 3gli h GLU 262 Ca -0.00 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.48 3gli h GLU 262 Cb 0.74 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.97 3gli h GLU 262 CO 0.00 -0.18 0.12 -0.09 -1.00 0.00 0.00 179.01 177.86 3gli h ARG 263 N -0.28 0.24 0.09 2.33 2.43 -1.95 0.20 114.38 117.44 3gli h ARG 263 Ca 0.09 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.27 3gli h ARG 263 Cb 0.53 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.98 3gli h ARG 263 CO -0.68 0.16 -0.36 0.28 -1.51 0.00 0.00 179.97 177.87 3gli h VAL 264 N 0.25 0.25 -0.39 0.20 2.07 -0.78 0.18 116.25 118.04 3gli h VAL 264 Ca 0.29 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.71 3gli h VAL 264 Cb 0.42 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 3gli h VAL 264 CO -0.38 0.00 -0.16 0.24 0.02 0.00 0.00 177.57 177.29 3gli h MET 265 N -0.57 0.72 0.54 1.57 2.86 0.09 -1.64 114.93 118.50 3gli h MET 265 Ca 0.04 -0.25 -0.02 0.00 -2.06 0.00 0.00 59.70 57.40 3gli h MET 265 Cb 0.61 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 3gli h MET 265 CO -0.23 0.84 -0.46 0.00 1.06 0.00 0.00 176.91 178.12 3gli h ALA 266 N 1.18 -1.07 -0.94 6.32 0.00 -0.23 -0.08 119.26 124.44 3gli h ALA 266 Ca 0.10 -0.19 0.27 0.00 0.00 0.00 0.00 54.91 55.10 3gli h ALA 266 Cb 0.64 0.64 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 3gli h ALA 266 CO 0.04 -1.13 0.68 -0.07 0.00 0.00 0.00 179.25 178.77 3gli h LEU 267 N -0.99 0.00 -0.02 0.00 3.38 -0.28 0.22 115.31 117.63 3gli h LEU 267 Ca -0.06 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 3gli h LEU 267 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 3gli h LEU 267 CO -0.02 0.00 -0.18 0.40 0.09 0.00 0.00 178.44 178.73 3gli h ILE 268 N 0.00 1.52 -0.43 1.22 2.04 -1.02 -2.37 117.51 118.48 3gli h ILE 268 Ca 0.45 -1.79 0.07 0.00 1.00 0.00 0.00 64.86 64.59 3gli h ILE 268 Cb 1.80 2.63 -0.06 0.00 -0.74 0.00 0.00 36.82 40.45 3gli h ILE 268 CO -0.00 0.49 0.04 -1.13 0.00 0.00 0.00 178.15 177.54 3gli h ASN 269 N -0.49 -0.10 -0.43 1.72 -0.73 0.10 0.69 115.58 116.34 3gli h ASN 269 Ca -0.02 0.09 -0.02 0.00 1.87 0.00 0.00 56.30 58.22 3gli h ASN 269 Cb 0.89 0.14 -0.02 0.00 0.27 0.00 0.00 38.32 39.60 3gli h ASN 269 CO 0.04 -0.01 0.20 -0.08 -0.37 0.00 0.00 177.43 177.20 3gli h GLU 270 N 0.15 0.68 -0.07 6.67 4.81 -0.74 0.46 114.58 126.54 3gli h GLU 270 Ca 0.21 -0.09 -0.11 0.00 -0.13 0.00 0.00 59.36 59.24 3gli h GLU 270 Cb 0.29 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 3gli h GLU 270 CO -0.32 0.56 -0.45 0.00 -0.73 0.00 0.00 179.01 178.07 3gli h ALA 271 N 1.54 1.12 0.00 2.92 0.00 -0.92 -2.71 119.26 121.22 3gli h ALA 271 Ca 0.17 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 3gli h ALA 271 Cb 0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3gli h ALA 271 CO -0.02 0.60 -0.47 0.00 0.00 0.00 0.00 179.25 179.36 3gli h ALA 272 N 1.41 0.83 -0.24 0.00 0.00 0.90 -2.01 119.26 120.15 3gli h ALA 272 Ca 0.01 -0.43 -0.15 0.00 0.00 0.00 0.00 54.91 54.34 3gli h ALA 272 Cb 0.85 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3gli h ALA 272 CO 0.07 0.59 -0.47 0.00 0.00 0.00 0.00 179.25 179.44 3gli h ALA 273 N 1.53 0.72 0.00 0.00 0.00 -0.77 -2.32 119.26 118.42 3gli h ALA 273 Ca -0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3gli h ALA 273 Cb 1.14 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.83 3gli h ALA 273 CO 0.06 0.67 0.00 0.54 0.00 0.00 0.00 179.25 180.52 3gli n ARG 274 N -4.00 0.97 -2.74 0.00 1.74 -0.98 -4.91 116.66 106.74 3gli n ARG 274 Ca -0.03 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.89 3gli n ARG 274 Cb 0.56 -1.38 -0.00 0.00 -1.02 0.00 0.00 32.46 30.62 3gli n ARG 274 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3gli n GLY 275 N 0.83 -0.50 3.76 -0.13 0.00 -0.80 -4.91 105.19 103.44 3gli n GLY 275 Ca 0.18 0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 3gli n GLY 275 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3gli s ILE 276 N -2.78 2.18 -0.17 -0.61 -4.36 -0.93 -4.89 121.20 109.64 3gli s ILE 276 Ca 0.14 0.15 -0.29 0.00 -0.26 0.00 0.00 60.65 60.38 3gli s ILE 276 Cb -0.07 -3.08 -0.00 0.00 1.25 0.00 0.00 42.46 40.56 3gli s ILE 276 CO 0.17 0.01 1.01 -1.61 0.24 0.00 0.00 174.94 174.75 3gli s GLU 277 N -2.73 4.33 0.15 0.37 2.02 -1.26 -4.88 118.70 116.70 3gli s GLU 277 Ca 0.67 1.35 -0.20 0.00 0.02 0.00 0.00 54.97 56.81 3gli s GLU 277 Cb -0.40 -3.59 0.05 0.00 0.10 0.00 0.00 34.13 30.28 3gli s GLU 277 CO 0.49 -0.47 1.65 -1.49 0.02 0.00 0.00 175.26 175.46 3gli h TRP 278 N 7.29 -0.40 -0.96 1.61 -0.00 -1.91 -0.74 115.95 120.83 3gli h TRP 278 Ca -0.25 0.03 0.18 0.00 -0.00 0.00 0.00 58.89 58.85 3gli h TRP 278 Cb 1.10 0.22 -0.10 0.00 -0.00 0.00 0.00 29.16 30.38 3gli h TRP 278 CO 0.73 -0.24 0.56 1.49 -0.00 0.00 0.00 178.44 180.99 3gli h GLU 279 N -0.13 0.71 -0.51 0.49 4.81 -1.92 -0.56 114.58 117.48 3gli h GLU 279 Ca 0.15 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.40 3gli h GLU 279 Cb 0.36 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.53 3gli h GLU 279 CO -0.37 0.47 0.21 0.00 -0.73 0.00 0.00 179.01 178.59 3gli h ALA 280 N 1.62 0.64 0.39 2.92 0.00 -1.52 -1.23 119.26 122.08 3gli h ALA 280 Ca 0.54 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.49 3gli h ALA 280 Cb 0.81 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 3gli h ALA 280 CO -0.38 -0.18 -0.35 1.25 0.00 0.00 0.00 179.25 179.60 3gli h LEU 281 N 0.40 -0.95 -1.20 0.00 5.85 -1.00 -0.68 115.31 117.73 3gli h LEU 281 Ca 0.24 0.07 0.45 0.00 0.84 0.00 0.00 57.88 59.48 3gli h LEU 281 Cb 0.23 0.31 -0.15 0.00 0.37 0.00 0.00 40.66 41.41 3gli h LEU 281 CO -0.22 -0.48 0.73 0.18 -0.34 0.00 0.00 178.44 178.31 3gli n LEU 282 N -4.53 0.26 0.03 2.25 4.77 -0.98 -0.85 117.00 117.95 3gli n LEU 282 Ca -0.09 1.47 -0.19 0.00 -0.03 0.00 0.00 56.01 57.18 3gli n LEU 282 Cb 0.33 -0.72 -0.11 0.00 -2.33 0.00 0.00 43.42 40.58 3gli n LEU 282 CO 0.19 -1.63 0.14 0.58 -1.33 0.00 0.00 177.39 175.35 3gli h VAL 283 N 0.00 1.36 -0.41 4.08 2.07 0.04 -1.94 116.25 121.45 3gli h VAL 283 Ca 0.85 -2.20 0.04 0.00 0.82 0.00 0.00 66.70 66.21 3gli h VAL 283 Cb 2.55 2.56 -0.02 0.00 -1.52 0.00 0.00 31.29 34.85 3gli h VAL 283 CO -0.58 0.66 0.27 -0.33 0.02 0.00 0.00 177.57 177.61 3gli h GLU 284 N 0.11 0.39 -0.05 1.57 5.08 0.27 0.34 114.58 122.30 3gli h GLU 284 Ca -0.11 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 3gli h GLU 284 Cb 1.54 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.70 3gli h GLU 284 CO 0.17 0.26 0.02 0.52 -1.00 0.00 0.00 179.01 178.97 3gli h MET 285 N 0.40 0.07 -0.59 2.33 2.86 -1.18 0.84 114.93 119.67 3gli h MET 285 Ca 0.17 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.79 3gli h MET 285 Cb 0.17 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.78 3gli h MET 285 CO -0.04 0.23 0.34 -0.07 1.06 0.00 0.00 176.91 178.43 3gli h LEU 286 N -0.10 0.70 -0.28 1.22 3.38 -0.86 -0.37 115.31 119.01 3gli h LEU 286 Ca 0.02 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3gli h LEU 286 Cb 0.19 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3gli h LEU 286 CO -0.00 0.56 0.18 1.23 0.09 0.00 0.00 178.44 180.50 3gli h GLY 287 N 0.86 0.39 0.72 0.83 0.00 0.12 -1.21 103.07 104.78 3gli h GLY 287 Ca 0.21 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 3gli h GLY 287 CO -0.04 0.14 -0.10 1.41 0.00 0.00 0.00 176.54 177.96 3gli h LEU 288 N 0.37 -0.23 -0.68 3.11 3.38 -0.32 -1.40 115.31 119.54 3gli h LEU 288 Ca 0.10 -0.20 0.14 0.00 0.09 0.00 0.00 57.88 58.01 3gli h LEU 288 Cb -0.04 0.06 -0.10 0.00 0.09 0.00 0.00 40.66 40.68 3gli h LEU 288 CO -0.02 0.08 0.16 -0.07 0.09 0.00 0.00 178.44 178.68 3gli h LEU 289 N -0.56 0.03 -0.04 1.67 3.38 -1.05 -0.59 115.31 118.15 3gli h LEU 289 Ca -0.03 0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.08 3gli h LEU 289 Cb 0.41 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 3gli h LEU 289 CO 0.05 -0.00 -0.02 -0.74 0.09 0.00 0.00 178.44 177.81 3gli h HIS 290 N 0.28 -0.04 -0.86 1.13 2.76 -1.10 0.00 115.15 117.32 3gli h HIS 290 Ca 0.37 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.52 3gli h HIS 290 Cb 0.59 0.03 -0.04 0.00 1.55 0.00 0.00 27.41 29.53 3gli h HIS 290 CO -0.25 -0.03 0.45 -0.09 -1.30 0.00 0.00 177.93 176.71 3gli h ARG 291 N -0.02 1.21 0.11 5.26 2.43 -0.15 -0.44 114.38 122.78 3gli h ARG 291 Ca 0.02 -0.15 0.02 0.00 -0.81 0.00 0.00 59.98 59.06 3gli h ARG 291 Cb 0.05 -0.23 -0.05 0.00 -0.42 0.00 0.00 29.97 29.32 3gli h ARG 291 CO -0.05 0.90 -0.43 0.82 -1.51 0.00 0.00 179.97 179.70 3gli h ILE 292 N 1.21 0.14 -0.27 1.20 2.04 -0.80 0.36 117.51 121.40 3gli h ILE 292 Ca 0.30 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.24 3gli h ILE 292 Cb 0.06 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.27 3gli h ILE 292 CO -0.04 0.00 0.23 0.00 0.00 0.00 0.00 178.15 178.33 3gli h ALA 293 N -0.19 2.09 0.05 1.87 0.00 -0.50 0.15 119.26 122.73 3gli h ALA 293 Ca 0.02 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 3gli h ALA 293 Cb 0.69 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.51 3gli h ALA 293 CO -0.26 -0.36 -0.59 1.98 0.00 0.00 0.00 179.25 180.02 3gli h MET 294 N 0.00 0.31 -0.94 0.00 4.05 -0.25 -3.15 114.93 114.95 3gli h MET 294 Ca 0.13 -0.40 0.20 0.00 -0.28 0.00 0.00 59.70 59.34 3gli h MET 294 Cb 0.58 0.13 -0.08 0.00 -0.80 0.00 0.00 31.60 31.43 3gli h MET 294 CO -0.00 1.12 0.61 0.28 0.23 0.00 0.00 176.91 179.14 3gli h VAL 295 N -0.32 0.69 -0.68 -5.77 2.07 0.24 1.45 116.25 113.94 3gli h VAL 295 Ca -0.09 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.25 3gli h VAL 295 Cb 1.37 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 3gli h VAL 295 CO 0.11 0.10 0.45 1.56 0.02 0.00 0.00 177.57 179.81 3gli h GLN 296 N 0.53 0.90 0.00 1.57 4.20 -1.22 -3.24 115.11 117.85 3gli h GLN 296 Ca 0.50 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 59.16 3gli h GLN 296 Cb 1.07 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.65 3gli h GLN 296 CO -0.24 0.60 0.00 -0.11 -0.67 0.00 0.00 178.83 178.41 3gli n LEU 297 N -4.43 0.65 -4.70 1.46 -0.00 0.49 -4.79 117.00 105.69 3gli n LEU 297 Ca 0.07 0.53 -0.34 0.00 -0.00 0.00 0.00 56.01 56.27 3gli n LEU 297 Cb 0.04 -0.24 -0.09 0.00 -0.00 0.00 0.00 43.42 43.13 3gli n LEU 297 CO 0.36 -0.24 -0.30 -0.55 -0.00 0.00 0.00 177.39 176.66 3gli s SER 298 N -1.98 5.29 -0.03 1.96 0.15 -0.98 -5.03 113.70 113.09 3gli s SER 298 Ca 0.00 0.12 -0.02 0.00 0.70 0.00 0.00 55.95 56.75 3gli s SER 298 Cb 0.00 -1.48 -0.27 0.00 -1.71 0.00 0.00 66.02 62.57 3gli s SER 298 CO 0.00 0.34 0.72 1.55 1.20 0.00 0.00 173.24 177.06 3gli h PRO 299 N 4.84 0.22 0.00 5.44 0.14 -1.84 -3.07 132.00 137.73 3gli h PRO 299 Ca -0.50 -0.38 0.00 0.00 0.14 0.00 0.00 66.00 65.26 3gli h PRO 299 Cb 1.19 0.14 0.00 0.00 0.14 0.00 0.00 31.00 32.47 3gli h PRO 299 CO 0.56 1.05 0.00 0.00 0.14 0.00 0.00 178.00 179.75 3gli n ALA 300 N -2.72 1.85 0.12 -0.56 0.00 -1.26 -2.93 120.51 115.01 3gli n ALA 300 Ca -0.20 -0.02 0.01 0.00 0.00 0.00 0.00 53.44 53.22 3gli n ALA 300 Cb 1.05 -1.06 -0.01 0.00 0.00 0.00 0.00 19.45 19.43 3gli n ALA 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gli h ALA 301 N 2.02 0.61 -2.75 0.00 0.00 -1.86 -3.47 119.26 113.81 3gli h ALA 301 Ca 0.00 -0.55 -0.53 0.00 0.00 0.00 0.00 54.91 53.83 3gli h ALA 301 Cb 0.00 -0.09 0.07 0.00 0.00 0.00 0.00 17.79 17.77 3gli h ALA 301 CO 0.00 0.75 0.91 -1.17 0.00 0.00 0.00 179.25 179.75 3gli s LEU 302 N -6.50 4.35 0.47 0.00 0.20 -1.15 -4.91 118.68 111.16 3gli s LEU 302 Ca 0.03 2.90 -0.23 0.00 0.69 0.00 0.00 54.13 57.52 3gli s LEU 302 Cb 0.08 -3.62 -0.09 0.00 -0.43 0.00 0.00 46.19 42.13 3gli s LEU 302 CO 0.76 -0.92 1.01 0.61 -0.29 0.00 0.00 176.35 177.53 3gli n GLY 303 N 2.73 -0.18 0.28 7.98 0.00 -1.26 -4.95 105.19 109.78 3gli n GLY 303 Ca 0.10 0.06 -0.06 0.00 0.00 0.00 0.00 46.02 46.13 3gli n GLY 303 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 3gli h ASN 304 N 1.29 0.78 0.66 1.61 -0.73 -1.98 -3.29 115.58 113.92 3gli h ASN 304 Ca -0.46 -0.23 -0.04 0.00 1.87 0.00 0.00 56.30 57.44 3gli h ASN 304 Cb 1.34 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 39.71 3gli h ASN 304 CO 0.55 0.91 -0.20 -2.24 -0.37 0.00 0.00 177.43 176.07 3gli h ASP 305 N 0.72 0.00 -1.35 1.15 2.03 -1.98 -3.24 116.42 113.75 3gli h ASP 305 Ca 0.12 0.00 -0.68 0.00 -0.73 0.00 0.00 57.03 55.74 3gli h ASP 305 Cb 0.58 0.00 -0.32 0.00 -0.83 0.00 0.00 39.33 38.76 3gli h ASP 305 CO 0.04 0.20 0.52 1.15 -1.03 0.00 0.00 179.24 180.13 3gli n MET 306 N -3.53 2.92 -0.06 4.15 0.00 -1.24 -4.59 117.12 114.77 3gli n MET 306 Ca -0.01 -3.62 -0.07 0.00 0.00 0.00 0.00 57.70 54.00 3gli n MET 306 Cb 0.36 -2.28 -0.01 0.00 0.00 0.00 0.00 33.22 31.29 3gli n MET 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3gli h ALA 307 N 2.42 0.07 0.00 3.17 0.00 -1.78 -0.80 119.26 122.33 3gli h ALA 307 Ca 0.53 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.54 3gli h ALA 307 Cb 0.67 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3gli h ALA 307 CO 1.35 -0.55 0.00 0.00 0.00 0.00 0.00 179.25 180.05 3gli n ALA 308 N -2.65 1.00 -0.53 0.00 0.00 -1.26 -0.64 120.51 116.43 3gli n ALA 308 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3gli n ALA 308 Cb 0.22 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.00 3gli n ALA 308 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3gli n ILE 309 N -0.81 0.00 -0.14 0.00 5.41 -1.04 -4.90 119.36 117.89 3gli n ILE 309 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.71 3gli n ILE 309 Cb 0.00 0.82 0.04 0.00 -0.71 0.00 0.00 39.64 39.79 3gli n ILE 309 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 3gli h GLU 310 N 0.00 0.13 -0.72 0.38 4.81 0.62 -0.61 114.58 119.19 3gli h GLU 310 Ca 0.00 -0.01 0.13 0.00 -0.13 0.00 0.00 59.36 59.35 3gli h GLU 310 Cb 0.10 -0.03 -0.13 0.00 0.63 0.00 0.00 28.75 29.32 3gli h GLU 310 CO 0.00 0.08 -0.28 1.25 -0.73 0.00 0.00 179.01 179.33 3gli h LEU 311 N 0.13 -1.00 -0.18 1.64 6.46 -1.88 -0.31 115.31 120.16 3gli h LEU 311 Ca 0.22 0.24 -0.17 0.00 -0.12 0.00 0.00 57.88 58.05 3gli h LEU 311 Cb 0.31 0.56 0.00 0.00 -0.73 0.00 0.00 40.66 40.80 3gli h LEU 311 CO -0.35 -0.28 -0.53 -0.09 -0.62 0.00 0.00 178.44 176.57 3gli h ARG 312 N -0.07 0.68 0.77 1.25 2.43 -1.70 -3.00 114.38 114.73 3gli h ARG 312 Ca 0.30 -0.49 -0.03 0.00 -0.81 0.00 0.00 59.98 58.95 3gli h ARG 312 Cb 0.56 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.19 3gli h ARG 312 CO -0.76 1.11 -0.45 0.52 -1.51 0.00 0.00 179.97 178.88 3gli h MET 313 N 0.37 -1.09 -0.97 0.20 2.86 -0.28 -2.19 114.93 113.83 3gli h MET 313 Ca -0.02 0.07 0.32 0.00 -2.06 0.00 0.00 59.70 58.01 3gli h MET 313 Cb 1.15 0.25 -0.17 0.00 0.06 0.00 0.00 31.60 32.90 3gli h MET 313 CO 0.11 -0.73 0.32 0.00 1.06 0.00 0.00 176.91 177.68 3gli h ARG 314 N -1.13 0.11 0.74 1.72 2.47 -1.17 0.51 114.38 117.62 3gli h ARG 314 Ca -0.10 -0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 58.58 3gli h ARG 314 Cb 0.90 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.19 3gli h ARG 314 CO 0.12 0.07 -0.49 1.49 0.56 0.00 0.00 179.97 181.72 3gli h GLU 315 N 0.11 -1.13 -0.94 0.04 4.57 -1.30 -1.55 114.58 114.38 3gli h GLU 315 Ca 0.69 0.08 0.27 0.00 -1.18 0.00 0.00 59.36 59.21 3gli h GLU 315 Cb 1.58 0.26 -0.17 0.00 -0.16 0.00 0.00 28.75 30.26 3gli h GLU 315 CO -0.76 -0.75 0.15 -0.07 -1.18 0.00 0.00 179.01 176.40 3gli h LEU 316 N -1.17 -0.23 -1.20 1.64 3.38 -0.32 0.15 115.31 117.55 3gli h LEU 316 Ca -0.10 0.25 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 3gli h LEU 316 Cb 0.95 0.39 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 3gli h LEU 316 CO 0.08 -0.29 -0.26 0.00 0.09 0.00 0.00 178.44 178.06 3gli h ALA 317 N 1.91 1.07 0.18 1.53 0.00 -0.91 -1.37 119.26 121.66 3gli h ALA 317 Ca 0.60 -0.23 -0.33 0.00 0.00 0.00 0.00 54.91 54.95 3gli h ALA 317 Cb 1.28 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.04 3gli h ALA 317 CO -0.81 0.32 -1.62 -0.09 0.00 0.00 0.00 179.25 177.05 3gli h ARG 318 N 0.00 0.37 0.03 0.00 2.43 0.20 -3.40 114.38 114.01 3gli h ARG 318 Ca -0.00 -0.63 -0.33 0.00 -0.81 0.00 0.00 59.98 58.20 3gli h ARG 318 Cb 0.72 0.24 -0.05 0.00 -0.42 0.00 0.00 29.97 30.46 3gli h ARG 318 CO 0.03 1.27 -1.95 0.25 -1.51 0.00 0.00 179.97 178.06 3gli n THR 319 N -3.57 1.61 -3.64 0.20 -2.24 -0.07 -4.92 114.28 101.66 3gli n THR 319 Ca -0.20 -0.75 -0.36 0.00 -2.27 0.00 0.00 64.05 60.47 3gli n THR 319 Cb 1.07 -1.16 -0.08 0.00 -2.10 0.00 0.00 70.33 68.07 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 -2.56 5.36 0.21 2.28 1.01 -0.54 -5.04 121.20 121.92 3gli s ILE 320 Ca -0.12 0.36 -0.32 0.00 0.00 0.00 0.00 60.65 60.56 3gli s ILE 320 Cb 0.07 -3.55 -0.14 0.00 0.01 0.00 0.00 42.46 38.86 3gli s ILE 320 CO 0.79 0.41 1.44 -2.65 0.00 0.00 0.00 174.94 174.94 3gli n PRO 321 N 3.56 2.00 -0.15 2.79 -0.02 -1.26 -4.82 135.00 137.10 3gli n PRO 321 Ca -0.14 0.72 -0.03 0.00 -2.02 0.00 0.00 63.50 62.03 3gli n PRO 321 Cb 0.52 -2.40 0.06 0.00 -0.02 0.00 0.00 33.50 31.66 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 4.66 0.18 0.00 0.52 0.11 -1.96 0.29 132.00 135.79 3gli h PRO 322 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3gli h PRO 322 Cb 1.27 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3gli h PRO 322 CO 0.79 0.12 0.00 1.79 -0.21 0.00 0.00 178.00 180.49 3gli h THR 323 N 0.18 0.00 0.07 -1.15 1.35 -1.99 0.13 112.91 111.50 3gli h THR 323 Ca 0.24 0.00 -0.14 0.00 -0.55 0.00 0.00 66.41 65.97 3gli h THR 323 Cb 0.34 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 67.52 3gli h THR 323 CO -0.35 0.00 -0.66 0.44 -0.25 0.00 0.00 175.52 174.69 3gli h ASP 324 N 0.00 0.24 -0.45 5.36 5.19 -0.81 -3.20 116.42 122.74 3gli h ASP 324 Ca 0.00 -0.91 -0.01 0.00 -0.62 0.00 0.00 57.03 55.49 3gli h ASP 324 Cb 0.00 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.41 3gli h ASP 324 CO 0.00 1.30 0.24 0.40 -3.12 0.00 0.00 179.24 178.05 3gli h ILE 325 N -0.65 1.17 -1.16 0.35 2.04 -0.29 0.31 117.51 119.28 3gli h ILE 325 Ca -0.14 -0.46 0.34 0.00 1.00 0.00 0.00 64.86 65.60 3gli h ILE 325 Cb 1.40 0.65 -0.05 0.00 -0.74 0.00 0.00 36.82 38.08 3gli h ILE 325 CO 0.04 0.18 0.93 1.56 0.00 0.00 0.00 178.15 180.87 3gli h GLN 326 N 0.59 0.00 0.20 2.37 1.08 -1.23 0.16 115.11 118.28 3gli h GLN 326 Ca 0.16 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.35 3gli h GLN 326 Cb 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 3gli h GLN 326 CO -0.02 0.00 -0.09 1.25 -0.95 0.00 0.00 178.83 179.01 3gli h LEU 327 N 0.00 -0.22 -0.73 1.46 5.85 -0.39 -2.74 115.31 118.54 3gli h LEU 327 Ca 0.55 0.01 0.16 0.00 0.84 0.00 0.00 57.88 59.44 3gli h LEU 327 Cb 2.40 0.06 -0.11 0.00 0.37 0.00 0.00 40.66 43.38 3gli h LEU 327 CO -0.01 -0.07 0.18 1.88 -0.34 0.00 0.00 178.44 180.09 3gli h TYR 328 N -0.44 0.28 0.27 1.25 0.05 -0.65 -0.87 116.97 116.86 3gli h TYR 328 Ca -0.03 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.80 3gli h TYR 328 Cb 0.20 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 37.91 3gli h TYR 328 CO 0.07 -0.08 -0.26 -0.92 -1.05 0.00 0.00 178.16 175.92 3gli h TYR 329 N 0.28 -0.70 -0.45 4.88 3.20 -0.83 -0.66 116.97 122.68 3gli h TYR 329 Ca 0.41 0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.33 3gli h TYR 329 Cb 0.69 0.27 -0.02 0.00 1.54 0.00 0.00 36.73 39.21 3gli h TYR 329 CO -0.26 -0.39 0.30 0.37 -1.64 0.00 0.00 178.16 176.55 3gli h GLN 330 N -0.56 0.43 -0.07 1.82 5.75 -1.08 0.11 115.11 121.51 3gli h GLN 330 Ca -0.01 -0.03 -0.21 0.00 -0.15 0.00 0.00 58.65 58.25 3gli h GLN 330 Cb 0.52 -0.10 0.01 0.00 1.07 0.00 0.00 27.48 28.99 3gli h GLN 330 CO -0.06 0.28 -0.80 1.15 -2.65 0.00 0.00 178.83 176.76 3gli h THR 331 N 0.44 1.32 -0.00 2.39 2.02 -0.40 -0.52 112.91 118.16 3gli h THR 331 Ca 0.19 -2.06 -0.14 0.00 0.77 0.00 0.00 66.41 65.17 3gli h THR 331 Cb 0.19 2.25 -0.02 0.00 -1.74 0.00 0.00 68.15 68.83 3gli h THR 331 CO -0.05 0.63 -0.68 -0.07 0.37 0.00 0.00 175.52 175.73 3gli h LEU 332 N 0.32 0.02 -0.05 2.58 3.38 -0.89 -2.51 115.31 118.17 3gli h LEU 332 Ca -0.08 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 3gli h LEU 332 Cb 1.45 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.19 3gli h LEU 332 CO 0.16 0.69 -0.09 0.25 0.09 0.00 0.00 178.44 179.54 3gli h LEU 333 N 0.01 0.16 0.00 1.67 5.85 -0.48 -0.17 115.31 122.36 3gli h LEU 333 Ca -0.01 -0.57 0.00 0.00 0.84 0.00 0.00 57.88 58.14 3gli h LEU 333 Cb 1.20 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.18 3gli h LEU 333 CO 0.09 0.70 0.00 2.30 -0.34 0.00 0.00 178.44 181.19 3gli n ILE 334 N -4.68 0.52 -0.04 4.05 -6.64 -0.23 -1.88 119.36 110.46 3gli n ILE 334 Ca -0.08 0.13 -0.15 0.00 -1.77 0.00 0.00 62.75 60.88 3gli n ILE 334 Cb 0.35 -0.79 -0.09 0.00 -1.44 0.00 0.00 39.64 37.67 3gli n ILE 334 CO 0.00 0.00 0.00 1.23 -1.77 0.00 0.00 176.55 176.01 3gli h GLY 335 N 3.45 0.36 0.66 3.28 0.00 -0.89 -2.74 103.07 107.18 3gli h GLY 335 Ca 0.00 -0.47 0.05 0.00 0.00 0.00 0.00 47.33 46.91 3gli h GLY 335 CO 0.00 0.42 0.19 -0.09 0.00 0.00 0.00 176.54 177.07 3gli h ARG 336 N -0.15 0.38 -0.29 4.80 2.43 -0.72 -0.52 114.38 120.31 3gli h ARG 336 Ca -0.01 -0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.22 3gli h ARG 336 Cb 0.90 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 3gli h ARG 336 CO 0.06 0.25 0.39 -0.22 -1.51 0.00 0.00 179.97 178.93 3gli h LYS 337 N 0.39 0.00 0.02 0.20 3.64 -1.33 -2.92 116.57 116.57 3gli h LYS 337 Ca 0.21 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 59.22 3gli h LYS 337 Cb 0.17 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.93 3gli h LYS 337 CO -0.18 0.00 -2.26 0.39 -2.27 0.00 0.00 179.45 175.12 3gli n GLU 338 N -3.54 0.68 -0.30 1.90 1.02 -0.31 -4.62 120.64 115.47 3gli n GLU 338 Ca 0.04 0.14 0.14 0.00 -0.02 0.00 0.00 57.16 57.46 3gli n GLU 338 Cb 0.53 -1.59 0.27 0.00 -0.02 0.00 0.00 31.44 30.62 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 -3.11 -0.09 -0.34 -4.62 7.94 -0.59 0.11 117.00 116.31 3gli n LEU 339 Ca -0.35 1.48 0.13 0.00 -1.11 0.00 0.00 56.01 56.16 3gli n LEU 339 Cb 1.06 -0.55 0.26 0.00 0.53 0.00 0.00 43.42 44.72 3gli n LEU 339 CO 0.37 -1.51 0.75 -2.65 -1.11 0.00 0.00 177.39 173.24 3gli n PRO 340 N -5.26 -0.08 -0.02 1.96 -0.02 -1.26 -2.72 135.00 127.61 3gli n PRO 340 Ca 0.21 1.47 0.07 0.00 -2.02 0.00 0.00 63.50 63.23 3gli n PRO 340 Cb 0.69 -2.31 -0.14 0.00 -0.02 0.00 0.00 33.50 31.72 3gli n PRO 340 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3gli n TYR 341 N -5.48 0.00 -1.54 6.00 4.02 0.12 -4.92 117.16 115.36 3gli n TYR 341 Ca 0.21 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.71 3gli n TYR 341 Cb 0.70 -0.46 0.03 0.00 -0.02 0.00 0.00 39.34 39.59 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 -2.18 -0.52 0.20 -0.72 0.00 -0.77 -4.80 120.51 111.73 3gli n ALA 342 Ca -0.06 0.05 0.18 0.00 0.00 0.00 0.00 53.44 53.62 3gli n ALA 342 Cb 0.53 -1.96 0.81 0.00 0.00 0.00 0.00 19.45 18.84 3gli n ALA 342 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3gli h PRO 343 N 0.62 0.00 -1.23 0.00 0.13 -1.91 -3.41 132.00 126.20 3gli h PRO 343 Ca -0.46 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 64.82 3gli h PRO 343 Cb 1.38 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.25 3gli h PRO 343 CO 0.50 0.00 0.32 0.34 -0.23 0.00 0.00 178.00 178.94 3gli s ASP 344 N -5.21 -0.51 0.26 1.44 -1.08 -1.26 -5.06 116.67 105.24 3gli s ASP 344 Ca -0.04 0.76 -0.05 0.00 -0.52 0.00 0.00 52.55 52.70 3gli s ASP 344 Cb 0.14 1.42 0.30 0.00 -1.46 0.00 0.00 42.92 43.32 3gli s ASP 344 CO 0.47 -0.11 1.93 0.03 0.52 0.00 0.00 175.17 178.01 3gli h ARG 345 N 6.75 1.26 0.00 4.34 3.08 -1.83 0.86 114.38 128.83 3gli h ARG 345 Ca -0.22 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.75 3gli h ARG 345 Cb 1.15 -0.28 0.00 0.00 0.08 0.00 0.00 29.97 30.92 3gli h ARG 345 CO 0.14 0.84 0.00 -2.13 -1.07 0.00 0.00 179.97 177.75 3gli n ARG 346 N -4.38 0.00 -0.16 0.04 0.63 -1.26 -1.39 116.66 110.13 3gli n ARG 346 Ca 0.11 0.43 -0.02 0.00 -0.92 0.00 0.00 57.85 57.46 3gli n ARG 346 Cb 0.03 -1.36 -0.00 0.00 0.45 0.00 0.00 32.46 31.58 3gli n ARG 346 CO 0.00 0.00 0.00 -0.12 -2.51 0.00 0.00 177.63 175.00 3gli n MET 347 N -1.70 -0.12 -0.11 -0.14 1.56 -0.97 0.62 117.12 116.26 3gli n MET 347 Ca 0.00 0.63 -0.05 0.00 -0.27 0.00 0.00 57.70 58.01 3gli n MET 347 Cb 0.00 -0.93 0.02 0.00 2.15 0.00 0.00 33.22 34.46 3gli n MET 347 CO 0.00 0.00 0.00 0.78 -0.73 0.00 0.00 175.97 176.02 3gli h GLY 348 N 0.00 0.36 0.90 -5.12 0.00 0.98 0.44 103.07 100.63 3gli h GLY 348 Ca 0.12 0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.47 3gli h GLY 348 CO -0.40 -0.10 -0.32 -2.08 0.00 0.00 0.00 176.54 173.64 3gli h VAL 349 N 0.09 0.29 -0.67 4.60 2.07 0.14 -1.82 116.25 120.95 3gli h VAL 349 Ca 0.18 -0.15 0.06 0.00 0.82 0.00 0.00 66.70 67.61 3gli h VAL 349 Cb 0.26 0.34 -0.08 0.00 -1.52 0.00 0.00 31.29 30.28 3gli h VAL 349 CO -0.31 0.02 -0.42 -0.33 0.02 0.00 0.00 177.57 176.55 3gli h GLU 350 N -1.00 -0.03 -1.07 1.57 5.08 -0.43 0.17 114.58 118.86 3gli h GLU 350 Ca -0.09 0.00 0.29 0.00 -1.00 0.00 0.00 59.36 58.56 3gli h GLU 350 Cb 0.71 0.01 -0.10 0.00 0.50 0.00 0.00 28.75 29.87 3gli h GLU 350 CO 0.15 -0.02 0.68 1.98 -1.00 0.00 0.00 179.01 180.80 3gli h MET 351 N -0.03 0.35 -0.15 2.33 4.05 -0.11 0.25 114.93 121.63 3gli h MET 351 Ca 0.11 -0.02 -0.13 0.00 -0.28 0.00 0.00 59.70 59.37 3gli h MET 351 Cb 0.30 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.01 3gli h MET 351 CO -0.64 0.23 -0.48 1.15 0.23 0.00 0.00 176.91 177.40 3gli h THR 352 N 0.36 1.33 0.00 -0.77 2.02 0.22 -0.72 112.91 115.35 3gli h THR 352 Ca 0.64 -1.69 -0.16 0.00 0.77 0.00 0.00 66.41 65.96 3gli h THR 352 Cb 1.64 1.74 -0.02 0.00 -1.74 0.00 0.00 68.15 69.77 3gli h THR 352 CO -0.35 0.52 -0.78 -0.07 0.37 0.00 0.00 175.52 175.20 3gli h LEU 353 N 0.31 0.00 -0.71 2.58 3.38 -0.03 -2.17 115.31 118.67 3gli h LEU 353 Ca 0.02 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 3gli h LEU 353 Cb 0.96 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 3gli h LEU 353 CO 0.08 0.78 -0.08 -0.07 0.09 0.00 0.00 178.44 179.25 3gli h LEU 354 N 0.00 0.91 -0.26 1.67 3.38 -0.70 -0.18 115.31 120.12 3gli h LEU 354 Ca -0.01 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.71 3gli h LEU 354 Cb 1.54 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 42.03 3gli h LEU 354 CO 0.10 1.01 0.12 -0.09 0.09 0.00 0.00 178.44 179.67 3gli h ARG 355 N 0.83 0.25 0.00 1.13 2.43 -0.88 -1.82 114.38 116.32 3gli h ARG 355 Ca 0.14 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 3gli h ARG 355 Cb 0.60 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 3gli h ARG 355 CO 0.04 0.17 0.00 0.00 -1.51 0.00 0.00 179.97 178.66 3gli n ALA 356 N -2.23 -0.05 -0.30 2.80 0.00 -0.84 -1.82 120.51 118.07 3gli n ALA 356 Ca -0.02 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.52 3gli n ALA 356 Cb 0.07 0.34 0.20 0.00 0.00 0.00 0.00 19.45 20.05 3gli n ALA 356 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3gli n LEU 357 N -2.06 -0.19 0.03 0.00 4.77 -0.12 -0.17 117.00 119.26 3gli n LEU 357 Ca 0.00 1.47 -0.03 0.00 -0.03 0.00 0.00 56.01 57.42 3gli n LEU 357 Cb 0.00 -0.50 0.20 0.00 -2.33 0.00 0.00 43.42 40.79 3gli n LEU 357 CO 0.00 -1.46 0.72 0.00 -1.33 0.00 0.00 177.39 175.32 3gli h ALA 358 N 1.73 1.09 -0.58 -1.18 0.00 -0.98 -2.54 119.26 116.81 3gli h ALA 358 Ca 0.48 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3gli h ALA 358 Cb 0.89 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3gli h ALA 358 CO -0.84 0.56 0.00 1.19 0.00 0.00 0.00 179.25 180.16 3gli n PHE 359 N -4.11 0.77 -1.60 0.00 3.01 0.76 -4.08 117.46 112.21 3gli n PHE 359 Ca -0.01 -0.38 -0.51 0.00 1.01 0.00 0.00 57.45 57.56 3gli n PHE 359 Cb 0.42 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.83 3gli n PHE 359 CO 0.00 0.00 0.00 1.58 1.01 0.00 0.00 176.76 179.35 3gli n HIS 360 N 1.32 1.58 0.07 1.38 -0.00 0.40 -4.81 115.22 115.16 3gli n HIS 360 Ca 0.21 0.60 0.02 0.00 0.46 0.00 0.00 57.72 59.00 3gli n HIS 360 Cb 0.53 -2.35 0.37 0.00 -0.12 0.00 0.00 29.99 28.42 3gli n HIS 360 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3gli h PRO 361 N 4.59 0.35 0.00 1.57 0.11 -1.91 -3.21 132.00 133.51 3gli h PRO 361 Ca -0.47 -0.07 -0.24 0.00 0.11 0.00 0.00 66.00 65.33 3gli h PRO 361 Cb 1.33 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.34 3gli h PRO 361 CO 0.78 0.43 -1.90 0.54 -0.21 0.00 0.00 178.00 177.64 3gli n ARG 362 N -4.30 1.29 -3.16 1.05 5.12 -1.26 -4.80 116.66 110.60 3gli n ARG 362 Ca 0.00 0.04 -0.21 0.00 -1.93 0.00 0.00 57.85 55.74 3gli n ARG 362 Cb 0.24 -1.33 -0.06 0.00 -1.16 0.00 0.00 32.46 30.16 3gli n ARG 362 CO 0.00 0.00 0.00 -1.33 -1.93 0.00 0.00 177.63 174.37 3gli n MET 363 N -2.68 0.57 -0.63 5.56 2.81 -1.26 -5.13 117.12 116.36 3gli n MET 363 Ca -0.24 -2.94 -0.26 0.00 -1.81 0.00 0.00 57.70 52.45 3gli n MET 363 Cb 0.87 -1.38 0.15 0.00 -0.71 0.00 0.00 33.22 32.15 3gli n MET 363 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 3gli n PRO 364 N 1.91 -1.81 -2.32 0.03 -0.02 -1.21 -4.84 135.00 126.74 3gli n PRO 364 Ca 0.22 -0.53 -0.33 0.00 -2.02 0.00 0.00 63.50 60.85 3gli n PRO 364 Cb 0.53 -1.52 -0.02 0.00 -0.02 0.00 0.00 33.50 32.47 3gli n PRO 364 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3gli s LEU 365 N 0.32 3.63 0.15 2.45 2.96 -1.07 -4.97 118.68 122.15 3gli s LEU 365 Ca 0.44 1.70 -0.30 0.00 -0.22 0.00 0.00 54.13 55.75 3gli s LEU 365 Cb -0.07 -4.52 -0.08 0.00 0.50 0.00 0.00 46.19 42.02 3gli s LEU 365 CO 0.50 -0.79 1.28 -2.84 -1.32 0.00 0.00 176.35 173.18 3gli s PRO 366 N -3.92 4.40 0.40 0.98 0.02 -1.26 -4.97 135.00 130.65 3gli s PRO 366 Ca 0.62 1.96 0.01 0.00 0.02 0.00 0.00 61.00 63.61 3gli s PRO 366 Cb -0.13 -3.25 -0.02 0.00 0.02 0.00 0.00 34.50 31.13 3gli s PRO 366 CO 0.31 -0.26 0.60 -2.00 -0.33 0.00 0.00 177.00 175.32 3gli s GLU 367 N 0.38 3.23 0.00 5.54 2.12 -1.26 -5.19 118.70 123.53 3gli s GLU 367 Ca 0.58 -0.49 0.04 0.00 0.36 0.00 0.00 54.97 55.47 3gli s GLU 367 Cb -0.34 -2.63 0.27 0.00 0.26 0.00 0.00 34.13 31.69 3gli s GLU 367 CO 0.34 -0.07 0.74 -2.30 -0.54 0.00 0.00 175.26 173.43