#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gks n LYS 5 N 0.00 0.22 0.07 6.28 -0.00 -1.26 -2.62 118.16 120.86 2gks n LYS 5 Ca 0.00 0.27 0.12 0.00 -0.00 0.00 0.00 58.31 58.70 2gks n LYS 5 Cb 0.00 -1.80 0.05 0.00 -0.00 0.00 0.00 35.03 33.28 2gks n LYS 5 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2gks n TYR 6 N -2.20 0.70 -2.98 5.58 4.01 -1.26 -4.96 117.16 116.04 2gks n TYR 6 Ca 0.05 0.20 -0.32 0.00 -0.16 0.00 0.00 57.90 57.67 2gks n TYR 6 Cb 0.36 -0.76 -0.05 0.00 -0.31 0.00 0.00 39.34 38.57 2gks n TYR 6 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2gks s LEU 7 N -4.73 3.96 0.37 7.72 1.43 -1.08 -5.06 118.68 121.29 2gks s LEU 7 Ca 0.02 1.31 -0.27 0.00 -1.03 0.00 0.00 54.13 54.16 2gks s LEU 7 Cb 0.12 -4.15 -0.10 0.00 0.03 0.00 0.00 46.19 42.09 2gks s LEU 7 CO 0.77 -0.30 1.33 -0.54 0.23 0.00 0.00 176.35 177.85 2gks s LYS 8 N -3.30 4.13 0.06 1.70 1.02 -1.26 -4.85 119.74 117.25 2gks s LYS 8 Ca 0.55 2.25 0.07 0.00 0.02 0.00 0.00 55.97 58.85 2gks s LYS 8 Cb -0.10 -2.91 -0.04 0.00 -0.52 0.00 0.00 37.83 34.27 2gks s LYS 8 CO 0.21 -0.39 -0.14 -1.12 -0.92 0.00 0.00 175.35 173.00 2gks s SER 9 N -0.55 4.11 0.01 2.83 0.01 -1.26 -0.28 113.70 118.57 2gks s SER 9 Ca 0.53 -0.39 0.01 0.00 1.31 0.00 0.00 55.95 57.42 2gks s SER 9 Cb -0.40 -0.74 -0.01 0.00 0.21 0.00 0.00 66.02 65.08 2gks s SER 9 CO 0.53 0.23 -0.05 0.27 0.41 0.00 0.00 173.24 174.62 2gks s ILE 10 N -1.04 0.38 -0.16 1.44 -4.36 0.17 -4.92 121.20 112.71 2gks s ILE 10 Ca 0.17 -0.44 -0.21 0.00 -0.26 0.00 0.00 60.65 59.91 2gks s ILE 10 Cb -0.11 -0.37 -0.03 0.00 1.25 0.00 0.00 42.46 43.20 2gks s ILE 10 CO 0.09 -0.05 0.64 -1.10 0.24 0.00 0.00 174.94 174.76 2gks s GLN 11 N -0.52 4.28 0.36 0.37 -0.21 -1.26 -0.25 119.66 122.44 2gks s GLN 11 Ca -0.02 0.68 0.04 0.00 0.02 0.00 0.00 55.36 56.08 2gks s GLN 11 Cb -0.04 -3.53 -0.01 0.00 1.00 0.00 0.00 33.01 30.43 2gks s GLN 11 CO -0.00 -0.12 0.53 0.96 -2.12 0.00 0.00 175.29 174.53 2gks s ILE 12 N 1.51 4.15 0.79 1.08 -4.36 0.96 -4.92 121.20 120.40 2gks s ILE 12 Ca 0.31 -0.83 -0.12 0.00 -0.26 0.00 0.00 60.65 59.75 2gks s ILE 12 Cb -0.16 -3.47 0.06 0.00 1.25 0.00 0.00 42.46 40.14 2gks s ILE 12 CO 0.12 -0.23 1.11 -0.94 0.24 0.00 0.00 174.94 175.24 2gks s SER 13 N -4.17 4.62 0.17 4.36 1.04 -1.26 -3.74 113.70 114.71 2gks s SER 13 Ca 0.45 1.16 -0.15 0.00 0.48 0.00 0.00 55.95 57.89 2gks s SER 13 Cb -0.10 -1.87 0.10 0.00 0.10 0.00 0.00 66.02 64.26 2gks s SER 13 CO 0.33 -1.87 1.75 -0.61 0.98 0.00 0.00 173.24 173.82 2gks h GLN 14 N -1.02 0.29 -0.44 4.02 5.75 -1.99 0.11 115.11 121.83 2gks h GLN 14 Ca -0.47 -0.02 0.09 0.00 -0.15 0.00 0.00 58.65 58.10 2gks h GLN 14 Cb 1.28 -0.07 -0.08 0.00 1.07 0.00 0.00 27.48 29.68 2gks h GLN 14 CO 0.62 0.19 -0.11 -0.09 -2.65 0.00 0.00 178.83 176.79 2gks h ARG 15 N 0.30 0.00 -0.20 1.69 2.43 -1.99 -2.11 114.38 114.50 2gks h ARG 15 Ca 0.19 -0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.24 2gks h ARG 15 Cb 0.18 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2gks h ARG 15 CO -0.20 0.00 -0.37 0.77 -1.51 0.00 0.00 179.97 178.66 2gks h SER 16 N 0.00 0.46 -0.71 -3.80 0.02 -1.83 -0.84 113.55 106.85 2gks h SER 16 Ca 0.21 -0.19 0.08 0.00 -0.84 0.00 0.00 61.79 61.06 2gks h SER 16 Cb 0.32 -0.13 -0.07 0.00 0.14 0.00 0.00 62.40 62.67 2gks h SER 16 CO -0.46 0.79 0.37 0.58 -1.14 0.00 0.00 176.83 176.98 2gks h VAL 17 N 0.37 0.88 -0.25 2.27 2.07 -0.65 0.97 116.25 121.91 2gks h VAL 17 Ca 0.04 -0.22 -0.16 0.00 0.82 0.00 0.00 66.70 67.18 2gks h VAL 17 Cb 0.82 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2gks h VAL 17 CO 0.07 0.12 -0.46 -0.07 0.02 0.00 0.00 177.57 177.25 2gks h LEU 18 N 0.64 0.84 -0.80 2.57 3.38 -0.91 -0.29 115.31 120.74 2gks h LEU 18 Ca 0.34 -0.53 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 2gks h LEU 18 Cb 0.32 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 2gks h LEU 18 CO -0.25 1.22 0.42 0.44 0.09 0.00 0.00 178.44 180.36 2gks h ASP 19 N 0.50 1.02 -0.47 -0.43 3.32 -1.00 -1.71 116.42 117.66 2gks h ASP 19 Ca 0.01 -0.11 -0.08 0.00 0.02 0.00 0.00 57.03 56.88 2gks h ASP 19 Cb 1.06 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.33 2gks h ASP 19 CO 0.10 0.85 -0.00 0.25 -1.72 0.00 0.00 179.24 178.72 2gks h LEU 20 N 1.12 0.81 -0.12 1.55 5.85 -0.62 -0.04 115.31 123.87 2gks h LEU 20 Ca 0.28 -0.31 0.03 0.00 0.84 0.00 0.00 57.88 58.72 2gks h LEU 20 Cb 0.07 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 2gks h LEU 20 CO -0.04 0.92 -0.09 -0.08 -0.34 0.00 0.00 178.44 178.81 2gks h GLU 21 N 0.68 -0.09 -0.06 1.25 4.81 -0.85 0.05 114.58 120.37 2gks h GLU 21 Ca 0.13 0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.25 2gks h GLU 21 Cb 0.51 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 2gks h GLU 21 CO 0.02 -0.06 -0.51 -0.07 -0.73 0.00 0.00 179.01 177.66 2gks h LEU 22 N -0.10 0.17 -0.40 1.64 3.38 -1.13 -1.81 115.31 117.07 2gks h LEU 22 Ca 0.07 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2gks h LEU 22 Cb 0.20 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2gks h LEU 22 CO -0.17 0.65 0.18 -0.07 0.09 0.00 0.00 178.44 179.12 2gks h LEU 23 N 0.13 0.54 -0.94 1.67 3.38 -0.87 -0.54 115.31 118.67 2gks h LEU 23 Ca 0.00 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 2gks h LEU 23 Cb 0.95 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 2gks h LEU 23 CO 0.07 0.53 -0.12 0.00 0.09 0.00 0.00 178.44 179.01 2gks h ALA 24 N 1.03 1.11 -0.06 1.53 0.00 -0.38 -2.99 119.26 119.50 2gks h ALA 24 Ca 0.14 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2gks h ALA 24 Cb 0.15 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2gks h ALA 24 CO -0.02 0.56 0.00 1.33 0.00 0.00 0.00 179.25 181.12 2gks n VAL 25 N -4.18 0.06 -0.74 0.00 0.24 -0.74 -4.93 118.33 108.05 2gks n VAL 25 Ca 0.01 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 62.04 2gks n VAL 25 Cb 0.35 0.45 0.00 0.00 -1.47 0.00 0.00 33.84 33.17 2gks n VAL 25 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2gks n GLY 26 N 1.16 0.56 0.19 7.63 0.00 -1.13 -4.45 105.19 109.16 2gks n GLY 26 Ca 0.18 -0.63 0.03 0.00 0.00 0.00 0.00 46.02 45.60 2gks n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gks h ALA 27 N 0.00 1.35 -0.62 4.61 0.00 -1.34 -2.77 119.26 120.49 2gks h ALA 27 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2gks h ALA 27 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2gks h ALA 27 CO 0.00 0.46 0.00 1.19 0.00 0.00 0.00 179.25 180.90 2gks n PHE 28 N -4.03 1.32 -1.50 0.00 0.99 -1.20 -4.38 117.46 108.65 2gks n PHE 28 Ca -0.02 -0.54 -0.49 0.00 -0.00 0.00 0.00 57.45 56.40 2gks n PHE 28 Cb 0.41 -0.20 -0.04 0.00 -1.00 0.00 0.00 39.48 38.65 2gks n PHE 28 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 2gks n THR 29 N 1.12 1.36 1.90 4.37 -1.04 -1.05 -0.86 114.28 120.08 2gks n THR 29 Ca 0.24 -0.34 0.16 0.00 -2.04 0.00 0.00 64.05 62.07 2gks n THR 29 Cb 0.80 -0.44 0.87 0.00 -1.82 0.00 0.00 70.33 69.74 2gks n THR 29 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2gks n PRO 30 N 1.25 1.11 -1.94 -2.82 -0.04 -1.26 -4.97 135.00 126.33 2gks n PRO 30 Ca 0.16 -0.17 -0.41 0.00 -0.04 0.00 0.00 63.50 63.03 2gks n PRO 30 Cb 0.24 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.18 2gks n PRO 30 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2gks s LEU 31 N -2.01 4.37 0.00 1.53 1.43 -0.04 -4.94 118.68 119.02 2gks s LEU 31 Ca 0.46 2.83 0.00 0.00 -1.03 0.00 0.00 54.13 56.39 2gks s LEU 31 Cb 0.22 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.79 2gks s LEU 31 CO 0.37 -0.75 0.44 -0.90 0.23 0.00 0.00 176.35 175.73 2gks n ASP 32 N 1.43 0.39 -3.87 2.29 5.75 -1.26 -4.67 116.55 116.61 2gks n ASP 32 Ca 0.04 -1.15 -0.08 0.00 -0.01 0.00 0.00 54.79 53.59 2gks n ASP 32 Cb 0.40 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.46 2gks n ASP 32 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gks s ARG 33 N -0.15 1.65 0.48 0.11 1.70 -1.26 -4.67 118.95 116.81 2gks s ARG 33 Ca 0.00 -1.03 -0.23 0.00 -0.47 0.00 0.00 55.73 54.00 2gks s ARG 33 Cb 0.00 0.56 -0.07 0.00 -0.57 0.00 0.00 34.95 34.87 2gks s ARG 33 CO 0.00 -0.73 1.25 -0.06 -1.08 0.00 0.00 175.30 174.68 2gks s PHE 34 N -3.94 2.65 0.30 5.89 0.40 -1.26 -4.94 117.98 117.08 2gks s PHE 34 Ca 0.14 1.46 -0.29 0.00 -0.60 0.00 0.00 56.93 57.64 2gks s PHE 34 Cb -0.04 -3.57 -0.10 0.00 0.51 0.00 0.00 43.02 39.82 2gks s PHE 34 CO 0.06 -2.09 1.32 -1.64 0.70 0.00 0.00 175.22 173.56 2gks s MET 35 N -2.72 4.36 0.93 0.44 -1.94 0.60 -4.39 119.30 116.58 2gks s MET 35 Ca 0.66 2.20 -0.15 0.00 -1.71 0.00 0.00 55.69 56.69 2gks s MET 35 Cb -0.34 -3.09 0.17 0.00 2.01 0.00 0.00 34.83 33.57 2gks s MET 35 CO 0.41 -0.21 1.23 0.20 -0.01 0.00 0.00 175.02 176.64 2gks s GLY 36 N -0.29 1.68 0.25 -0.03 0.00 -1.26 -4.63 107.32 103.03 2gks s GLY 36 Ca 0.51 -0.92 -0.05 0.00 0.00 0.00 0.00 44.72 44.26 2gks s GLY 36 CO 0.50 -0.25 1.82 -2.09 0.00 0.00 0.00 173.10 173.08 2gks h GLU 37 N -1.55 1.08 0.12 2.90 4.81 -1.96 -0.54 114.58 119.43 2gks h GLU 37 Ca -0.46 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 58.59 2gks h GLU 37 Cb 1.28 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.48 2gks h GLU 37 CO 0.49 0.87 -0.06 0.93 -0.73 0.00 0.00 179.01 180.51 2gks h GLU 38 N 1.06 -0.15 -0.23 1.92 5.08 -2.00 -2.03 114.58 118.22 2gks h GLU 38 Ca 0.25 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.67 2gks h GLU 38 Cb 0.19 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.42 2gks h GLU 38 CO -0.02 0.23 -0.09 -0.44 -1.00 0.00 0.00 179.01 177.68 2gks h ASP 39 N -0.57 -0.32 -0.47 1.42 3.32 -1.91 -2.39 116.42 115.50 2gks h ASP 39 Ca -0.02 0.08 0.09 0.00 0.02 0.00 0.00 57.03 57.21 2gks h ASP 39 Cb 0.45 0.19 -0.08 0.00 0.22 0.00 0.00 39.33 40.10 2gks h ASP 39 CO 0.03 -0.12 -0.04 0.22 -1.72 0.00 0.00 179.24 177.60 2gks h TYR 40 N -0.05 -0.11 -0.33 4.55 3.20 -1.08 -0.40 116.97 122.75 2gks h TYR 40 Ca 0.12 0.04 -0.15 0.00 3.14 0.00 0.00 58.73 61.88 2gks h TYR 40 Cb 0.24 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 2gks h TYR 40 CO -0.27 -0.14 -0.40 0.00 -1.64 0.00 0.00 178.16 175.71 2gks h ARG 41 N 0.07 0.79 0.00 1.82 3.08 -1.19 -0.14 114.38 118.81 2gks h ARG 41 Ca 0.24 -0.42 -0.10 0.00 0.07 0.00 0.00 59.98 59.77 2gks h ARG 41 Cb 0.36 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 2gks h ARG 41 CO -0.43 1.05 -0.46 -0.91 -1.07 0.00 0.00 179.97 178.14 2gks h ASN 42 N 0.65 0.00 -0.04 7.04 2.35 -1.17 -0.42 115.58 123.99 2gks h ASN 42 Ca 0.05 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 2gks h ASN 42 Cb 0.96 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.33 2gks h ASN 42 CO 0.09 0.46 -0.05 0.58 -1.65 0.00 0.00 177.43 176.87 2gks h VAL 43 N 0.00 1.40 -0.06 2.81 2.07 0.30 -0.51 116.25 122.26 2gks h VAL 43 Ca -0.00 -1.27 0.03 0.00 0.82 0.00 0.00 66.70 66.27 2gks h VAL 43 Cb 1.02 2.17 -0.03 0.00 -1.52 0.00 0.00 31.29 32.93 2gks h VAL 43 CO 0.06 0.34 -0.13 0.58 0.02 0.00 0.00 177.57 178.44 2gks h VAL 44 N -0.39 0.66 0.09 2.57 2.07 -0.97 -0.41 116.25 119.86 2gks h VAL 44 Ca 0.00 0.00 -0.26 0.00 0.82 0.00 0.00 66.70 67.27 2gks h VAL 44 Cb 0.58 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2gks h VAL 44 CO 0.01 0.00 -1.13 -0.33 0.02 0.00 0.00 177.57 176.14 2gks h GLU 45 N -0.19 0.30 0.00 1.57 5.08 -1.14 -3.41 114.58 116.79 2gks h GLU 45 Ca 0.07 -0.44 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 2gks h GLU 45 Cb 0.28 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2gks h GLU 45 CO -0.17 1.17 -0.32 -1.13 -1.00 0.00 0.00 179.01 177.55 2gks n SER 46 N -3.60 0.00 -2.36 1.42 3.41 -0.23 -5.02 113.62 107.24 2gks n SER 46 Ca -0.08 -1.65 -0.21 0.00 -0.26 0.00 0.00 58.87 56.68 2gks n SER 46 Cb 0.96 -0.13 -0.01 0.00 -0.26 0.00 0.00 64.21 64.76 2gks n SER 46 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2gks n MET 47 N 0.00 -1.69 -4.04 4.33 2.81 -0.16 -4.93 117.12 113.44 2gks n MET 47 Ca 0.00 1.01 -0.13 0.00 -1.81 0.00 0.00 57.70 56.77 2gks n MET 47 Cb 0.63 -5.66 -0.13 0.00 -0.71 0.00 0.00 33.22 27.35 2gks n MET 47 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2gks s ARG 48 N -4.98 0.36 0.80 0.03 0.52 -1.02 -0.85 118.95 113.80 2gks s ARG 48 Ca 0.00 -0.42 -0.10 0.00 -0.52 0.00 0.00 55.73 54.69 2gks s ARG 48 Cb 0.00 -0.19 0.08 0.00 0.52 0.00 0.00 34.95 35.35 2gks s ARG 48 CO 0.00 0.04 1.10 -0.51 0.02 0.00 0.00 175.30 175.95 2gks s LEU 49 N -0.83 2.96 0.41 2.53 1.43 0.82 -1.28 118.68 124.72 2gks s LEU 49 Ca -0.06 1.88 0.18 0.00 -1.03 0.00 0.00 54.13 55.10 2gks s LEU 49 Cb -0.06 -4.50 1.09 0.00 0.03 0.00 0.00 46.19 42.75 2gks s LEU 49 CO -0.00 -2.26 1.82 0.50 0.23 0.00 0.00 176.35 176.64 2gks h LYS 50 N -1.29 0.39 0.00 1.70 1.63 -1.80 0.15 116.57 117.36 2gks h LYS 50 Ca -0.44 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.31 2gks h LYS 50 Cb 1.24 -0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 32.78 2gks h LYS 50 CO 0.50 0.26 -0.15 0.66 -3.45 0.00 0.00 179.45 177.26 2gks h SER 51 N 0.40 0.00 0.00 4.20 4.64 -1.97 -3.47 113.55 117.36 2gks h SER 51 Ca 0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 2gks h SER 51 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2gks h SER 51 CO -0.21 0.15 0.00 0.61 -0.87 0.00 0.00 176.83 176.51 2gks n GLY 52 N -0.36 2.39 3.71 -0.77 0.00 0.53 -5.09 105.19 105.60 2gks n GLY 52 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2gks n GLY 52 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2gks n THR 53 N -0.43 0.60 -2.00 2.61 -1.04 -1.26 -4.63 114.28 108.13 2gks n THR 53 Ca 0.00 -0.15 -0.42 0.00 -2.04 0.00 0.00 64.05 61.44 2gks n THR 53 Cb 0.00 -1.77 -0.03 0.00 -1.82 0.00 0.00 70.33 66.71 2gks n THR 53 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2gks s LEU 54 N 0.27 4.31 -0.24 -4.42 2.96 -1.26 -0.12 118.68 120.18 2gks s LEU 54 Ca 0.70 2.23 -0.03 0.00 -0.22 0.00 0.00 54.13 56.82 2gks s LEU 54 Cb -0.57 -3.53 0.11 0.00 0.50 0.00 0.00 46.19 42.70 2gks s LEU 54 CO 0.43 -0.94 0.27 0.12 -1.32 0.00 0.00 176.35 174.91 2gks s PHE 55 N 4.09 -0.42 -0.65 5.38 5.36 -0.03 -4.86 117.98 126.84 2gks s PHE 55 Ca 0.74 0.19 0.25 0.00 -0.96 0.00 0.00 56.93 57.15 2gks s PHE 55 Cb -0.33 -0.33 0.45 0.00 -0.34 0.00 0.00 43.02 42.47 2gks s PHE 55 CO 0.30 -0.72 1.43 -1.00 -1.46 0.00 0.00 175.22 173.77 2gks h PRO 56 N 8.28 0.00 -4.96 10.12 0.13 -1.88 -3.24 132.00 140.45 2gks h PRO 56 Ca -0.16 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.33 2gks h PRO 56 Cb 1.13 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.91 2gks h PRO 56 CO 0.30 0.00 -0.85 0.42 -0.23 0.00 0.00 178.00 177.64 2gks s ILE 57 N -3.15 1.80 0.29 -3.56 -1.09 -1.26 -4.82 121.20 109.41 2gks s ILE 57 Ca 0.07 -0.81 -0.29 0.00 -2.23 0.00 0.00 60.65 57.39 2gks s ILE 57 Cb 0.13 -1.62 -0.10 0.00 -1.58 0.00 0.00 42.46 39.29 2gks s ILE 57 CO 0.69 0.50 1.29 -2.16 -1.23 0.00 0.00 174.94 174.03 2gks s PRO 58 N 0.99 4.39 -0.31 2.79 0.04 -1.26 -5.02 135.00 136.62 2gks s PRO 58 Ca -0.05 2.14 0.03 0.00 0.04 0.00 0.00 61.00 63.17 2gks s PRO 58 Cb -0.15 -3.11 0.09 0.00 0.04 0.00 0.00 34.50 31.37 2gks s PRO 58 CO -0.04 -0.17 0.01 0.42 0.04 0.00 0.00 177.00 177.27 2gks s ILE 59 N -0.82 1.95 0.19 0.56 -1.09 -1.26 -5.10 121.20 115.62 2gks s ILE 59 Ca 0.51 -1.91 0.02 0.00 -2.23 0.00 0.00 60.65 57.03 2gks s ILE 59 Cb -0.38 -2.33 -0.05 0.00 -1.58 0.00 0.00 42.46 38.12 2gks s ILE 59 CO 0.48 -0.43 0.01 0.42 -1.23 0.00 0.00 174.94 174.19 2gks s THR 60 N 1.11 0.75 -0.32 2.92 -4.23 -1.26 -0.29 115.64 114.32 2gks s THR 60 Ca 0.05 -1.99 0.03 0.00 -1.18 0.00 0.00 61.69 58.60 2gks s THR 60 Cb -0.19 -2.20 0.09 0.00 1.34 0.00 0.00 72.50 71.54 2gks s THR 60 CO -0.10 -0.41 0.02 -0.22 -0.54 0.00 0.00 174.62 173.37 2gks s LEU 61 N -3.21 4.49 0.46 4.79 2.96 -1.26 -4.97 118.68 121.95 2gks s LEU 61 Ca 0.26 -1.98 -0.23 0.00 -0.22 0.00 0.00 54.13 51.96 2gks s LEU 61 Cb 0.06 -1.62 -0.08 0.00 0.50 0.00 0.00 46.19 45.05 2gks s LEU 61 CO 0.06 -0.34 1.14 -2.84 -1.32 0.00 0.00 176.35 173.04 2gks s PRO 62 N 0.96 3.79 -0.07 0.98 0.02 -1.26 -1.36 135.00 138.05 2gks s PRO 62 Ca 0.06 1.70 -0.03 0.00 0.02 0.00 0.00 61.00 62.75 2gks s PRO 62 Cb -0.19 -2.38 0.04 0.00 0.02 0.00 0.00 34.50 31.99 2gks s PRO 62 CO -0.07 -0.51 0.14 1.41 -0.33 0.00 0.00 177.00 177.64 2gks s MET 63 N -2.74 0.07 0.33 5.54 1.75 0.11 -4.74 119.30 119.61 2gks s MET 63 Ca 0.64 0.40 -0.29 0.00 -1.25 0.00 0.00 55.69 55.18 2gks s MET 63 Cb -0.26 -0.21 -0.11 0.00 2.84 0.00 0.00 34.83 37.09 2gks s MET 63 CO 0.32 -0.19 1.47 -1.83 -0.65 0.00 0.00 175.02 174.13 2gks s GLU 64 N 1.39 4.19 0.39 4.11 -1.05 -1.26 -2.14 118.70 124.33 2gks s GLU 64 Ca -0.07 2.45 0.23 0.00 -0.15 0.00 0.00 54.97 57.44 2gks s GLU 64 Cb -0.12 -3.03 1.31 0.00 -0.44 0.00 0.00 34.13 31.85 2gks s GLU 64 CO -0.06 -0.47 1.62 -0.22 0.95 0.00 0.00 175.26 177.09 2gks h LYS 65 N 3.87 0.12 -0.13 -4.83 3.64 -1.93 -1.64 116.57 115.67 2gks h LYS 65 Ca -0.49 -0.01 -0.22 0.00 -1.27 0.00 0.00 60.65 58.66 2gks h LYS 65 Cb 1.23 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 33.03 2gks h LYS 65 CO 0.70 0.08 -0.80 0.93 -2.27 0.00 0.00 179.45 178.09 2gks h GLU 66 N 0.13 0.74 -0.29 1.90 4.39 -2.01 -2.79 114.58 116.66 2gks h GLU 66 Ca 0.80 -0.63 -0.06 0.00 0.34 0.00 0.00 59.36 59.82 2gks h GLU 66 Cb 2.22 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 31.00 2gks h GLU 66 CO -0.57 1.23 -0.04 0.82 -1.16 0.00 0.00 179.01 179.29 2gks h ILE 67 N 0.50 1.27 -0.77 3.13 2.04 -1.69 -3.25 117.51 118.74 2gks h ILE 67 Ca -0.06 -1.04 0.08 0.00 1.00 0.00 0.00 64.86 64.84 2gks h ILE 67 Cb 1.43 1.37 -0.05 0.00 -0.74 0.00 0.00 36.82 38.83 2gks h ILE 67 CO 0.16 0.33 0.51 0.00 0.00 0.00 0.00 178.15 179.15 2gks h ALA 68 N 0.80 1.71 0.00 1.87 0.00 -1.41 -0.89 119.26 121.34 2gks h ALA 68 Ca 0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2gks h ALA 68 Cb 0.51 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2gks h ALA 68 CO 0.02 0.15 -0.11 0.87 0.00 0.00 0.00 179.25 180.19 2gks h LYS 69 N 0.77 0.00 -0.12 0.00 1.57 -1.53 -2.65 116.57 114.62 2gks h LYS 69 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 2gks h LYS 69 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2gks h LYS 69 CO -0.12 0.11 0.00 -0.25 -0.57 0.00 0.00 179.45 178.62 2gks n ASP 70 N -3.58 2.91 -4.75 0.86 8.00 -0.35 -4.92 116.55 114.72 2gks n ASP 70 Ca -0.02 -1.94 -0.41 0.00 0.71 0.00 0.00 54.79 53.14 2gks n ASP 70 Cb 0.24 -0.07 -0.04 0.00 -0.02 0.00 0.00 41.12 41.23 2gks n ASP 70 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2gks s LEU 71 N -1.86 4.52 -0.14 0.64 1.43 -1.00 -5.04 118.68 117.23 2gks s LEU 71 Ca 0.32 2.21 -0.05 0.00 -1.03 0.00 0.00 54.13 55.58 2gks s LEU 71 Cb 0.21 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.77 2gks s LEU 71 CO 0.31 -0.20 0.04 -0.54 0.23 0.00 0.00 176.35 176.18 2gks s LYS 72 N -0.95 3.53 0.07 1.70 1.02 -1.26 -5.05 119.74 118.80 2gks s LYS 72 Ca 0.47 -0.37 -0.34 0.00 0.02 0.00 0.00 55.97 55.75 2gks s LYS 72 Cb -0.31 -3.02 -0.14 0.00 -0.52 0.00 0.00 37.83 33.84 2gks s LYS 72 CO 0.39 0.47 1.65 0.39 -0.92 0.00 0.00 175.35 177.33 2gks n GLU 73 N 2.88 2.02 -0.42 1.68 1.02 -1.26 -1.89 120.64 124.67 2gks n GLU 73 Ca -0.18 0.73 0.00 0.00 -0.02 0.00 0.00 57.16 57.70 2gks n GLU 73 Cb 0.53 -2.51 0.00 0.00 -0.02 0.00 0.00 31.44 29.44 2gks n GLU 73 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gks n GLY 74 N 3.63 1.30 3.82 0.62 0.00 0.23 -5.01 105.19 109.79 2gks n GLY 74 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 2gks n GLY 74 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2gks s GLU 75 N -0.32 4.19 -0.09 1.61 -1.05 -0.79 -4.60 118.70 117.64 2gks s GLU 75 Ca 0.00 1.12 -0.18 0.00 -0.15 0.00 0.00 54.97 55.76 2gks s GLU 75 Cb 0.00 -2.17 -0.05 0.00 -0.44 0.00 0.00 34.13 31.47 2gks s GLU 75 CO 0.00 -0.06 0.47 -1.58 0.95 0.00 0.00 175.26 175.04 2gks s TRP 76 N -2.20 3.55 0.18 4.83 0.52 -1.26 -0.26 118.94 124.30 2gks s TRP 76 Ca 0.62 0.92 0.09 0.00 0.02 0.00 0.00 56.10 57.75 2gks s TRP 76 Cb -0.09 -2.52 -0.04 0.00 -1.15 0.00 0.00 33.47 29.67 2gks s TRP 76 CO 0.14 0.25 -0.19 0.96 0.02 0.00 0.00 176.95 178.13 2gks s ILE 77 N 0.33 1.92 -0.18 2.03 -4.36 0.38 -4.28 121.20 117.05 2gks s ILE 77 Ca 0.26 -1.98 -0.16 0.00 -0.26 0.00 0.00 60.65 58.50 2gks s ILE 77 Cb -0.16 -1.92 -0.04 0.00 1.25 0.00 0.00 42.46 41.59 2gks s ILE 77 CO 0.11 -0.31 0.41 -0.69 0.24 0.00 0.00 174.94 174.70 2gks s VAL 78 N -2.09 5.20 -0.27 8.37 1.01 0.62 0.28 120.40 133.52 2gks s VAL 78 Ca 0.18 0.76 -0.15 0.00 0.00 0.00 0.00 61.98 62.77 2gks s VAL 78 Cb -0.06 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 2gks s VAL 78 CO 0.08 0.28 0.39 -0.76 0.00 0.00 0.00 175.10 175.09 2gks s LEU 79 N 1.07 4.06 0.12 3.92 1.43 0.45 -0.66 118.68 129.06 2gks s LEU 79 Ca 0.21 0.30 0.09 0.00 -1.03 0.00 0.00 54.13 53.69 2gks s LEU 79 Cb -0.15 -2.46 -0.04 0.00 0.03 0.00 0.00 46.19 43.58 2gks s LEU 79 CO 0.08 -0.21 -0.17 -0.13 0.23 0.00 0.00 176.35 176.15 2gks s ARG 80 N 2.11 1.83 0.91 1.70 0.52 0.65 -0.98 118.95 125.69 2gks s ARG 80 Ca 0.16 -1.17 -0.14 0.00 -0.52 0.00 0.00 55.73 54.05 2gks s ARG 80 Cb -0.16 -2.14 0.15 0.00 0.52 0.00 0.00 34.95 33.33 2gks s ARG 80 CO 0.10 0.48 1.26 0.16 0.02 0.00 0.00 175.30 177.32 2gks s ASP 81 N -2.19 3.60 0.00 0.23 3.84 -0.52 -0.03 116.67 121.60 2gks s ASP 81 Ca 0.19 0.50 0.00 0.00 -0.00 0.00 0.00 52.55 53.23 2gks s ASP 81 Cb -0.11 -0.73 0.00 0.00 -1.38 0.00 0.00 42.92 40.70 2gks s ASP 81 CO 0.11 -2.45 0.75 -2.65 -0.00 0.00 0.00 175.17 170.93 2gks n PRO 82 N -3.62 0.00 -0.11 2.11 -0.02 -1.25 -0.23 135.00 131.88 2gks n PRO 82 Ca 0.12 0.28 0.05 0.00 -2.02 0.00 0.00 63.50 61.94 2gks n PRO 82 Cb 0.60 -1.60 0.10 0.00 -0.02 0.00 0.00 33.50 32.59 2gks n PRO 82 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2gks n LYS 83 N -1.25 2.43 -1.07 -0.52 5.02 -1.26 -4.99 118.16 116.51 2gks n LYS 83 Ca 0.00 -2.11 -0.02 0.00 -2.02 0.00 0.00 58.31 54.15 2gks n LYS 83 Cb 0.10 -1.32 -0.01 0.00 -0.02 0.00 0.00 35.03 33.78 2gks n LYS 83 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2gks n ASN 84 N -0.63 -3.56 -4.71 4.39 4.05 0.68 -5.02 115.26 110.47 2gks n ASN 84 Ca 0.10 0.06 -0.41 0.00 0.45 0.00 0.00 54.58 54.78 2gks n ASN 84 Cb 0.49 -1.27 -0.04 0.00 1.23 0.00 0.00 39.78 40.19 2gks n ASN 84 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2gks s VAL 85 N -2.00 4.92 -0.22 3.44 1.01 -1.26 -4.77 120.40 121.52 2gks s VAL 85 Ca 0.00 1.81 -0.29 0.00 0.00 0.00 0.00 61.98 63.50 2gks s VAL 85 Cb 0.00 -4.21 0.01 0.00 0.00 0.00 0.00 36.38 32.18 2gks s VAL 85 CO 0.00 0.16 1.03 -2.16 0.00 0.00 0.00 175.10 174.13 2gks s PRO 86 N 1.15 4.28 -0.17 2.72 0.04 -1.26 -1.44 135.00 140.32 2gks s PRO 86 Ca 0.45 1.34 0.14 0.00 0.04 0.00 0.00 61.00 62.98 2gks s PRO 86 Cb -0.19 -3.63 -0.20 0.00 0.04 0.00 0.00 34.50 30.52 2gks s PRO 86 CO 0.22 -0.59 0.04 1.28 0.04 0.00 0.00 177.00 178.00 2gks n LEU 87 N 6.15 0.17 -3.50 -3.56 4.77 -0.15 -4.40 117.00 116.48 2gks n LEU 87 Ca 0.11 -0.01 -0.10 0.00 -0.03 0.00 0.00 56.01 55.98 2gks n LEU 87 Cb 0.46 0.35 -0.02 0.00 -2.33 0.00 0.00 43.42 41.88 2gks n LEU 87 CO 0.52 0.44 0.50 0.00 -1.33 0.00 0.00 177.39 177.51 2gks s ALA 88 N -2.41 -1.63 -0.01 -1.18 0.00 -1.18 -0.38 121.76 114.97 2gks s ALA 88 Ca -0.09 0.54 -0.00 0.00 0.00 0.00 0.00 51.96 52.40 2gks s ALA 88 Cb 0.05 0.75 -0.04 0.00 0.00 0.00 0.00 23.12 23.89 2gks s ALA 88 CO 0.68 -0.79 0.07 0.96 0.00 0.00 0.00 175.76 176.68 2gks s ILE 89 N -3.58 4.65 -0.02 0.00 -4.36 0.01 -0.41 121.20 117.49 2gks s ILE 89 Ca 0.03 -0.41 0.04 0.00 -0.26 0.00 0.00 60.65 60.06 2gks s ILE 89 Cb -0.01 -3.11 -0.01 0.00 1.25 0.00 0.00 42.46 40.58 2gks s ILE 89 CO -0.09 0.38 -0.13 -0.32 0.24 0.00 0.00 174.94 175.01 2gks s MET 90 N -1.64 1.13 -0.04 0.37 1.75 0.14 -0.87 119.30 120.14 2gks s MET 90 Ca 0.22 -0.46 -0.19 0.00 -1.25 0.00 0.00 55.69 54.01 2gks s MET 90 Cb -0.12 -1.07 -0.05 0.00 2.84 0.00 0.00 34.83 36.43 2gks s MET 90 CO 0.12 0.25 0.52 0.50 -0.65 0.00 0.00 175.02 175.76 2gks s ARG 91 N -0.19 4.25 -0.80 4.11 3.52 -0.13 -0.47 118.95 129.23 2gks s ARG 91 Ca 0.03 0.57 -0.22 0.00 -0.13 0.00 0.00 55.73 55.98 2gks s ARG 91 Cb -0.06 -3.35 0.09 0.00 -1.56 0.00 0.00 34.95 30.06 2gks s ARG 91 CO -0.00 0.36 1.10 0.08 -0.81 0.00 0.00 175.30 176.03 2gks s VAL 92 N -0.08 4.37 -0.13 7.11 1.01 0.64 -3.41 120.40 129.91 2gks s VAL 92 Ca 0.28 -0.77 0.16 0.00 0.00 0.00 0.00 61.98 61.65 2gks s VAL 92 Cb -0.17 -4.78 -0.23 0.00 0.00 0.00 0.00 36.38 31.20 2gks s VAL 92 CO 0.14 -1.56 0.16 -0.62 0.00 0.00 0.00 175.10 173.22 2gks n GLU 93 N 7.57 1.00 -3.94 2.72 1.02 -0.17 0.78 120.64 129.62 2gks n GLU 93 Ca 0.11 -0.06 -0.13 0.00 -0.02 0.00 0.00 57.16 57.06 2gks n GLU 93 Cb 0.48 -1.44 -0.14 0.00 -0.02 0.00 0.00 31.44 30.31 2gks n GLU 93 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2gks s GLU 94 N -2.68 0.12 -0.10 3.49 2.02 -0.56 -4.87 118.70 116.12 2gks s GLU 94 Ca -0.08 -0.04 -0.03 0.00 0.02 0.00 0.00 54.97 54.85 2gks s GLU 94 Cb 0.07 -0.13 0.04 0.00 0.10 0.00 0.00 34.13 34.21 2gks s GLU 94 CO 0.72 0.02 0.04 0.08 0.02 0.00 0.00 175.26 176.14 2gks s VAL 95 N 0.04 0.17 0.02 2.63 1.01 -1.26 -1.95 120.40 121.06 2gks s VAL 95 Ca -0.00 0.03 -0.06 0.00 0.00 0.00 0.00 61.98 61.95 2gks s VAL 95 Cb -0.01 -0.52 -0.01 0.00 0.00 0.00 0.00 36.38 35.84 2gks s VAL 95 CO -0.00 0.05 0.10 -0.72 0.00 0.00 0.00 175.10 174.52 2gks s TYR 96 N 2.04 0.14 0.46 5.22 -0.85 -0.71 -4.97 117.35 118.68 2gks s TYR 96 Ca 0.03 -0.35 -0.19 0.00 -0.52 0.00 0.00 57.07 56.05 2gks s TYR 96 Cb -0.14 -0.11 -0.10 0.00 0.38 0.00 0.00 41.96 42.00 2gks s TYR 96 CO -0.06 -0.31 0.95 0.15 -1.52 0.00 0.00 175.55 174.76 2gks s LYS 97 N -1.97 4.10 0.41 -3.49 1.02 -1.26 0.34 119.74 118.90 2gks s LYS 97 Ca -0.10 1.02 0.04 0.00 0.02 0.00 0.00 55.97 56.95 2gks s LYS 97 Cb -0.05 -2.18 -0.05 0.00 -0.52 0.00 0.00 37.83 35.03 2gks s LYS 97 CO -0.02 -0.12 0.03 1.67 -0.92 0.00 0.00 175.35 176.00 2gks s TRP 98 N -2.35 2.14 -0.09 3.18 1.48 -1.21 -4.85 118.94 117.24 2gks s TRP 98 Ca 0.60 -0.88 0.01 0.00 -1.06 0.00 0.00 56.10 54.77 2gks s TRP 98 Cb -0.09 -1.55 0.02 0.00 -1.16 0.00 0.00 33.47 30.69 2gks s TRP 98 CO 0.21 0.20 -0.11 1.21 -4.06 0.00 0.00 176.95 174.40 2gks s ASN 99 N -3.69 2.03 0.06 -2.66 3.84 -1.26 -4.98 114.94 108.29 2gks s ASN 99 Ca 0.27 -0.32 -0.21 0.00 0.21 0.00 0.00 52.86 52.80 2gks s ASN 99 Cb 0.07 -0.87 -0.12 0.00 -0.55 0.00 0.00 41.25 39.77 2gks s ASN 99 CO 0.13 -0.03 1.53 0.25 -2.79 0.00 0.00 177.10 176.19 2gks h LEU 100 N 7.53 0.21 -0.60 3.21 6.46 -1.99 -1.52 115.31 128.62 2gks h LEU 100 Ca -0.31 -0.26 0.01 0.00 -0.12 0.00 0.00 57.88 57.20 2gks h LEU 100 Cb 1.16 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 41.00 2gks h LEU 100 CO 0.45 0.42 0.39 -0.08 -0.62 0.00 0.00 178.44 179.00 2gks h GLU 101 N 0.00 0.76 0.04 1.25 4.81 -1.97 0.26 114.58 119.73 2gks h GLU 101 Ca 0.04 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2gks h GLU 101 Cb 0.29 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 2gks h GLU 101 CO 0.00 0.50 -0.23 -0.92 -0.73 0.00 0.00 179.01 177.63 2gks h TYR 102 N 0.78 -0.61 -0.12 0.92 3.20 -1.96 -1.88 116.97 117.30 2gks h TYR 102 Ca 0.22 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 62.00 2gks h TYR 102 Cb -0.06 0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.48 2gks h TYR 102 CO -0.04 -0.32 -0.38 1.49 -1.64 0.00 0.00 178.16 177.27 2gks h GLU 103 N -0.38 0.47 -0.13 1.82 4.81 -0.95 -2.89 114.58 117.32 2gks h GLU 103 Ca 0.05 -0.34 -0.02 0.00 -0.13 0.00 0.00 59.36 58.92 2gks h GLU 103 Cb 0.45 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.88 2gks h GLU 103 CO -0.18 0.96 0.02 0.00 -0.73 0.00 0.00 179.01 179.08 2gks h ALA 104 N 0.50 0.17 -0.60 2.92 0.00 -0.52 -1.18 119.26 120.55 2gks h ALA 104 Ca -0.01 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 2gks h ALA 104 Cb 1.00 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2gks h ALA 104 CO 0.08 -0.18 0.06 -0.22 0.00 0.00 0.00 179.25 178.99 2gks h LYS 105 N -0.02 1.02 0.02 0.00 1.63 -1.28 0.22 116.57 118.16 2gks h LYS 105 Ca 0.04 -0.29 -0.00 0.00 -0.85 0.00 0.00 60.65 59.54 2gks h LYS 105 Cb 0.30 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.82 2gks h LYS 105 CO 0.00 0.98 -0.01 -0.91 -3.45 0.00 0.00 179.45 176.06 2gks h ASN 106 N 0.92 -0.02 0.12 4.20 2.35 -1.53 -1.48 115.58 120.13 2gks h ASN 106 Ca 0.18 -0.63 -0.28 0.00 -0.55 0.00 0.00 56.30 55.02 2gks h ASN 106 Cb 0.48 0.01 0.02 0.00 0.05 0.00 0.00 38.32 38.88 2gks h ASN 106 CO 0.02 0.63 -1.15 0.58 -1.65 0.00 0.00 177.43 175.86 2gks h VAL 107 N -0.70 1.30 0.00 2.81 2.07 -1.27 -3.38 116.25 117.07 2gks h VAL 107 Ca -0.00 -2.40 -0.00 0.00 0.82 0.00 0.00 66.70 65.11 2gks h VAL 107 Cb 0.65 2.57 -0.00 0.00 -1.52 0.00 0.00 31.29 32.99 2gks h VAL 107 CO 0.00 0.73 -1.91 0.18 0.02 0.00 0.00 177.57 176.60 2gks n LEU 108 N -3.80 0.00 0.00 2.57 4.77 0.74 -4.84 117.00 116.44 2gks n LEU 108 Ca -0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 2gks n LEU 108 Cb 0.94 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.03 2gks n LEU 108 CO 0.57 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 2gks n GLY 109 N 1.37 0.83 3.29 -0.72 0.00 -0.56 -4.99 105.19 104.43 2gks n GLY 109 Ca -0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 2gks n GLY 109 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gks s THR 110 N -3.25 0.08 -0.01 2.61 -1.32 -1.23 -4.92 115.64 107.62 2gks s THR 110 Ca 0.00 -0.69 0.01 0.00 -1.21 0.00 0.00 61.69 59.80 2gks s THR 110 Cb 0.00 -1.19 0.02 0.00 -1.51 0.00 0.00 72.50 69.82 2gks s THR 110 CO 0.00 -0.38 0.90 0.35 -2.21 0.00 0.00 174.62 173.28 2gks n THR 111 N -0.17 0.81 -2.03 5.08 -2.24 -1.26 -3.14 114.28 111.33 2gks n THR 111 Ca -0.16 -0.84 -0.42 0.00 -2.27 0.00 0.00 64.05 60.36 2gks n THR 111 Cb 0.63 0.56 -0.03 0.00 -2.10 0.00 0.00 70.33 69.40 2gks n THR 111 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2gks s ASP 112 N -0.90 6.69 0.41 3.42 -1.08 -1.26 -4.90 116.67 119.04 2gks s ASP 112 Ca 0.02 2.28 0.28 0.00 -0.52 0.00 0.00 52.55 54.61 2gks s ASP 112 Cb 0.02 -2.55 1.43 0.00 -1.46 0.00 0.00 42.92 40.36 2gks s ASP 112 CO 0.00 -0.87 1.86 -0.65 0.52 0.00 0.00 175.17 176.03 2gks h PRO 113 N 8.82 0.00 -0.35 4.34 0.11 -1.97 -1.09 132.00 141.86 2gks h PRO 113 Ca -0.40 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.75 2gks h PRO 113 Cb 1.18 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 2gks h PRO 113 CO 0.94 0.00 0.23 0.00 -0.21 0.00 0.00 178.00 178.96 2gks h ARG 114 N 0.00 0.33 -6.28 1.05 2.47 -1.96 -3.35 114.38 106.64 2gks h ARG 114 Ca 0.00 -0.02 -0.54 0.00 -1.26 0.00 0.00 59.98 58.16 2gks h ARG 114 Cb 0.13 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 28.37 2gks h ARG 114 CO 0.00 0.22 1.11 -1.58 0.56 0.00 0.00 179.97 180.27 2gks s HIS 115 N -5.32 1.88 0.38 3.04 2.46 -0.41 -4.90 115.29 112.41 2gks s HIS 115 Ca -0.07 0.09 0.07 0.00 0.47 0.00 0.00 55.06 55.63 2gks s HIS 115 Cb 0.18 -3.97 0.80 0.00 -0.13 0.00 0.00 32.58 29.46 2gks s HIS 115 CO 0.72 -4.12 1.96 -1.00 -2.47 0.00 0.00 174.74 169.83 2gks h PRO 116 N 9.66 0.67 -0.31 2.88 0.13 -1.88 -1.12 132.00 142.03 2gks h PRO 116 Ca -0.41 -0.04 -0.17 0.00 -0.87 0.00 0.00 66.00 64.51 2gks h PRO 116 Cb 1.19 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 2gks h PRO 116 CO 0.95 0.44 -0.48 1.25 -0.23 0.00 0.00 178.00 179.93 2gks h LEU 117 N 0.69 0.97 -0.43 1.56 5.85 -1.90 -1.90 115.31 120.14 2gks h LEU 117 Ca 0.30 -0.51 0.04 0.00 0.84 0.00 0.00 57.88 58.55 2gks h LEU 117 Cb 0.30 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 2gks h LEU 117 CO -0.10 1.29 0.19 0.58 -0.34 0.00 0.00 178.44 180.06 2gks h VAL 118 N 0.67 0.93 -0.85 1.05 2.07 -1.53 0.16 116.25 118.74 2gks h VAL 118 Ca 0.03 -0.13 0.01 0.00 0.82 0.00 0.00 66.70 67.43 2gks h VAL 118 Cb 1.09 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 2gks h VAL 118 CO 0.11 0.07 0.56 0.00 0.02 0.00 0.00 177.57 178.33 2gks h ALA 119 N 1.25 1.08 -0.21 1.67 0.00 -1.26 -2.48 119.26 119.31 2gks h ALA 119 Ca 0.19 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 2gks h ALA 119 Cb 0.13 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2gks h ALA 119 CO -0.16 0.48 -0.39 1.49 0.00 0.00 0.00 179.25 180.68 2gks h GLU 120 N 1.15 0.48 -0.08 0.00 4.81 -0.94 -3.20 114.58 116.80 2gks h GLU 120 Ca 0.31 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 2gks h GLU 120 Cb -0.13 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 2gks h GLU 120 CO -0.07 0.79 -0.08 0.52 -0.73 0.00 0.00 179.01 179.45 2gks h MET 121 N 0.40 0.11 0.00 1.92 2.86 -0.24 0.76 114.93 120.75 2gks h MET 121 Ca 0.04 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2gks h MET 121 Cb 0.86 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.50 2gks h MET 121 CO 0.07 0.20 0.00 0.72 1.06 0.00 0.00 176.91 178.97 2gks n HIS 122 N -4.38 0.00 0.61 -0.22 8.25 -1.11 -1.95 115.22 116.42 2gks n HIS 122 Ca -0.02 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.51 2gks n HIS 122 Cb 0.19 -0.30 -0.02 0.00 1.12 0.00 0.00 29.99 30.98 2gks n HIS 122 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2gks n THR 123 N -1.30 0.00 -2.53 1.59 -2.24 0.26 -5.01 114.28 105.05 2gks n THR 123 Ca 0.04 -0.31 -0.38 0.00 -2.27 0.00 0.00 64.05 61.13 2gks n THR 123 Cb 0.08 1.12 -0.04 0.00 -2.10 0.00 0.00 70.33 69.38 2gks n THR 123 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 2gks s TRP 124 N -1.83 3.45 0.62 4.78 0.51 -0.82 -5.02 118.94 120.63 2gks s TRP 124 Ca 0.09 1.69 -0.19 0.00 -2.12 0.00 0.00 56.10 55.58 2gks s TRP 124 Cb 0.11 -3.18 -0.02 0.00 -0.81 0.00 0.00 33.47 29.57 2gks s TRP 124 CO 0.40 -0.50 1.25 0.41 -0.51 0.00 0.00 176.95 177.99 2gks n GLY 125 N 0.77 0.44 0.00 0.98 0.00 -1.26 -4.91 105.19 101.21 2gks n GLY 125 Ca 0.02 -0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.05 2gks n GLY 125 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gks n GLU 126 N -1.61 0.48 -4.64 1.61 1.02 -1.09 -4.01 120.64 112.40 2gks n GLU 126 Ca 0.15 0.03 -0.26 0.00 -0.02 0.00 0.00 57.16 57.06 2gks n GLU 126 Cb 0.47 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.25 2gks n GLU 126 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2gks s TYR 127 N -2.45 1.90 -0.10 -0.32 1.51 -0.91 -3.29 117.35 113.70 2gks s TYR 127 Ca 0.28 -0.38 -0.03 0.00 -1.01 0.00 0.00 57.07 55.93 2gks s TYR 127 Cb 0.18 -1.12 -0.03 0.00 -0.11 0.00 0.00 41.96 40.87 2gks s TYR 127 CO 0.38 0.11 0.03 0.71 -1.11 0.00 0.00 175.55 175.68 2gks s TYR 128 N -0.84 3.25 0.10 2.71 4.12 0.15 0.08 117.35 126.92 2gks s TYR 128 Ca 0.08 0.25 0.09 0.00 0.02 0.00 0.00 57.07 57.51 2gks s TYR 128 Cb -0.09 -1.83 -0.04 0.00 -1.52 0.00 0.00 41.96 38.48 2gks s TYR 128 CO 0.02 0.51 -0.19 0.42 0.02 0.00 0.00 175.55 176.33 2gks s ILE 129 N -0.86 2.80 -0.03 2.71 -1.09 -0.47 -1.74 121.20 122.53 2gks s ILE 129 Ca 0.13 -1.45 -0.20 0.00 -2.23 0.00 0.00 60.65 56.89 2gks s ILE 129 Cb -0.12 -2.26 0.04 0.00 -1.58 0.00 0.00 42.46 38.54 2gks s ILE 129 CO 0.03 0.15 0.44 -0.55 -1.23 0.00 0.00 174.94 173.77 2gks s SER 130 N -2.00 -0.35 0.00 3.58 0.15 -0.82 -4.07 113.70 110.19 2gks s SER 130 Ca 0.17 0.30 0.00 0.00 0.70 0.00 0.00 55.95 57.12 2gks s SER 130 Cb -0.11 0.39 0.00 0.00 -1.71 0.00 0.00 66.02 64.59 2gks s SER 130 CO 0.09 -0.50 0.00 0.61 1.20 0.00 0.00 173.24 174.64 2gks n GLY 131 N 1.15 0.07 3.62 9.45 0.00 -1.22 -1.00 105.19 117.26 2gks n GLY 131 Ca -0.21 -1.25 -0.47 0.00 0.00 0.00 0.00 46.02 44.09 2gks n GLY 131 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2gks n GLU 132 N -1.00 1.54 -4.41 1.61 2.13 -1.25 -4.55 120.64 114.71 2gks n GLU 132 Ca 0.00 0.55 -0.34 0.00 0.66 0.00 0.00 57.16 58.02 2gks n GLU 132 Cb 0.00 -2.11 -0.11 0.00 0.27 0.00 0.00 31.44 29.50 2gks n GLU 132 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2gks s LEU 133 N 0.41 3.41 -0.20 4.31 1.43 -1.26 -0.96 118.68 125.82 2gks s LEU 133 Ca 0.70 0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.84 2gks s LEU 133 Cb -0.76 -1.79 0.04 0.00 0.03 0.00 0.00 46.19 43.71 2gks s LEU 133 CO 0.51 0.30 -0.13 -0.54 0.23 0.00 0.00 176.35 176.72 2gks s LYS 134 N -0.39 2.27 0.19 1.70 1.02 -0.05 -5.01 119.74 119.46 2gks s LYS 134 Ca 0.07 -0.86 -0.30 0.00 0.02 0.00 0.00 55.97 54.90 2gks s LYS 134 Cb -0.12 -2.46 -0.08 0.00 -0.52 0.00 0.00 37.83 34.65 2gks s LYS 134 CO 0.02 -0.38 1.25 0.08 -0.92 0.00 0.00 175.35 175.40 2gks s VAL 135 N 1.35 3.43 -0.22 3.17 1.01 -1.26 -0.81 120.40 127.07 2gks s VAL 135 Ca -0.00 1.18 -0.09 0.00 0.00 0.00 0.00 61.98 63.07 2gks s VAL 135 Cb -0.16 -3.76 -0.19 0.00 0.00 0.00 0.00 36.38 32.28 2gks s VAL 135 CO -0.09 0.18 -0.02 -0.38 0.00 0.00 0.00 175.10 174.79 2gks n ILE 136 N 2.61 1.59 -3.56 2.22 5.41 0.49 -4.90 119.36 123.22 2gks n ILE 136 Ca 0.05 -0.44 -0.13 0.00 1.00 0.00 0.00 62.75 63.23 2gks n ILE 136 Cb 0.44 -1.73 -0.05 0.00 -0.71 0.00 0.00 39.64 37.58 2gks n ILE 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2gks s GLN 137 N -2.50 0.77 0.49 0.38 -2.07 -0.94 -5.01 119.66 110.79 2gks s GLN 137 Ca -0.31 0.20 -0.17 0.00 -1.82 0.00 0.00 55.36 53.26 2gks s GLN 137 Cb 0.09 0.36 -0.08 0.00 -1.09 0.00 0.00 33.01 32.29 2gks s GLN 137 CO 0.62 -0.24 0.96 -0.51 -1.32 0.00 0.00 175.29 174.80 2gks s LEU 138 N -1.11 3.68 0.41 2.60 1.43 -1.26 -4.61 118.68 119.82 2gks s LEU 138 Ca -0.05 1.55 -0.26 0.00 -1.03 0.00 0.00 54.13 54.34 2gks s LEU 138 Cb -0.00 -4.47 -0.10 0.00 0.03 0.00 0.00 46.19 41.65 2gks s LEU 138 CO 0.05 -0.54 1.28 -2.65 0.23 0.00 0.00 176.35 174.71 2gks n PRO 139 N -1.43 1.97 -4.58 1.29 -0.02 -1.26 -4.99 135.00 125.98 2gks n PRO 139 Ca 0.06 0.70 -0.33 0.00 -2.02 0.00 0.00 63.50 61.91 2gks n PRO 139 Cb 0.54 -2.38 -0.13 0.00 -0.02 0.00 0.00 33.50 31.51 2gks n PRO 139 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2gks s LYS 140 N -2.15 3.37 0.16 -0.52 2.20 -1.26 -5.12 119.74 116.42 2gks s LYS 140 Ca 0.60 -0.58 0.10 0.00 -0.36 0.00 0.00 55.97 55.73 2gks s LYS 140 Cb -0.52 -2.74 -0.04 0.00 -1.51 0.00 0.00 37.83 33.02 2gks s LYS 140 CO 0.59 0.33 -0.24 0.71 -0.36 0.00 0.00 175.35 176.38 2gks s TYR 141 N 0.10 2.17 -0.05 4.03 1.51 -1.26 -5.05 117.35 118.80 2gks s TYR 141 Ca -0.03 -0.39 0.15 0.00 -1.01 0.00 0.00 57.07 55.79 2gks s TYR 141 Cb -0.14 -1.12 0.28 0.00 -0.11 0.00 0.00 41.96 40.87 2gks s TYR 141 CO 0.03 0.39 1.12 0.66 -1.11 0.00 0.00 175.55 176.65 2gks n TYR 142 N 0.56 0.00 0.00 2.71 4.02 -1.26 -4.66 117.16 118.53 2gks n TYR 142 Ca -0.15 -0.56 0.00 0.00 -0.01 0.00 0.00 57.90 57.18 2gks n TYR 142 Cb 0.55 -0.13 0.00 0.00 -0.02 0.00 0.00 39.34 39.73 2gks n TYR 142 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 2gks n ASP 143 N -0.12 0.00 -3.19 7.72 3.85 -1.26 -4.91 116.55 118.63 2gks n ASP 143 Ca 0.07 0.00 -0.24 0.00 -0.71 0.00 0.00 54.79 53.91 2gks n ASP 143 Cb 0.88 -0.14 -0.06 0.00 -1.35 0.00 0.00 41.12 40.46 2gks n ASP 143 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 2gks n PHE 144 N -1.77 1.76 0.15 2.11 3.01 -1.26 -4.95 117.46 116.51 2gks n PHE 144 Ca 0.00 -3.87 0.15 0.00 1.01 0.00 0.00 57.45 54.74 2gks n PHE 144 Cb 0.00 -0.45 0.71 0.00 -0.01 0.00 0.00 39.48 39.73 2gks n PHE 144 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2gks h PRO 145 N 3.57 0.00 -0.01 -1.08 0.13 -1.91 -0.78 132.00 131.92 2gks h PRO 145 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2gks h PRO 145 Cb 0.76 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.89 2gks h PRO 145 CO 0.64 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.47 2gks h GLU 146 N 0.00 0.00 -0.02 0.86 9.09 -1.97 -2.22 114.58 120.32 2gks h GLU 146 Ca 0.12 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.53 2gks h GLU 146 Cb 0.49 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.59 2gks h GLU 146 CO -0.00 0.00 -0.45 0.66 0.05 0.00 0.00 179.01 179.27 2gks n TYR 147 N -4.28 0.00 -2.85 2.06 4.02 -0.31 -4.79 117.16 111.00 2gks n TYR 147 Ca -0.03 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.43 2gks n TYR 147 Cb 0.09 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.37 2gks n TYR 147 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2gks s ARG 148 N -2.40 3.17 -0.03 -0.72 0.52 -0.84 -0.17 118.95 118.48 2gks s ARG 148 Ca 0.18 -0.67 0.05 0.00 -0.52 0.00 0.00 55.73 54.78 2gks s ARG 148 Cb 0.18 -4.18 -0.01 0.00 0.52 0.00 0.00 34.95 31.46 2gks s ARG 148 CO 0.55 -1.72 -0.19 0.15 0.02 0.00 0.00 175.30 174.10 2gks s LYS 149 N 4.04 1.83 0.68 3.54 1.02 -1.26 -4.98 119.74 124.61 2gks s LYS 149 Ca 0.24 -0.70 -0.11 0.00 0.02 0.00 0.00 55.97 55.43 2gks s LYS 149 Cb -0.16 -1.65 -0.00 0.00 -0.52 0.00 0.00 37.83 35.51 2gks s LYS 149 CO 0.13 0.34 1.06 0.95 -0.92 0.00 0.00 175.35 176.91 2gks s THR 150 N -0.20 4.10 0.28 2.17 -4.23 -1.26 -4.81 115.64 111.69 2gks s THR 150 Ca 0.01 0.68 -0.01 0.00 -1.18 0.00 0.00 61.69 61.19 2gks s THR 150 Cb -0.10 -3.55 0.32 0.00 1.34 0.00 0.00 72.50 70.50 2gks s THR 150 CO 0.01 -0.89 1.63 -0.65 -0.54 0.00 0.00 174.62 174.18 2gks h PRO 151 N -0.61 0.14 -0.43 3.99 0.11 -1.85 -0.97 132.00 132.39 2gks h PRO 151 Ca -0.44 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.70 2gks h PRO 151 Cb 1.22 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 2gks h PRO 151 CO 0.60 0.09 0.18 -0.22 -0.21 0.00 0.00 178.00 178.45 2gks h LYS 152 N 0.15 0.36 -0.36 1.05 3.64 -1.86 -0.63 116.57 118.93 2gks h LYS 152 Ca 0.52 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.79 2gks h LYS 152 Cb 1.01 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.74 2gks h LYS 152 CO -0.70 0.24 -0.11 1.96 -2.27 0.00 0.00 179.45 178.58 2gks h GLN 153 N 0.37 0.70 -0.71 1.90 4.20 -1.68 0.07 115.11 119.96 2gks h GLN 153 Ca 0.19 -0.28 -0.05 0.00 0.06 0.00 0.00 58.65 58.57 2gks h GLN 153 Cb 0.15 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 2gks h GLN 153 CO -0.17 0.87 0.23 0.28 -0.67 0.00 0.00 178.83 179.37 2gks h VAL 154 N 0.49 1.26 -0.17 -0.54 2.07 -1.14 -1.04 116.25 117.18 2gks h VAL 154 Ca 0.09 -0.88 -0.08 0.00 0.82 0.00 0.00 66.70 66.65 2gks h VAL 154 Cb 0.62 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2gks h VAL 154 CO 0.04 0.34 -0.25 0.03 0.02 0.00 0.00 177.57 177.75 2gks h ARG 155 N 1.04 0.31 -0.30 1.57 3.08 -0.94 -1.09 114.38 118.06 2gks h ARG 155 Ca 0.23 -0.11 -0.11 0.00 0.07 0.00 0.00 59.98 60.07 2gks h ARG 155 Cb 0.29 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 2gks h ARG 155 CO -0.01 0.55 -0.23 0.93 -1.07 0.00 0.00 179.97 180.14 2gks h GLU 156 N 0.28 0.68 -0.21 0.04 5.08 -0.70 -3.05 114.58 116.70 2gks h GLU 156 Ca 0.04 -0.33 -0.11 0.00 -1.00 0.00 0.00 59.36 57.96 2gks h GLU 156 Cb 0.60 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2gks h GLU 156 CO 0.04 0.94 -0.34 1.49 -1.00 0.00 0.00 179.01 180.14 2gks h GLU 157 N 0.43 0.44 -0.53 2.33 4.81 -1.00 -1.25 114.58 119.81 2gks h GLU 157 Ca 0.06 -0.19 0.07 0.00 -0.13 0.00 0.00 59.36 59.16 2gks h GLU 157 Cb 0.78 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.09 2gks h GLU 157 CO 0.06 0.73 0.22 0.82 -0.73 0.00 0.00 179.01 180.10 2gks h ILE 158 N 0.38 0.85 -0.52 2.32 2.04 -1.22 -2.34 117.51 119.02 2gks h ILE 158 Ca 0.04 -0.14 -0.10 0.00 1.00 0.00 0.00 64.86 65.66 2gks h ILE 158 Cb 0.77 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2gks h ILE 158 CO 0.06 0.08 -0.07 0.11 0.00 0.00 0.00 178.15 178.33 2gks h LYS 159 N 0.42 0.93 0.00 2.37 1.57 -1.33 -1.60 116.57 118.92 2gks h LYS 159 Ca 0.25 -0.31 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 2gks h LYS 159 Cb 0.25 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 2gks h LYS 159 CO -0.23 0.96 -0.14 0.66 -0.57 0.00 0.00 179.45 180.13 2gks h SER 160 N 0.84 0.00 0.70 0.86 4.64 -0.91 -1.20 113.55 118.49 2gks h SER 160 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2gks h SER 160 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2gks h SER 160 CO 0.04 0.14 -0.93 0.18 -0.87 0.00 0.00 176.83 175.38 2gks n LEU 161 N -3.82 0.67 -1.20 5.97 4.77 -0.91 -4.98 117.00 117.51 2gks n LEU 161 Ca -0.02 0.15 -0.07 0.00 -0.03 0.00 0.00 56.01 56.04 2gks n LEU 161 Cb 0.24 -0.11 0.01 0.00 -2.33 0.00 0.00 43.42 41.23 2gks n LEU 161 CO 0.32 -0.05 0.02 0.61 -1.33 0.00 0.00 177.39 176.96 2gks n GLY 162 N 1.31 0.36 3.60 -0.72 0.00 -0.45 -5.00 105.19 104.28 2gks n GLY 162 Ca 0.02 -0.47 -0.37 0.00 0.00 0.00 0.00 46.02 45.19 2gks n GLY 162 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gks s LEU 163 N -2.55 3.99 0.03 0.99 1.43 -1.06 -4.98 118.68 116.52 2gks s LEU 163 Ca 0.12 0.02 0.23 0.00 -1.03 0.00 0.00 54.13 53.47 2gks s LEU 163 Cb -0.05 -2.09 0.10 0.00 0.03 0.00 0.00 46.19 44.18 2gks s LEU 163 CO 0.14 0.01 1.09 -0.90 0.23 0.00 0.00 176.35 176.92 2gks n ASP 164 N 4.66 0.65 -3.97 2.29 5.75 -1.26 -4.76 116.55 119.91 2gks n ASP 164 Ca -0.15 -0.36 -0.20 0.00 -0.01 0.00 0.00 54.79 54.07 2gks n ASP 164 Cb 0.52 0.72 -0.16 0.00 -1.03 0.00 0.00 41.12 41.17 2gks n ASP 164 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2gks s LYS 165 N -3.12 0.93 -0.06 0.11 1.02 -1.26 -4.96 119.74 112.40 2gks s LYS 165 Ca 0.06 -0.24 -0.01 0.00 0.02 0.00 0.00 55.97 55.80 2gks s LYS 165 Cb 0.15 -0.88 0.03 0.00 -0.52 0.00 0.00 37.83 36.61 2gks s LYS 165 CO 0.79 0.05 -0.00 0.42 -0.92 0.00 0.00 175.35 175.69 2gks s ILE 166 N 0.41 0.37 -0.11 2.17 -1.09 -1.26 0.25 121.20 121.95 2gks s ILE 166 Ca -0.06 0.09 -0.18 0.00 -2.23 0.00 0.00 60.65 58.27 2gks s ILE 166 Cb -0.10 -0.51 -0.04 0.00 -1.58 0.00 0.00 42.46 40.23 2gks s ILE 166 CO 0.01 0.24 0.47 -0.69 -1.23 0.00 0.00 174.94 173.74 2gks s VAL 167 N 1.75 5.17 0.00 2.92 1.01 -0.46 -1.36 120.40 129.44 2gks s VAL 167 Ca 0.01 0.94 -0.02 0.00 0.00 0.00 0.00 61.98 62.92 2gks s VAL 167 Cb -0.13 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 2gks s VAL 167 CO -0.04 0.35 0.17 0.00 0.00 0.00 0.00 175.10 175.58 2gks s ALA 168 N 0.49 3.91 -0.14 5.51 0.00 0.28 -0.33 121.76 131.46 2gks s ALA 168 Ca 0.26 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.43 2gks s ALA 168 Cb -0.15 -1.82 0.02 0.00 0.00 0.00 0.00 23.12 21.16 2gks s ALA 168 CO 0.10 0.75 -0.17 0.12 0.00 0.00 0.00 175.76 176.56 2gks s PHE 169 N -1.34 2.36 -0.08 0.00 5.36 -0.28 -1.60 117.98 122.40 2gks s PHE 169 Ca 0.28 -1.26 -0.16 0.00 -0.96 0.00 0.00 56.93 54.83 2gks s PHE 169 Cb -0.13 -1.67 -0.05 0.00 -0.34 0.00 0.00 43.02 40.84 2gks s PHE 169 CO 0.20 -0.64 0.42 -1.14 -1.46 0.00 0.00 175.22 172.60 2gks s GLN 170 N 1.17 4.16 0.04 10.12 2.00 -1.26 -1.34 119.66 134.55 2gks s GLN 170 Ca -0.01 0.38 -0.20 0.00 -2.00 0.00 0.00 55.36 53.54 2gks s GLN 170 Cb -0.14 -3.35 0.04 0.00 0.80 0.00 0.00 33.01 30.36 2gks s GLN 170 CO -0.07 0.38 0.45 -0.08 -0.50 0.00 0.00 175.29 175.47 2gks s THR 171 N -0.08 0.05 -0.02 -0.34 -1.32 -1.26 -4.99 115.64 107.67 2gks s THR 171 Ca 0.23 -0.38 0.03 0.00 -1.21 0.00 0.00 61.69 60.37 2gks s THR 171 Cb -0.15 -0.94 0.05 0.00 -1.51 0.00 0.00 72.50 69.95 2gks s THR 171 CO 0.10 -0.21 0.91 -2.11 -2.21 0.00 0.00 174.62 171.10 2gks n ARG 172 N 0.54 1.76 -4.38 7.08 1.85 -1.26 -0.69 116.66 121.55 2gks n ARG 172 Ca -0.19 -1.41 -0.20 0.00 -1.00 0.00 0.00 57.85 55.05 2gks n ARG 172 Cb 0.60 -0.93 -0.10 0.00 -1.05 0.00 0.00 32.46 30.98 2gks n ARG 172 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 2gks s ASN 173 N -1.09 2.81 0.48 2.89 0.01 -1.26 -4.77 114.94 114.01 2gks s ASN 173 Ca 0.06 -1.05 -0.23 0.00 -0.71 0.00 0.00 52.86 50.92 2gks s ASN 173 Cb 0.05 -0.17 -0.08 0.00 0.41 0.00 0.00 41.25 41.46 2gks s ASN 173 CO 0.01 -0.16 1.23 -2.65 -1.51 0.00 0.00 177.10 174.02 2gks n PRO 174 N -0.46 1.69 -3.25 -0.60 -0.02 -1.26 -4.97 135.00 126.12 2gks n PRO 174 Ca -0.07 0.61 -0.39 0.00 -2.02 0.00 0.00 63.50 61.63 2gks n PRO 174 Cb 0.61 -2.38 -0.07 0.00 -0.02 0.00 0.00 33.50 31.64 2gks n PRO 174 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2gks s MET 175 N -2.44 4.14 0.30 -0.52 -1.94 -1.26 -5.04 119.30 112.54 2gks s MET 175 Ca 0.66 0.36 0.05 0.00 -1.71 0.00 0.00 55.69 55.05 2gks s MET 175 Cb -0.47 -3.60 0.05 0.00 2.01 0.00 0.00 34.83 32.82 2gks s MET 175 CO 0.54 -0.22 0.39 0.72 -0.01 0.00 0.00 175.02 176.44 2gks n HIS 176 N 5.07 -2.38 0.18 -0.03 8.25 -1.26 -4.84 115.22 120.21 2gks n HIS 176 Ca -0.05 -1.13 0.06 0.00 -0.26 0.00 0.00 57.72 56.34 2gks n HIS 176 Cb 0.50 -0.28 0.54 0.00 1.12 0.00 0.00 29.99 31.87 2gks n HIS 176 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gks h ARG 177 N 0.00 0.14 -0.60 -0.41 3.08 -1.03 -2.34 114.38 113.22 2gks h ARG 177 Ca -0.15 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.87 2gks h ARG 177 Cb 0.66 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.65 2gks h ARG 177 CO 0.22 0.16 0.31 -0.24 -1.07 0.00 0.00 179.97 179.35 2gks h VAL 178 N 0.14 1.19 0.11 2.04 3.04 -1.90 0.36 116.25 121.23 2gks h VAL 178 Ca 0.03 -0.50 -0.20 0.00 -1.01 0.00 0.00 66.70 65.02 2gks h VAL 178 Cb 0.10 0.40 0.02 0.00 -2.01 0.00 0.00 31.29 29.80 2gks h VAL 178 CO 0.00 0.22 -0.85 0.45 -1.01 0.00 0.00 177.57 176.38 2gks h HIS 179 N 0.84 0.63 -0.76 3.17 3.86 -1.81 -1.43 115.15 119.66 2gks h HIS 179 Ca 0.21 -0.43 0.10 0.00 -1.16 0.00 0.00 60.37 59.10 2gks h HIS 179 Cb 0.05 -0.04 -0.08 0.00 1.06 0.00 0.00 27.41 28.41 2gks h HIS 179 CO 0.01 1.30 0.39 1.49 0.86 0.00 0.00 177.93 181.98 2gks h GLU 180 N -0.21 0.62 -0.15 2.45 4.81 -1.31 0.21 114.58 121.00 2gks h GLU 180 Ca -0.14 -0.04 -0.20 0.00 -0.13 0.00 0.00 59.36 58.86 2gks h GLU 180 Cb 1.63 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.87 2gks h GLU 180 CO 0.16 0.41 -0.69 1.49 -0.73 0.00 0.00 179.01 179.65 2gks h GLU 181 N 0.64 0.64 -0.98 1.92 4.57 -0.97 -1.63 114.58 118.77 2gks h GLU 181 Ca 0.38 -0.48 0.02 0.00 -1.18 0.00 0.00 59.36 58.09 2gks h GLU 181 Cb 0.42 0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 29.05 2gks h GLU 181 CO -0.29 1.10 0.65 1.25 -1.18 0.00 0.00 179.01 180.55 2gks h LEU 182 N 0.45 1.11 0.09 1.64 5.85 -0.80 -0.43 115.31 123.23 2gks h LEU 182 Ca -0.03 -0.02 -0.19 0.00 0.84 0.00 0.00 57.88 58.48 2gks h LEU 182 Cb 1.29 -0.27 0.02 0.00 0.37 0.00 0.00 40.66 42.07 2gks h LEU 182 CO 0.13 0.80 -0.81 0.71 -0.34 0.00 0.00 178.44 178.93 2gks h THR 183 N 1.31 1.44 -0.02 1.05 1.35 -0.55 -2.24 112.91 115.25 2gks h THR 183 Ca 0.37 -2.35 -0.08 0.00 -0.55 0.00 0.00 66.41 63.80 2gks h THR 183 Cb -0.12 2.89 -0.01 0.00 -1.73 0.00 0.00 68.15 69.18 2gks h THR 183 CO -0.09 0.68 -0.39 0.11 -0.25 0.00 0.00 175.52 175.58 2gks h LYS 184 N -0.16 0.03 -0.04 4.72 1.57 -1.29 -0.89 116.57 120.52 2gks h LYS 184 Ca -0.13 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.59 2gks h LYS 184 Cb 1.56 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.88 2gks h LYS 184 CO 0.15 0.41 -0.19 0.00 -0.57 0.00 0.00 179.45 179.26 2gks h ARG 185 N 0.03 0.20 -0.77 3.15 3.08 -1.16 -2.60 114.38 116.31 2gks h ARG 185 Ca 0.00 -0.16 0.16 0.00 0.07 0.00 0.00 59.98 60.05 2gks h ARG 185 Cb 0.70 0.03 -0.11 0.00 0.08 0.00 0.00 29.97 30.67 2gks h ARG 185 CO 0.05 0.81 0.25 0.00 -1.07 0.00 0.00 179.97 180.01 2gks h ALA 186 N 0.39 1.06 -0.63 0.04 0.00 -1.26 -1.21 119.26 117.66 2gks h ALA 186 Ca -0.01 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2gks h ALA 186 Cb 0.85 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 2gks h ALA 186 CO 0.04 -0.30 0.26 1.98 0.00 0.00 0.00 179.25 181.23 2gks h MET 187 N 0.34 0.91 -0.08 0.00 -1.53 -1.16 -2.31 114.93 111.10 2gks h MET 187 Ca 0.44 -0.14 -0.18 0.00 -3.44 0.00 0.00 59.70 56.37 2gks h MET 187 Cb 0.74 -0.16 -0.00 0.00 -0.55 0.00 0.00 31.60 31.62 2gks h MET 187 CO -0.48 0.74 -0.72 1.49 0.14 0.00 0.00 176.91 178.08 2gks h GLU 188 N 0.90 0.42 -0.05 0.39 4.57 -0.85 -0.69 114.58 119.27 2gks h GLU 188 Ca 0.21 -0.34 -0.00 0.00 -1.18 0.00 0.00 59.36 58.05 2gks h GLU 188 Cb 0.16 0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.82 2gks h GLU 188 CO -0.02 0.97 0.02 0.87 -1.18 0.00 0.00 179.01 179.67 2gks h LYS 189 N 0.29 0.07 -0.22 1.92 1.57 -1.05 -3.20 116.57 115.95 2gks h LYS 189 Ca -0.03 -0.01 -0.14 0.00 -1.87 0.00 0.00 60.65 58.60 2gks h LYS 189 Cb 1.29 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.59 2gks h LYS 189 CO 0.12 0.23 -0.45 0.28 -0.57 0.00 0.00 179.45 179.06 2gks h VAL 190 N -0.10 1.31 0.00 0.50 2.07 -1.42 -3.47 116.25 115.14 2gks h VAL 190 Ca 0.01 -1.65 0.00 0.00 0.82 0.00 0.00 66.70 65.88 2gks h VAL 190 Cb 0.18 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 2gks h VAL 190 CO -0.00 0.52 0.00 0.61 0.02 0.00 0.00 177.57 178.72 2gks n GLY 191 N 0.07 0.53 0.00 2.17 0.00 -0.27 -5.03 105.19 102.67 2gks n GLY 191 Ca -0.02 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.28 2gks n GLY 191 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gks n GLY 192 N -2.77 5.17 3.21 -0.02 0.00 -1.19 -4.94 105.19 104.64 2gks n GLY 192 Ca 0.00 -1.61 -0.17 0.00 0.00 0.00 0.00 46.02 44.23 2gks n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gks n GLY 193 N 3.77 1.38 3.13 -0.02 0.00 0.14 -4.84 105.19 108.74 2gks n GLY 193 Ca 0.00 -2.12 -0.26 0.00 0.00 0.00 0.00 46.02 43.64 2gks n GLY 193 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gks s LEU 194 N 0.00 1.91 -0.35 0.99 2.96 0.23 -1.35 118.68 123.07 2gks s LEU 194 Ca 0.52 -0.34 -0.02 0.00 -0.22 0.00 0.00 54.13 54.07 2gks s LEU 194 Cb -0.04 -0.94 0.08 0.00 0.50 0.00 0.00 46.19 45.79 2gks s LEU 194 CO 0.34 0.15 0.09 -0.22 -1.32 0.00 0.00 176.35 175.39 2gks s LEU 195 N 0.04 4.52 -0.30 -0.68 2.96 0.55 0.26 118.68 126.03 2gks s LEU 195 Ca -0.03 -1.61 -0.29 0.00 -0.22 0.00 0.00 54.13 51.97 2gks s LEU 195 Cb -0.11 -1.77 0.01 0.00 0.50 0.00 0.00 46.19 44.82 2gks s LEU 195 CO 0.02 -0.39 1.16 -0.76 -1.32 0.00 0.00 176.35 175.07 2gks s LEU 196 N 1.20 3.94 -0.50 -0.68 1.43 0.79 -1.13 118.68 123.74 2gks s LEU 196 Ca 0.01 1.16 0.08 0.00 -1.03 0.00 0.00 54.13 54.35 2gks s LEU 196 Cb -0.21 -3.54 0.32 0.00 0.03 0.00 0.00 46.19 42.78 2gks s LEU 196 CO -0.02 -0.93 0.79 1.57 0.23 0.00 0.00 176.35 177.99 2gks n HIS 197 N 7.08 2.20 -1.93 0.29 -0.00 -0.45 -1.49 115.22 120.92 2gks n HIS 197 Ca 0.13 -3.91 -0.35 0.00 0.46 0.00 0.00 57.72 54.05 2gks n HIS 197 Cb 0.47 -0.46 0.04 0.00 -0.12 0.00 0.00 29.99 29.91 2gks n HIS 197 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 2gks s PRO 198 N -2.68 2.91 -0.20 1.57 0.04 -1.21 -4.27 135.00 131.17 2gks s PRO 198 Ca 0.43 1.63 -0.19 0.00 0.04 0.00 0.00 61.00 62.90 2gks s PRO 198 Cb 0.26 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.83 2gks s PRO 198 CO -0.10 -1.21 0.56 0.08 0.04 0.00 0.00 177.00 176.38 2gks s VAL 199 N -1.92 5.07 -0.02 -0.36 1.01 0.13 -0.66 120.40 123.66 2gks s VAL 199 Ca 0.73 1.05 0.03 0.00 0.00 0.00 0.00 61.98 63.78 2gks s VAL 199 Cb -0.25 -3.88 0.04 0.00 0.00 0.00 0.00 36.38 32.29 2gks s VAL 199 CO 0.35 0.15 1.01 1.33 0.00 0.00 0.00 175.10 177.95 2gks n VAL 200 N 4.58 1.11 0.00 2.92 0.24 -0.15 -4.79 118.33 122.24 2gks n VAL 200 Ca -0.03 -1.16 0.00 0.00 -2.04 0.00 0.00 64.34 61.10 2gks n VAL 200 Cb 0.50 0.40 0.00 0.00 -1.47 0.00 0.00 33.84 33.27 2gks n VAL 200 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2gks n GLY 201 N -0.63 0.78 3.00 7.63 0.00 -1.21 -4.88 105.19 109.89 2gks n GLY 201 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 2gks n GLY 201 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gks s LEU 202 N -0.05 1.83 0.00 0.99 1.43 0.80 -4.92 118.68 118.75 2gks s LEU 202 Ca 0.00 -0.18 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 2gks s LEU 202 Cb 0.00 -0.52 0.00 0.00 0.03 0.00 0.00 46.19 45.70 2gks s LEU 202 CO 0.00 0.07 0.00 0.35 0.23 0.00 0.00 176.35 177.00 2gks n THR 203 N 3.22 0.00 -4.36 5.49 -2.24 -1.26 -0.73 114.28 114.40 2gks n THR 203 Ca -0.17 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.42 2gks n THR 203 Cb 0.55 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.63 2gks n THR 203 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2gks s LYS 204 N 1.90 0.75 0.36 -0.78 2.20 -1.26 -4.70 119.74 118.21 2gks s LYS 204 Ca 0.00 -0.31 -0.28 0.00 -0.36 0.00 0.00 55.97 55.02 2gks s LYS 204 Cb 0.00 -0.73 -0.11 0.00 -1.51 0.00 0.00 37.83 35.49 2gks s LYS 204 CO 0.00 0.17 1.44 -1.25 -0.36 0.00 0.00 175.35 175.36 2gks s PRO 205 N -0.11 4.17 0.00 4.03 0.04 -1.26 -2.00 135.00 139.86 2gks s PRO 205 Ca 0.02 2.49 0.00 0.00 0.04 0.00 0.00 61.00 63.55 2gks s PRO 205 Cb -0.04 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.50 2gks s PRO 205 CO -0.00 -0.45 0.00 0.41 0.04 0.00 0.00 177.00 177.00 2gks n GLY 206 N 0.57 1.01 3.73 0.56 0.00 -1.26 -5.06 105.19 104.74 2gks n GLY 206 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 2gks n GLY 206 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gks s ASP 207 N -3.05 3.90 0.25 1.61 1.11 -0.85 -4.96 116.67 114.68 2gks s ASP 207 Ca 0.00 1.99 -0.31 0.00 0.18 0.00 0.00 52.55 54.41 2gks s ASP 207 Cb 0.00 -2.54 -0.12 0.00 1.07 0.00 0.00 42.92 41.33 2gks s ASP 207 CO 0.00 -2.44 1.63 0.52 1.18 0.00 0.00 175.17 176.06 2gks n VAL 208 N -3.72 0.58 -1.68 -1.27 0.31 -1.26 -4.90 118.33 106.38 2gks n VAL 208 Ca 0.10 -0.15 -0.38 0.00 -0.01 0.00 0.00 64.34 63.91 2gks n VAL 208 Cb 0.52 -1.91 0.06 0.00 -0.91 0.00 0.00 33.84 31.60 2gks n VAL 208 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2gks n ASP 209 N 2.90 1.67 -0.02 4.52 5.68 -1.26 -4.77 116.55 125.27 2gks n ASP 209 Ca 0.12 0.86 0.08 0.00 -0.50 0.00 0.00 54.79 55.35 2gks n ASP 209 Cb 0.35 -1.49 0.48 0.00 -1.14 0.00 0.00 41.12 39.32 2gks n ASP 209 CO 0.00 0.00 0.00 1.62 -1.33 0.00 0.00 177.20 177.49 2gks h VAL 210 N 0.73 1.00 0.00 2.12 3.04 -1.96 -2.65 116.25 118.54 2gks h VAL 210 Ca -0.50 -0.15 -0.00 0.00 -1.01 0.00 0.00 66.70 65.04 2gks h VAL 210 Cb 1.34 0.52 0.00 0.00 -2.01 0.00 0.00 31.29 31.14 2gks h VAL 210 CO 0.53 0.08 -0.00 1.88 -1.01 0.00 0.00 177.57 179.05 2gks h TYR 211 N 0.45 -0.00 -0.53 3.17 -1.99 -1.99 -0.74 116.97 115.34 2gks h TYR 211 Ca 0.20 -0.00 0.09 0.00 2.00 0.00 0.00 58.73 61.02 2gks h TYR 211 Cb 0.22 0.00 -0.07 0.00 2.00 0.00 0.00 36.73 38.88 2gks h TYR 211 CO -0.00 0.31 0.13 1.15 -0.00 0.00 0.00 178.16 179.75 2gks h THR 212 N -0.32 0.72 -0.19 -2.88 2.02 -1.90 -1.73 112.91 108.65 2gks h THR 212 Ca -0.00 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 2gks h THR 212 Cb 0.32 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 2gks h THR 212 CO 0.00 0.05 0.04 0.03 0.37 0.00 0.00 175.52 176.01 2gks h ARG 213 N 0.28 0.30 -0.65 6.66 3.08 -1.34 -1.87 114.38 120.84 2gks h ARG 213 Ca 0.27 -0.07 0.04 0.00 0.07 0.00 0.00 59.98 60.28 2gks h ARG 213 Cb 0.36 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.32 2gks h ARG 213 CO -0.33 0.44 0.39 0.52 -1.07 0.00 0.00 179.97 179.92 2gks h MET 214 N 0.11 0.72 -0.73 0.04 2.86 -0.98 -0.75 114.93 116.21 2gks h MET 214 Ca 0.06 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2gks h MET 214 Cb 0.28 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 31.74 2gks h MET 214 CO 0.00 0.48 0.42 0.00 1.06 0.00 0.00 176.91 178.87 2gks h ARG 215 N 0.75 1.00 0.06 1.72 3.08 -1.16 -0.86 114.38 118.96 2gks h ARG 215 Ca 0.27 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.22 2gks h ARG 215 Cb 0.08 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.92 2gks h ARG 215 CO -0.13 0.72 -0.03 0.82 -1.07 0.00 0.00 179.97 180.28 2gks h ILE 216 N 1.02 1.06 -0.85 2.04 2.04 -0.80 -1.97 117.51 120.06 2gks h ILE 216 Ca 0.26 -0.38 0.02 0.00 1.00 0.00 0.00 64.86 65.76 2gks h ILE 216 Cb -0.01 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.34 2gks h ILE 216 CO -0.05 0.10 0.56 1.88 0.00 0.00 0.00 178.15 180.64 2gks h TYR 217 N -0.24 1.05 -0.06 1.37 0.99 -0.84 -1.12 116.97 118.12 2gks h TYR 217 Ca -0.01 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.72 2gks h TYR 217 Cb 0.21 -0.35 -0.00 0.00 1.00 0.00 0.00 36.73 37.59 2gks h TYR 217 CO -0.02 0.65 -0.08 -0.22 -0.00 0.00 0.00 178.16 178.49 2gks h LYS 218 N 1.12 0.15 -0.50 4.88 3.64 -1.11 -0.55 116.57 124.20 2gks h LYS 218 Ca 0.32 -0.09 -0.11 0.00 -1.27 0.00 0.00 60.65 59.50 2gks h LYS 218 Cb -0.08 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 2gks h LYS 218 CO -0.08 0.63 -0.14 -0.24 -2.27 0.00 0.00 179.45 177.36 2gks h VAL 219 N -0.32 1.27 -0.42 2.00 3.04 -1.29 -0.27 116.25 120.26 2gks h VAL 219 Ca 0.01 -1.28 -0.07 0.00 -1.01 0.00 0.00 66.70 64.35 2gks h VAL 219 Cb 0.62 1.03 -0.01 0.00 -2.01 0.00 0.00 31.29 30.91 2gks h VAL 219 CO 0.02 0.45 -0.00 0.25 -1.01 0.00 0.00 177.57 177.27 2gks h LEU 220 N 0.85 0.73 -0.19 3.16 5.85 -1.21 -1.28 115.31 123.22 2gks h LEU 220 Ca 0.13 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 2gks h LEU 220 Cb 0.69 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 2gks h LEU 220 CO 0.05 0.86 0.02 0.22 -0.34 0.00 0.00 178.44 179.26 2gks h TYR 221 N 0.57 0.33 -0.74 1.25 3.20 -1.07 -2.34 116.97 118.18 2gks h TYR 221 Ca 0.12 -0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 2gks h TYR 221 Cb 0.49 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.63 2gks h TYR 221 CO 0.04 0.47 0.38 0.93 -1.64 0.00 0.00 178.16 178.34 2gks h GLU 222 N 0.09 1.05 0.00 1.82 5.08 -0.89 -2.98 114.58 118.76 2gks h GLU 222 Ca 0.06 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2gks h GLU 222 Cb 0.32 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2gks h GLU 222 CO 0.00 0.79 -0.96 1.63 -1.00 0.00 0.00 179.01 179.48 2gks n LYS 223 N -4.34 1.21 0.00 2.33 5.02 -0.50 -4.71 118.16 117.17 2gks n LYS 223 Ca 0.07 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 2gks n LYS 223 Cb 0.12 -1.33 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 2gks n LYS 223 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2gks n TYR 224 N -1.51 0.00 -4.43 2.13 4.02 -0.88 -5.07 117.16 111.43 2gks n TYR 224 Ca 0.02 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.57 2gks n TYR 224 Cb 0.30 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.50 2gks n TYR 224 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 2gks s TYR 225 N -0.79 3.05 -0.23 -0.72 1.51 -1.12 -5.04 117.35 114.00 2gks s TYR 225 Ca 0.00 -0.08 -0.28 0.00 -1.01 0.00 0.00 57.07 55.69 2gks s TYR 225 Cb 0.00 -1.86 -0.04 0.00 -0.11 0.00 0.00 41.96 39.95 2gks s TYR 225 CO 0.00 0.19 1.96 0.34 -1.11 0.00 0.00 175.55 176.92 2gks s ASP 226 N -0.23 5.84 0.61 2.29 3.68 -1.26 -4.86 116.67 122.74 2gks s ASP 226 Ca 0.04 1.72 0.35 0.00 2.13 0.00 0.00 52.55 56.79 2gks s ASP 226 Cb -0.13 -2.52 1.99 0.00 -1.45 0.00 0.00 42.92 40.81 2gks s ASP 226 CO 0.02 -1.68 2.27 0.11 0.13 0.00 0.00 175.17 176.02 2gks h LYS 227 N 13.23 0.00 0.00 4.34 1.79 -1.92 -1.45 116.57 132.56 2gks h LYS 227 Ca -0.38 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.09 2gks h LYS 227 Cb 1.20 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.85 2gks h LYS 227 CO 0.99 0.02 0.00 1.63 -1.08 0.00 0.00 179.45 181.01 2gks n LYS 228 N -3.49 0.03 0.00 3.15 5.02 -1.26 -3.78 118.16 117.83 2gks n LYS 228 Ca -0.03 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2gks n LYS 228 Cb 0.11 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 2gks n LYS 228 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2gks n LYS 229 N -1.48 -0.02 -5.22 1.97 2.85 -0.86 -4.94 118.16 110.47 2gks n LYS 229 Ca 0.06 -0.15 -0.31 0.00 -1.05 0.00 0.00 58.31 56.86 2gks n LYS 229 Cb 0.27 -0.54 -0.17 0.00 -0.65 0.00 0.00 35.03 33.94 2gks n LYS 229 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 2gks s THR 230 N -0.02 2.01 -0.08 0.58 2.01 -0.60 0.78 115.64 120.32 2gks s THR 230 Ca 0.00 -1.02 0.04 0.00 0.31 0.00 0.00 61.69 61.01 2gks s THR 230 Cb 0.00 -1.71 -0.01 0.00 0.01 0.00 0.00 72.50 70.78 2gks s THR 230 CO 0.00 0.56 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.65 2gks s ILE 231 N 0.02 2.46 -0.20 1.82 1.01 0.14 -4.72 121.20 121.73 2gks s ILE 231 Ca -0.09 -0.90 -0.05 0.00 0.00 0.00 0.00 60.65 59.60 2gks s ILE 231 Cb -0.15 -1.95 -0.02 0.00 0.01 0.00 0.00 42.46 40.34 2gks s ILE 231 CO 0.05 0.56 0.01 -0.22 0.00 0.00 0.00 174.94 175.34 2gks s LEU 232 N -0.03 3.29 -0.01 2.97 2.96 -1.26 -0.15 118.68 126.45 2gks s LEU 232 Ca -0.06 -0.19 0.00 0.00 -0.22 0.00 0.00 54.13 53.66 2gks s LEU 232 Cb -0.15 -1.84 0.01 0.00 0.50 0.00 0.00 46.19 44.72 2gks s LEU 232 CO 0.05 0.06 0.00 0.00 -1.32 0.00 0.00 176.35 175.14 2gks s ALA 233 N 1.05 0.14 -0.17 5.97 0.00 -0.56 -4.83 121.76 123.36 2gks s ALA 233 Ca 0.02 0.10 -0.19 0.00 0.00 0.00 0.00 51.96 51.90 2gks s ALA 233 Cb -0.14 -0.16 -0.04 0.00 0.00 0.00 0.00 23.12 22.78 2gks s ALA 233 CO 0.02 -0.03 0.52 -0.06 0.00 0.00 0.00 175.76 176.20 2gks s PHE 234 N 0.53 3.43 -0.33 0.00 2.99 0.76 -3.33 117.98 122.04 2gks s PHE 234 Ca -0.05 0.84 -0.12 0.00 0.00 0.00 0.00 56.93 57.60 2gks s PHE 234 Cb -0.07 -2.64 -0.02 0.00 0.00 0.00 0.00 43.02 40.29 2gks s PHE 234 CO -0.01 -0.01 0.22 -1.17 -0.00 0.00 0.00 175.22 174.25 2gks s LEU 235 N 1.28 4.37 -0.34 -0.37 2.96 0.17 -4.26 118.68 122.50 2gks s LEU 235 Ca 0.25 -0.36 -0.07 0.00 -0.22 0.00 0.00 54.13 53.73 2gks s LEU 235 Cb -0.15 -2.11 -0.23 0.00 0.50 0.00 0.00 46.19 44.19 2gks s LEU 235 CO 0.10 -0.20 3.46 -0.81 -1.32 0.00 0.00 176.35 177.59 2gks n PRO 236 N 5.08 2.33 -2.80 0.98 -0.04 -1.26 -0.98 135.00 138.31 2gks n PRO 236 Ca -0.13 -1.24 -0.40 0.00 -0.04 0.00 0.00 63.50 61.69 2gks n PRO 236 Cb 0.50 -2.16 -0.05 0.00 -0.04 0.00 0.00 33.50 31.75 2gks n PRO 236 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2gks s LEU 237 N 0.03 4.55 -0.71 1.53 2.96 -1.26 -4.60 118.68 121.18 2gks s LEU 237 Ca 0.67 1.78 -0.19 0.00 -0.22 0.00 0.00 54.13 56.17 2gks s LEU 237 Cb 0.29 -3.52 0.12 0.00 0.50 0.00 0.00 46.19 43.58 2gks s LEU 237 CO -0.01 0.04 0.84 0.00 -1.32 0.00 0.00 176.35 175.90 2gks s ALA 238 N -0.48 3.46 0.64 5.97 0.00 -1.26 -0.14 121.76 129.95 2gks s ALA 238 Ca 0.43 -2.46 -0.17 0.00 0.00 0.00 0.00 51.96 49.76 2gks s ALA 238 Cb -0.24 -3.68 -0.01 0.00 0.00 0.00 0.00 23.12 19.19 2gks s ALA 238 CO 0.29 -2.54 1.21 -1.64 0.00 0.00 0.00 175.76 173.08 2gks s MET 239 N 2.50 2.69 0.00 0.00 1.00 0.09 -4.91 119.30 120.67 2gks s MET 239 Ca 0.18 1.79 0.18 0.00 0.00 0.00 0.00 55.69 57.84 2gks s MET 239 Cb -0.17 -1.90 -0.12 0.00 0.00 0.00 0.00 34.83 32.65 2gks s MET 239 CO 0.01 -1.42 0.84 0.54 0.00 0.00 0.00 175.02 174.99 2gks n ARG 240 N -2.01 1.23 -4.09 2.03 3.00 -1.26 -4.82 116.66 110.74 2gks n ARG 240 Ca 0.13 -0.37 -0.30 0.00 -0.01 0.00 0.00 57.85 57.31 2gks n ARG 240 Cb 0.50 -1.36 -0.03 0.00 0.00 0.00 0.00 32.46 31.57 2gks n ARG 240 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.63 176.30 2gks n MET 241 N -0.87 -2.96 -0.83 5.56 2.81 -1.26 -4.64 117.12 114.93 2gks n MET 241 Ca 0.05 0.35 0.07 0.00 -1.81 0.00 0.00 57.70 56.37 2gks n MET 241 Cb 0.33 -4.61 0.39 0.00 -0.71 0.00 0.00 33.22 28.61 2gks n MET 241 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2gks n ALA 242 N -4.42 3.75 -0.66 3.04 0.00 -1.21 -4.40 120.51 116.62 2gks n ALA 242 Ca -0.18 -1.97 0.00 0.00 0.00 0.00 0.00 53.44 51.29 2gks n ALA 242 Cb 0.62 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 19.00 2gks n ALA 242 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gks n GLY 243 N 0.49 3.44 0.24 0.00 0.00 -0.71 -3.05 105.19 105.60 2gks n GLY 243 Ca 0.27 0.08 -0.03 0.00 0.00 0.00 0.00 46.02 46.34 2gks n GLY 243 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2gks h PRO 244 N 0.00 -0.05 -0.95 1.61 0.11 -1.90 0.72 132.00 131.54 2gks h PRO 244 Ca 0.00 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.14 2gks h PRO 244 Cb 0.00 0.01 -0.05 0.00 0.11 0.00 0.00 31.00 31.07 2gks h PRO 244 CO 0.00 -0.03 0.62 0.00 -0.21 0.00 0.00 178.00 178.38 2gks h ARG 245 N -0.05 1.18 -0.25 1.05 3.08 -1.86 -2.24 114.38 115.29 2gks h ARG 245 Ca 0.26 -0.07 -0.12 0.00 0.07 0.00 0.00 59.98 60.11 2gks h ARG 245 Cb 0.44 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2gks h ARG 245 CO -0.58 0.78 -0.36 1.49 -1.07 0.00 0.00 179.97 180.23 2gks h GLU 246 N 1.21 0.54 -0.39 0.04 4.81 -1.17 -2.67 114.58 116.95 2gks h GLU 246 Ca 0.37 -0.26 0.07 0.00 -0.13 0.00 0.00 59.36 59.42 2gks h GLU 246 Cb -0.02 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.29 2gks h GLU 246 CO -0.11 0.83 -0.00 0.00 -0.73 0.00 0.00 179.01 179.00 2gks h ALA 247 N 1.15 0.35 -0.31 2.92 0.00 -0.33 0.14 119.26 123.17 2gks h ALA 247 Ca 0.05 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.09 2gks h ALA 247 Cb 0.84 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 2gks h ALA 247 CO 0.07 -0.39 0.14 -0.07 0.00 0.00 0.00 179.25 179.00 2gks h LEU 248 N 0.10 0.20 -0.46 0.00 3.38 -1.37 -1.89 115.31 115.28 2gks h LEU 248 Ca 0.19 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.25 2gks h LEU 248 Cb 0.27 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 2gks h LEU 248 CO -0.32 0.15 0.11 -0.25 0.09 0.00 0.00 178.44 178.23 2gks h TRP 249 N 0.30 0.19 -0.90 1.13 7.01 -1.11 -0.94 115.95 121.63 2gks h TRP 249 Ca 0.13 0.03 0.05 0.00 2.11 0.00 0.00 58.89 61.21 2gks h TRP 249 Cb 0.06 -0.01 -0.06 0.00 -2.10 0.00 0.00 29.16 27.05 2gks h TRP 249 CO -0.11 0.03 0.59 0.45 -2.79 0.00 0.00 178.44 176.60 2gks h HIS 250 N 0.25 1.05 -0.10 2.65 3.86 -0.46 -0.22 115.15 122.19 2gks h HIS 250 Ca 0.23 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.46 2gks h HIS 250 Cb 0.28 -0.35 -0.00 0.00 1.06 0.00 0.00 27.41 28.39 2gks h HIS 250 CO -0.20 0.58 0.05 0.78 0.86 0.00 0.00 177.93 179.99 2gks h GLY 251 N 1.06 0.16 0.73 2.45 0.00 -0.49 0.64 103.07 107.62 2gks h GLY 251 Ca 0.37 -0.08 0.01 0.00 0.00 0.00 0.00 47.33 47.63 2gks h GLY 251 CO -0.13 0.08 -0.17 -2.22 0.00 0.00 0.00 176.54 174.10 2gks h ILE 252 N 0.04 0.61 -0.06 2.60 2.04 -0.73 -1.17 117.51 120.83 2gks h ILE 252 Ca 0.04 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.92 2gks h ILE 252 Cb 0.13 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 2gks h ILE 252 CO -0.00 0.00 -0.13 0.40 0.00 0.00 0.00 178.15 178.42 2gks h ILE 253 N -0.35 0.67 -0.05 -0.67 2.04 -0.94 -2.00 117.51 116.21 2gks h ILE 253 Ca 0.02 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.81 2gks h ILE 253 Cb 0.36 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 2gks h ILE 253 CO -0.08 0.00 -0.27 0.03 0.00 0.00 0.00 178.15 177.83 2gks h ARG 254 N -0.18 0.08 -0.74 2.37 -0.00 -0.80 -1.84 114.38 113.28 2gks h ARG 254 Ca 0.07 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.98 59.50 2gks h ARG 254 Cb 0.27 -0.01 -0.03 0.00 0.00 0.00 0.00 29.97 30.20 2gks h ARG 254 CO -0.17 0.35 0.38 -0.09 0.00 0.00 0.00 179.97 180.44 2gks h ARG 255 N 0.08 1.04 0.00 0.04 2.43 -0.79 -1.19 114.38 115.99 2gks h ARG 255 Ca 0.01 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2gks h ARG 255 Cb 0.53 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2gks h ARG 255 CO 0.04 0.80 0.00 -0.91 -1.51 0.00 0.00 179.97 178.39 2gks h ASN 256 N 1.03 0.00 0.15 -3.80 2.35 -0.62 -1.32 115.58 113.36 2gks h ASN 256 Ca 0.26 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 2gks h ASN 256 Cb 0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.45 2gks h ASN 256 CO -0.04 0.00 -0.15 -1.22 -1.65 0.00 0.00 177.43 174.38 2gks n TYR 257 N -2.67 0.00 0.00 1.19 4.02 -0.73 -4.74 117.16 114.22 2gks n TYR 257 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 2gks n TYR 257 Cb 0.22 -0.08 0.00 0.00 -0.02 0.00 0.00 39.34 39.46 2gks n TYR 257 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2gks n GLY 258 N 1.27 0.73 3.76 2.72 0.00 -0.50 -3.65 105.19 109.52 2gks n GLY 258 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2gks n GLY 258 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gks s ALA 259 N -2.00 3.53 -0.47 4.61 0.00 -0.53 -4.74 121.76 122.16 2gks s ALA 259 Ca 0.00 1.21 0.22 0.00 0.00 0.00 0.00 51.96 53.39 2gks s ALA 259 Cb 0.00 -3.49 -0.29 0.00 0.00 0.00 0.00 23.12 19.35 2gks s ALA 259 CO 0.00 -0.60 0.68 0.25 0.00 0.00 0.00 175.76 176.08 2gks n THR 260 N 1.61 0.00 -3.90 0.00 -2.24 -0.46 -4.33 114.28 104.97 2gks n THR 260 Ca 0.03 -0.27 -0.11 0.00 -2.27 0.00 0.00 64.05 61.43 2gks n THR 260 Cb 0.42 0.45 -0.10 0.00 -2.10 0.00 0.00 70.33 69.00 2gks n THR 260 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2gks s HIS 261 N -3.28 0.10 -0.05 4.78 3.76 -0.60 -1.51 115.29 118.50 2gks s HIS 261 Ca -0.01 -0.24 -0.01 0.00 -0.15 0.00 0.00 55.06 54.66 2gks s HIS 261 Cb 0.15 -0.09 0.03 0.00 1.11 0.00 0.00 32.58 33.78 2gks s HIS 261 CO 0.89 -0.26 0.01 0.12 -0.85 0.00 0.00 174.74 174.65 2gks s PHE 262 N -1.38 0.44 0.08 1.40 5.36 0.11 -0.56 117.98 123.44 2gks s PHE 262 Ca -0.15 -0.04 -0.31 0.00 -0.96 0.00 0.00 56.93 55.47 2gks s PHE 262 Cb -0.08 -0.59 -0.07 0.00 -0.34 0.00 0.00 43.02 41.94 2gks s PHE 262 CO 0.01 -0.22 1.40 0.42 -1.46 0.00 0.00 175.22 175.37 2gks s ILE 263 N 1.53 3.42 -0.27 3.12 1.01 -0.63 -0.23 121.20 129.15 2gks s ILE 263 Ca -0.02 0.97 -0.00 0.00 0.00 0.00 0.00 60.65 61.59 2gks s ILE 263 Cb -0.13 -3.62 0.08 0.00 0.01 0.00 0.00 42.46 38.80 2gks s ILE 263 CO -0.03 0.05 0.04 -0.69 0.00 0.00 0.00 174.94 174.31 2gks s VAL 264 N 1.53 1.18 0.00 2.92 1.01 -0.94 -4.72 120.40 121.38 2gks s VAL 264 Ca 0.65 -1.32 0.00 0.00 0.00 0.00 0.00 61.98 61.31 2gks s VAL 264 Cb -0.35 -1.72 0.00 0.00 0.00 0.00 0.00 36.38 34.31 2gks s VAL 264 CO 0.29 -0.41 0.00 0.61 0.00 0.00 0.00 175.10 175.59 2gks n GLY 265 N 4.76 0.30 3.76 4.51 0.00 -1.26 -2.40 105.19 114.86 2gks n GLY 265 Ca -0.05 -1.82 -0.38 0.00 0.00 0.00 0.00 46.02 43.76 2gks n GLY 265 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2gks s ARG 266 N -0.02 3.72 -1.32 1.61 3.52 -1.25 -3.85 118.95 121.35 2gks s ARG 266 Ca 0.00 2.01 -0.10 0.00 -0.13 0.00 0.00 55.73 57.50 2gks s ARG 266 Cb 0.00 -2.51 0.08 0.00 -1.56 0.00 0.00 34.95 30.96 2gks s ARG 266 CO 0.00 -0.65 0.52 -0.25 -0.81 0.00 0.00 175.30 174.11 2gks n ASP 267 N -0.36 -3.74 -4.68 -2.12 10.43 0.50 -4.82 116.55 111.77 2gks n ASP 267 Ca 0.07 -0.44 -0.46 0.00 2.57 0.00 0.00 54.79 56.52 2gks n ASP 267 Cb 0.46 -3.09 -0.04 0.00 1.84 0.00 0.00 41.12 40.29 2gks n ASP 267 CO 0.00 0.00 0.00 1.57 -1.07 0.00 0.00 177.20 177.70 2gks n HIS 268 N -3.99 2.38 -1.99 1.24 -0.00 -1.25 -2.01 115.22 109.60 2gks n HIS 268 Ca -0.01 -0.00 -0.17 0.00 0.46 0.00 0.00 57.72 58.00 2gks n HIS 268 Cb 0.54 -2.66 -0.04 0.00 -0.12 0.00 0.00 29.99 27.71 2gks n HIS 268 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2gks n ALA 269 N 5.83 -0.41 -2.35 1.57 0.00 -1.26 -4.29 120.51 119.60 2gks n ALA 269 Ca 0.20 0.20 -0.37 0.00 0.00 0.00 0.00 53.44 53.47 2gks n ALA 269 Cb 0.32 -1.86 -0.06 0.00 0.00 0.00 0.00 19.45 17.85 2gks n ALA 269 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2gks s SER 270 N -2.46 6.90 0.00 0.00 0.15 -0.85 -1.73 113.70 115.71 2gks s SER 270 Ca 0.00 1.13 0.28 0.00 0.70 0.00 0.00 55.95 58.06 2gks s SER 270 Cb 0.00 -2.31 1.15 0.00 -1.71 0.00 0.00 66.02 63.15 2gks s SER 270 CO 0.00 0.19 1.80 -0.81 1.20 0.00 0.00 173.24 175.62 2gks n PRO 271 N 1.24 1.51 0.00 5.44 -0.04 -1.26 -5.02 135.00 136.87 2gks n PRO 271 Ca -0.08 -0.80 0.00 0.00 -0.04 0.00 0.00 63.50 62.58 2gks n PRO 271 Cb 0.51 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 2gks n PRO 271 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gks n GLY 272 N 1.16 0.42 3.41 0.55 0.00 -1.26 -5.02 105.19 104.45 2gks n GLY 272 Ca 0.19 -1.25 -0.25 0.00 0.00 0.00 0.00 46.02 44.71 2gks n GLY 272 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gks s LYS 273 N 0.00 1.49 0.00 1.61 1.02 -1.26 -1.95 119.74 120.64 2gks s LYS 273 Ca 0.00 -1.55 0.00 0.00 0.02 0.00 0.00 55.97 54.44 2gks s LYS 273 Cb 0.00 -1.70 0.00 0.00 -0.52 0.00 0.00 37.83 35.61 2gks s LYS 273 CO 0.00 0.35 0.00 -0.40 -0.92 0.00 0.00 175.35 174.38 2gks n ASP 274 N 0.09 0.00 0.06 2.83 5.75 0.15 -4.83 116.55 120.60 2gks n ASP 274 Ca -0.11 -0.66 -0.00 0.00 -0.01 0.00 0.00 54.79 54.01 2gks n ASP 274 Cb 0.57 0.00 0.30 0.00 -1.03 0.00 0.00 41.12 40.96 2gks n ASP 274 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2gks h SER 275 N 0.00 0.35 -0.18 -1.12 0.02 -1.96 -1.93 113.55 108.73 2gks h SER 275 Ca 0.00 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 2gks h SER 275 Cb 0.00 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.45 2gks h SER 275 CO 0.00 0.54 0.00 0.29 -1.14 0.00 0.00 176.83 176.52 2gks n LYS 276 N -4.20 1.53 -2.58 3.45 5.02 -1.26 -4.90 118.16 115.22 2gks n LYS 276 Ca -0.00 -0.70 -0.15 0.00 -2.02 0.00 0.00 58.31 55.44 2gks n LYS 276 Cb 0.33 -1.24 0.01 0.00 -0.02 0.00 0.00 35.03 34.11 2gks n LYS 276 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gks n GLY 277 N 0.69 -0.17 3.50 0.72 0.00 -0.72 -5.04 105.19 104.18 2gks n GLY 277 Ca 0.06 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 2gks n GLY 277 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gks s LYS 278 N -5.09 2.92 0.22 1.61 2.20 -1.26 -4.81 119.74 115.53 2gks s LYS 278 Ca 0.13 -0.61 -0.32 0.00 -0.36 0.00 0.00 55.97 54.81 2gks s LYS 278 Cb -0.06 -2.58 -0.14 0.00 -1.51 0.00 0.00 37.83 33.54 2gks s LYS 278 CO 0.16 0.51 1.33 -0.35 -0.36 0.00 0.00 175.35 176.64 2gks n PRO 279 N 2.66 1.77 -0.20 4.03 -0.04 -1.26 0.29 135.00 142.25 2gks n PRO 279 Ca -0.18 0.63 -0.01 0.00 -0.04 0.00 0.00 63.50 63.90 2gks n PRO 279 Cb 0.53 -2.23 0.20 0.00 -0.04 0.00 0.00 33.50 31.96 2gks n PRO 279 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2gks h PHE 280 N 3.93 0.95 -3.59 0.54 -1.00 -1.73 -3.45 116.94 112.60 2gks h PHE 280 Ca -0.44 -0.03 -0.31 0.00 2.81 0.00 0.00 57.97 60.00 2gks h PHE 280 Cb 1.30 -0.30 -0.16 0.00 3.61 0.00 0.00 35.95 40.40 2gks h PHE 280 CO 0.56 0.68 -0.72 0.71 -1.61 0.00 0.00 178.31 177.92 2gks s TYR 281 N -5.60 1.14 0.44 -0.55 1.51 -1.26 -5.01 117.35 108.02 2gks s TYR 281 Ca -0.11 -0.74 -0.22 0.00 -1.01 0.00 0.00 57.07 55.00 2gks s TYR 281 Cb 0.17 -0.60 -0.09 0.00 -0.11 0.00 0.00 41.96 41.32 2gks s TYR 281 CO 0.80 0.02 1.01 -0.51 -1.11 0.00 0.00 175.55 175.76 2gks s ASP 282 N -2.86 6.64 0.61 2.29 1.11 -1.26 -4.95 116.67 118.25 2gks s ASP 282 Ca 0.11 1.88 0.32 0.00 0.18 0.00 0.00 52.55 55.05 2gks s ASP 282 Cb 0.01 -2.56 1.87 0.00 1.07 0.00 0.00 42.92 43.30 2gks s ASP 282 CO -0.00 -0.57 2.20 1.55 1.18 0.00 0.00 175.17 179.52 2gks h PRO 283 N 1.93 0.00 0.00 8.23 0.13 -1.98 -2.86 132.00 137.45 2gks h PRO 283 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2gks h PRO 283 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2gks h PRO 283 CO 0.61 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.04 2gks n TYR 284 N -3.63 0.00 -0.33 1.56 4.02 -1.26 -0.37 117.16 117.15 2gks n TYR 284 Ca -0.01 -0.25 0.07 0.00 -0.01 0.00 0.00 57.90 57.70 2gks n TYR 284 Cb 0.19 -0.02 0.27 0.00 -0.02 0.00 0.00 39.34 39.75 2gks n TYR 284 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 2gks h GLU 285 N 0.00 0.92 -0.48 -0.72 4.81 -1.90 -2.08 114.58 115.13 2gks h GLU 285 Ca 0.00 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.11 2gks h GLU 285 Cb 0.54 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 2gks h GLU 285 CO 0.00 0.61 0.05 0.00 -0.73 0.00 0.00 179.01 178.93 2gks h ALA 286 N 1.54 1.19 -0.22 2.92 0.00 -1.84 -0.78 119.26 122.07 2gks h ALA 286 Ca 0.46 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.98 2gks h ALA 286 Cb 0.45 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2gks h ALA 286 CO -0.22 0.54 -0.50 1.96 0.00 0.00 0.00 179.25 181.03 2gks h GLN 287 N 0.72 0.59 -0.21 0.00 4.20 -1.72 -2.20 115.11 116.50 2gks h GLN 287 Ca 0.15 -0.35 -0.12 0.00 0.06 0.00 0.00 58.65 58.39 2gks h GLN 287 Cb 0.38 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.18 2gks h GLN 287 CO 0.01 0.95 -0.34 0.93 -0.67 0.00 0.00 178.83 179.71 2gks h GLU 288 N 0.47 0.60 -0.21 1.46 5.08 -1.12 -2.25 114.58 118.60 2gks h GLU 288 Ca 0.02 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.01 2gks h GLU 288 Cb 1.03 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 2gks h GLU 288 CO 0.10 0.97 0.11 1.25 -1.00 0.00 0.00 179.01 180.44 2gks h LEU 289 N 0.28 0.27 -0.81 1.33 5.85 -1.18 -2.92 115.31 118.13 2gks h LEU 289 Ca 0.02 -0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.66 2gks h LEU 289 Cb 0.93 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.84 2gks h LEU 289 CO 0.08 0.30 0.51 0.15 -0.34 0.00 0.00 178.44 179.14 2gks h PHE 290 N 0.22 0.96 0.00 1.25 3.57 -1.41 -1.54 116.94 119.98 2gks h PHE 290 Ca 0.07 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 2gks h PHE 290 Cb 0.10 -0.32 -0.00 0.00 2.79 0.00 0.00 35.95 38.52 2gks h PHE 290 CO -0.03 0.54 -0.08 -0.22 -2.23 0.00 0.00 178.31 176.29 2gks h LYS 291 N 0.99 0.00 0.00 1.11 3.64 -1.32 0.19 116.57 121.18 2gks h LYS 291 Ca 0.33 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 2gks h LYS 291 Cb 0.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2gks h LYS 291 CO -0.12 0.08 0.00 -0.22 -2.27 0.00 0.00 179.45 176.92 2gks h LYS 292 N 0.00 0.00 0.00 1.90 3.64 -1.09 -3.35 116.57 117.67 2gks h LYS 292 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2gks h LYS 292 Cb 0.15 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2gks h LYS 292 CO 0.01 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.85 2gks n TYR 293 N -3.02 0.00 -0.12 1.91 4.02 -0.83 -4.82 117.16 114.29 2gks n TYR 293 Ca 0.04 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.93 2gks n TYR 293 Cb 0.49 0.00 0.26 0.00 -0.02 0.00 0.00 39.34 40.08 2gks n TYR 293 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 176.86 176.90 2gks h GLU 294 N 0.00 0.80 -0.35 -0.72 4.11 -0.79 0.76 114.58 118.40 2gks h GLU 294 Ca 0.00 -0.10 -0.10 0.00 0.07 0.00 0.00 59.36 59.23 2gks h GLU 294 Cb 0.01 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2gks h GLU 294 CO 0.00 0.63 -0.16 -0.44 0.07 0.00 0.00 179.01 179.11 2gks h ASP 295 N 0.80 0.74 -0.51 3.06 3.32 -1.85 0.60 116.42 122.59 2gks h ASP 295 Ca 0.20 -0.40 -0.05 0.00 0.02 0.00 0.00 57.03 56.80 2gks h ASP 295 Cb 0.09 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 2gks h ASP 295 CO -0.03 0.98 0.15 -0.08 -1.72 0.00 0.00 179.24 178.54 2gks h GLU 296 N 0.50 0.85 -0.10 3.56 4.81 -1.76 -3.08 114.58 119.36 2gks h GLU 296 Ca 0.08 -0.17 -0.21 0.00 -0.13 0.00 0.00 59.36 58.93 2gks h GLU 296 Cb 0.69 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.95 2gks h GLU 296 CO 0.05 0.75 -0.79 0.82 -0.73 0.00 0.00 179.01 179.11 2gks h ILE 297 N 0.82 1.33 -0.18 2.32 2.04 -0.68 -3.48 117.51 119.68 2gks h ILE 297 Ca 0.18 -2.09 0.00 0.00 1.00 0.00 0.00 64.86 63.95 2gks h ILE 297 Cb 0.28 2.09 0.00 0.00 -0.74 0.00 0.00 36.82 38.45 2gks h ILE 297 CO -0.00 0.65 0.00 0.61 0.00 0.00 0.00 178.15 179.40 2gks n GLY 298 N 0.69 0.96 2.93 5.37 0.00 0.18 -4.97 105.19 110.35 2gks n GLY 298 Ca -0.06 -0.53 -0.13 0.00 0.00 0.00 0.00 46.02 45.29 2gks n GLY 298 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2gks s ILE 299 N -2.18 -0.04 -0.10 -0.61 2.07 -1.09 -4.93 121.20 114.32 2gks s ILE 299 Ca 0.00 0.16 -0.24 0.00 -1.41 0.00 0.00 60.65 59.16 2gks s ILE 299 Cb 0.00 -0.23 -0.03 0.00 0.13 0.00 0.00 42.46 42.33 2gks s ILE 299 CO 0.00 0.07 0.74 -0.75 -1.91 0.00 0.00 174.94 173.08 2gks s LYS 300 N 1.04 4.39 0.24 3.50 2.47 -0.57 -4.65 119.74 126.18 2gks s LYS 300 Ca -0.08 0.92 -0.30 0.00 -1.56 0.00 0.00 55.97 54.95 2gks s LYS 300 Cb -0.10 -3.49 -0.09 0.00 -1.46 0.00 0.00 37.83 32.69 2gks s LYS 300 CO -0.05 -0.05 1.14 1.41 0.16 0.00 0.00 175.35 177.96 2gks s MET 301 N 1.20 4.57 -0.55 4.03 -2.45 -1.26 0.07 119.30 124.91 2gks s MET 301 Ca 0.38 1.85 -0.03 0.00 -1.25 0.00 0.00 55.69 56.63 2gks s MET 301 Cb -0.17 -3.21 0.14 0.00 1.25 0.00 0.00 34.83 32.84 2gks s MET 301 CO 0.17 0.08 0.36 0.08 1.05 0.00 0.00 175.02 176.76 2gks s VAL 302 N -0.72 3.63 0.23 10.11 1.01 0.69 -4.83 120.40 130.52 2gks s VAL 302 Ca 0.48 -2.57 -0.29 0.00 0.00 0.00 0.00 61.98 59.60 2gks s VAL 302 Cb -0.32 -3.41 -0.09 0.00 0.00 0.00 0.00 36.38 32.56 2gks s VAL 302 CO 0.40 -0.81 0.91 -2.16 0.00 0.00 0.00 175.10 173.44 2gks s PRO 303 N 0.44 4.79 -0.01 2.72 0.04 -1.26 -2.21 135.00 139.51 2gks s PRO 303 Ca 0.13 1.42 0.07 0.00 0.04 0.00 0.00 61.00 62.67 2gks s PRO 303 Cb -0.21 -3.24 -0.02 0.00 0.04 0.00 0.00 34.50 31.07 2gks s PRO 303 CO -0.04 0.51 -0.24 -0.06 0.04 0.00 0.00 177.00 177.22 2gks s PHE 304 N -1.21 2.41 0.69 0.56 0.40 -1.01 -4.96 117.98 114.86 2gks s PHE 304 Ca 0.41 -0.37 -0.11 0.00 -0.60 0.00 0.00 56.93 56.25 2gks s PHE 304 Cb -0.25 -1.50 0.00 0.00 0.51 0.00 0.00 43.02 41.78 2gks s PHE 304 CO 0.30 0.04 1.06 -1.21 0.70 0.00 0.00 175.22 176.12 2gks s GLU 305 N -0.78 3.03 0.09 0.44 8.01 -1.26 -3.93 118.70 124.30 2gks s GLU 305 Ca 0.11 0.81 -0.31 0.00 0.01 0.00 0.00 54.97 55.59 2gks s GLU 305 Cb -0.10 -2.01 -0.10 0.00 -4.31 0.00 0.00 34.13 27.61 2gks s GLU 305 CO 0.00 -0.99 1.86 -2.00 0.01 0.00 0.00 175.26 174.14 2gks s GLU 306 N -5.13 4.14 -0.27 1.61 2.12 -1.26 -4.80 118.70 115.11 2gks s GLU 306 Ca 0.57 2.58 -0.22 0.00 0.36 0.00 0.00 54.97 58.27 2gks s GLU 306 Cb -0.13 -3.78 -0.01 0.00 0.26 0.00 0.00 34.13 30.47 2gks s GLU 306 CO 0.54 -0.87 0.69 -0.51 -0.54 0.00 0.00 175.26 174.58 2gks s LEU 307 N 3.29 4.08 0.09 2.70 1.43 -1.26 -3.69 118.68 125.31 2gks s LEU 307 Ca 0.83 0.72 0.05 0.00 -1.03 0.00 0.00 54.13 54.70 2gks s LEU 307 Cb -0.44 -2.95 -0.04 0.00 0.03 0.00 0.00 46.19 42.79 2gks s LEU 307 CO 0.38 -0.46 0.01 0.68 0.23 0.00 0.00 176.35 177.19 2gks s VAL 308 N 2.66 4.08 -0.16 -1.59 -7.23 0.45 -4.88 120.40 113.72 2gks s VAL 308 Ca 0.29 -0.97 -0.20 0.00 -1.81 0.00 0.00 61.98 59.29 2gks s VAL 308 Cb -0.15 -2.95 -0.03 0.00 0.56 0.00 0.00 36.38 33.81 2gks s VAL 308 CO 0.09 0.12 0.60 -0.47 -0.31 0.00 0.00 175.10 175.13 2gks s TYR 309 N -1.32 3.43 -0.44 2.82 5.04 -1.26 -0.92 117.35 124.69 2gks s TYR 309 Ca 0.26 0.95 -0.07 0.00 -2.44 0.00 0.00 57.07 55.78 2gks s TYR 309 Cb -0.12 -2.74 0.11 0.00 0.35 0.00 0.00 41.96 39.57 2gks s TYR 309 CO 0.19 -0.06 0.28 0.08 -1.34 0.00 0.00 175.55 174.69 2gks s VAL 310 N 1.48 3.83 0.35 3.14 1.01 -0.75 -4.99 120.40 124.48 2gks s VAL 310 Ca 0.29 -1.86 0.12 0.00 0.00 0.00 0.00 61.98 60.53 2gks s VAL 310 Cb -0.16 -3.55 0.34 0.00 0.00 0.00 0.00 36.38 33.02 2gks s VAL 310 CO 0.11 -0.72 1.78 -0.65 0.00 0.00 0.00 175.10 175.63 2gks h PRO 311 N 8.29 0.55 0.00 2.72 0.11 -1.96 -1.25 132.00 140.45 2gks h PRO 311 Ca -0.18 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2gks h PRO 311 Cb 1.06 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2gks h PRO 311 CO 0.79 0.36 0.00 0.39 -0.21 0.00 0.00 178.00 179.33 2gks n GLU 312 N -4.69 0.08 -0.00 1.05 4.71 -1.26 -2.70 120.64 117.83 2gks n GLU 312 Ca 0.24 0.21 0.00 0.00 -0.01 0.00 0.00 57.16 57.60 2gks n GLU 312 Cb 0.71 -1.50 -0.00 0.00 -1.01 0.00 0.00 31.44 29.64 2gks n GLU 312 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2gks n LEU 313 N -1.42 0.00 -3.20 -4.62 4.77 -0.64 -5.02 117.00 106.88 2gks n LEU 313 Ca 0.05 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.84 2gks n LEU 313 Cb 0.15 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.32 2gks n LEU 313 CO 0.13 0.00 0.18 -0.67 -1.33 0.00 0.00 177.39 175.70 2gks n ASP 314 N -1.64 -4.66 -3.94 -1.43 2.03 -0.57 -5.03 116.55 101.32 2gks n ASP 314 Ca -0.00 -0.50 -0.10 0.00 0.52 0.00 0.00 54.79 54.71 2gks n ASP 314 Cb 0.13 -4.51 -0.10 0.00 -0.72 0.00 0.00 41.12 35.92 2gks n ASP 314 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 2gks s GLN 315 N -5.85 0.46 -0.21 -0.67 -0.21 -1.22 -5.03 119.66 106.92 2gks s GLN 315 Ca 0.35 -0.62 -0.16 0.00 0.02 0.00 0.00 55.36 54.96 2gks s GLN 315 Cb -0.16 0.18 -0.04 0.00 1.00 0.00 0.00 33.01 33.99 2gks s GLN 315 CO 0.64 -0.10 0.39 0.71 -2.12 0.00 0.00 175.29 174.81 2gks s TYR 316 N -1.88 3.36 0.09 0.91 1.51 -1.26 -1.81 117.35 118.27 2gks s TYR 316 Ca -0.11 0.59 0.08 0.00 -1.01 0.00 0.00 57.07 56.62 2gks s TYR 316 Cb -0.06 -2.52 -0.03 0.00 -0.11 0.00 0.00 41.96 39.24 2gks s TYR 316 CO -0.02 -0.02 -0.20 0.08 -1.11 0.00 0.00 175.55 174.29 2gks s VAL 317 N 1.35 1.59 -0.03 0.71 1.01 -0.10 -4.90 120.40 120.04 2gks s VAL 317 Ca 0.19 -1.46 0.00 0.00 0.00 0.00 0.00 61.98 60.70 2gks s VAL 317 Cb -0.15 -1.45 0.03 0.00 0.00 0.00 0.00 36.38 34.81 2gks s VAL 317 CO 0.08 -0.07 1.26 -1.84 0.00 0.00 0.00 175.10 174.53 2gks n GLU 318 N 1.19 1.07 -2.60 2.72 0.00 -1.26 -0.41 120.64 121.35 2gks n GLU 318 Ca -0.20 -0.15 -0.04 0.00 0.00 0.00 0.00 57.16 56.77 2gks n GLU 318 Cb 0.54 -1.06 -0.04 0.00 0.00 0.00 0.00 31.44 30.88 2gks n GLU 318 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2gks n ILE 319 N 0.64-12.53 -4.04 3.84 5.41 -1.24 -4.51 119.36 106.93 2gks n ILE 319 Ca 0.03 2.51 -0.13 0.00 1.00 0.00 0.00 62.75 66.16 2gks n ILE 319 Cb 0.55 -6.60 -0.03 0.00 -0.71 0.00 0.00 39.64 32.84 2gks n ILE 319 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2gks n ASN 320 N 1.41 -1.03 0.00 4.38 3.02 -1.26 -5.07 115.26 116.71 2gks n ASN 320 Ca -0.31 -2.65 0.00 0.00 -0.03 0.00 0.00 54.58 51.58 2gks n ASN 320 Cb 0.48 1.99 0.00 0.00 -0.61 0.00 0.00 39.78 41.64 2gks n ASN 320 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2gks n GLU 321 N -0.50 0.00 0.00 3.52 -0.00 -1.26 -5.21 120.64 117.19 2gks n GLU 321 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.18 2gks n GLU 321 Cb 0.50 -0.84 0.00 0.00 -0.00 0.00 0.00 31.44 31.10 2gks n GLU 321 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2gks n ILE 337 N 0.00 0.00 0.01 3.84 -0.00 -1.26 -5.28 119.36 116.66 2gks n ILE 337 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 62.75 62.75 2gks n ILE 337 Cb 0.00 0.00 0.29 0.00 -0.00 0.00 0.00 39.64 39.93 2gks n ILE 337 CO 0.00 0.00 0.00 0.03 -0.00 0.00 0.00 176.55 176.58 2gks h ARG 338 N 0.00 0.51 -0.50 0.38 -0.00 -2.07 -2.73 114.38 109.96 2gks h ARG 338 Ca 0.00 -0.11 0.12 0.00 -0.50 0.00 0.00 59.98 59.48 2gks h ARG 338 Cb 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 29.97 29.87 2gks h ARG 338 CO 0.00 0.56 0.35 0.93 0.00 0.00 0.00 179.97 181.81 2gks h GLU 339 N 0.48 0.16 0.00 0.04 5.08 -2.01 -0.38 114.58 117.95 2gks h GLU 339 Ca 0.10 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2gks h GLU 339 Cb 0.36 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2gks h GLU 339 CO 0.01 0.10 0.00 0.09 -1.00 0.00 0.00 179.01 178.22 2gks n ASN 340 N -4.44 0.00 0.00 1.42 3.02 -1.03 -2.07 115.26 112.17 2gks n ASN 340 Ca 0.08 0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.73 2gks n ASN 340 Cb 0.46 -0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 2gks n ASN 340 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2gks n PHE 341 N -1.25 0.00 0.12 3.10 3.72 -0.18 -4.44 117.46 118.53 2gks n PHE 341 Ca 0.05 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.21 2gks n PHE 341 Cb 0.07 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.45 2gks n PHE 341 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2gks h LEU 342 N 0.00 0.76 0.00 4.37 3.38 -1.08 -1.86 115.31 120.88 2gks h LEU 342 Ca 0.00 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.04 2gks h LEU 342 Cb 0.07 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.57 2gks h LEU 342 CO 0.00 1.64 0.00 0.29 0.09 0.00 0.00 178.44 180.46 2gks n LYS 343 N -3.82 0.65 0.00 1.13 5.02 -0.91 -1.86 118.16 118.36 2gks n LYS 343 Ca -0.16 0.02 0.06 0.00 -2.02 0.00 0.00 58.31 56.21 2gks n LYS 343 Cb 1.04 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 34.52 2gks n LYS 343 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2gks n GLN 344 N -1.07 2.22 -2.27 1.97 1.13 -1.23 -4.90 117.38 113.22 2gks n GLN 344 Ca 0.16 -0.50 -0.13 0.00 -1.94 0.00 0.00 57.00 54.60 2gks n GLN 344 Cb 0.11 -1.14 -0.00 0.00 0.11 0.00 0.00 30.24 29.31 2gks n GLN 344 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2gks n GLY 345 N 1.09 -0.17 3.75 1.08 0.00 -0.78 -2.58 105.19 107.59 2gks n GLY 345 Ca 0.04 -0.33 -0.40 0.00 0.00 0.00 0.00 46.02 45.34 2gks n GLY 345 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2gks s ARG 346 N -4.69 4.81 -0.17 1.61 3.00 -0.71 -3.88 118.95 118.92 2gks s ARG 346 Ca 0.01 1.54 -0.22 0.00 -1.00 0.00 0.00 55.73 56.07 2gks s ARG 346 Cb -0.00 -3.25 -0.03 0.00 0.00 0.00 0.00 34.95 31.67 2gks s ARG 346 CO 0.01 0.45 0.66 0.21 0.00 0.00 0.00 175.30 176.64 2gks s LYS 347 N -1.26 4.27 0.12 5.12 2.47 -1.26 -4.80 119.74 124.40 2gks s LYS 347 Ca 0.42 0.71 -0.30 0.00 -1.56 0.00 0.00 55.97 55.24 2gks s LYS 347 Cb -0.27 -3.55 -0.06 0.00 -1.46 0.00 0.00 37.83 32.49 2gks s LYS 347 CO 0.33 -0.18 1.06 -0.51 0.16 0.00 0.00 175.35 176.21 2gks s LEU 348 N 1.69 4.46 0.52 5.43 1.43 -1.26 -5.03 118.68 125.93 2gks s LEU 348 Ca 0.31 1.94 -0.20 0.00 -1.03 0.00 0.00 54.13 55.16 2gks s LEU 348 Cb -0.16 -3.59 -0.07 0.00 0.03 0.00 0.00 46.19 42.40 2gks s LEU 348 CO 0.12 -0.21 1.08 -2.16 0.23 0.00 0.00 176.35 175.41 2gks s PRO 349 N 0.11 3.54 0.60 1.29 0.04 -1.26 -4.77 135.00 134.55 2gks s PRO 349 Ca 0.50 1.48 0.37 0.00 0.04 0.00 0.00 61.00 63.38 2gks s PRO 349 Cb -0.27 -2.04 1.91 0.00 0.04 0.00 0.00 34.50 34.14 2gks s PRO 349 CO 0.32 -0.67 2.21 0.93 0.04 0.00 0.00 177.00 179.83 2gks h GLU 350 N 1.29 0.00 0.00 4.56 5.08 -1.97 0.12 114.58 123.67 2gks h GLU 350 Ca -0.50 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.85 2gks h GLU 350 Cb 1.24 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 2gks h GLU 350 CO 0.58 0.03 -0.08 0.11 -1.00 0.00 0.00 179.01 178.65 2gks h TRP 351 N 0.00 0.00 0.02 4.33 5.08 -2.01 -3.34 115.95 120.02 2gks h TRP 351 Ca -0.00 0.00 -0.40 0.00 1.08 0.00 0.00 58.89 59.57 2gks h TRP 351 Cb 0.18 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 26.28 2gks h TRP 351 CO 0.00 0.08 -2.39 0.34 -1.28 0.00 0.00 178.44 175.19 2gks n PHE 352 N -3.19 0.20 -4.14 0.12 7.35 0.35 -4.79 117.46 113.34 2gks n PHE 352 Ca 0.01 0.05 -0.16 0.00 -0.76 0.00 0.00 57.45 56.59 2gks n PHE 352 Cb 0.38 -1.02 -0.12 0.00 0.35 0.00 0.00 39.48 39.06 2gks n PHE 352 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 2gks s THR 353 N -2.52 0.78 0.46 -2.13 2.01 -0.70 -0.39 115.64 113.15 2gks s THR 353 Ca -0.34 -1.07 -0.23 0.00 0.31 0.00 0.00 61.69 60.36 2gks s THR 353 Cb 0.10 -0.78 -0.07 0.00 0.01 0.00 0.00 72.50 71.75 2gks s THR 353 CO 0.60 -0.24 1.23 -0.13 -0.69 0.00 0.00 174.62 175.39 2gks s ARG 354 N -1.45 3.71 0.25 4.92 1.81 -1.26 -4.22 118.95 122.72 2gks s ARG 354 Ca -0.05 1.94 -0.04 0.00 -1.72 0.00 0.00 55.73 55.86 2gks s ARG 354 Cb -0.09 -2.47 0.37 0.00 -0.45 0.00 0.00 34.95 32.31 2gks s ARG 354 CO 0.01 -0.64 1.85 -1.35 -0.68 0.00 0.00 175.30 174.49 2gks h PRO 355 N 2.11 0.98 -0.62 3.54 0.11 -1.95 -1.51 132.00 134.66 2gks h PRO 355 Ca -0.50 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 65.57 2gks h PRO 355 Cb 1.26 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 32.11 2gks h PRO 355 CO 0.60 0.65 0.41 0.93 -0.21 0.00 0.00 178.00 180.38 2gks h GLU 356 N 1.01 0.79 -0.15 1.05 3.07 -1.99 -0.51 114.58 117.85 2gks h GLU 356 Ca 0.40 -0.05 -0.17 0.00 -0.50 0.00 0.00 59.36 59.04 2gks h GLU 356 Cb 0.21 -0.18 0.01 0.00 -0.84 0.00 0.00 28.75 27.95 2gks h GLU 356 CO -0.19 0.53 -0.59 0.28 -1.40 0.00 0.00 179.01 177.64 2gks h VAL 357 N 0.82 1.32 -0.53 3.13 2.07 -1.73 -2.38 116.25 118.96 2gks h VAL 357 Ca 0.23 -1.84 0.04 0.00 0.82 0.00 0.00 66.70 65.95 2gks h VAL 357 Cb -0.07 2.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.69 2gks h VAL 357 CO -0.05 0.57 0.29 0.00 0.02 0.00 0.00 177.57 178.40 2gks h ALA 358 N 0.53 0.68 -0.09 1.67 0.00 -0.82 -0.95 119.26 120.28 2gks h ALA 358 Ca -0.03 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 2gks h ALA 358 Cb 1.22 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2gks h ALA 358 CO 0.12 -0.03 -0.61 1.05 0.00 0.00 0.00 179.25 179.78 2gks h GLU 359 N 0.57 0.31 -0.34 0.00 4.11 -1.16 -0.04 114.58 118.02 2gks h GLU 359 Ca 0.22 -0.21 -0.01 0.00 0.07 0.00 0.00 59.36 59.44 2gks h GLU 359 Cb 0.09 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2gks h GLU 359 CO -0.13 0.82 0.19 0.82 0.07 0.00 0.00 179.01 180.78 2gks h ILE 360 N 0.23 1.13 -0.59 -1.06 2.04 -1.15 -0.83 117.51 117.28 2gks h ILE 360 Ca -0.01 -0.33 -0.06 0.00 1.00 0.00 0.00 64.86 65.46 2gks h ILE 360 Cb 1.13 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 2gks h ILE 360 CO 0.10 0.13 0.13 -0.07 0.00 0.00 0.00 178.15 178.44 2gks h LEU 361 N 0.43 0.87 -1.17 1.44 3.38 -1.06 -2.69 115.31 116.52 2gks h LEU 361 Ca 0.12 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 2gks h LEU 361 Cb 0.04 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2gks h LEU 361 CO -0.02 0.85 -0.36 0.00 0.09 0.00 0.00 178.44 179.00 2gks h ALA 362 N 1.26 1.31 -0.50 1.53 0.00 -0.85 0.21 119.26 122.22 2gks h ALA 362 Ca 0.19 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2gks h ALA 362 Cb 0.34 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2gks h ALA 362 CO 0.00 0.50 0.32 0.93 0.00 0.00 0.00 179.25 181.00 2gks h GLU 363 N 0.08 0.67 0.00 0.00 5.08 -0.82 -3.29 114.58 116.31 2gks h GLU 363 Ca 0.01 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.17 2gks h GLU 363 Cb 0.69 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 2gks h GLU 363 CO 0.05 0.47 -1.44 -2.37 -1.00 0.00 0.00 179.01 174.72 2gks n THR 364 N -4.71 1.07 -3.91 1.13 5.66 -1.09 -4.60 114.28 107.83 2gks n THR 364 Ca 0.02 -0.67 -0.31 0.00 -3.05 0.00 0.00 64.05 60.04 2gks n THR 364 Cb 0.04 -0.64 -0.13 0.00 -1.55 0.00 0.00 70.33 68.04 2gks n THR 364 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 2gks s TYR 365 N -2.99 3.22 0.60 1.09 1.51 0.73 -5.10 117.35 116.42 2gks s TYR 365 Ca -0.03 -3.10 -0.11 0.00 -1.01 0.00 0.00 57.07 52.82 2gks s TYR 365 Cb 0.09 -2.89 -0.04 0.00 -0.11 0.00 0.00 41.96 39.01 2gks s TYR 365 CO 0.81 -0.76 1.00 0.14 -1.11 0.00 0.00 175.55 175.64 2gks s VAL 366 N -0.26 4.73 0.69 0.71 -7.23 -1.25 -4.39 120.40 113.41 2gks s VAL 366 Ca 0.17 0.82 -0.16 0.00 -1.81 0.00 0.00 61.98 60.99 2gks s VAL 366 Cb -0.25 -3.86 -0.03 0.00 0.56 0.00 0.00 36.38 32.80 2gks s VAL 366 CO -0.01 -1.10 0.72 -2.65 -0.31 0.00 0.00 175.10 171.75 2gks n PRO 367 N -2.66 0.45 -0.24 4.82 -0.02 -1.25 -3.64 135.00 132.46 2gks n PRO 367 Ca 0.05 0.20 0.01 0.00 -2.02 0.00 0.00 63.50 61.75 2gks n PRO 367 Cb 0.54 -1.98 0.14 0.00 -0.02 0.00 0.00 33.50 32.17 2gks n PRO 367 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2gks h LYS 368 N -0.19 0.57 0.00 -0.52 1.63 -1.77 0.10 116.57 116.40 2gks h LYS 368 Ca -0.46 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.30 2gks h LYS 368 Cb 1.35 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.85 2gks h LYS 368 CO 0.45 0.38 0.00 -2.39 -3.45 0.00 0.00 179.45 174.44 2gks n HIS 369 N -4.87 0.00 0.19 1.91 1.44 -0.94 -1.31 115.22 111.64 2gks n HIS 369 Ca 0.11 0.00 0.02 0.00 -2.01 0.00 0.00 57.72 55.84 2gks n HIS 369 Cb 0.28 -0.15 0.02 0.00 0.12 0.00 0.00 29.99 30.26 2gks n HIS 369 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2gks n LYS 370 N -1.15 -0.17 -2.49 -1.40 5.02 0.31 -4.70 118.16 113.58 2gks n LYS 370 Ca 0.06 -0.84 -0.35 0.00 -2.02 0.00 0.00 58.31 55.17 2gks n LYS 370 Cb 0.06 -1.10 -0.03 0.00 -0.02 0.00 0.00 35.03 33.94 2gks n LYS 370 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2gks s GLN 371 N -0.44 3.84 0.46 1.97 -0.21 -0.43 -4.86 119.66 119.98 2gks s GLN 371 Ca 0.06 1.45 -0.21 0.00 0.02 0.00 0.00 55.36 56.69 2gks s GLN 371 Cb 0.04 -2.21 -0.10 0.00 1.00 0.00 0.00 33.01 31.74 2gks s GLN 371 CO 0.06 -0.42 0.99 0.20 -2.12 0.00 0.00 175.29 174.01 2gks s GLY 372 N -1.81 2.46 0.13 3.09 0.00 -1.25 -4.84 107.32 105.10 2gks s GLY 372 Ca 0.65 0.51 -0.18 0.00 0.00 0.00 0.00 44.72 45.70 2gks s GLY 372 CO 0.23 0.81 0.45 -0.11 0.00 0.00 0.00 173.10 174.48 2gks s PHE 373 N -2.07 -0.28 -0.18 1.90 -0.12 -1.01 -4.91 117.98 111.31 2gks s PHE 373 Ca 0.64 0.00 -0.00 0.00 -0.05 0.00 0.00 56.93 57.53 2gks s PHE 373 Cb -0.13 0.33 0.01 0.00 -0.63 0.00 0.00 43.02 42.60 2gks s PHE 373 CO 0.17 -0.73 -0.16 0.00 -0.05 0.00 0.00 175.22 174.44 2gks s VAL 375 N 1.26 5.13 -0.42 0.00 1.01 -0.33 0.62 120.40 127.67 2gks s VAL 375 Ca 0.04 -0.17 -0.08 0.00 0.00 0.00 0.00 61.98 61.76 2gks s VAL 375 Cb -0.14 -3.94 0.09 0.00 0.00 0.00 0.00 36.38 32.40 2gks s VAL 375 CO -0.09 -0.27 0.26 0.86 0.00 0.00 0.00 175.10 175.86 2gks s TRP 376 N 2.07 3.39 -0.45 5.22 -0.11 0.29 -0.14 118.94 129.20 2gks s TRP 376 Ca 0.12 -1.74 -0.21 0.00 1.22 0.00 0.00 56.10 55.49 2gks s TRP 376 Cb -0.17 -3.09 0.03 0.00 -1.50 0.00 0.00 33.47 28.74 2gks s TRP 376 CO 0.13 -0.90 0.64 -0.51 -4.62 0.00 0.00 176.95 171.69 2gks s LEU 377 N 1.37 4.55 0.16 5.86 1.43 0.11 -0.87 118.68 131.28 2gks s LEU 377 Ca 0.04 -0.41 0.08 0.00 -1.03 0.00 0.00 54.13 52.81 2gks s LEU 377 Cb -0.24 -2.69 -0.04 0.00 0.03 0.00 0.00 46.19 43.25 2gks s LEU 377 CO 0.00 -0.80 -0.09 0.28 0.23 0.00 0.00 176.35 175.98 2gks s THR 378 N 2.81 3.28 0.00 5.49 -1.32 -0.53 -2.43 115.64 122.94 2gks s THR 378 Ca 0.22 -1.54 0.00 0.00 -1.21 0.00 0.00 61.69 59.16 2gks s THR 378 Cb -0.15 -2.60 0.00 0.00 -1.51 0.00 0.00 72.50 68.24 2gks s THR 378 CO 0.18 -0.05 0.00 0.61 -2.21 0.00 0.00 174.62 173.15 2gks n GLY 379 N 0.19 2.32 3.69 6.08 0.00 -1.19 -0.82 105.19 115.46 2gks n GLY 379 Ca -0.11 -1.22 -0.31 0.00 0.00 0.00 0.00 46.02 44.37 2gks n GLY 379 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gks s LEU 380 N 0.00 2.86 0.45 0.99 1.43 -1.26 -4.23 118.68 118.91 2gks s LEU 380 Ca 0.00 2.09 -0.25 0.00 -1.03 0.00 0.00 54.13 54.95 2gks s LEU 380 Cb 0.00 -4.54 -0.09 0.00 0.03 0.00 0.00 46.19 41.59 2gks s LEU 380 CO 0.00 -2.87 1.26 -2.65 0.23 0.00 0.00 176.35 172.32 2gks n PRO 381 N -4.08 1.84 -0.49 1.29 -0.02 -1.26 -2.15 135.00 130.13 2gks n PRO 381 Ca 0.11 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 2gks n PRO 381 Cb 0.52 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 2gks n PRO 381 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gks h ALA 383 N 0.00 2.66 0.00 0.00 0.00 -1.78 -3.46 119.26 116.69 2gks h ALA 383 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2gks h ALA 383 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2gks h ALA 383 CO 0.00 -0.94 0.00 0.41 0.00 0.00 0.00 179.25 178.72 2gks n GLY 384 N -1.66 1.55 0.22 0.00 0.00 -1.26 -4.84 105.19 99.19 2gks n GLY 384 Ca 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.12 2gks n GLY 384 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gks h LYS 385 N 0.00 0.61 -0.29 1.61 1.57 -1.88 -1.73 116.57 116.45 2gks h LYS 385 Ca 0.00 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.63 2gks h LYS 385 Cb 0.00 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2gks h LYS 385 CO 0.00 0.40 -0.25 0.77 -0.57 0.00 0.00 179.45 179.80 2gks h SER 386 N 0.62 0.72 -0.49 0.86 0.02 -1.96 -0.52 113.55 112.80 2gks h SER 386 Ca 0.23 -0.46 0.01 0.00 -0.84 0.00 0.00 61.79 60.73 2gks h SER 386 Cb 0.06 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.37 2gks h SER 386 CO -0.12 1.02 0.31 0.74 -1.14 0.00 0.00 176.83 177.65 2gks h THR 387 N 0.42 1.09 -0.24 -2.27 2.02 -1.98 -1.30 112.91 110.66 2gks h THR 387 Ca 0.05 -0.22 -0.03 0.00 0.77 0.00 0.00 66.41 66.99 2gks h THR 387 Cb 0.80 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 2gks h THR 387 CO 0.06 0.12 0.05 0.40 0.37 0.00 0.00 175.52 176.52 2gks h ILE 388 N 0.64 1.22 -0.64 3.11 2.04 -1.21 -2.56 117.51 120.10 2gks h ILE 388 Ca 0.19 -0.72 0.01 0.00 1.00 0.00 0.00 64.86 65.34 2gks h ILE 388 Cb -0.04 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 2gks h ILE 388 CO -0.06 0.23 0.42 0.00 0.00 0.00 0.00 178.15 178.74 2gks h ALA 389 N 0.86 1.57 -0.21 1.87 0.00 -0.98 -0.25 119.26 122.13 2gks h ALA 389 Ca 0.07 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 2gks h ALA 389 Cb 0.30 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2gks h ALA 389 CO 0.00 0.39 -0.33 0.93 0.00 0.00 0.00 179.25 180.24 2gks h GLU 390 N 0.84 0.59 -0.25 0.00 5.08 -1.13 -0.98 114.58 118.72 2gks h GLU 390 Ca 0.24 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2gks h GLU 390 Cb -0.06 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2gks h GLU 390 CO -0.06 0.96 0.13 0.82 -1.00 0.00 0.00 179.01 179.87 2gks h ILE 391 N 0.27 1.13 -0.49 3.13 2.04 -1.16 -2.72 117.51 119.70 2gks h ILE 391 Ca 0.02 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 2gks h ILE 391 Cb 0.91 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 2gks h ILE 391 CO 0.08 0.13 0.28 0.25 0.00 0.00 0.00 178.15 178.88 2gks h LEU 392 N 0.29 0.60 -0.62 1.44 5.85 -1.04 -1.37 115.31 120.46 2gks h LEU 392 Ca 0.09 -0.08 0.13 0.00 0.84 0.00 0.00 57.88 58.86 2gks h LEU 392 Cb 0.08 -0.15 -0.10 0.00 0.37 0.00 0.00 40.66 40.86 2gks h LEU 392 CO -0.01 0.51 0.02 0.00 -0.34 0.00 0.00 178.44 178.61 2gks h ALA 393 N 1.12 0.63 -0.43 1.25 0.00 -1.09 0.53 119.26 121.27 2gks h ALA 393 Ca 0.17 0.19 -0.05 0.00 0.00 0.00 0.00 54.91 55.22 2gks h ALA 393 Cb 0.03 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2gks h ALA 393 CO -0.03 -0.39 0.09 1.15 0.00 0.00 0.00 179.25 180.07 2gks h THR 394 N 0.13 1.24 -0.93 0.00 2.02 -1.11 0.54 112.91 114.80 2gks h THR 394 Ca 0.33 -0.84 -0.00 0.00 0.77 0.00 0.00 66.41 66.66 2gks h THR 394 Cb 0.53 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 67.86 2gks h THR 394 CO -0.52 0.29 0.57 0.24 0.37 0.00 0.00 175.52 176.47 2gks h MET 395 N 0.56 1.25 -0.06 6.66 2.07 -0.60 -0.10 114.93 124.70 2gks h MET 395 Ca 0.13 -0.10 -0.12 0.00 -2.07 0.00 0.00 59.70 57.54 2gks h MET 395 Cb 0.35 -0.27 0.01 0.00 -1.87 0.00 0.00 31.60 29.82 2gks h MET 395 CO 0.00 0.86 -0.41 -0.07 1.07 0.00 0.00 176.91 178.37 2gks h LEU 396 N 1.27 0.47 -1.31 1.22 4.07 -0.70 -2.91 115.31 117.43 2gks h LEU 396 Ca 0.33 -0.67 0.06 0.00 0.08 0.00 0.00 57.88 57.68 2gks h LEU 396 Cb -0.07 -0.14 -0.05 0.00 1.08 0.00 0.00 40.66 41.48 2gks h LEU 396 CO -0.06 1.07 0.50 1.56 -1.08 0.00 0.00 178.44 180.43 2gks h GLN 397 N -0.09 0.83 0.00 1.13 4.20 -0.81 -1.42 115.11 118.96 2gks h GLN 397 Ca -0.03 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 2gks h GLN 397 Cb 1.08 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 28.66 2gks h GLN 397 CO 0.08 0.55 -0.10 0.00 -0.67 0.00 0.00 178.83 178.70 2gks h ALA 398 N 1.57 1.06 -0.15 3.87 0.00 -0.96 -2.42 119.26 122.24 2gks h ALA 398 Ca 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2gks h ALA 398 Cb 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2gks h ALA 398 CO -0.11 0.12 0.00 0.54 0.00 0.00 0.00 179.25 179.81 2gks n ARG 399 N -3.30 2.03 -0.45 0.00 1.74 -0.59 -4.94 116.66 111.16 2gks n ARG 399 Ca -0.00 -1.53 0.00 0.00 -0.77 0.00 0.00 57.85 55.54 2gks n ARG 399 Cb 0.31 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 2gks n ARG 399 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gks n GLY 400 N 1.28 1.30 3.32 -0.13 0.00 -0.91 -4.96 105.19 105.08 2gks n GLY 400 Ca 0.17 -0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 2gks n GLY 400 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gks s ARG 401 N -1.37 3.32 0.22 1.61 1.81 -0.90 -5.02 118.95 118.63 2gks s ARG 401 Ca 0.00 -0.69 -0.30 0.00 -1.72 0.00 0.00 55.73 53.02 2gks s ARG 401 Cb 0.00 -2.72 -0.09 0.00 -0.45 0.00 0.00 34.95 31.69 2gks s ARG 401 CO 0.00 0.04 1.15 0.15 -0.68 0.00 0.00 175.30 175.96 2gks s LYS 402 N 0.79 4.56 -0.04 3.54 1.02 -1.26 -3.28 119.74 125.06 2gks s LYS 402 Ca -0.04 1.84 0.06 0.00 0.02 0.00 0.00 55.97 57.85 2gks s LYS 402 Cb -0.15 -3.22 -0.01 0.00 -0.52 0.00 0.00 37.83 33.93 2gks s LYS 402 CO 0.01 0.04 -0.24 0.08 -0.92 0.00 0.00 175.35 174.32 2gks s VAL 403 N -0.52 1.93 -0.25 3.17 1.01 -1.26 -3.22 120.40 121.25 2gks s VAL 403 Ca 0.49 -1.01 -0.10 0.00 0.00 0.00 0.00 61.98 61.35 2gks s VAL 403 Cb -0.32 -1.63 -0.05 0.00 0.00 0.00 0.00 36.38 34.38 2gks s VAL 403 CO 0.39 0.54 0.16 -0.89 0.00 0.00 0.00 175.10 175.30 2gks s THR 404 N -0.26 5.31 -0.40 3.92 2.01 -0.06 -5.02 115.64 121.14 2gks s THR 404 Ca 0.00 0.16 -0.08 0.00 0.31 0.00 0.00 61.69 62.08 2gks s THR 404 Cb -0.12 -3.49 0.07 0.00 0.01 0.00 0.00 72.50 68.97 2gks s THR 404 CO 0.02 0.32 0.23 -0.22 -0.69 0.00 0.00 174.62 174.28 2gks s LEU 405 N 1.25 4.99 -1.10 4.42 2.96 -1.26 -0.72 118.68 129.22 2gks s LEU 405 Ca 0.07 -1.44 -0.04 0.00 -0.22 0.00 0.00 54.13 52.50 2gks s LEU 405 Cb -0.14 -1.96 0.29 0.00 0.50 0.00 0.00 46.19 44.88 2gks s LEU 405 CO 0.06 -0.49 1.60 0.18 -1.32 0.00 0.00 176.35 176.38 2gks n LEU 406 N 4.89 6.66 0.00 -0.68 4.77 0.11 -4.81 117.00 127.93 2gks n LEU 406 Ca -0.10 -5.19 -0.20 0.00 -0.03 0.00 0.00 56.01 50.48 2gks n LEU 406 Cb 0.43 -1.27 0.12 0.00 -2.33 0.00 0.00 43.42 40.37 2gks n LEU 406 CO 0.37 1.74 0.56 -0.90 -1.33 0.00 0.00 177.39 177.83 2gks n ASP 407 N 1.31 0.63 -0.16 -1.43 3.85 -1.26 -2.08 116.55 117.42 2gks n ASP 407 Ca 0.32 -1.67 -0.03 0.00 -0.71 0.00 0.00 54.79 52.69 2gks n ASP 407 Cb 0.32 -0.64 0.06 0.00 -1.35 0.00 0.00 41.12 39.51 2gks n ASP 407 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 2gks h GLY 408 N -0.88 0.63 1.18 6.12 0.00 -1.95 -0.07 103.07 108.10 2gks h GLY 408 Ca -0.30 -0.07 -0.25 0.00 0.00 0.00 0.00 47.33 46.71 2gks h GLY 408 CO 0.26 -0.01 -0.98 -0.55 0.00 0.00 0.00 176.54 175.26 2gks h ASP 409 N 0.31 0.91 -0.33 0.19 3.32 -1.94 -1.21 116.42 117.66 2gks h ASP 409 Ca 0.24 -0.72 -0.00 0.00 0.02 0.00 0.00 57.03 56.56 2gks h ASP 409 Cb 0.27 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2gks h ASP 409 CO -0.26 1.50 0.20 0.58 -1.72 0.00 0.00 179.24 179.54 2gks h VAL 410 N 0.40 1.12 -0.58 -1.35 2.07 -1.84 -1.90 116.25 114.17 2gks h VAL 410 Ca -0.11 -0.29 -0.06 0.00 0.82 0.00 0.00 66.70 67.06 2gks h VAL 410 Cb 1.63 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 2gks h VAL 410 CO 0.19 0.12 0.15 0.58 0.02 0.00 0.00 177.57 178.63 2gks h VAL 411 N 0.43 1.25 -0.05 2.57 2.07 -1.00 -2.21 116.25 119.31 2gks h VAL 411 Ca 0.12 -0.88 -0.14 0.00 0.82 0.00 0.00 66.70 66.62 2gks h VAL 411 Cb 0.02 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2gks h VAL 411 CO -0.02 0.33 -0.59 -0.09 0.02 0.00 0.00 177.57 177.22 2gks h ARG 412 N 0.84 0.17 -0.02 1.57 2.43 -1.16 0.13 114.38 118.34 2gks h ARG 412 Ca 0.18 -0.11 -0.09 0.00 -0.81 0.00 0.00 59.98 59.16 2gks h ARG 412 Cb 0.34 0.02 0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2gks h ARG 412 CO 0.00 0.71 -0.32 1.15 -1.51 0.00 0.00 179.97 180.00 2gks h THR 413 N 0.13 1.49 0.00 0.20 2.02 -1.32 -3.31 112.91 112.11 2gks h THR 413 Ca -0.00 -1.89 -0.19 0.00 0.77 0.00 0.00 66.41 65.10 2gks h THR 413 Cb 1.07 2.61 -0.04 0.00 -1.74 0.00 0.00 68.15 70.05 2gks h THR 413 CO 0.09 0.53 -2.01 1.41 0.37 0.00 0.00 175.52 175.91 2gks n HIS 414 N -4.45 0.00 -0.02 3.16 8.25 -0.84 -4.73 115.22 116.60 2gks n HIS 414 Ca -0.09 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.34 2gks n HIS 414 Cb 0.52 -0.66 -0.02 0.00 1.12 0.00 0.00 29.99 30.96 2gks n HIS 414 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2gks n LEU 415 N -2.42 2.20 -0.48 2.41 4.77 0.28 -4.85 117.00 118.91 2gks n LEU 415 Ca -0.18 -0.01 0.06 0.00 -0.03 0.00 0.00 56.01 55.84 2gks n LEU 415 Cb 0.82 -0.08 0.06 0.00 -2.33 0.00 0.00 43.42 41.90 2gks n LEU 415 CO 0.36 0.43 0.46 -1.54 -1.33 0.00 0.00 177.39 175.77 2gks n SER 416 N -2.47 2.10 -4.67 -1.43 3.41 -0.29 -4.98 113.62 105.29 2gks n SER 416 Ca -0.06 -1.55 -0.45 0.00 -0.26 0.00 0.00 58.87 56.55 2gks n SER 416 Cb 0.58 -0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.46 2gks n SER 416 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2gks n ARG 417 N 0.62 2.00 0.00 4.33 1.74 -1.25 -1.15 116.66 122.95 2gks n ARG 417 Ca 0.07 0.71 0.00 0.00 -0.77 0.00 0.00 57.85 57.87 2gks n ARG 417 Cb 0.31 -2.37 0.00 0.00 -1.02 0.00 0.00 32.46 29.37 2gks n ARG 417 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gks n GLY 418 N 2.24 2.99 3.84 -0.13 0.00 -1.26 -5.05 105.19 107.82 2gks n GLY 418 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 2gks n GLY 418 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gks s LEU 419 N 0.00 4.45 0.00 0.99 1.43 -0.30 -5.10 118.68 120.14 2gks s LEU 419 Ca 0.00 0.97 0.00 0.00 -1.03 0.00 0.00 54.13 54.07 2gks s LEU 419 Cb 0.00 -2.74 0.00 0.00 0.03 0.00 0.00 46.19 43.48 2gks s LEU 419 CO 0.00 0.28 0.00 0.61 0.23 0.00 0.00 176.35 177.47 2gks n GLY 420 N 1.56 2.29 0.20 -3.19 0.00 -1.26 -5.06 105.19 99.72 2gks n GLY 420 Ca -0.12 -1.78 0.06 0.00 0.00 0.00 0.00 46.02 44.18 2gks n GLY 420 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2gks n PHE 421 N 0.00 0.15 -2.54 1.61 0.99 -1.26 -4.60 117.46 111.81 2gks n PHE 421 Ca 0.00 -0.77 -0.33 0.00 -0.00 0.00 0.00 57.45 56.35 2gks n PHE 421 Cb 0.00 -0.12 -0.04 0.00 -1.00 0.00 0.00 39.48 38.32 2gks n PHE 421 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 2gks s SER 422 N -1.95 6.44 0.24 4.37 1.04 -1.26 -4.84 113.70 117.73 2gks s SER 422 Ca 0.21 1.83 -0.10 0.00 0.48 0.00 0.00 55.95 58.37 2gks s SER 422 Cb 0.18 -2.55 0.35 0.00 0.10 0.00 0.00 66.02 64.10 2gks s SER 422 CO 0.04 -0.71 1.61 0.50 0.98 0.00 0.00 173.24 175.66 2gks h LYS 423 N 1.46 0.03 -0.23 4.02 3.64 -1.99 -0.09 116.57 123.41 2gks h LYS 423 Ca -0.49 -0.00 0.06 0.00 -1.27 0.00 0.00 60.65 58.95 2gks h LYS 423 Cb 1.21 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.96 2gks h LYS 423 CO 0.59 0.02 -0.13 0.93 -2.27 0.00 0.00 179.45 178.59 2gks h GLU 424 N 0.03 -0.11 0.00 1.90 5.08 -1.99 -0.65 114.58 118.83 2gks h GLU 424 Ca 0.38 0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.68 2gks h GLU 424 Cb 0.61 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2gks h GLU 424 CO -0.74 -0.07 -0.34 -0.44 -1.00 0.00 0.00 179.01 176.42 2gks h ASP 425 N -0.12 0.00 -0.06 1.42 3.32 -1.47 0.18 116.42 119.70 2gks h ASP 425 Ca 0.13 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.99 2gks h ASP 425 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2gks h ASP 425 CO -0.31 0.34 -0.64 0.03 -1.72 0.00 0.00 179.24 176.94 2gks h ARG 426 N 0.00 0.67 0.09 3.56 -0.00 -0.70 -0.94 114.38 117.06 2gks h ARG 426 Ca -0.00 -0.48 -0.00 0.00 -0.50 0.00 0.00 59.98 59.00 2gks h ARG 426 Cb 0.60 0.08 0.00 0.00 0.00 0.00 0.00 29.97 30.64 2gks h ARG 426 CO 0.04 1.10 -0.04 0.82 0.00 0.00 0.00 179.97 181.89 2gks h ILE 427 N 0.49 1.13 -0.90 2.04 2.04 -0.68 -1.65 117.51 119.99 2gks h ILE 427 Ca -0.01 -0.89 0.21 0.00 1.00 0.00 0.00 64.86 65.17 2gks h ILE 427 Cb 1.23 1.70 -0.12 0.00 -0.74 0.00 0.00 36.82 38.89 2gks h ILE 427 CO 0.13 0.22 0.42 0.74 0.00 0.00 0.00 178.15 179.65 2gks h THR 428 N -0.53 0.51 -0.42 -0.27 2.02 -0.67 0.03 112.91 113.58 2gks h THR 428 Ca -0.01 -0.15 -0.11 0.00 0.77 0.00 0.00 66.41 66.91 2gks h THR 428 Cb 0.44 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 2gks h THR 428 CO 0.02 0.08 -0.16 -1.13 0.37 0.00 0.00 175.52 174.70 2gks h ASN 429 N 0.44 0.86 -0.53 4.18 -0.00 -1.02 -1.23 115.58 118.28 2gks h ASN 429 Ca 0.56 -0.39 -0.01 0.00 -0.00 0.00 0.00 56.30 56.46 2gks h ASN 429 Cb 1.03 -0.24 -0.02 0.00 -0.00 0.00 0.00 38.32 39.09 2gks h ASN 429 CO -0.51 1.05 0.30 0.40 -0.00 0.00 0.00 177.43 178.68 2gks h ILE 430 N 0.66 1.17 -0.14 2.57 2.04 -0.35 -2.15 117.51 121.32 2gks h ILE 430 Ca 0.10 -0.42 -0.08 0.00 1.00 0.00 0.00 64.86 65.45 2gks h ILE 430 Cb 0.71 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 2gks h ILE 430 CO 0.05 0.18 -0.29 -0.07 0.00 0.00 0.00 178.15 178.03 2gks h LEU 431 N 0.70 0.27 -0.02 1.44 3.38 -0.92 -1.19 115.31 118.97 2gks h LEU 431 Ca 0.19 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2gks h LEU 431 Cb 0.03 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2gks h LEU 431 CO -0.03 0.55 -0.03 -0.09 0.09 0.00 0.00 178.44 178.94 2gks h ARG 432 N 0.24 0.05 -0.80 1.13 2.43 -0.98 0.79 114.38 117.25 2gks h ARG 432 Ca 0.03 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2gks h ARG 432 Cb 0.64 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.15 2gks h ARG 432 CO 0.05 0.56 0.48 0.28 -1.51 0.00 0.00 179.97 179.83 2gks h VAL 433 N -0.45 1.22 -0.38 0.20 2.07 -1.40 -1.14 116.25 116.36 2gks h VAL 433 Ca 0.00 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2gks h VAL 433 Cb 0.56 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2gks h VAL 433 CO 0.01 0.23 0.24 1.23 0.02 0.00 0.00 177.57 179.30 2gks h GLY 434 N 1.12 0.55 0.78 2.17 0.00 -1.12 0.15 103.07 106.72 2gks h GLY 434 Ca 0.29 -0.22 0.02 0.00 0.00 0.00 0.00 47.33 47.42 2gks h GLY 434 CO -0.05 0.21 0.01 -2.75 0.00 0.00 0.00 176.54 173.96 2gks h PHE 435 N 0.51 0.02 0.22 5.60 3.57 -0.46 0.00 116.94 126.39 2gks h PHE 435 Ca 0.14 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 2gks h PHE 435 Cb -0.02 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 2gks h PHE 435 CO -0.04 -0.01 -0.15 0.28 -2.23 0.00 0.00 178.31 176.16 2gks h VAL 436 N 0.07 0.68 -0.91 1.41 2.07 -1.06 -2.49 116.25 116.03 2gks h VAL 436 Ca 0.07 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.77 2gks h VAL 436 Cb 0.08 0.68 -0.10 0.00 -1.52 0.00 0.00 31.29 30.42 2gks h VAL 436 CO -0.11 0.00 0.48 0.00 0.02 0.00 0.00 177.57 177.96 2gks h ALA 437 N 0.40 1.43 -0.60 1.67 0.00 -0.83 -2.16 119.26 119.16 2gks h ALA 437 Ca -0.02 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2gks h ALA 437 Cb 0.32 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2gks h ALA 437 CO 0.01 -0.12 0.13 0.66 0.00 0.00 0.00 179.25 179.92 2gks h SER 438 N 0.62 0.90 -0.51 0.00 4.64 -0.63 -0.49 113.55 118.08 2gks h SER 438 Ca 0.52 -0.18 -0.11 0.00 -0.47 0.00 0.00 61.79 61.54 2gks h SER 438 Cb 0.81 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.64 2gks h SER 438 CO -0.40 0.89 -0.10 -0.33 -0.87 0.00 0.00 176.83 176.01 2gks h GLU 439 N 0.91 0.98 -0.36 4.77 4.39 -1.00 -0.38 114.58 123.88 2gks h GLU 439 Ca 0.19 -0.36 -0.01 0.00 0.34 0.00 0.00 59.36 59.52 2gks h GLU 439 Cb 0.36 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.93 2gks h GLU 439 CO 0.00 1.04 0.20 0.82 -1.16 0.00 0.00 179.01 179.91 2gks h ILE 440 N 0.84 1.15 -0.84 3.13 2.04 -1.07 -2.63 117.51 120.12 2gks h ILE 440 Ca 0.13 -0.38 0.03 0.00 1.00 0.00 0.00 64.86 65.65 2gks h ILE 440 Cb 0.67 0.74 -0.05 0.00 -0.74 0.00 0.00 36.82 37.43 2gks h ILE 440 CO 0.05 0.15 0.54 0.58 0.00 0.00 0.00 178.15 179.47 2gks h VAL 441 N 0.46 1.13 -0.85 1.67 2.07 -0.97 -0.77 116.25 118.98 2gks h VAL 441 Ca 0.13 -0.36 0.19 0.00 0.82 0.00 0.00 66.70 67.47 2gks h VAL 441 Cb 0.06 -0.01 -0.06 0.00 -1.52 0.00 0.00 31.29 29.77 2gks h VAL 441 CO -0.02 0.19 0.57 0.50 0.02 0.00 0.00 177.57 178.83 2gks h LYS 442 N 1.04 0.39 -0.64 1.57 3.64 -0.70 0.13 116.57 122.00 2gks h LYS 442 Ca 0.34 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 2gks h LYS 442 Cb 0.02 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2gks h LYS 442 CO -0.12 0.26 0.00 0.72 -2.27 0.00 0.00 179.45 178.04 2gks n HIS 443 N -4.49 1.65 -2.10 1.91 8.25 -0.64 -4.91 115.22 114.89 2gks n HIS 443 Ca 0.18 -0.60 -0.17 0.00 -0.26 0.00 0.00 57.72 56.87 2gks n HIS 443 Cb 0.65 -0.38 -0.03 0.00 1.12 0.00 0.00 29.99 31.35 2gks n HIS 443 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2gks n ASN 444 N 0.69 -5.11 -4.89 0.41 3.02 0.45 -4.94 115.26 104.88 2gks n ASN 444 Ca 0.24 0.11 -0.29 0.00 -0.03 0.00 0.00 54.58 54.61 2gks n ASN 444 Cb 0.99 -4.19 -0.00 0.00 -0.61 0.00 0.00 39.78 35.97 2gks n ASN 444 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2gks s GLY 445 N -2.38 1.60 -0.15 7.41 0.00 -0.39 -3.76 107.32 109.65 2gks s GLY 445 Ca 0.00 -0.34 -0.12 0.00 0.00 0.00 0.00 44.72 44.26 2gks s GLY 445 CO 0.00 -0.13 0.25 0.14 0.00 0.00 0.00 173.10 173.36 2gks s VAL 446 N -2.84 5.33 -0.08 1.40 1.01 -1.20 -2.40 120.40 121.61 2gks s VAL 446 Ca 0.50 0.46 0.01 0.00 0.00 0.00 0.00 61.98 62.96 2gks s VAL 446 Cb -0.10 -3.58 0.02 0.00 0.00 0.00 0.00 36.38 32.72 2gks s VAL 446 CO 0.46 0.45 -0.10 0.54 0.00 0.00 0.00 175.10 176.45 2gks s VAL 447 N 0.11 1.03 -0.19 2.92 0.11 -0.90 -0.88 120.40 122.58 2gks s VAL 447 Ca 0.15 -0.37 -0.04 0.00 -2.93 0.00 0.00 61.98 58.80 2gks s VAL 447 Cb -0.13 -0.99 -0.02 0.00 -1.53 0.00 0.00 36.38 33.72 2gks s VAL 447 CO 0.04 0.35 -0.04 -0.63 -3.33 0.00 0.00 175.10 171.48 2gks s ILE 448 N 1.08 3.59 -0.08 7.04 1.01 0.10 -1.19 121.20 132.75 2gks s ILE 448 Ca -0.07 -0.44 0.01 0.00 0.00 0.00 0.00 60.65 60.15 2gks s ILE 448 Cb -0.14 -2.61 -0.03 0.00 0.01 0.00 0.00 42.46 39.69 2gks s ILE 448 CO -0.01 0.45 -0.09 0.00 0.00 0.00 0.00 174.94 175.28 2gks s ALA 450 N -0.52 1.57 0.09 0.00 0.00 -0.88 0.05 121.76 122.07 2gks s ALA 450 Ca 0.07 -2.36 0.05 0.00 0.00 0.00 0.00 51.96 49.72 2gks s ALA 450 Cb -0.12 -1.71 -0.03 0.00 0.00 0.00 0.00 23.12 21.26 2gks s ALA 450 CO 0.02 -2.05 -0.12 -0.51 0.00 0.00 0.00 175.76 173.09 2gks s LEU 451 N 0.40 2.35 0.26 0.00 1.43 -1.02 -3.60 118.68 118.52 2gks s LEU 451 Ca 0.23 -0.73 -0.01 0.00 -1.03 0.00 0.00 54.13 52.59 2gks s LEU 451 Cb -0.14 -0.42 0.53 0.00 0.03 0.00 0.00 46.19 46.19 2gks s LEU 451 CO -0.07 -0.17 1.78 0.58 0.23 0.00 0.00 176.35 178.70 2gks h VAL 452 N 3.85 0.79 -4.92 -1.59 2.07 -1.82 -3.36 116.25 111.27 2gks h VAL 452 Ca -0.39 -0.25 -0.18 0.00 0.82 0.00 0.00 66.70 66.71 2gks h VAL 452 Cb 1.19 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2gks h VAL 452 CO 0.47 0.13 -0.44 -1.54 0.02 0.00 0.00 177.57 176.21 2gks n SER 453 N -4.80 -1.93 0.23 0.57 3.41 -1.26 -3.18 113.62 106.65 2gks n SER 453 Ca 0.17 -0.26 0.13 0.00 -0.26 0.00 0.00 58.87 58.66 2gks n SER 453 Cb 0.40 -0.61 0.30 0.00 -0.26 0.00 0.00 64.21 64.05 2gks n SER 453 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2gks h PRO 454 N 0.62 0.00 -5.28 4.33 0.13 -1.90 -3.45 132.00 126.44 2gks h PRO 454 Ca -0.24 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.27 2gks h PRO 454 Cb 0.54 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.54 2gks h PRO 454 CO 0.12 0.00 -0.16 0.71 -0.23 0.00 0.00 178.00 178.44 2gks s TYR 455 N -3.31 3.29 0.20 1.56 1.51 -1.26 -1.20 117.35 118.14 2gks s TYR 455 Ca 0.06 0.53 -0.04 0.00 -1.01 0.00 0.00 57.07 56.60 2gks s TYR 455 Cb 0.06 -2.60 0.16 0.00 -0.11 0.00 0.00 41.96 39.47 2gks s TYR 455 CO 0.64 -0.18 1.59 -0.09 -1.11 0.00 0.00 175.55 176.39 2gks h ARG 456 N 7.90 0.73 -0.60 -0.62 2.43 -1.86 -2.60 114.38 119.75 2gks h ARG 456 Ca -0.32 -0.34 -0.05 0.00 -0.81 0.00 0.00 59.98 58.47 2gks h ARG 456 Cb 1.16 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.67 2gks h ARG 456 CO 0.68 0.95 0.19 0.66 -1.51 0.00 0.00 179.97 180.94 2gks h SER 457 N 0.62 0.84 -0.37 -3.80 4.64 -1.96 -1.76 113.55 111.76 2gks h SER 457 Ca 0.07 -0.14 -0.16 0.00 -0.47 0.00 0.00 61.79 61.10 2gks h SER 457 Cb 0.84 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.70 2gks h SER 457 CO 0.07 0.79 -0.38 0.00 -0.87 0.00 0.00 176.83 176.44 2gks h ALA 458 N 1.33 0.54 -0.57 5.18 0.00 -1.93 -1.00 119.26 122.81 2gks h ALA 458 Ca 0.20 -0.45 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 2gks h ALA 458 Cb 0.25 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2gks h ALA 458 CO -0.01 0.64 0.05 0.00 0.00 0.00 0.00 179.25 179.93 2gks h ARG 459 N 0.72 0.94 -0.62 0.00 3.08 -1.37 -1.97 114.38 115.15 2gks h ARG 459 Ca 0.06 -0.25 -0.06 0.00 0.07 0.00 0.00 59.98 59.80 2gks h ARG 459 Cb 0.98 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.89 2gks h ARG 459 CO 0.09 0.90 0.16 -0.91 -1.07 0.00 0.00 179.97 179.14 2gks h ASN 460 N 0.88 0.90 -0.86 7.04 2.35 -1.20 -0.62 115.58 124.07 2gks h ASN 460 Ca 0.17 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2gks h ASN 460 Cb 0.45 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.54 2gks h ASN 460 CO 0.02 0.87 0.49 1.56 -1.65 0.00 0.00 177.43 178.71 2gks h GLN 461 N 0.93 1.19 -0.16 0.81 4.20 -0.98 -1.98 115.11 119.12 2gks h GLN 461 Ca 0.20 -0.13 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 2gks h GLN 461 Cb 0.32 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 2gks h GLN 461 CO -0.00 0.86 0.03 0.28 -0.67 0.00 0.00 178.83 179.33 2gks h VAL 462 N 1.20 1.21 -0.67 -0.54 2.07 -0.91 -2.81 116.25 115.80 2gks h VAL 462 Ca 0.31 -0.68 0.14 0.00 0.82 0.00 0.00 66.70 67.28 2gks h VAL 462 Cb 0.00 1.36 -0.12 0.00 -1.52 0.00 0.00 31.29 31.00 2gks h VAL 462 CO -0.05 0.20 -0.12 -0.09 0.02 0.00 0.00 177.57 177.53 2gks h ARG 463 N 0.06 0.03 0.00 1.57 2.43 -1.01 -0.95 114.38 116.51 2gks h ARG 463 Ca 0.05 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2gks h ARG 463 Cb 0.28 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2gks h ARG 463 CO 0.00 0.02 0.00 0.09 -1.51 0.00 0.00 179.97 178.57 2gks n ASN 464 N -5.41 0.37 0.02 -3.80 3.02 -0.76 -1.70 115.26 107.00 2gks n ASN 464 Ca 0.09 0.62 0.12 0.00 -0.03 0.00 0.00 54.58 55.38 2gks n ASN 464 Cb 0.36 -0.69 0.52 0.00 -0.61 0.00 0.00 39.78 39.36 2gks n ASN 464 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2gks n MET 465 N -1.94 0.04 -4.39 3.52 2.81 -0.36 -4.88 117.12 111.91 2gks n MET 465 Ca 0.01 0.10 -0.21 0.00 -1.81 0.00 0.00 57.70 55.80 2gks n MET 465 Cb 0.13 -1.55 -0.10 0.00 -0.71 0.00 0.00 33.22 30.99 2gks n MET 465 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 2gks s MET 466 N -3.03 1.45 0.53 0.03 -1.94 -0.69 -4.90 119.30 110.75 2gks s MET 466 Ca 0.11 -1.64 -0.23 0.00 -1.71 0.00 0.00 55.69 52.23 2gks s MET 466 Cb 0.16 -1.38 -0.06 0.00 2.01 0.00 0.00 34.83 35.56 2gks s MET 466 CO 0.47 0.25 1.39 0.39 -0.01 0.00 0.00 175.02 177.50 2gks n GLU 467 N -0.39 1.85 -1.51 2.03 1.02 -1.26 -4.92 120.64 117.45 2gks n GLU 467 Ca -0.07 0.67 -0.44 0.00 -0.02 0.00 0.00 57.16 57.30 2gks n GLU 467 Cb 0.60 -2.61 -0.01 0.00 -0.02 0.00 0.00 31.44 29.40 2gks n GLU 467 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2gks n GLU 468 N -0.83 0.86 -0.45 3.49 1.02 -1.26 -2.05 120.64 121.42 2gks n GLU 468 Ca 0.09 0.31 0.00 0.00 -0.02 0.00 0.00 57.16 57.54 2gks n GLU 468 Cb 0.44 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 2gks n GLU 468 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gks n GLY 469 N 1.53 1.76 0.30 0.62 0.00 -1.26 -4.87 105.19 103.27 2gks n GLY 469 Ca 0.12 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.21 2gks n GLY 469 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gks n LYS 470 N -2.00 1.80 -3.73 1.61 5.02 -0.87 -4.84 118.16 115.15 2gks n LYS 470 Ca 0.00 -0.67 -0.38 0.00 -2.02 0.00 0.00 58.31 55.24 2gks n LYS 470 Cb 0.00 -1.24 -0.12 0.00 -0.02 0.00 0.00 35.03 33.65 2gks n LYS 470 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2gks s PHE 471 N -1.90 3.34 -0.68 2.13 5.36 -1.26 -0.25 117.98 124.72 2gks s PHE 471 Ca 0.12 -1.68 -0.17 0.00 -0.96 0.00 0.00 56.93 54.24 2gks s PHE 471 Cb 0.12 -2.62 0.14 0.00 -0.34 0.00 0.00 43.02 40.33 2gks s PHE 471 CO 0.41 -0.81 0.72 0.42 -1.46 0.00 0.00 175.22 174.50 2gks s ILE 472 N 1.35 5.09 -0.19 3.12 1.09 0.20 -4.92 121.20 126.94 2gks s ILE 472 Ca 0.01 -1.53 -0.28 0.00 -1.10 0.00 0.00 60.65 57.75 2gks s ILE 472 Cb -0.21 -4.49 -0.00 0.00 -1.06 0.00 0.00 42.46 36.70 2gks s ILE 472 CO 0.01 -1.09 0.97 -0.70 -0.10 0.00 0.00 174.94 174.03 2gks s GLU 473 N 1.83 4.30 -0.20 2.79 2.12 -1.26 -0.55 118.70 127.73 2gks s GLU 473 Ca 0.14 1.27 -0.01 0.00 0.36 0.00 0.00 54.97 56.72 2gks s GLU 473 Cb -0.20 -3.60 0.01 0.00 0.26 0.00 0.00 34.13 30.60 2gks s GLU 473 CO 0.00 -0.49 -0.13 0.08 -0.54 0.00 0.00 175.26 174.19 2gks s VAL 474 N 2.68 2.63 -0.48 3.70 1.01 -0.05 -1.60 120.40 128.29 2gks s VAL 474 Ca 0.43 -0.79 -0.25 0.00 0.00 0.00 0.00 61.98 61.37 2gks s VAL 474 Cb -0.16 -2.18 0.03 0.00 0.00 0.00 0.00 36.38 34.07 2gks s VAL 474 CO 0.10 0.45 0.90 0.12 0.00 0.00 0.00 175.10 176.68 2gks s PHE 475 N 1.36 2.91 -0.85 5.22 5.36 -0.75 -1.46 117.98 129.77 2gks s PHE 475 Ca 0.05 0.26 -0.20 0.00 -0.96 0.00 0.00 56.93 56.07 2gks s PHE 475 Cb -0.14 -3.93 0.11 0.00 -0.34 0.00 0.00 43.02 38.72 2gks s PHE 475 CO -0.08 -1.13 1.07 0.08 -1.46 0.00 0.00 175.22 173.70 2gks s VAL 476 N 3.71 4.60 -0.43 3.12 1.01 -0.00 -1.56 120.40 130.85 2gks s VAL 476 Ca 0.34 -1.21 -0.21 0.00 0.00 0.00 0.00 61.98 60.90 2gks s VAL 476 Cb -0.11 -4.75 0.02 0.00 0.00 0.00 0.00 36.38 31.54 2gks s VAL 476 CO 0.24 -1.49 0.66 -0.62 0.00 0.00 0.00 175.10 173.89 2gks s ASP 477 N 3.69 6.35 0.13 3.32 2.15 0.60 -4.28 116.67 128.64 2gks s ASP 477 Ca 0.29 -0.24 0.05 0.00 0.43 0.00 0.00 52.55 53.09 2gks s ASP 477 Cb -0.09 -2.33 -0.04 0.00 -0.30 0.00 0.00 42.92 40.16 2gks s ASP 477 CO -0.04 -0.77 -0.12 0.00 -0.17 0.00 0.00 175.17 174.07 2gks s ALA 478 N 2.87 1.45 0.92 3.66 0.00 -1.26 -0.82 121.76 128.58 2gks s ALA 478 Ca 0.24 -1.36 -0.12 0.00 0.00 0.00 0.00 51.96 50.72 2gks s ALA 478 Cb -0.14 -0.02 0.14 0.00 0.00 0.00 0.00 23.12 23.10 2gks s ALA 478 CO 0.19 0.02 1.13 -1.25 0.00 0.00 0.00 175.76 175.84 2gks s PRO 479 N -3.08 1.06 0.17 0.00 0.04 -1.26 -4.86 135.00 127.08 2gks s PRO 479 Ca 0.12 0.34 -0.13 0.00 0.04 0.00 0.00 61.00 61.36 2gks s PRO 479 Cb -0.02 -1.83 0.07 0.00 0.04 0.00 0.00 34.50 32.77 2gks s PRO 479 CO 0.02 -2.26 1.76 -0.39 0.04 0.00 0.00 177.00 176.17 2gks h VAL 480 N -1.55 1.20 -0.30 -0.36 -1.51 -1.98 -2.95 116.25 108.82 2gks h VAL 480 Ca -0.51 -0.56 -0.03 0.00 -1.23 0.00 0.00 66.70 64.37 2gks h VAL 480 Cb 1.33 0.51 -0.02 0.00 -2.13 0.00 0.00 31.29 30.98 2gks h VAL 480 CO 0.61 0.23 0.04 -0.62 -1.23 0.00 0.00 177.57 176.60 2gks n GLU 481 N -4.55 2.69 0.26 5.19 1.02 -1.26 -4.23 120.64 119.76 2gks n GLU 481 Ca 0.03 -1.48 0.17 0.00 -0.02 0.00 0.00 57.16 55.86 2gks n GLU 481 Cb 0.11 -1.83 0.65 0.00 -0.02 0.00 0.00 31.44 30.35 2gks n GLU 481 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 2gks h VAL 482 N 1.71 0.00 0.00 2.62 3.04 -1.88 -2.87 116.25 118.88 2gks h VAL 482 Ca 0.04 -0.50 -0.01 0.00 -1.01 0.00 0.00 66.70 65.21 2gks h VAL 482 Cb 1.29 1.48 -0.00 0.00 -2.01 0.00 0.00 31.29 32.05 2gks h VAL 482 CO 0.27 0.00 -0.05 0.00 -1.01 0.00 0.00 177.57 176.78 2gks h GLU 484 N 0.00 0.05 -0.00 0.00 4.39 -1.86 -0.88 114.58 116.29 2gks h GLU 484 Ca -0.00 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2gks h GLU 484 Cb 0.27 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 2gks h GLU 484 CO 0.01 0.03 -0.85 0.39 -1.16 0.00 0.00 179.01 177.43 2gks n GLU 485 N -5.34 0.21 -0.04 2.33 -0.58 -1.20 -4.65 120.64 111.37 2gks n GLU 485 Ca 0.07 -0.17 -0.05 0.00 -0.42 0.00 0.00 57.16 56.59 2gks n GLU 485 Cb 0.32 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.64 2gks n GLU 485 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2gks n ARG 486 N -1.25 1.67 -1.94 3.49 1.74 -1.02 -5.01 116.66 114.33 2gks n ARG 486 Ca 0.05 0.02 -0.42 0.00 -0.77 0.00 0.00 57.85 56.74 2gks n ARG 486 Cb 0.35 -1.19 -0.03 0.00 -1.02 0.00 0.00 32.46 30.58 2gks n ARG 486 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2gks s ASP 487 N -4.35 6.59 -0.07 0.55 -1.08 -0.36 -4.92 116.67 113.02 2gks s ASP 487 Ca -0.08 2.67 0.03 0.00 -0.52 0.00 0.00 52.55 54.66 2gks s ASP 487 Cb 0.03 -2.61 -0.07 0.00 -1.46 0.00 0.00 42.92 38.81 2gks s ASP 487 CO 0.27 -0.79 -0.02 0.52 0.52 0.00 0.00 175.17 175.66 2gks n VAL 488 N 3.19 0.47 -0.05 1.11 0.31 -1.26 -4.76 118.33 117.34 2gks n VAL 488 Ca 0.11 -0.24 -0.04 0.00 -0.01 0.00 0.00 64.34 64.16 2gks n VAL 488 Cb 0.39 -0.81 0.18 0.00 -0.91 0.00 0.00 33.84 32.68 2gks n VAL 488 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2gks h LYS 489 N 0.00 0.65 0.00 5.55 6.56 -2.01 -3.48 116.57 123.85 2gks h LYS 489 Ca -0.18 -0.21 0.00 0.00 -1.06 0.00 0.00 60.65 59.20 2gks h LYS 489 Cb 1.36 -0.06 0.00 0.00 -0.57 0.00 0.00 32.23 32.96 2gks h LYS 489 CO -0.01 0.76 0.00 0.41 -2.06 0.00 0.00 179.45 178.55 2gks n GLY 490 N -0.49 0.87 0.20 3.86 0.00 -1.26 -5.01 105.19 103.35 2gks n GLY 490 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 2gks n GLY 490 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2gks h LEU 491 N 0.00 0.66 -0.98 0.99 -0.00 -1.97 -2.36 115.31 111.65 2gks h LEU 491 Ca 0.00 -0.40 -0.05 0.00 -0.00 0.00 0.00 57.88 57.42 2gks h LEU 491 Cb 0.00 -0.19 -0.03 0.00 -0.00 0.00 0.00 40.66 40.44 2gks h LEU 491 CO 0.00 1.15 0.14 0.22 -0.00 0.00 0.00 178.44 179.95 2gks h TYR 492 N 0.41 0.91 -0.16 1.13 3.20 -1.95 0.11 116.97 120.61 2gks h TYR 492 Ca -0.02 -0.09 -0.19 0.00 3.14 0.00 0.00 58.73 61.57 2gks h TYR 492 Cb 1.25 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 39.26 2gks h TYR 492 CO 0.06 0.76 -0.66 0.87 -1.64 0.00 0.00 178.16 177.55 2gks h LYS 493 N 0.84 0.62 -0.08 1.82 1.79 -1.95 -3.26 116.57 116.35 2gks h LYS 493 Ca 0.18 -0.45 -0.17 0.00 -2.18 0.00 0.00 60.65 58.03 2gks h LYS 493 Cb 0.31 0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.03 2gks h LYS 493 CO -0.00 1.07 -0.68 1.57 -1.08 0.00 0.00 179.45 180.33 2gks h LYS 494 N 0.45 0.37 0.00 3.15 5.09 -1.12 -3.53 116.57 120.98 2gks h LYS 494 Ca -0.02 -0.28 0.00 0.00 0.09 0.00 0.00 60.65 60.44 2gks h LYS 494 Cb 1.24 0.05 0.00 0.00 0.10 0.00 0.00 32.23 33.62 2gks h LYS 494 CO 0.13 0.91 0.00 0.00 -2.09 0.00 0.00 179.45 178.40 2gks n ALA 495 N -2.50 0.00 0.00 0.07 0.00 0.34 -5.09 120.51 113.33 2gks n ALA 495 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2gks n ALA 495 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.13 2gks n ALA 495 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gks n GLY 502 N 5.00 0.00 3.70 0.00 0.00 -1.26 -4.97 105.19 107.66 2gks n GLY 502 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2gks n GLY 502 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gks s PHE 503 N 0.00 3.17 -0.19 1.61 5.36 -1.26 -4.69 117.98 121.98 2gks s PHE 503 Ca 0.00 1.12 -0.29 0.00 -0.96 0.00 0.00 56.93 56.80 2gks s PHE 503 Cb 0.00 -3.50 -0.01 0.00 -0.34 0.00 0.00 43.02 39.18 2gks s PHE 503 CO 0.00 -1.65 1.20 0.99 -1.46 0.00 0.00 175.22 174.30 2gks s THR 504 N 1.90 4.38 0.00 0.12 2.01 -1.26 -0.46 115.64 122.33 2gks s THR 504 Ca 0.59 1.66 0.00 0.00 0.31 0.00 0.00 61.69 64.26 2gks s THR 504 Cb -0.28 -4.09 0.00 0.00 0.01 0.00 0.00 72.50 68.13 2gks s THR 504 CO 0.25 -0.17 0.00 0.61 -0.69 0.00 0.00 174.62 174.62 2gks n GLY 505 N 3.57 2.84 0.55 4.40 0.00 -0.68 -4.50 105.19 111.38 2gks n GLY 505 Ca 0.13 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.02 2gks n GLY 505 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2gks n VAL 506 N -0.94 0.89 -0.11 1.61 0.31 -1.09 -4.91 118.33 114.09 2gks n VAL 506 Ca 0.00 -0.12 -0.24 0.00 -0.01 0.00 0.00 64.34 63.97 2gks n VAL 506 Cb 0.00 -1.75 -0.08 0.00 -0.91 0.00 0.00 33.84 31.11 2gks n VAL 506 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2gks n ASP 507 N -3.71 1.57 -4.28 4.52 -0.08 0.39 -4.98 116.55 109.98 2gks n ASP 507 Ca -0.25 0.27 -0.33 0.00 -1.51 0.00 0.00 54.79 52.97 2gks n ASP 507 Cb 0.63 -0.65 -0.15 0.00 2.34 0.00 0.00 41.12 43.28 2gks n ASP 507 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2gks s ASP 508 N -6.97 3.61 0.52 1.67 -1.08 -0.80 -4.90 116.67 108.71 2gks s ASP 508 Ca -0.31 -0.46 -0.19 0.00 -0.52 0.00 0.00 52.55 51.07 2gks s ASP 508 Cb 0.12 -1.54 -0.07 0.00 -1.46 0.00 0.00 42.92 39.97 2gks s ASP 508 CO 0.39 0.12 1.07 -2.84 0.52 0.00 0.00 175.17 174.43 2gks s PRO 509 N 0.61 3.57 -0.07 4.34 0.02 -1.26 -1.68 135.00 140.52 2gks s PRO 509 Ca -0.09 1.42 -0.15 0.00 0.02 0.00 0.00 61.00 62.20 2gks s PRO 509 Cb -0.16 -2.05 -0.05 0.00 0.02 0.00 0.00 34.50 32.26 2gks s PRO 509 CO 0.03 -0.64 0.38 -0.47 -0.33 0.00 0.00 177.00 175.98 2gks s TYR 510 N -1.99 3.61 -0.44 6.54 5.04 -1.26 -4.81 117.35 124.05 2gks s TYR 510 Ca 0.68 0.86 -0.10 0.00 -2.44 0.00 0.00 57.07 56.08 2gks s TYR 510 Cb -0.19 -2.34 0.09 0.00 0.35 0.00 0.00 41.96 39.87 2gks s TYR 510 CO 0.25 0.45 0.30 -1.21 -1.34 0.00 0.00 175.55 174.00 2gks s GLU 511 N -0.34 2.59 0.55 4.97 2.02 -0.34 -5.05 118.70 123.09 2gks s GLU 511 Ca 0.22 -1.55 -0.18 0.00 0.02 0.00 0.00 54.97 53.48 2gks s GLU 511 Cb -0.15 -3.85 -0.05 0.00 0.10 0.00 0.00 34.13 30.17 2gks s GLU 511 CO 0.10 -1.04 1.09 -2.14 0.02 0.00 0.00 175.26 173.29 2gks s PRO 512 N 1.42 3.39 0.38 0.39 0.02 -1.26 -4.40 135.00 134.94 2gks s PRO 512 Ca 0.04 1.45 -0.27 0.00 0.02 0.00 0.00 61.00 62.23 2gks s PRO 512 Cb -0.24 -2.03 -0.10 0.00 0.02 0.00 0.00 34.50 32.16 2gks s PRO 512 CO 0.01 -0.79 1.35 -1.25 -0.33 0.00 0.00 177.00 175.99 2gks s PRO 513 N -3.52 4.09 0.12 5.54 0.04 -1.26 -4.95 135.00 135.07 2gks s PRO 513 Ca 0.69 2.27 -0.13 0.00 0.04 0.00 0.00 61.00 63.87 2gks s PRO 513 Cb -0.20 -2.89 -0.09 0.00 0.04 0.00 0.00 34.50 31.37 2gks s PRO 513 CO 0.29 -0.43 1.41 0.28 0.04 0.00 0.00 177.00 178.59 2gks h VAL 514 N 2.72 1.29 -2.09 -0.36 2.07 -2.00 -3.40 116.25 114.49 2gks h VAL 514 Ca -0.50 -1.62 -0.52 0.00 0.82 0.00 0.00 66.70 64.88 2gks h VAL 514 Cb 1.24 1.60 -0.34 0.00 -1.52 0.00 0.00 31.29 32.27 2gks h VAL 514 CO 0.64 0.53 -0.91 0.00 0.02 0.00 0.00 177.57 177.84 2gks n ALA 515 N -2.54 2.06 -1.73 1.67 0.00 -1.26 -5.13 120.51 113.58 2gks n ALA 515 Ca -0.04 -2.80 -0.34 0.00 0.00 0.00 0.00 53.44 50.27 2gks n ALA 515 Cb 0.57 -0.87 -0.01 0.00 0.00 0.00 0.00 19.45 19.13 2gks n ALA 515 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2gks s PRO 516 N 0.08 3.48 0.22 0.00 0.04 -1.26 -4.94 135.00 132.62 2gks s PRO 516 Ca 0.33 1.35 -0.08 0.00 0.04 0.00 0.00 61.00 62.64 2gks s PRO 516 Cb 0.05 -2.05 0.19 0.00 0.04 0.00 0.00 34.50 32.73 2gks s PRO 516 CO -0.17 -0.70 1.84 0.93 0.04 0.00 0.00 177.00 178.94 2gks h GLU 517 N 0.99 1.19 -4.85 4.56 3.07 -1.65 -3.44 114.58 114.45 2gks h GLU 517 Ca -0.48 -0.15 -0.40 0.00 -0.50 0.00 0.00 59.36 57.83 2gks h GLU 517 Cb 1.23 -0.23 -0.27 0.00 -0.84 0.00 0.00 28.75 28.64 2gks h GLU 517 CO 0.58 0.88 -0.78 0.08 -1.40 0.00 0.00 179.01 178.37 2gks s VAL 518 N -5.82 0.79 -0.05 3.13 1.01 -1.03 -5.03 120.40 113.41 2gks s VAL 518 Ca -0.13 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.30 2gks s VAL 518 Cb 0.16 -0.69 0.01 0.00 0.00 0.00 0.00 36.38 35.86 2gks s VAL 518 CO 0.82 0.12 -0.11 -0.60 0.00 0.00 0.00 175.10 175.33 2gks s ARG 519 N -0.51 1.36 -0.18 2.72 3.52 -1.26 -1.81 118.95 122.79 2gks s ARG 519 Ca 0.02 -0.36 0.00 0.00 -0.13 0.00 0.00 55.73 55.27 2gks s ARG 519 Cb -0.05 -1.19 0.04 0.00 -1.56 0.00 0.00 34.95 32.19 2gks s ARG 519 CO 0.00 0.06 -0.09 0.08 -0.81 0.00 0.00 175.30 174.54 2gks s VAL 520 N 0.50 1.43 -0.32 7.11 1.01 -0.60 -4.99 120.40 124.54 2gks s VAL 520 Ca -0.10 -0.80 -0.29 0.00 0.00 0.00 0.00 61.98 60.79 2gks s VAL 520 Cb -0.13 -1.51 0.02 0.00 0.00 0.00 0.00 36.38 34.75 2gks s VAL 520 CO 0.02 0.20 1.10 -0.62 0.00 0.00 0.00 175.10 175.80 2gks s ASP 521 N 1.50 6.91 0.00 3.32 3.68 -1.26 -0.29 116.67 130.53 2gks s ASP 521 Ca 0.01 1.06 0.26 0.00 2.13 0.00 0.00 52.55 56.01 2gks s ASP 521 Cb -0.15 -2.54 0.74 0.00 -1.45 0.00 0.00 42.92 39.52 2gks s ASP 521 CO -0.08 -0.90 1.56 0.35 0.13 0.00 0.00 175.17 176.23 2gks n THR 522 N 5.91 0.00 1.15 1.71 -2.24 -0.00 -2.02 114.28 118.78 2gks n THR 522 Ca 0.12 -0.08 0.14 0.00 -2.27 0.00 0.00 64.05 61.97 2gks n THR 522 Cb 0.47 0.27 0.66 0.00 -2.10 0.00 0.00 70.33 69.62 2gks n THR 522 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2gks n THR 523 N -0.98 0.00 -0.01 4.28 -2.24 -1.26 -4.10 114.28 109.96 2gks n THR 523 Ca 0.10 -0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.87 2gks n THR 523 Cb 0.34 -0.47 -0.01 0.00 -2.10 0.00 0.00 70.33 68.08 2gks n THR 523 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2gks n LYS 524 N -1.42 0.24 -3.59 -0.78 5.02 -1.20 -5.03 118.16 111.40 2gks n LYS 524 Ca 0.09 0.01 -0.37 0.00 -2.02 0.00 0.00 58.31 56.02 2gks n LYS 524 Cb 0.31 -1.04 -0.06 0.00 -0.02 0.00 0.00 35.03 34.21 2gks n LYS 524 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2gks s LEU 525 N -5.07 4.38 0.70 -0.35 1.43 -0.86 -5.09 118.68 113.82 2gks s LEU 525 Ca -0.03 0.71 -0.13 0.00 -1.03 0.00 0.00 54.13 53.65 2gks s LEU 525 Cb 0.01 -2.41 0.02 0.00 0.03 0.00 0.00 46.19 43.84 2gks s LEU 525 CO 0.05 0.26 1.09 0.42 0.23 0.00 0.00 176.35 178.41 2gks s THR 526 N -0.53 3.42 0.40 5.49 -4.23 -1.26 -4.62 115.64 114.31 2gks s THR 526 Ca 0.20 0.56 0.13 0.00 -1.18 0.00 0.00 61.69 61.39 2gks s THR 526 Cb -0.14 -3.09 0.34 0.00 1.34 0.00 0.00 72.50 70.95 2gks s THR 526 CO 0.08 -0.51 1.91 -0.65 -0.54 0.00 0.00 174.62 174.91 2gks h PRO 527 N -0.47 0.50 -0.41 3.99 0.11 -1.97 0.38 132.00 134.14 2gks h PRO 527 Ca -0.45 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 2gks h PRO 527 Cb 1.23 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2gks h PRO 527 CO 0.54 0.33 0.06 1.49 -0.21 0.00 0.00 178.00 180.20 2gks h GLU 528 N 0.52 0.69 -0.41 1.05 4.81 -1.93 -2.05 114.58 117.26 2gks h GLU 528 Ca 0.39 -0.19 -0.08 0.00 -0.13 0.00 0.00 59.36 59.35 2gks h GLU 528 Cb 0.77 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.05 2gks h GLU 528 CO -0.14 0.74 -0.07 0.93 -0.73 0.00 0.00 179.01 179.74 2gks h GLU 529 N 0.54 0.69 -0.38 1.92 5.08 -1.42 -0.36 114.58 120.64 2gks h GLU 529 Ca 0.12 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2gks h GLU 529 Cb 0.39 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2gks h GLU 529 CO 0.01 0.76 0.17 0.77 -1.00 0.00 0.00 179.01 179.72 2gks h SER 530 N 0.64 0.50 -0.59 1.42 0.02 -0.90 -1.26 113.55 113.39 2gks h SER 530 Ca 0.12 -0.14 -0.10 0.00 -0.84 0.00 0.00 61.79 60.83 2gks h SER 530 Cb 0.50 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 2gks h SER 530 CO 0.03 0.50 -0.02 0.00 -1.14 0.00 0.00 176.83 176.20 2gks h ALA 531 N 1.02 0.83 -0.87 3.77 0.00 -1.23 -2.47 119.26 120.32 2gks h ALA 531 Ca 0.13 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2gks h ALA 531 Cb 0.14 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2gks h ALA 531 CO -0.01 0.67 0.55 1.25 0.00 0.00 0.00 179.25 181.71 2gks h LEU 532 N 0.97 1.01 -0.94 0.00 5.85 -0.89 -0.26 115.31 121.06 2gks h LEU 532 Ca 0.17 -0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.78 2gks h LEU 532 Cb 0.58 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 2gks h LEU 532 CO 0.03 0.75 -0.01 0.50 -0.34 0.00 0.00 178.44 179.38 2gks h LYS 533 N 1.19 0.76 -0.54 1.25 3.64 -0.96 -0.44 116.57 121.48 2gks h LYS 533 Ca 0.32 -0.20 -0.10 0.00 -1.27 0.00 0.00 60.65 59.39 2gks h LYS 533 Cb -0.10 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.61 2gks h LYS 533 CO -0.06 0.78 -0.05 0.82 -2.27 0.00 0.00 179.45 178.66 2gks h ILE 534 N 0.71 1.27 -0.62 2.00 2.04 -0.94 -2.79 117.51 119.18 2gks h ILE 534 Ca 0.14 -1.19 0.04 0.00 1.00 0.00 0.00 64.86 64.85 2gks h ILE 534 Cb 0.45 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 2gks h ILE 534 CO 0.02 0.42 0.37 0.25 0.00 0.00 0.00 178.15 179.21 2gks h LEU 535 N 0.86 0.59 -0.77 1.44 5.85 -0.64 -1.94 115.31 120.69 2gks h LEU 535 Ca 0.15 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.91 2gks h LEU 535 Cb 0.60 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.47 2gks h LEU 535 CO 0.04 0.40 0.49 -0.33 -0.34 0.00 0.00 178.44 178.70 2gks h GLU 536 N 0.72 0.92 -0.40 1.25 5.08 -0.96 -0.41 114.58 120.77 2gks h GLU 536 Ca 0.26 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.48 2gks h GLU 536 Cb 0.07 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2gks h GLU 536 CO -0.12 0.61 -0.06 0.35 -1.00 0.00 0.00 179.01 178.78 2gks h PHE 537 N 0.94 0.83 -0.15 4.33 3.57 -1.20 -1.39 116.94 123.87 2gks h PHE 537 Ca 0.31 -0.17 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 2gks h PHE 537 Cb 0.04 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 2gks h PHE 537 CO -0.03 0.86 -0.16 -0.07 -2.23 0.00 0.00 178.31 176.67 2gks h LEU 538 N 0.56 0.24 -0.27 0.59 3.38 -0.96 -1.64 115.31 117.21 2gks h LEU 538 Ca 0.10 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 2gks h LEU 538 Cb 0.57 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 2gks h LEU 538 CO 0.03 0.42 -0.33 0.11 0.09 0.00 0.00 178.44 178.76 2gks h LYS 539 N 0.23 0.71 -0.80 1.13 1.57 -0.88 -0.70 116.57 117.83 2gks h LYS 539 Ca 0.05 -0.39 -0.01 0.00 -1.87 0.00 0.00 60.65 58.42 2gks h LYS 539 Cb 0.43 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.72 2gks h LYS 539 CO 0.03 1.01 0.47 0.87 -0.57 0.00 0.00 179.45 181.26 2gks h LYS 540 N 0.45 1.09 0.00 3.15 1.57 -0.81 -2.00 116.57 120.01 2gks h LYS 540 Ca 0.04 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2gks h LYS 540 Cb 0.91 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.99 2gks h LYS 540 CO 0.08 0.77 -0.06 0.93 -0.57 0.00 0.00 179.45 180.59 2gks h GLU 541 N 1.10 0.00 0.00 3.15 4.39 -1.34 -3.48 114.58 118.40 2gks h GLU 541 Ca 0.29 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.99 2gks h GLU 541 Cb -0.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 2gks h GLU 541 CO -0.05 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.21 2gks n GLY 542 N 1.19 0.75 0.22 -3.84 0.00 -0.75 -4.94 105.19 97.82 2gks n GLY 542 Ca 0.04 -0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.14 2gks n GLY 542 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2gks h PHE 543 N 0.00 0.00 -3.19 1.61 -1.00 -1.35 -2.50 116.94 110.51 2gks h PHE 543 Ca 0.00 0.00 -0.56 0.00 2.81 0.00 0.00 57.97 60.22 2gks h PHE 543 Cb 0.00 0.00 -0.36 0.00 3.61 0.00 0.00 35.95 39.20 2gks h PHE 543 CO 0.00 0.25 -0.82 0.42 -1.61 0.00 0.00 178.31 176.55 2gks s ILE 544 N -4.05 1.27 -0.55 -0.55 1.09 -1.02 -4.26 121.20 113.13 2gks s ILE 544 Ca -0.02 -0.46 0.01 0.00 -1.10 0.00 0.00 60.65 59.08 2gks s ILE 544 Cb 0.13 -1.22 0.48 0.00 -1.06 0.00 0.00 42.46 40.78 2gks s ILE 544 CO 0.65 0.41 1.83 1.17 -0.10 0.00 0.00 174.94 178.90 2gks n LYS 545 N 4.70 2.79 -0.34 2.79 4.81 -1.26 -4.26 118.16 127.38 2gks n LYS 545 Ca -0.16 -3.43 0.00 0.00 -0.87 0.00 0.00 58.31 53.85 2gks n LYS 545 Cb 0.50 -2.25 0.00 0.00 0.02 0.00 0.00 35.03 33.30 2gks n LYS 545 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32