#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gks n ILE 4 N 0.00 0.56 0.29 3.15 -5.35 -1.26 -3.98 119.36 112.78 2gks n ILE 4 Ca 0.00 -0.14 0.18 0.00 -0.27 0.00 0.00 62.75 62.52 2gks n ILE 4 Cb 0.00 -0.69 0.87 0.00 -1.74 0.00 0.00 39.64 38.08 2gks n ILE 4 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 2gks h LYS 5 N 0.00 0.00 -0.00 6.28 2.10 -2.04 -1.61 116.57 121.30 2gks h LYS 5 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2gks h LYS 5 Cb 0.62 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.95 2gks h LYS 5 CO 0.00 0.00 -0.60 0.66 -2.00 0.00 0.00 179.45 177.51 2gks n TYR 6 N -2.79 0.00 -3.34 0.07 4.02 -1.26 -4.96 117.16 108.90 2gks n TYR 6 Ca -0.01 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.56 2gks n TYR 6 Cb 0.14 -0.14 -0.05 0.00 -0.02 0.00 0.00 39.34 39.27 2gks n TYR 6 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2gks s LEU 7 N -2.88 4.13 0.30 7.72 1.43 -0.61 -5.05 118.68 123.71 2gks s LEU 7 Ca 0.13 0.96 -0.29 0.00 -1.03 0.00 0.00 54.13 53.90 2gks s LEU 7 Cb 0.17 -3.74 -0.10 0.00 0.03 0.00 0.00 46.19 42.55 2gks s LEU 7 CO 0.71 -0.12 1.38 -0.75 0.23 0.00 0.00 176.35 177.80 2gks s LYS 8 N -2.96 4.29 -0.06 1.70 2.20 -1.26 -4.81 119.74 118.85 2gks s LYS 8 Ca 0.48 2.28 0.02 0.00 -0.36 0.00 0.00 55.97 58.40 2gks s LYS 8 Cb -0.11 -3.08 -0.03 0.00 -1.51 0.00 0.00 37.83 33.10 2gks s LYS 8 CO 0.22 -0.32 -0.10 -1.12 -0.36 0.00 0.00 175.35 173.66 2gks s SER 9 N -0.06 4.37 -0.00 1.43 0.01 -1.26 -0.51 113.70 117.67 2gks s SER 9 Ca 0.54 -0.10 0.06 0.00 1.31 0.00 0.00 55.95 57.76 2gks s SER 9 Cb -0.41 -1.02 -0.02 0.00 0.21 0.00 0.00 66.02 64.78 2gks s SER 9 CO 0.49 0.35 -0.18 0.27 0.41 0.00 0.00 173.24 174.58 2gks s ILE 10 N -0.78 1.45 -0.06 1.44 -4.36 0.04 -4.92 121.20 114.01 2gks s ILE 10 Ca 0.12 -0.84 -0.23 0.00 -0.26 0.00 0.00 60.65 59.43 2gks s ILE 10 Cb -0.11 -1.22 -0.04 0.00 1.25 0.00 0.00 42.46 42.35 2gks s ILE 10 CO 0.01 0.36 0.69 -1.10 0.24 0.00 0.00 174.94 175.14 2gks s GLN 11 N -0.56 4.43 0.27 0.37 -0.21 -1.26 -0.72 119.66 121.98 2gks s GLN 11 Ca 0.07 0.87 0.07 0.00 0.02 0.00 0.00 55.36 56.39 2gks s GLN 11 Cb -0.07 -3.44 -0.03 0.00 1.00 0.00 0.00 33.01 30.46 2gks s GLN 11 CO -0.00 0.08 0.25 0.96 -2.12 0.00 0.00 175.29 174.46 2gks s ILE 12 N 0.74 4.38 1.00 1.08 -4.36 0.11 -4.93 121.20 119.22 2gks s ILE 12 Ca 0.37 -1.32 -0.12 0.00 -0.26 0.00 0.00 60.65 59.31 2gks s ILE 12 Cb -0.18 -3.43 0.19 0.00 1.25 0.00 0.00 42.46 40.30 2gks s ILE 12 CO 0.18 -0.31 1.09 -0.94 0.24 0.00 0.00 174.94 175.20 2gks s SER 13 N -3.90 2.57 0.36 4.36 1.04 -1.26 -3.86 113.70 113.01 2gks s SER 13 Ca 0.35 1.20 0.08 0.00 0.48 0.00 0.00 55.95 58.06 2gks s SER 13 Cb -0.08 -1.87 0.68 0.00 0.10 0.00 0.00 66.02 64.85 2gks s SER 13 CO 0.26 -3.17 1.86 1.56 0.98 0.00 0.00 173.24 174.73 2gks h GLN 14 N -1.92 0.29 -0.49 4.02 1.08 -1.99 -1.88 115.11 114.23 2gks h GLN 14 Ca -0.55 -0.08 -0.03 0.00 -1.45 0.00 0.00 58.65 56.55 2gks h GLN 14 Cb 1.33 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 28.70 2gks h GLN 14 CO 0.57 0.46 0.19 -0.09 -0.95 0.00 0.00 178.83 179.02 2gks h ARG 15 N 0.27 0.73 -0.10 1.46 2.43 -2.00 -2.90 114.38 114.27 2gks h ARG 15 Ca 0.05 -0.13 -0.12 0.00 -0.81 0.00 0.00 59.98 58.97 2gks h ARG 15 Cb 0.46 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2gks h ARG 15 CO 0.03 0.65 -0.49 0.77 -1.51 0.00 0.00 179.97 179.42 2gks h SER 16 N 0.64 0.27 -0.66 -3.80 0.02 -1.80 -1.67 113.55 106.56 2gks h SER 16 Ca 0.16 -0.13 0.02 0.00 -0.84 0.00 0.00 61.79 61.00 2gks h SER 16 Cb 0.20 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.62 2gks h SER 16 CO -0.01 0.72 0.42 0.58 -1.14 0.00 0.00 176.83 177.40 2gks h VAL 17 N 0.20 1.12 -0.27 2.27 2.07 -1.28 0.14 116.25 120.51 2gks h VAL 17 Ca 0.01 -0.29 -0.06 0.00 0.82 0.00 0.00 66.70 67.18 2gks h VAL 17 Cb 0.94 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2gks h VAL 17 CO 0.08 0.15 -0.05 -0.07 0.02 0.00 0.00 177.57 177.70 2gks h LEU 18 N 0.84 0.52 -0.15 2.57 3.38 -1.30 0.50 115.31 121.66 2gks h LEU 18 Ca 0.25 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2gks h LEU 18 Cb -0.03 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2gks h LEU 18 CO -0.08 0.75 0.10 0.44 0.09 0.00 0.00 178.44 179.74 2gks h ASP 19 N 0.27 0.18 -0.72 -0.43 3.32 -1.23 -1.79 116.42 116.02 2gks h ASP 19 Ca 0.07 -0.03 0.09 0.00 0.02 0.00 0.00 57.03 57.18 2gks h ASP 19 Cb 0.52 -0.05 -0.07 0.00 0.22 0.00 0.00 39.33 39.95 2gks h ASP 19 CO 0.02 0.16 0.37 0.25 -1.72 0.00 0.00 179.24 178.32 2gks h LEU 20 N 0.19 0.50 -0.42 1.55 5.85 -0.59 -0.29 115.31 122.10 2gks h LEU 20 Ca 0.06 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2gks h LEU 20 Cb 0.00 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2gks h LEU 20 CO -0.01 0.29 0.23 -0.08 -0.34 0.00 0.00 178.44 178.53 2gks h GLU 21 N 0.63 0.58 -0.10 1.25 4.81 -0.66 -1.13 114.58 119.97 2gks h GLU 21 Ca 0.35 -0.07 -0.14 0.00 -0.13 0.00 0.00 59.36 59.37 2gks h GLU 21 Cb 0.35 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2gks h GLU 21 CO -0.26 0.46 -0.57 -0.07 -0.73 0.00 0.00 179.01 177.85 2gks h LEU 22 N 0.54 0.34 -0.01 1.64 3.38 -1.09 -2.48 115.31 117.63 2gks h LEU 22 Ca 0.15 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2gks h LEU 22 Cb 0.05 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2gks h LEU 22 CO -0.02 0.83 0.01 -0.07 0.09 0.00 0.00 178.44 179.28 2gks h LEU 23 N 0.23 0.01 -1.33 1.67 3.38 -0.82 -0.54 115.31 117.91 2gks h LEU 23 Ca 0.00 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2gks h LEU 23 Cb 1.06 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 2gks h LEU 23 CO 0.09 0.05 0.08 0.00 0.09 0.00 0.00 178.44 178.75 2gks h ALA 24 N 0.97 1.46 -0.01 1.53 0.00 -1.05 -2.78 119.26 119.38 2gks h ALA 24 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2gks h ALA 24 Cb 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2gks h ALA 24 CO -0.00 0.39 -0.07 1.33 0.00 0.00 0.00 179.25 180.91 2gks n VAL 25 N -4.33 0.00 -1.00 0.00 0.24 -0.95 -4.94 118.33 107.35 2gks n VAL 25 Ca 0.02 -0.24 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 2gks n VAL 25 Cb 0.19 0.56 0.00 0.00 -1.47 0.00 0.00 33.84 33.12 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 1.23 0.62 0.24 7.63 0.00 -1.05 -4.33 105.19 109.53 2gks n GLY 26 Ca 0.17 -0.77 0.13 0.00 0.00 0.00 0.00 46.02 45.55 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 0.99 -0.16 4.61 0.00 -1.32 -3.17 119.26 120.21 2gks h ALA 27 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2gks h ALA 27 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2gks h ALA 27 CO 0.00 0.11 0.00 1.19 0.00 0.00 0.00 179.25 180.55 2gks n PHE 28 N -3.18 0.19 -1.45 0.00 0.99 -1.24 -4.34 117.46 108.44 2gks n PHE 28 Ca 0.01 -0.16 -0.57 0.00 -0.00 0.00 0.00 57.45 56.73 2gks n PHE 28 Cb 0.41 -0.01 -0.08 0.00 -1.00 0.00 0.00 39.48 38.81 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 0.83 0.00 0.57 4.37 -1.04 -1.20 -1.06 114.28 116.75 2gks n THR 29 Ca 0.11 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.24 2gks n THR 29 Cb 0.40 -0.13 0.45 0.00 -1.82 0.00 0.00 70.33 69.24 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 2.03 0.17 -2.06 -2.82 -0.04 -1.26 -4.97 135.00 126.05 2gks n PRO 30 Ca 0.21 0.27 -0.41 0.00 -0.04 0.00 0.00 63.50 63.54 2gks n PRO 30 Cb 0.04 -1.75 -0.02 0.00 -0.04 0.00 0.00 33.50 31.73 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 -4.10 4.40 -0.00 1.53 1.43 -0.22 -4.92 118.68 116.78 2gks s LEU 31 Ca 0.08 2.65 0.01 0.00 -1.03 0.00 0.00 54.13 55.84 2gks s LEU 31 Cb 0.12 -3.63 0.01 0.00 0.03 0.00 0.00 46.19 42.72 2gks s LEU 31 CO 0.46 -0.64 0.76 -0.90 0.23 0.00 0.00 176.35 176.26 2gks n ASP 32 N 1.93 0.95 -3.76 2.29 5.75 -1.26 -4.59 116.55 117.86 2gks n ASP 32 Ca 0.05 -1.55 -0.07 0.00 -0.01 0.00 0.00 54.79 53.20 2gks n ASP 32 Cb 0.41 -0.02 -0.02 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 -0.54 1.57 0.55 0.11 1.70 -1.26 -4.67 118.95 116.41 2gks s ARG 33 Ca 0.01 -0.83 -0.20 0.00 -0.47 0.00 0.00 55.73 54.24 2gks s ARG 33 Cb 0.01 0.56 -0.05 0.00 -0.57 0.00 0.00 34.95 34.90 2gks s ARG 33 CO 0.00 -0.72 1.22 -0.06 -1.08 0.00 0.00 175.30 174.66 2gks s PHE 34 N -3.75 2.50 0.15 5.89 0.40 -1.26 -4.93 117.98 116.97 2gks s PHE 34 Ca 0.10 1.50 -0.30 0.00 -0.60 0.00 0.00 56.93 57.62 2gks s PHE 34 Cb -0.04 -3.50 -0.07 0.00 0.51 0.00 0.00 43.02 39.91 2gks s PHE 34 CO 0.03 -2.13 1.24 -1.64 0.70 0.00 0.00 175.22 173.41 2gks s MET 35 N -3.10 4.44 1.04 0.44 -1.94 -0.13 -4.45 119.30 115.60 2gks s MET 35 Ca 0.73 1.90 -0.16 0.00 -1.71 0.00 0.00 55.69 56.44 2gks s MET 35 Cb -0.31 -3.26 0.22 0.00 2.01 0.00 0.00 34.83 33.48 2gks s MET 35 CO 0.36 -0.20 1.20 0.20 -0.01 0.00 0.00 175.02 176.57 2gks s GLY 36 N 0.52 1.66 0.16 -0.03 0.00 -1.26 -4.66 107.32 103.72 2gks s GLY 36 Ca 0.56 -0.96 -0.15 0.00 0.00 0.00 0.00 44.72 44.17 2gks s GLY 36 CO 0.34 -0.19 1.77 -2.09 0.00 0.00 0.00 173.10 172.93 2gks h GLU 37 N -1.96 0.39 -0.04 2.90 4.81 -1.96 -0.85 114.58 117.86 2gks h GLU 37 Ca -0.46 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.74 2gks h GLU 37 Cb 1.28 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.57 2gks h GLU 37 CO 0.42 0.26 -0.01 0.93 -0.73 0.00 0.00 179.01 179.87 2gks h GLU 38 N 0.40 0.08 -0.35 1.92 5.08 -1.99 -0.82 114.58 118.89 2gks h GLU 38 Ca 0.18 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.55 2gks h GLU 38 Cb 0.11 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 2gks h GLU 38 CO -0.14 0.43 0.15 -0.44 -1.00 0.00 0.00 179.01 178.01 2gks h ASP 39 N -0.28 0.20 -0.13 1.42 3.32 -1.92 -2.38 116.42 116.65 2gks h ASP 39 Ca 0.01 0.03 0.04 0.00 0.02 0.00 0.00 57.03 57.13 2gks h ASP 39 Cb 0.41 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.90 2gks h ASP 39 CO 0.00 0.15 -0.18 0.22 -1.72 0.00 0.00 179.24 177.72 2gks h TYR 40 N 0.32 -0.46 -0.17 4.55 3.20 -1.04 -1.02 116.97 122.35 2gks h TYR 40 Ca 0.15 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.94 2gks h TYR 40 Cb 0.10 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 2gks h TYR 40 CO -0.12 -0.25 -0.38 0.00 -1.64 0.00 0.00 178.16 175.77 2gks h ARG 41 N -0.22 0.37 -0.22 1.82 3.08 -1.04 -1.41 114.38 116.77 2gks h ARG 41 Ca 0.10 -0.17 -0.19 0.00 0.07 0.00 0.00 59.98 59.79 2gks h ARG 41 Cb 0.37 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2gks h ARG 41 CO -0.26 0.70 -0.61 -0.91 -1.07 0.00 0.00 179.97 177.82 2gks h ASN 42 N 0.32 0.84 -0.46 7.04 2.35 -1.29 -1.87 115.58 122.51 2gks h ASN 42 Ca 0.03 -0.48 0.02 0.00 -0.55 0.00 0.00 56.30 55.33 2gks h ASN 42 Cb 0.81 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.91 2gks h ASN 42 CO 0.07 1.25 0.27 0.58 -1.65 0.00 0.00 177.43 177.94 2gks h VAL 43 N 0.55 1.04 -0.15 2.81 2.07 -0.23 0.56 116.25 122.90 2gks h VAL 43 Ca -0.00 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 2gks h VAL 43 Cb 1.20 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2gks h VAL 43 CO 0.13 0.10 0.09 0.58 0.02 0.00 0.00 177.57 178.49 2gks h VAL 44 N 0.54 1.06 0.09 2.57 2.07 -1.23 -0.76 116.25 120.59 2gks h VAL 44 Ca 0.18 -0.15 -0.29 0.00 0.82 0.00 0.00 66.70 67.26 2gks h VAL 44 Cb 0.02 0.90 0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2gks h VAL 44 CO -0.09 0.06 -1.19 -0.33 0.02 0.00 0.00 177.57 176.04 2gks h GLU 45 N 0.18 0.61 0.00 1.57 5.08 -1.18 -3.41 114.58 117.43 2gks h GLU 45 Ca 0.05 -0.78 0.00 0.00 -1.00 0.00 0.00 59.36 57.63 2gks h GLU 45 Cb 0.02 0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2gks h GLU 45 CO -0.01 1.35 0.00 0.43 -1.00 0.00 0.00 179.01 179.78 2gks n SER 46 N -3.79 0.41 -1.68 1.42 7.64 0.19 -5.01 113.62 112.80 2gks n SER 46 Ca -0.13 -1.06 -0.17 0.00 1.01 0.00 0.00 58.87 58.52 2gks n SER 46 Cb 0.96 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 64.12 2gks n SER 46 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2gks n MET 47 N -0.03 -1.30 -4.23 1.43 2.81 -0.29 -4.94 117.12 110.57 2gks n MET 47 Ca 0.00 0.95 -0.17 0.00 -1.81 0.00 0.00 57.70 56.68 2gks n MET 47 Cb 0.21 -5.31 -0.14 0.00 -0.71 0.00 0.00 33.22 27.27 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 -4.24 0.56 0.83 0.03 0.52 -1.21 0.15 118.95 115.60 2gks s ARG 48 Ca 0.00 -0.30 -0.11 0.00 -0.52 0.00 0.00 55.73 54.80 2gks s ARG 48 Cb 0.00 -0.53 0.09 0.00 0.52 0.00 0.00 34.95 35.04 2gks s ARG 48 CO 0.00 0.14 1.10 -0.51 0.02 0.00 0.00 175.30 176.05 2gks s LEU 49 N -0.30 2.80 0.32 2.53 1.43 0.21 -1.65 118.68 124.02 2gks s LEU 49 Ca 0.02 1.84 0.08 0.00 -1.03 0.00 0.00 54.13 55.03 2gks s LEU 49 Cb -0.03 -4.40 0.80 0.00 0.03 0.00 0.00 46.19 42.59 2gks s LEU 49 CO -0.00 -2.43 1.78 0.50 0.23 0.00 0.00 176.35 176.43 2gks h LYS 50 N -1.40 0.68 -0.40 1.70 3.64 -1.81 0.11 116.57 119.08 2gks h LYS 50 Ca -0.45 -0.04 0.10 0.00 -1.27 0.00 0.00 60.65 58.99 2gks h LYS 50 Cb 1.25 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.90 2gks h LYS 50 CO 0.50 0.45 0.28 0.66 -2.27 0.00 0.00 179.45 179.07 2gks h SER 51 N 0.70 0.07 0.00 4.20 4.64 -1.98 -3.46 113.55 117.72 2gks h SER 51 Ca 0.57 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.90 2gks h SER 51 Cb 0.98 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 2gks h SER 51 CO -0.36 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.25 2gks n GLY 52 N -1.59 0.80 3.72 -0.77 0.00 0.38 -5.08 105.19 102.64 2gks n GLY 52 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2gks n GLY 52 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gks s THR 53 N -2.00 2.84 0.20 2.61 2.01 -1.26 -4.71 115.64 115.33 2gks s THR 53 Ca 0.00 0.61 -0.31 0.00 0.31 0.00 0.00 61.69 62.29 2gks s THR 53 Cb 0.00 -3.39 -0.11 0.00 0.01 0.00 0.00 72.50 69.01 2gks s THR 53 CO 0.00 0.05 1.62 -0.22 -0.69 0.00 0.00 174.62 175.38 2gks s LEU 54 N 1.03 4.37 -0.31 4.42 2.96 -1.26 -0.62 118.68 129.27 2gks s LEU 54 Ca 0.68 2.76 0.06 0.00 -0.22 0.00 0.00 54.13 57.41 2gks s LEU 54 Cb -0.41 -3.60 0.20 0.00 0.50 0.00 0.00 46.19 42.87 2gks s LEU 54 CO 0.32 -0.88 0.59 0.12 -1.32 0.00 0.00 176.35 175.17 2gks s PHE 55 N 0.92 -1.81 -0.01 5.38 5.36 0.12 -4.84 117.98 123.10 2gks s PHE 55 Ca 0.70 0.94 0.22 0.00 -0.96 0.00 0.00 56.93 57.82 2gks s PHE 55 Cb -0.46 0.30 0.62 0.00 -0.34 0.00 0.00 43.02 43.14 2gks s PHE 55 CO 0.35 -1.10 1.70 -1.35 -1.46 0.00 0.00 175.22 173.35 2gks h PRO 56 N 7.86 0.00 -5.09 10.12 0.11 -1.86 -3.33 132.00 139.81 2gks h PRO 56 Ca -0.00 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 65.45 2gks h PRO 56 Cb 1.19 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 32.01 2gks h PRO 56 CO 0.15 0.27 -0.75 0.42 -0.21 0.00 0.00 178.00 177.88 2gks s ILE 57 N -3.41 3.16 0.22 4.15 -1.09 -1.26 -4.81 121.20 118.16 2gks s ILE 57 Ca 0.02 -0.58 -0.30 0.00 -2.23 0.00 0.00 60.65 57.56 2gks s ILE 57 Cb 0.09 -2.40 -0.09 0.00 -1.58 0.00 0.00 42.46 38.48 2gks s ILE 57 CO 0.67 0.46 1.34 -2.16 -1.23 0.00 0.00 174.94 174.02 2gks s PRO 58 N 1.16 4.36 -0.32 2.79 0.04 -1.26 -5.01 135.00 136.76 2gks s PRO 58 Ca 0.02 2.12 0.03 0.00 0.04 0.00 0.00 61.00 63.21 2gks s PRO 58 Cb -0.14 -3.17 0.09 0.00 0.04 0.00 0.00 34.50 31.32 2gks s PRO 58 CO -0.02 -0.28 0.03 0.42 0.04 0.00 0.00 177.00 177.19 2gks s ILE 59 N -0.02 2.07 0.21 0.56 -1.09 -1.26 -5.11 121.20 116.56 2gks s ILE 59 Ca 0.57 -2.11 0.06 0.00 -2.23 0.00 0.00 60.65 56.93 2gks s ILE 59 Cb -0.38 -2.49 -0.05 0.00 -1.58 0.00 0.00 42.46 37.96 2gks s ILE 59 CO 0.40 -0.53 -0.08 0.42 -1.23 0.00 0.00 174.94 173.92 2gks s THR 60 N 1.03 1.41 -0.38 2.92 -4.23 -1.26 -0.95 115.64 114.18 2gks s THR 60 Ca 0.08 -2.12 -0.06 0.00 -1.18 0.00 0.00 61.69 58.42 2gks s THR 60 Cb -0.19 -2.14 0.07 0.00 1.34 0.00 0.00 72.50 71.59 2gks s THR 60 CO -0.10 -0.52 0.16 -0.22 -0.54 0.00 0.00 174.62 173.41 2gks s LEU 61 N -3.30 4.75 0.67 4.79 2.96 -1.26 -4.97 118.68 122.34 2gks s LEU 61 Ca 0.24 -1.51 -0.15 0.00 -0.22 0.00 0.00 54.13 52.48 2gks s LEU 61 Cb 0.02 -1.87 0.01 0.00 0.50 0.00 0.00 46.19 44.85 2gks s LEU 61 CO 0.07 -0.44 1.15 -2.84 -1.32 0.00 0.00 176.35 172.97 2gks s PRO 62 N 1.32 2.62 -0.21 0.98 0.02 -1.26 -0.67 135.00 137.79 2gks s PRO 62 Ca 0.02 1.56 -0.08 0.00 0.02 0.00 0.00 61.00 62.52 2gks s PRO 62 Cb -0.22 -1.91 0.09 0.00 0.02 0.00 0.00 34.50 32.48 2gks s PRO 62 CO 0.00 -1.42 0.45 1.41 -0.33 0.00 0.00 177.00 177.11 2gks s MET 63 N -3.93 0.36 0.30 5.54 1.75 0.13 -4.80 119.30 118.66 2gks s MET 63 Ca 0.70 1.06 -0.29 0.00 -1.25 0.00 0.00 55.69 55.91 2gks s MET 63 Cb -0.24 0.35 -0.13 0.00 2.84 0.00 0.00 34.83 37.65 2gks s MET 63 CO 0.41 -0.23 1.32 0.39 -0.65 0.00 0.00 175.02 176.26 2gks n GLU 64 N 5.26 2.06 0.24 4.11 1.02 -1.26 -1.76 120.64 130.31 2gks n GLU 64 Ca -0.11 0.73 0.17 0.00 -0.02 0.00 0.00 57.16 57.93 2gks n GLU 64 Cb 0.50 -2.33 0.88 0.00 -0.02 0.00 0.00 31.44 30.47 2gks n GLU 64 CO 0.00 0.00 0.00 1.57 1.18 0.00 0.00 177.13 179.88 2gks h LYS 65 N 3.19 0.00 0.00 3.49 2.10 -1.94 -0.92 116.57 122.49 2gks h LYS 65 Ca -0.45 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.08 2gks h LYS 65 Cb 1.28 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.60 2gks h LYS 65 CO 0.68 0.00 -0.54 1.49 -2.00 0.00 0.00 179.45 179.08 2gks h GLU 66 N 0.00 0.00 0.14 0.07 4.57 -2.01 -2.44 114.58 114.91 2gks h GLU 66 Ca 0.06 0.00 -0.35 0.00 -1.18 0.00 0.00 59.36 57.89 2gks h GLU 66 Cb 0.37 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 2gks h GLU 66 CO -0.00 0.54 -1.86 0.82 -1.18 0.00 0.00 179.01 177.33 2gks h ILE 67 N 0.00 0.79 -0.88 2.32 2.04 -1.73 -3.38 117.51 116.67 2gks h ILE 67 Ca -0.01 -2.46 0.10 0.00 1.00 0.00 0.00 64.86 63.49 2gks h ILE 67 Cb 1.19 2.62 -0.08 0.00 -0.74 0.00 0.00 36.82 39.81 2gks h ILE 67 CO 0.07 0.86 0.52 0.00 0.00 0.00 0.00 178.15 179.60 2gks h ALA 68 N 0.18 1.28 -1.02 1.87 0.00 -1.23 -2.65 119.26 117.69 2gks h ALA 68 Ca -0.37 0.03 0.26 0.00 0.00 0.00 0.00 54.91 54.82 2gks h ALA 68 Cb 2.06 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 19.61 2gks h ALA 68 CO 0.13 0.15 0.67 -0.22 0.00 0.00 0.00 179.25 179.97 2gks h LYS 69 N 0.86 0.34 -0.02 0.00 3.64 -1.61 -1.86 116.57 117.93 2gks h LYS 69 Ca 0.43 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.79 2gks h LYS 69 Cb 0.39 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2gks h LYS 69 CO -0.25 0.23 -0.12 -0.25 -2.27 0.00 0.00 179.45 176.79 2gks n ASP 70 N -4.55 2.13 -4.76 4.20 8.00 -1.01 -4.97 116.55 115.59 2gks n ASP 70 Ca 0.24 -1.56 -0.39 0.00 0.71 0.00 0.00 54.79 53.79 2gks n ASP 70 Cb 0.87 0.17 0.03 0.00 -0.02 0.00 0.00 41.12 42.17 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 -1.63 3.98 -0.07 0.64 1.43 -0.70 -5.02 118.68 117.30 2gks s LEU 71 Ca 0.17 2.77 0.04 0.00 -1.03 0.00 0.00 54.13 56.08 2gks s LEU 71 Cb 0.14 -4.13 0.00 0.00 0.03 0.00 0.00 46.19 42.23 2gks s LEU 71 CO 0.28 -1.34 -0.19 -0.54 0.23 0.00 0.00 176.35 174.80 2gks s LYS 72 N -2.69 2.29 0.12 1.70 1.02 -1.26 -5.06 119.74 115.86 2gks s LYS 72 Ca 0.66 -0.67 -0.31 0.00 0.02 0.00 0.00 55.97 55.68 2gks s LYS 72 Cb -0.40 -1.83 -0.10 0.00 -0.52 0.00 0.00 37.83 34.97 2gks s LYS 72 CO 0.50 0.16 1.85 -2.00 -0.92 0.00 0.00 175.35 174.93 2gks s GLU 73 N 0.35 4.13 0.00 1.68 2.12 -1.26 -1.37 118.70 124.35 2gks s GLU 73 Ca -0.13 2.60 0.00 0.00 0.36 0.00 0.00 54.97 57.80 2gks s GLU 73 Cb -0.16 -3.64 0.00 0.00 0.26 0.00 0.00 34.13 30.59 2gks s GLU 73 CO 0.05 -0.86 0.00 0.41 -0.54 0.00 0.00 175.26 174.33 2gks n GLY 74 N 4.27 0.51 3.82 -1.50 0.00 0.50 -5.01 105.19 107.77 2gks n GLY 74 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.85 4.26 -0.09 1.61 -1.05 -0.47 -4.72 118.70 117.38 2gks s GLU 75 Ca 0.00 0.94 -0.17 0.00 -0.15 0.00 0.00 54.97 55.58 2gks s GLU 75 Cb 0.00 -2.70 -0.05 0.00 -0.44 0.00 0.00 34.13 30.94 2gks s GLU 75 CO 0.00 0.28 0.46 -1.58 0.95 0.00 0.00 175.26 175.37 2gks s TRP 76 N -1.70 3.56 0.22 4.83 0.52 -1.26 -0.38 118.94 124.73 2gks s TRP 76 Ca 0.49 0.91 0.11 0.00 0.02 0.00 0.00 56.10 57.62 2gks s TRP 76 Cb -0.15 -2.49 -0.05 0.00 -1.15 0.00 0.00 33.47 29.63 2gks s TRP 76 CO 0.20 0.27 -0.21 0.96 0.02 0.00 0.00 176.95 178.19 2gks s ILE 77 N 0.26 2.24 -0.26 2.03 -4.36 0.79 -4.24 121.20 117.66 2gks s ILE 77 Ca 0.25 -2.17 -0.14 0.00 -0.26 0.00 0.00 60.65 58.33 2gks s ILE 77 Cb -0.15 -2.13 -0.04 0.00 1.25 0.00 0.00 42.46 41.38 2gks s ILE 77 CO 0.11 -0.30 0.32 -0.69 0.24 0.00 0.00 174.94 174.61 2gks s VAL 78 N -2.17 5.22 -0.36 8.37 1.01 0.33 -0.20 120.40 132.60 2gks s VAL 78 Ca 0.23 0.48 -0.23 0.00 0.00 0.00 0.00 61.98 62.47 2gks s VAL 78 Cb -0.06 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 32.68 2gks s VAL 78 CO 0.11 0.21 0.76 -0.76 0.00 0.00 0.00 175.10 175.42 2gks s LEU 79 N 1.75 4.15 0.12 3.92 1.43 0.61 -0.78 118.68 129.88 2gks s LEU 79 Ca 0.13 0.32 0.08 0.00 -1.03 0.00 0.00 54.13 53.64 2gks s LEU 79 Cb -0.15 -2.99 -0.04 0.00 0.03 0.00 0.00 46.19 43.04 2gks s LEU 79 CO 0.09 -0.71 -0.13 -0.13 0.23 0.00 0.00 176.35 175.70 2gks s ARG 80 N 3.03 1.99 0.89 1.70 0.52 0.10 -0.62 118.95 126.57 2gks s ARG 80 Ca 0.30 -1.11 -0.14 0.00 -0.52 0.00 0.00 55.73 54.26 2gks s ARG 80 Cb -0.13 -2.22 0.14 0.00 0.52 0.00 0.00 34.95 33.26 2gks s ARG 80 CO 0.16 0.49 1.26 0.16 0.02 0.00 0.00 175.30 177.39 2gks s ASP 81 N -2.25 3.76 0.66 0.23 3.84 -0.24 -0.71 116.67 121.95 2gks s ASP 81 Ca 0.20 0.50 0.33 0.00 -0.00 0.00 0.00 52.55 53.59 2gks s ASP 81 Cb -0.11 -0.75 1.80 0.00 -1.38 0.00 0.00 42.92 42.49 2gks s ASP 81 CO 0.13 -2.35 2.01 -0.65 -0.00 0.00 0.00 175.17 174.31 2gks h PRO 82 N -1.37 0.00 -0.67 2.11 0.11 -1.90 0.19 132.00 130.48 2gks h PRO 82 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2gks h PRO 82 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2gks h PRO 82 CO 0.51 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.93 2gks n LYS 83 N -2.92 3.02 -1.03 1.05 5.02 -1.26 -4.95 118.16 117.09 2gks n LYS 83 Ca -0.02 -2.53 -0.01 0.00 -2.02 0.00 0.00 58.31 53.72 2gks n LYS 83 Cb 0.31 -1.68 -0.00 0.00 -0.02 0.00 0.00 35.03 33.63 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 1.27 -3.67 -4.70 4.39 5.15 0.67 -5.02 115.26 113.36 2gks n ASN 84 Ca 0.23 0.03 -0.42 0.00 -0.60 0.00 0.00 54.58 53.82 2gks n ASN 84 Cb 0.69 -1.27 -0.03 0.00 -0.53 0.00 0.00 39.78 38.64 2gks n ASN 84 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2gks s VAL 85 N -1.86 4.60 -0.07 3.44 1.01 -1.26 -4.70 120.40 121.56 2gks s VAL 85 Ca 0.00 1.88 -0.30 0.00 0.00 0.00 0.00 61.98 63.56 2gks s VAL 85 Cb 0.00 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 2gks s VAL 85 CO 0.00 0.05 1.28 -2.16 0.00 0.00 0.00 175.10 174.27 2gks s PRO 86 N 1.73 4.30 -0.16 2.72 0.04 -1.26 -1.08 135.00 141.29 2gks s PRO 86 Ca 0.52 1.75 0.03 0.00 0.04 0.00 0.00 61.00 63.34 2gks s PRO 86 Cb -0.22 -3.63 -0.12 0.00 0.04 0.00 0.00 34.50 30.58 2gks s PRO 86 CO 0.22 -0.55 -0.11 1.28 0.04 0.00 0.00 177.00 177.88 2gks n LEU 87 N 5.65 2.45 -3.56 -3.56 4.77 0.21 -4.42 117.00 118.54 2gks n LEU 87 Ca 0.12 -0.07 -0.12 0.00 -0.03 0.00 0.00 56.01 55.91 2gks n LEU 87 Cb 0.45 -0.42 -0.04 0.00 -2.33 0.00 0.00 43.42 41.08 2gks n LEU 87 CO 0.56 0.70 0.26 0.00 -1.33 0.00 0.00 177.39 177.59 2gks s ALA 88 N -2.33 -1.25 0.06 -1.18 0.00 -1.15 -0.49 121.76 115.43 2gks s ALA 88 Ca -0.20 0.35 0.03 0.00 0.00 0.00 0.00 51.96 52.14 2gks s ALA 88 Cb 0.05 0.60 -0.04 0.00 0.00 0.00 0.00 23.12 23.74 2gks s ALA 88 CO 0.41 -0.61 0.05 0.96 0.00 0.00 0.00 175.76 176.57 2gks s ILE 89 N -3.21 4.37 -0.02 0.00 -4.36 0.59 -0.29 121.20 118.28 2gks s ILE 89 Ca -0.01 -0.75 0.02 0.00 -0.26 0.00 0.00 60.65 59.65 2gks s ILE 89 Cb 0.00 -3.06 0.00 0.00 1.25 0.00 0.00 42.46 40.65 2gks s ILE 89 CO -0.08 0.19 -0.08 -0.32 0.24 0.00 0.00 174.94 174.89 2gks s MET 90 N -2.16 0.85 -0.09 0.37 1.75 0.72 -0.66 119.30 120.08 2gks s MET 90 Ca 0.26 -0.27 -0.26 0.00 -1.25 0.00 0.00 55.69 54.17 2gks s MET 90 Cb -0.12 -0.81 -0.03 0.00 2.84 0.00 0.00 34.83 36.72 2gks s MET 90 CO 0.18 0.10 0.81 0.50 -0.65 0.00 0.00 175.02 175.96 2gks s ARG 91 N 0.18 4.41 -0.78 4.11 3.52 -0.45 -0.15 118.95 129.78 2gks s ARG 91 Ca -0.02 1.05 -0.23 0.00 -0.13 0.00 0.00 55.73 56.39 2gks s ARG 91 Cb -0.08 -3.50 0.06 0.00 -1.56 0.00 0.00 34.95 29.88 2gks s ARG 91 CO 0.00 -0.10 1.16 0.08 -0.81 0.00 0.00 175.30 175.63 2gks s VAL 92 N 1.34 4.14 -0.08 7.11 1.01 0.49 -3.52 120.40 130.89 2gks s VAL 92 Ca 0.41 -0.37 0.19 0.00 0.00 0.00 0.00 61.98 62.21 2gks s VAL 92 Cb -0.18 -4.83 -0.29 0.00 0.00 0.00 0.00 36.38 31.08 2gks s VAL 92 CO 0.18 -1.66 0.32 -0.62 0.00 0.00 0.00 175.10 173.32 2gks n GLU 93 N 8.23 0.72 -3.74 2.72 1.02 -0.27 -0.37 120.64 128.94 2gks n GLU 93 Ca 0.08 -0.13 -0.12 0.00 -0.02 0.00 0.00 57.16 56.97 2gks n GLU 93 Cb 0.48 -1.48 -0.13 0.00 -0.02 0.00 0.00 31.44 30.29 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 -3.10 0.23 -0.08 3.49 2.02 -0.89 -4.88 118.70 115.49 2gks s GLU 94 Ca -0.08 0.48 -0.01 0.00 0.02 0.00 0.00 54.97 55.38 2gks s GLU 94 Cb 0.11 -0.06 0.03 0.00 0.10 0.00 0.00 34.13 34.31 2gks s GLU 94 CO 0.81 -0.13 -0.01 0.08 0.02 0.00 0.00 175.26 176.03 2gks s VAL 95 N 0.97 0.50 -0.00 2.63 1.01 -1.26 -1.22 120.40 123.04 2gks s VAL 95 Ca -0.07 0.04 -0.09 0.00 0.00 0.00 0.00 61.98 61.87 2gks s VAL 95 Cb -0.08 -0.63 0.01 0.00 0.00 0.00 0.00 36.38 35.67 2gks s VAL 95 CO -0.06 0.28 0.17 -0.72 0.00 0.00 0.00 175.10 174.77 2gks s TYR 96 N 1.91 -0.00 0.18 5.22 -0.85 -0.54 -4.98 117.35 118.28 2gks s TYR 96 Ca 0.05 -0.05 -0.25 0.00 -0.52 0.00 0.00 57.07 56.29 2gks s TYR 96 Cb -0.12 -0.02 -0.08 0.00 0.38 0.00 0.00 41.96 42.11 2gks s TYR 96 CO -0.06 -0.30 0.79 0.21 -1.52 0.00 0.00 175.55 174.67 2gks s LYS 97 N -1.34 4.55 0.34 -3.49 2.47 -1.26 -0.80 119.74 120.21 2gks s LYS 97 Ca -0.14 1.15 0.09 0.00 -1.56 0.00 0.00 55.97 55.52 2gks s LYS 97 Cb -0.07 -3.21 -0.06 0.00 -1.46 0.00 0.00 37.83 33.03 2gks s LYS 97 CO 0.02 0.54 -0.05 1.67 0.16 0.00 0.00 175.35 177.69 2gks s TRP 98 N -1.20 2.46 -0.16 4.03 1.48 -1.25 -4.94 118.94 119.37 2gks s TRP 98 Ca 0.37 -0.46 0.02 0.00 -1.06 0.00 0.00 56.10 54.97 2gks s TRP 98 Cb -0.23 -1.40 0.02 0.00 -1.16 0.00 0.00 33.47 30.70 2gks s TRP 98 CO 0.26 0.55 -0.21 1.21 -4.06 0.00 0.00 176.95 174.70 2gks s ASN 99 N -3.65 3.10 0.07 -2.66 3.84 -1.26 -4.99 114.94 109.39 2gks s ASN 99 Ca 0.33 -0.62 -0.24 0.00 0.21 0.00 0.00 52.86 52.55 2gks s ASN 99 Cb 0.01 -1.45 -0.16 0.00 -0.55 0.00 0.00 41.25 39.10 2gks s ASN 99 CO 0.18 0.04 1.67 0.25 -2.79 0.00 0.00 177.10 176.45 2gks h LEU 100 N 7.63 -0.02 -0.60 3.21 6.46 -1.99 -1.57 115.31 128.43 2gks h LEU 100 Ca -0.39 -0.06 -0.14 0.00 -0.12 0.00 0.00 57.88 57.16 2gks h LEU 100 Cb 1.16 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 41.09 2gks h LEU 100 CO 0.59 0.05 -0.45 -0.33 -0.62 0.00 0.00 178.44 177.68 2gks h GLU 101 N -0.09 0.58 0.28 1.25 3.07 -1.97 0.24 114.58 117.94 2gks h GLU 101 Ca -0.00 -0.32 -0.01 0.00 -0.50 0.00 0.00 59.36 58.52 2gks h GLU 101 Cb 0.09 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 2gks h GLU 101 CO 0.00 0.92 -0.13 -0.92 -1.40 0.00 0.00 179.01 177.48 2gks h TYR 102 N 0.47 -0.35 -0.06 4.33 3.20 -1.97 -0.72 116.97 121.88 2gks h TYR 102 Ca 0.03 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.91 2gks h TYR 102 Cb 0.97 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 39.33 2gks h TYR 102 CO 0.04 -0.11 -0.07 1.49 -1.64 0.00 0.00 178.16 177.87 2gks h GLU 103 N -0.53 -0.10 0.17 1.82 4.81 -1.17 -1.97 114.58 117.61 2gks h GLU 103 Ca -0.04 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2gks h GLU 103 Cb 0.39 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 2gks h GLU 103 CO 0.06 -0.06 -0.14 0.00 -0.73 0.00 0.00 179.01 178.14 2gks h ALA 104 N 0.94 -0.30 -0.75 2.92 0.00 -0.56 -0.65 119.26 120.87 2gks h ALA 104 Ca 0.05 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.03 2gks h ALA 104 Cb 0.17 0.19 -0.08 0.00 0.00 0.00 0.00 17.79 18.07 2gks h ALA 104 CO -0.12 -0.68 0.35 0.87 0.00 0.00 0.00 179.25 179.67 2gks h LYS 105 N -0.32 0.54 0.17 0.00 1.57 -1.02 0.37 116.57 117.89 2gks h LYS 105 Ca -0.01 -0.03 -0.22 0.00 -1.87 0.00 0.00 60.65 58.52 2gks h LYS 105 Cb 0.29 -0.12 0.03 0.00 0.08 0.00 0.00 32.23 32.50 2gks h LYS 105 CO -0.02 0.36 -0.99 -0.91 -0.57 0.00 0.00 179.45 177.32 2gks h ASN 106 N 0.55 0.56 0.12 0.86 2.35 -1.27 -1.88 115.58 116.88 2gks h ASN 106 Ca 0.39 -0.95 -0.15 0.00 -0.55 0.00 0.00 56.30 55.04 2gks h ASN 106 Cb 0.50 -0.18 0.02 0.00 0.05 0.00 0.00 38.32 38.70 2gks h ASN 106 CO -0.33 1.48 -0.68 0.58 -1.65 0.00 0.00 177.43 176.83 2gks h VAL 107 N -0.24 1.56 0.00 2.81 2.07 -1.07 -3.39 116.25 117.99 2gks h VAL 107 Ca -0.17 -2.51 0.00 0.00 0.82 0.00 0.00 66.70 64.84 2gks h VAL 107 Cb 1.78 3.23 0.00 0.00 -1.52 0.00 0.00 31.29 34.78 2gks h VAL 107 CO 0.18 0.70 -1.79 0.18 0.02 0.00 0.00 177.57 176.87 2gks n LEU 108 N -4.21 0.21 0.00 2.57 4.77 0.13 -4.82 117.00 115.65 2gks n LEU 108 Ca -0.13 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 2gks n LEU 108 Cb 0.77 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.85 2gks n LEU 108 CO 0.46 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 2gks n GLY 109 N 1.31 0.78 3.35 -0.72 0.00 -0.70 -4.98 105.19 104.22 2gks n GLY 109 Ca -0.02 0.00 -0.12 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 -2.98 0.05 -0.00 2.61 -1.32 -1.23 -4.90 115.64 107.86 2gks s THR 110 Ca 0.00 -0.41 0.01 0.00 -1.21 0.00 0.00 61.69 60.07 2gks s THR 110 Cb 0.00 -1.08 0.01 0.00 -1.51 0.00 0.00 72.50 69.92 2gks s THR 110 CO 0.00 -0.23 0.89 0.35 -2.21 0.00 0.00 174.62 173.42 2gks n THR 111 N -0.06 0.78 -2.05 5.08 -2.24 -1.26 -2.97 114.28 111.55 2gks n THR 111 Ca -0.17 -0.80 -0.42 0.00 -2.27 0.00 0.00 64.05 60.39 2gks n THR 111 Cb 0.63 0.59 -0.03 0.00 -2.10 0.00 0.00 70.33 69.43 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 -0.83 6.65 0.00 3.42 -1.08 -1.26 -4.90 116.67 118.67 2gks s ASP 112 Ca 0.01 2.11 0.13 0.00 -0.52 0.00 0.00 52.55 54.28 2gks s ASP 112 Cb 0.01 -2.53 0.72 0.00 -1.46 0.00 0.00 42.92 39.66 2gks s ASP 112 CO 0.00 -0.96 1.26 -0.81 0.52 0.00 0.00 175.17 175.18 2gks n PRO 113 N 7.16 0.31 0.25 4.34 -0.04 -1.26 -1.39 135.00 144.37 2gks n PRO 113 Ca 0.17 0.07 0.12 0.00 -0.04 0.00 0.00 63.50 63.83 2gks n PRO 113 Cb 0.43 -1.50 0.65 0.00 -0.04 0.00 0.00 33.50 33.04 2gks n PRO 113 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2gks h ARG 114 N 0.00 0.00 -6.32 0.54 9.65 -1.95 -3.34 114.38 112.97 2gks h ARG 114 Ca 0.00 0.00 -0.55 0.00 -1.10 0.00 0.00 59.98 58.33 2gks h ARG 114 Cb 0.05 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.63 2gks h ARG 114 CO 0.00 0.15 0.99 -1.58 2.80 0.00 0.00 179.97 182.33 2gks s HIS 115 N -4.02 2.34 0.41 2.20 2.46 -0.49 -4.89 115.29 113.31 2gks s HIS 115 Ca -0.02 0.43 0.11 0.00 0.47 0.00 0.00 55.06 56.06 2gks s HIS 115 Cb 0.12 -3.83 0.94 0.00 -0.13 0.00 0.00 32.58 29.68 2gks s HIS 115 CO 0.60 -3.35 1.98 -1.00 -2.47 0.00 0.00 174.74 170.50 2gks h PRO 116 N 8.78 0.50 0.01 2.88 0.13 -1.89 -1.01 132.00 141.41 2gks h PRO 116 Ca -0.39 -0.03 -0.23 0.00 -0.87 0.00 0.00 66.00 64.48 2gks h PRO 116 Cb 1.18 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2gks h PRO 116 CO 0.94 0.33 -0.98 1.25 -0.23 0.00 0.00 178.00 179.31 2gks h LEU 117 N 0.51 0.57 -0.12 1.56 5.85 -1.90 -2.48 115.31 119.29 2gks h LEU 117 Ca 0.28 -0.47 0.02 0.00 0.84 0.00 0.00 57.88 58.55 2gks h LEU 117 Cb 0.42 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2gks h LEU 117 CO -0.08 1.27 -0.01 0.58 -0.34 0.00 0.00 178.44 179.86 2gks h VAL 118 N 0.23 0.91 -1.00 1.05 2.07 -1.51 -0.41 116.25 117.59 2gks h VAL 118 Ca -0.09 -0.01 0.09 0.00 0.82 0.00 0.00 66.70 67.51 2gks h VAL 118 Cb 1.63 0.87 -0.08 0.00 -1.52 0.00 0.00 31.29 32.19 2gks h VAL 118 CO 0.17 0.01 0.64 0.00 0.02 0.00 0.00 177.57 178.41 2gks h ALA 119 N 1.11 1.47 -0.40 1.67 0.00 -1.37 -2.64 119.26 119.10 2gks h ALA 119 Ca 0.06 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 2gks h ALA 119 Cb 0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2gks h ALA 119 CO -0.10 0.33 -0.22 1.49 0.00 0.00 0.00 179.25 180.75 2gks h GLU 120 N 1.08 0.85 -0.39 0.00 4.81 -1.02 -3.14 114.58 116.77 2gks h GLU 120 Ca 0.47 -0.38 0.11 0.00 -0.13 0.00 0.00 59.36 59.43 2gks h GLU 120 Cb 0.33 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 2gks h GLU 120 CO -0.22 1.02 0.36 0.52 -0.73 0.00 0.00 179.01 179.96 2gks h MET 121 N 0.66 0.00 0.00 1.92 2.86 -0.70 0.14 114.93 119.81 2gks h MET 121 Ca 0.09 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2gks h MET 121 Cb 0.78 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.44 2gks h MET 121 CO 0.06 0.00 0.00 0.45 1.06 0.00 0.00 176.91 178.48 2gks h HIS 122 N 0.00 0.00 0.00 -0.22 3.86 -1.49 -2.82 115.15 114.48 2gks h HIS 122 Ca 0.18 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 2gks h HIS 122 Cb 0.89 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.36 2gks h HIS 122 CO 0.00 0.00 -1.22 0.25 0.86 0.00 0.00 177.93 177.82 2gks n THR 123 N -2.38 0.00 -2.08 2.45 -2.24 0.48 -4.98 114.28 105.53 2gks n THR 123 Ca 0.01 -0.11 -0.40 0.00 -2.27 0.00 0.00 64.05 61.28 2gks n THR 123 Cb 0.19 0.77 -0.01 0.00 -2.10 0.00 0.00 70.33 69.18 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 -3.12 2.91 0.62 4.78 0.52 -1.07 -4.99 118.94 118.59 2gks s TRP 124 Ca 0.04 1.41 -0.19 0.00 0.02 0.00 0.00 56.10 57.39 2gks s TRP 124 Cb 0.16 -3.67 -0.02 0.00 -1.15 0.00 0.00 33.47 28.78 2gks s TRP 124 CO 0.88 -1.99 1.32 0.41 0.02 0.00 0.00 176.95 177.59 2gks n GLY 125 N 0.71 0.64 0.00 0.98 0.00 -1.26 -4.91 105.19 101.35 2gks n GLY 125 Ca 0.02 -0.10 0.07 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.65 0.01 -4.40 1.61 1.02 -1.13 -4.03 120.64 112.09 2gks n GLU 126 Ca 0.14 0.25 -0.25 0.00 -0.02 0.00 0.00 57.16 57.28 2gks n GLU 126 Cb 0.47 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 30.26 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 -2.97 1.90 -0.01 -0.32 1.51 -0.72 -3.84 117.35 112.90 2gks s TYR 127 Ca 0.07 -0.40 -0.01 0.00 -1.01 0.00 0.00 57.07 55.72 2gks s TYR 127 Cb 0.09 -1.06 -0.04 0.00 -0.11 0.00 0.00 41.96 40.84 2gks s TYR 127 CO 0.25 0.20 0.09 0.71 -1.11 0.00 0.00 175.55 175.70 2gks s TYR 128 N -1.06 3.32 0.10 2.71 4.12 0.02 0.22 117.35 126.78 2gks s TYR 128 Ca 0.08 0.23 0.08 0.00 0.02 0.00 0.00 57.07 57.47 2gks s TYR 128 Cb -0.10 -1.75 -0.03 0.00 -1.52 0.00 0.00 41.96 38.56 2gks s TYR 128 CO 0.04 0.56 -0.19 0.96 0.02 0.00 0.00 175.55 176.94 2gks s ILE 129 N -1.21 1.62 0.00 2.71 -4.36 0.15 -1.47 121.20 118.65 2gks s ILE 129 Ca 0.23 -1.55 -0.11 0.00 -0.26 0.00 0.00 60.65 58.96 2gks s ILE 129 Cb -0.12 -1.51 0.01 0.00 1.25 0.00 0.00 42.46 42.09 2gks s ILE 129 CO 0.14 -0.12 0.23 -0.55 0.24 0.00 0.00 174.94 174.88 2gks s SER 130 N -1.98 -0.08 0.00 4.36 0.15 -0.35 -4.00 113.70 111.81 2gks s SER 130 Ca 0.06 -0.10 0.00 0.00 0.70 0.00 0.00 55.95 56.61 2gks s SER 130 Cb -0.09 0.27 0.00 0.00 -1.71 0.00 0.00 66.02 64.49 2gks s SER 130 CO 0.04 -0.45 0.00 0.61 1.20 0.00 0.00 173.24 174.64 2gks n GLY 131 N 1.20 0.28 3.76 9.45 0.00 -1.23 -1.12 105.19 117.54 2gks n GLY 131 Ca -0.21 -1.11 -0.41 0.00 0.00 0.00 0.00 46.02 44.28 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 -0.67 2.66 -4.39 1.61 2.13 -1.24 -4.57 120.64 116.17 2gks n GLU 132 Ca 0.00 0.94 -0.34 0.00 0.66 0.00 0.00 57.16 58.41 2gks n GLU 132 Cb 0.00 -2.68 -0.10 0.00 0.27 0.00 0.00 31.44 28.93 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 -1.56 3.44 -0.18 4.31 1.43 -1.26 -1.34 118.68 123.52 2gks s LEU 133 Ca 0.56 0.04 -0.00 0.00 -1.03 0.00 0.00 54.13 53.70 2gks s LEU 133 Cb -0.49 -1.80 0.01 0.00 0.03 0.00 0.00 46.19 43.94 2gks s LEU 133 CO 0.59 0.30 -0.16 -0.54 0.23 0.00 0.00 176.35 176.78 2gks s LYS 134 N -0.44 3.11 0.04 1.70 1.02 0.16 -5.00 119.74 120.33 2gks s LYS 134 Ca 0.08 -0.77 -0.30 0.00 0.02 0.00 0.00 55.97 54.99 2gks s LYS 134 Cb -0.12 -2.67 -0.04 0.00 -0.52 0.00 0.00 37.83 34.48 2gks s LYS 134 CO 0.02 -0.16 1.01 0.08 -0.92 0.00 0.00 175.35 175.38 2gks s VAL 135 N 1.24 4.65 -0.21 3.17 1.01 -1.26 -0.30 120.40 128.69 2gks s VAL 135 Ca 0.03 1.97 -0.21 0.00 0.00 0.00 0.00 61.98 63.77 2gks s VAL 135 Cb -0.14 -4.26 -0.19 0.00 0.00 0.00 0.00 36.38 31.80 2gks s VAL 135 CO -0.08 0.19 0.17 -0.38 0.00 0.00 0.00 175.10 175.00 2gks n ILE 136 N 3.63 1.54 -3.50 2.22 5.41 0.36 -4.92 119.36 124.11 2gks n ILE 136 Ca 0.06 -0.06 -0.12 0.00 1.00 0.00 0.00 62.75 63.62 2gks n ILE 136 Cb 0.50 -2.03 -0.04 0.00 -0.71 0.00 0.00 39.64 37.36 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 -2.38 0.99 0.47 0.38 -2.07 -0.81 -5.01 119.66 111.23 2gks s GLN 137 Ca -0.30 -0.12 -0.15 0.00 -1.82 0.00 0.00 55.36 52.97 2gks s GLN 137 Cb 0.07 0.46 -0.08 0.00 -1.09 0.00 0.00 33.01 32.37 2gks s GLN 137 CO 0.59 -0.38 0.91 -0.51 -1.32 0.00 0.00 175.29 174.57 2gks s LEU 138 N -1.98 3.72 0.44 2.60 1.43 -1.26 -4.65 118.68 118.98 2gks s LEU 138 Ca -0.02 1.43 -0.25 0.00 -1.03 0.00 0.00 54.13 54.27 2gks s LEU 138 Cb -0.01 -4.35 -0.09 0.00 0.03 0.00 0.00 46.19 41.78 2gks s LEU 138 CO -0.03 -0.50 1.25 -2.65 0.23 0.00 0.00 176.35 174.64 2gks n PRO 139 N -1.40 1.81 -4.23 1.29 -0.02 -1.26 -4.97 135.00 126.23 2gks n PRO 139 Ca 0.05 0.65 -0.34 0.00 -2.02 0.00 0.00 63.50 61.84 2gks n PRO 139 Cb 0.54 -2.37 -0.11 0.00 -0.02 0.00 0.00 33.50 31.54 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 -2.30 3.71 0.03 -0.52 2.47 -1.26 -5.10 119.74 116.77 2gks s LYS 140 Ca 0.63 -0.43 0.09 0.00 -1.56 0.00 0.00 55.97 54.70 2gks s LYS 140 Cb -0.50 -3.03 -0.03 0.00 -1.46 0.00 0.00 37.83 32.82 2gks s LYS 140 CO 0.56 0.32 -0.25 0.71 0.16 0.00 0.00 175.35 176.85 2gks s TYR 141 N 0.18 2.25 -0.13 4.03 1.51 -1.26 -5.03 117.35 118.90 2gks s TYR 141 Ca 0.01 -0.41 0.16 0.00 -1.01 0.00 0.00 57.07 55.82 2gks s TYR 141 Cb -0.13 -1.37 0.38 0.00 -0.11 0.00 0.00 41.96 40.73 2gks s TYR 141 CO 0.02 0.08 1.18 0.66 -1.11 0.00 0.00 175.55 176.38 2gks n TYR 142 N 1.98 0.00 0.00 2.71 4.02 -1.26 -4.61 117.16 120.00 2gks n TYR 142 Ca -0.17 -1.05 0.00 0.00 -0.01 0.00 0.00 57.90 56.67 2gks n TYR 142 Cb 0.52 -0.20 0.00 0.00 -0.02 0.00 0.00 39.34 39.64 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 -0.61 0.00 -3.35 7.72 3.85 -1.26 -4.94 116.55 117.95 2gks n ASP 143 Ca 0.14 0.00 -0.26 0.00 -0.71 0.00 0.00 54.79 53.96 2gks n ASP 143 Cb 0.82 0.00 -0.08 0.00 -1.35 0.00 0.00 41.12 40.51 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 -1.16 2.00 0.30 2.11 3.01 -1.26 -4.96 117.46 117.51 2gks n PHE 144 Ca 0.00 -3.92 0.17 0.00 1.01 0.00 0.00 57.45 54.71 2gks n PHE 144 Cb 0.00 -0.46 0.93 0.00 -0.01 0.00 0.00 39.48 39.94 2gks n PHE 144 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2gks h PRO 145 N 4.20 0.00 -0.14 -1.08 0.11 -1.92 -2.09 132.00 131.08 2gks h PRO 145 Ca 0.15 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.27 2gks h PRO 145 Cb 0.75 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.86 2gks h PRO 145 CO 0.68 0.04 0.10 0.93 -0.21 0.00 0.00 178.00 179.53 2gks h GLU 146 N 0.00 0.17 -0.01 1.05 3.07 -1.97 -2.88 114.58 114.01 2gks h GLU 146 Ca -0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2gks h GLU 146 Cb 0.16 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 2gks h GLU 146 CO 0.00 0.11 -0.73 0.66 -1.40 0.00 0.00 179.01 177.66 2gks n TYR 147 N -4.52 0.00 -2.82 4.33 0.53 -0.79 -4.73 117.16 109.16 2gks n TYR 147 Ca -0.01 0.00 -0.43 0.00 -1.02 0.00 0.00 57.90 56.44 2gks n TYR 147 Cb 0.10 0.00 -0.03 0.00 -1.03 0.00 0.00 39.34 38.38 2gks n TYR 147 CO 0.00 0.00 0.00 1.03 -1.02 0.00 0.00 176.86 176.87 2gks s ARG 148 N -2.72 3.44 -0.06 -0.72 0.52 -1.09 0.39 118.95 118.71 2gks s ARG 148 Ca 0.13 -1.31 0.03 0.00 -0.52 0.00 0.00 55.73 54.07 2gks s ARG 148 Cb 0.17 -4.77 -0.02 0.00 0.52 0.00 0.00 34.95 30.85 2gks s ARG 148 CO 0.71 -1.88 -0.15 0.15 0.02 0.00 0.00 175.30 174.15 2gks s LYS 149 N 3.64 2.60 0.79 3.54 1.02 -1.26 -4.98 119.74 125.09 2gks s LYS 149 Ca 0.32 -0.71 -0.11 0.00 0.02 0.00 0.00 55.97 55.49 2gks s LYS 149 Cb -0.07 -2.39 0.06 0.00 -0.52 0.00 0.00 37.83 34.91 2gks s LYS 149 CO -0.03 0.56 1.09 0.95 -0.92 0.00 0.00 175.35 176.99 2gks s THR 150 N -0.56 3.28 0.32 2.17 -4.23 -1.26 -4.83 115.64 110.53 2gks s THR 150 Ca 0.08 0.42 0.09 0.00 -1.18 0.00 0.00 61.69 61.09 2gks s THR 150 Cb -0.11 -2.99 0.31 0.00 1.34 0.00 0.00 72.50 71.05 2gks s THR 150 CO 0.01 -0.54 1.75 -0.65 -0.54 0.00 0.00 174.62 174.65 2gks h PRO 151 N -1.14 0.62 -0.50 3.99 0.11 -1.86 -1.44 132.00 131.79 2gks h PRO 151 Ca -0.45 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 2gks h PRO 151 Cb 1.24 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2gks h PRO 151 CO 0.54 0.41 0.07 -0.22 -0.21 0.00 0.00 178.00 178.60 2gks h LYS 152 N 0.64 0.83 -0.34 1.05 3.64 -1.85 -1.15 116.57 119.40 2gks h LYS 152 Ca 0.62 -0.23 -0.10 0.00 -1.27 0.00 0.00 60.65 59.67 2gks h LYS 152 Cb 1.12 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.83 2gks h LYS 152 CO -0.44 0.83 -0.22 1.96 -2.27 0.00 0.00 179.45 179.32 2gks h GLN 153 N 0.70 0.65 -0.22 1.90 4.20 -1.72 -1.97 115.11 118.66 2gks h GLN 153 Ca 0.15 -0.25 -0.18 0.00 0.06 0.00 0.00 58.65 58.43 2gks h GLN 153 Cb 0.41 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.15 2gks h GLN 153 CO 0.01 0.82 -0.58 0.28 -0.67 0.00 0.00 178.83 178.69 2gks h VAL 154 N 0.58 1.29 -0.85 -0.54 2.07 -1.17 -2.14 116.25 115.48 2gks h VAL 154 Ca 0.08 -1.78 -0.02 0.00 0.82 0.00 0.00 66.70 65.80 2gks h VAL 154 Cb 0.68 1.82 -0.04 0.00 -1.52 0.00 0.00 31.29 32.23 2gks h VAL 154 CO 0.05 0.57 0.44 0.03 0.02 0.00 0.00 177.57 178.68 2gks h ARG 155 N 0.52 1.20 0.00 1.57 3.08 -1.16 -0.85 114.38 118.75 2gks h ARG 155 Ca -0.01 -0.16 -0.03 0.00 0.07 0.00 0.00 59.98 59.85 2gks h ARG 155 Cb 1.20 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 31.02 2gks h ARG 155 CO 0.13 0.90 -0.15 0.93 -1.07 0.00 0.00 179.97 180.70 2gks h GLU 156 N 1.19 0.00 0.17 0.04 5.08 -1.32 -1.96 114.58 117.78 2gks h GLU 156 Ca 0.30 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.33 2gks h GLU 156 Cb 0.06 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.32 2gks h GLU 156 CO -0.04 0.15 -1.60 1.49 -1.00 0.00 0.00 179.01 178.01 2gks h GLU 157 N 0.00 0.36 -0.02 2.33 4.81 -0.76 -2.44 114.58 118.84 2gks h GLU 157 Ca -0.00 -0.61 0.03 0.00 -0.13 0.00 0.00 59.36 58.64 2gks h GLU 157 Cb 0.59 0.23 -0.03 0.00 0.63 0.00 0.00 28.75 30.16 2gks h GLU 157 CO 0.02 1.25 -0.14 0.82 -0.73 0.00 0.00 179.01 180.24 2gks h ILE 158 N 0.10 0.66 -0.29 2.32 2.04 -1.08 -2.56 117.51 118.70 2gks h ILE 158 Ca -0.28 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.63 2gks h ILE 158 Cb 2.07 0.66 -0.08 0.00 -0.74 0.00 0.00 36.82 38.73 2gks h ILE 158 CO 0.19 0.00 -0.46 0.11 0.00 0.00 0.00 178.15 177.98 2gks h LYS 159 N -0.22 -0.41 -0.99 2.37 6.56 -1.44 -2.66 116.57 119.77 2gks h LYS 159 Ca 0.06 0.03 0.09 0.00 -1.06 0.00 0.00 60.65 59.76 2gks h LYS 159 Cb 0.29 0.09 -0.07 0.00 -0.57 0.00 0.00 32.23 31.97 2gks h LYS 159 CO -0.15 -0.27 0.64 0.66 -2.06 0.00 0.00 179.45 178.26 2gks h SER 160 N -0.43 0.97 0.34 0.86 4.64 -1.26 0.12 113.55 118.80 2gks h SER 160 Ca 0.09 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2gks h SER 160 Cb 0.62 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2gks h SER 160 CO -0.51 0.57 0.00 0.18 -0.87 0.00 0.00 176.83 176.21 2gks n LEU 161 N -4.55 0.00 -0.41 5.97 4.77 -0.98 -4.88 117.00 116.92 2gks n LEU 161 Ca 0.17 0.22 -0.05 0.00 -0.03 0.00 0.00 56.01 56.32 2gks n LEU 161 Cb 0.27 -0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 2gks n LEU 161 CO 0.30 -0.05 -0.05 0.61 -1.33 0.00 0.00 177.39 176.87 2gks n GLY 162 N 0.65 0.78 3.75 -0.72 0.00 0.41 -4.98 105.19 105.07 2gks n GLY 162 Ca 0.13 -0.82 -0.40 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.22 4.51 -0.14 0.99 1.43 -1.02 -4.97 118.68 118.26 2gks s LEU 163 Ca 0.00 1.63 0.16 0.00 -1.03 0.00 0.00 54.13 54.88 2gks s LEU 163 Cb 0.00 -3.38 -0.22 0.00 0.03 0.00 0.00 46.19 42.62 2gks s LEU 163 CO 0.00 0.04 0.12 -0.90 0.23 0.00 0.00 176.35 175.84 2gks n ASP 164 N 2.46 0.82 -4.27 2.29 5.68 -1.26 -4.63 116.55 117.63 2gks n ASP 164 Ca -0.02 0.00 -0.30 0.00 -0.50 0.00 0.00 54.79 53.98 2gks n ASP 164 Cb 0.49 1.09 -0.16 0.00 -1.14 0.00 0.00 41.12 41.40 2gks n ASP 164 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2gks s LYS 165 N -2.57 2.05 -0.06 0.11 -0.14 -1.26 -4.96 119.74 112.91 2gks s LYS 165 Ca -0.08 -0.86 -0.03 0.00 -1.36 0.00 0.00 55.97 53.64 2gks s LYS 165 Cb 0.06 -1.93 0.04 0.00 -1.68 0.00 0.00 37.83 34.32 2gks s LYS 165 CO 0.71 0.49 0.11 0.42 -0.76 0.00 0.00 175.35 176.32 2gks s ILE 166 N -0.48 -0.17 -0.05 2.17 -1.09 -1.26 -0.24 121.20 120.08 2gks s ILE 166 Ca 0.07 0.37 -0.16 0.00 -2.23 0.00 0.00 60.65 58.69 2gks s ILE 166 Cb -0.10 -0.22 -0.05 0.00 -1.58 0.00 0.00 42.46 40.51 2gks s ILE 166 CO -0.00 0.15 0.44 -0.69 -1.23 0.00 0.00 174.94 173.61 2gks s VAL 167 N 2.09 5.08 -0.11 2.92 1.01 -0.41 -1.17 120.40 129.81 2gks s VAL 167 Ca 0.02 0.89 -0.04 0.00 0.00 0.00 0.00 61.98 62.86 2gks s VAL 167 Cb -0.12 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 2gks s VAL 167 CO -0.04 0.47 0.05 0.00 0.00 0.00 0.00 175.10 175.57 2gks s ALA 168 N -0.31 3.47 -0.22 5.51 0.00 0.39 0.14 121.76 130.75 2gks s ALA 168 Ca 0.24 -0.75 -0.03 0.00 0.00 0.00 0.00 51.96 51.42 2gks s ALA 168 Cb -0.16 -1.67 -0.01 0.00 0.00 0.00 0.00 23.12 21.29 2gks s ALA 168 CO 0.12 0.55 -0.06 0.12 0.00 0.00 0.00 175.76 176.50 2gks s PHE 169 N -0.79 2.94 0.13 0.00 5.36 0.84 -1.26 117.98 125.20 2gks s PHE 169 Ca 0.13 -1.01 -0.21 0.00 -0.96 0.00 0.00 56.93 54.88 2gks s PHE 169 Cb -0.12 -2.09 -0.07 0.00 -0.34 0.00 0.00 43.02 40.40 2gks s PHE 169 CO 0.03 -0.57 0.66 -1.14 -1.46 0.00 0.00 175.22 172.74 2gks s GLN 170 N 1.46 4.32 -0.02 10.12 2.00 -1.26 -0.93 119.66 135.35 2gks s GLN 170 Ca 0.06 0.88 -0.29 0.00 -2.00 0.00 0.00 55.36 54.01 2gks s GLN 170 Cb -0.14 -3.17 0.07 0.00 0.80 0.00 0.00 33.01 30.57 2gks s GLN 170 CO -0.04 0.57 0.65 -0.08 -0.50 0.00 0.00 175.29 175.89 2gks s THR 171 N -1.22 0.00 0.00 -0.34 -1.32 -1.26 -4.97 115.64 106.53 2gks s THR 171 Ca 0.34 -0.02 0.00 0.00 -1.21 0.00 0.00 61.69 60.80 2gks s THR 171 Cb -0.20 -0.99 0.00 0.00 -1.51 0.00 0.00 72.50 69.80 2gks s THR 171 CO 0.22 -0.01 0.93 -2.11 -2.21 0.00 0.00 174.62 171.44 2gks n ARG 172 N 0.72 2.57 -4.38 7.08 1.85 -1.26 -1.23 116.66 122.00 2gks n ARG 172 Ca -0.19 -1.37 -0.21 0.00 -1.00 0.00 0.00 57.85 55.09 2gks n ARG 172 Cb 0.58 -0.96 -0.10 0.00 -1.05 0.00 0.00 32.46 30.93 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 -0.87 2.92 0.58 2.89 0.01 -1.26 -4.75 114.94 114.45 2gks s ASN 173 Ca 0.00 -1.01 -0.20 0.00 -0.71 0.00 0.00 52.86 50.95 2gks s ASN 173 Cb 0.00 -0.19 -0.05 0.00 0.41 0.00 0.00 41.25 41.42 2gks s ASN 173 CO 0.00 -0.09 1.06 -2.65 -1.51 0.00 0.00 177.10 173.91 2gks n PRO 174 N -0.38 1.09 -3.54 -0.60 -0.02 -1.26 -4.96 135.00 125.33 2gks n PRO 174 Ca -0.08 0.41 -0.38 0.00 -2.02 0.00 0.00 63.50 61.44 2gks n PRO 174 Cb 0.60 -2.25 -0.09 0.00 -0.02 0.00 0.00 33.50 31.74 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 -2.74 4.05 0.00 -0.52 -1.94 -1.26 -5.05 119.30 111.83 2gks s MET 175 Ca 0.74 -0.14 0.00 0.00 -1.71 0.00 0.00 55.69 54.58 2gks s MET 175 Cb -0.43 -3.59 0.00 0.00 2.01 0.00 0.00 34.83 32.82 2gks s MET 175 CO 0.48 -0.09 0.00 0.72 -0.01 0.00 0.00 175.02 176.12 2gks n HIS 176 N 4.73 -2.12 0.36 -0.03 8.25 -1.26 -4.90 115.22 120.25 2gks n HIS 176 Ca -0.12 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.47 2gks n HIS 176 Cb 0.52 0.00 0.40 0.00 1.12 0.00 0.00 29.99 32.02 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 0.00 -0.23 -0.41 3.08 -1.63 -1.68 114.38 113.52 2gks h ARG 177 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 2gks h ARG 177 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 2gks h ARG 177 CO 0.00 0.00 -0.28 -0.24 -1.07 0.00 0.00 179.97 178.38 2gks h VAL 178 N 0.00 1.32 -0.38 2.04 3.04 -1.91 -1.68 116.25 118.68 2gks h VAL 178 Ca 0.00 -1.47 -0.11 0.00 -1.01 0.00 0.00 66.70 64.11 2gks h VAL 178 Cb 0.73 1.74 -0.01 0.00 -2.01 0.00 0.00 31.29 31.73 2gks h VAL 178 CO 0.00 0.46 -0.21 0.45 -1.01 0.00 0.00 177.57 177.25 2gks h HIS 179 N 0.29 0.84 -0.38 3.17 3.86 -1.88 0.42 115.15 121.47 2gks h HIS 179 Ca 0.03 -0.18 0.00 0.00 -1.16 0.00 0.00 60.37 59.06 2gks h HIS 179 Cb 0.85 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 29.10 2gks h HIS 179 CO 0.08 0.89 0.24 1.49 0.86 0.00 0.00 177.93 181.49 2gks h GLU 180 N 0.65 0.50 -0.09 2.45 4.81 -1.34 -2.05 114.58 119.52 2gks h GLU 180 Ca 0.09 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 2gks h GLU 180 Cb 0.71 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.98 2gks h GLU 180 CO 0.05 0.35 -0.01 0.93 -0.73 0.00 0.00 179.01 179.61 2gks h GLU 181 N 0.50 0.16 -0.90 1.92 4.39 -1.12 -2.65 114.58 116.87 2gks h GLU 181 Ca 0.14 -0.05 0.14 0.00 0.34 0.00 0.00 59.36 59.92 2gks h GLU 181 Cb -0.04 -0.01 -0.15 0.00 -0.10 0.00 0.00 28.75 28.45 2gks h GLU 181 CO -0.03 0.44 -0.40 1.25 -1.16 0.00 0.00 179.01 179.11 2gks h LEU 182 N -0.14 -1.46 -0.67 1.33 5.85 -0.90 0.39 115.31 119.71 2gks h LEU 182 Ca 0.02 0.29 -0.14 0.00 0.84 0.00 0.00 57.88 58.90 2gks h LEU 182 Cb 0.37 0.74 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 2gks h LEU 182 CO 0.01 -0.29 -0.44 0.71 -0.34 0.00 0.00 178.44 178.08 2gks h THR 183 N -0.05 1.31 0.05 1.05 1.35 -1.37 -2.73 112.91 112.53 2gks h THR 183 Ca 0.30 -1.63 -0.23 0.00 -0.55 0.00 0.00 66.41 64.30 2gks h THR 183 Cb 0.57 1.63 -0.01 0.00 -1.73 0.00 0.00 68.15 68.62 2gks h THR 183 CO -0.91 0.51 -1.06 0.11 -0.25 0.00 0.00 175.52 173.92 2gks h LYS 184 N 0.41 0.18 -0.76 4.72 1.57 -1.05 -2.32 116.57 119.33 2gks h LYS 184 Ca 0.03 -0.27 -0.05 0.00 -1.87 0.00 0.00 60.65 58.49 2gks h LYS 184 Cb 0.94 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.31 2gks h LYS 184 CO 0.08 1.08 0.28 0.00 -0.57 0.00 0.00 179.45 180.32 2gks h ARG 185 N 0.07 1.15 -0.75 3.15 2.47 -0.96 -2.98 114.38 116.53 2gks h ARG 185 Ca -0.07 -0.22 -0.05 0.00 -1.26 0.00 0.00 59.98 58.38 2gks h ARG 185 Cb 1.77 -0.18 -0.03 0.00 -1.65 0.00 0.00 29.97 29.87 2gks h ARG 185 CO 0.16 0.95 0.29 0.00 0.56 0.00 0.00 179.97 181.93 2gks h ALA 186 N 1.18 1.08 0.69 0.04 0.00 -1.33 -1.29 119.26 119.64 2gks h ALA 186 Ca 0.25 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2gks h ALA 186 Cb 0.25 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2gks h ALA 186 CO -0.02 0.64 -0.38 0.52 0.00 0.00 0.00 179.25 180.02 2gks h MET 187 N 1.10 -0.96 -0.99 0.00 2.86 -1.36 -1.62 114.93 113.96 2gks h MET 187 Ca 0.25 0.07 0.07 0.00 -2.06 0.00 0.00 59.70 58.03 2gks h MET 187 Cb 0.23 0.22 -0.07 0.00 0.06 0.00 0.00 31.60 32.04 2gks h MET 187 CO -0.02 -0.64 0.64 0.93 1.06 0.00 0.00 176.91 178.89 2gks h GLU 188 N -0.99 1.11 0.37 1.72 5.08 -1.43 0.38 114.58 120.82 2gks h GLU 188 Ca -0.09 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 2gks h GLU 188 Cb 0.79 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2gks h GLU 188 CO 0.12 0.74 -0.18 -0.22 -1.00 0.00 0.00 179.01 178.46 2gks h LYS 189 N 1.15 -0.48 0.00 2.33 3.64 -1.20 -3.23 116.57 118.77 2gks h LYS 189 Ca 0.43 0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.75 2gks h LYS 189 Cb 0.20 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 2gks h LYS 189 CO -0.18 -0.21 -0.47 -0.39 -2.27 0.00 0.00 179.45 175.94 2gks h VAL 190 N -0.71 1.06 0.00 2.00 -1.51 -1.03 -3.48 116.25 112.58 2gks h VAL 190 Ca -0.05 -1.80 0.00 0.00 -1.23 0.00 0.00 66.70 63.62 2gks h VAL 190 Cb 0.50 2.05 0.00 0.00 -2.13 0.00 0.00 31.29 31.71 2gks h VAL 190 CO 0.08 0.46 0.00 0.61 -1.23 0.00 0.00 177.57 177.49 2gks n GLY 191 N 0.35 0.64 0.00 5.19 0.00 0.13 -5.05 105.19 106.45 2gks n GLY 191 Ca -0.00 -0.74 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 -2.26 4.34 0.00 -0.02 0.00 -1.13 -4.82 105.19 101.30 2gks n GLY 192 Ca 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.10 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 2.56 -0.60 2.79 -0.02 0.00 0.67 -4.68 105.19 105.92 2gks n GLY 193 Ca 0.00 -1.71 -0.15 0.00 0.00 0.00 0.00 46.02 44.16 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 0.81 -0.48 0.99 2.96 0.13 -1.29 118.68 121.81 2gks s LEU 194 Ca 0.00 0.12 -0.15 0.00 -0.22 0.00 0.00 54.13 53.87 2gks s LEU 194 Cb 0.00 0.04 0.08 0.00 0.50 0.00 0.00 46.19 46.80 2gks s LEU 194 CO 0.00 -0.16 0.40 -0.22 -1.32 0.00 0.00 176.35 175.05 2gks s LEU 195 N 1.30 5.66 -0.32 -0.68 2.96 0.38 -0.27 118.68 127.70 2gks s LEU 195 Ca -0.07 -1.37 -0.29 0.00 -0.22 0.00 0.00 54.13 52.19 2gks s LEU 195 Cb -0.13 -2.18 0.01 0.00 0.50 0.00 0.00 46.19 44.40 2gks s LEU 195 CO -0.04 -0.66 1.19 -0.76 -1.32 0.00 0.00 176.35 174.76 2gks s LEU 196 N 1.63 3.88 -0.49 -0.68 1.43 0.11 -0.11 118.68 124.45 2gks s LEU 196 Ca 0.04 1.07 0.08 0.00 -1.03 0.00 0.00 54.13 54.29 2gks s LEU 196 Cb -0.25 -3.54 0.28 0.00 0.03 0.00 0.00 46.19 42.72 2gks s LEU 196 CO 0.06 -1.01 0.70 1.57 0.23 0.00 0.00 176.35 177.91 2gks n HIS 197 N 7.32 1.72 -2.37 0.29 -0.00 -0.10 -1.25 115.22 120.83 2gks n HIS 197 Ca 0.13 -3.87 -0.35 0.00 0.46 0.00 0.00 57.72 54.10 2gks n HIS 197 Cb 0.47 -0.45 -0.01 0.00 -0.12 0.00 0.00 29.99 29.88 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 -2.21 3.54 -0.11 1.57 0.04 -1.22 -4.11 135.00 132.50 2gks s PRO 198 Ca 0.40 1.52 -0.22 0.00 0.04 0.00 0.00 61.00 62.74 2gks s PRO 198 Cb 0.22 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 32.67 2gks s PRO 198 CO -0.08 -0.68 0.66 0.08 0.04 0.00 0.00 177.00 177.03 2gks s VAL 199 N -1.84 5.05 -0.06 -0.36 1.01 -0.36 -0.02 120.40 123.80 2gks s VAL 199 Ca 0.70 1.33 0.01 0.00 0.00 0.00 0.00 61.98 64.02 2gks s VAL 199 Cb -0.21 -3.99 0.01 0.00 0.00 0.00 0.00 36.38 32.18 2gks s VAL 199 CO 0.24 0.21 0.62 1.33 0.00 0.00 0.00 175.10 177.50 2gks n VAL 200 N 4.06 0.21 0.00 2.92 0.24 0.52 -4.79 118.33 121.49 2gks n VAL 200 Ca -0.02 -0.60 0.00 0.00 -2.04 0.00 0.00 64.34 61.68 2gks n VAL 200 Cb 0.51 0.91 0.00 0.00 -1.47 0.00 0.00 33.84 33.78 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 -0.07 1.76 2.90 7.63 0.00 -1.21 -4.92 105.19 111.28 2gks n GLY 201 Ca 0.00 0.00 -0.18 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 -0.20 1.51 0.00 0.99 1.43 0.08 -4.92 118.68 117.56 2gks s LEU 202 Ca 0.00 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.01 2gks s LEU 202 Cb 0.00 -0.34 0.00 0.00 0.03 0.00 0.00 46.19 45.88 2gks s LEU 202 CO 0.00 -0.03 0.00 0.35 0.23 0.00 0.00 176.35 176.90 2gks n THR 203 N 3.72 0.00 -4.62 5.49 -2.24 -1.26 -0.16 114.28 115.20 2gks n THR 203 Ca -0.22 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.33 2gks n THR 203 Cb 0.53 0.00 -0.16 0.00 -2.10 0.00 0.00 70.33 68.60 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 1.82 1.37 0.01 -0.78 2.20 -1.26 -4.67 119.74 118.43 2gks s LYS 204 Ca 0.00 -0.47 -0.37 0.00 -0.36 0.00 0.00 55.97 54.77 2gks s LYS 204 Cb 0.00 -1.23 -0.16 0.00 -1.51 0.00 0.00 37.83 34.93 2gks s LYS 204 CO 0.00 0.19 1.43 -0.35 -0.36 0.00 0.00 175.35 176.27 2gks n PRO 205 N 3.17 1.16 -0.40 4.03 -0.04 -1.26 -1.87 135.00 139.80 2gks n PRO 205 Ca -0.18 0.42 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 2gks n PRO 205 Cb 0.54 -2.08 0.00 0.00 -0.04 0.00 0.00 33.50 31.92 2gks n PRO 205 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gks n GLY 206 N 2.90 0.78 3.66 0.55 0.00 -1.26 -5.07 105.19 106.74 2gks n GLY 206 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.23 2.56 0.36 1.61 1.01 -0.78 -4.97 116.67 114.22 2gks s ASP 207 Ca 0.00 1.33 -0.28 0.00 0.71 0.00 0.00 52.55 54.31 2gks s ASP 207 Cb 0.00 -2.01 -0.10 0.00 1.01 0.00 0.00 42.92 41.82 2gks s ASP 207 CO 0.00 -3.19 1.37 -0.69 0.21 0.00 0.00 175.17 172.87 2gks s VAL 208 N -2.87 2.45 0.59 -1.27 1.01 -1.26 -4.92 120.40 114.13 2gks s VAL 208 Ca 0.65 0.45 -0.20 0.00 0.00 0.00 0.00 61.98 62.88 2gks s VAL 208 Cb -0.19 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.87 2gks s VAL 208 CO 0.58 0.10 1.29 -0.90 0.00 0.00 0.00 175.10 176.18 2gks n ASP 209 N 0.56 2.24 -0.25 3.32 5.68 -1.26 -4.77 116.55 122.07 2gks n ASP 209 Ca 0.01 0.90 0.05 0.00 -0.50 0.00 0.00 54.79 55.25 2gks n ASP 209 Cb 0.41 -1.55 0.28 0.00 -1.14 0.00 0.00 41.12 39.13 2gks n ASP 209 CO 0.00 0.00 0.00 -0.37 -1.33 0.00 0.00 177.20 175.50 2gks h VAL 210 N 0.98 1.05 0.03 2.12 -1.51 -1.94 -2.30 116.25 114.67 2gks h VAL 210 Ca -0.51 -0.32 -0.00 0.00 -1.23 0.00 0.00 66.70 64.65 2gks h VAL 210 Cb 1.33 0.05 0.00 0.00 -2.13 0.00 0.00 31.29 30.54 2gks h VAL 210 CO 0.55 0.17 -0.01 1.88 -1.23 0.00 0.00 177.57 178.92 2gks h TYR 211 N 0.92 -0.04 -0.37 5.19 -1.99 -1.99 0.11 116.97 118.80 2gks h TYR 211 Ca 0.36 -0.00 0.07 0.00 2.00 0.00 0.00 58.73 61.16 2gks h TYR 211 Cb 0.21 0.01 -0.07 0.00 2.00 0.00 0.00 36.73 38.89 2gks h TYR 211 CO -0.00 0.11 -0.05 1.15 -0.00 0.00 0.00 178.16 179.37 2gks h THR 212 N -0.18 0.67 -0.18 -2.88 2.02 -1.89 -0.84 112.91 109.62 2gks h THR 212 Ca -0.00 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 2gks h THR 212 Cb 0.17 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 2gks h THR 212 CO 0.01 0.01 0.09 0.03 0.37 0.00 0.00 175.52 176.02 2gks h ARG 213 N 0.05 0.26 -0.84 6.66 3.08 -1.27 -1.45 114.38 120.87 2gks h ARG 213 Ca 0.18 -0.04 0.07 0.00 0.07 0.00 0.00 59.98 60.27 2gks h ARG 213 Cb 0.27 -0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.20 2gks h ARG 213 CO -0.34 0.29 0.51 0.52 -1.07 0.00 0.00 179.97 179.88 2gks h MET 214 N 0.17 0.87 -0.70 0.04 2.86 -0.52 -0.99 114.93 116.66 2gks h MET 214 Ca 0.06 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.61 2gks h MET 214 Cb 0.12 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.55 2gks h MET 214 CO -0.01 0.58 0.27 0.00 1.06 0.00 0.00 176.91 178.81 2gks h ARG 215 N 0.90 1.03 0.06 1.72 3.08 -0.83 -0.69 114.38 119.65 2gks h ARG 215 Ca 0.38 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 60.25 2gks h ARG 215 Cb 0.25 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2gks h ARG 215 CO -0.20 0.84 -0.03 0.82 -1.07 0.00 0.00 179.97 180.33 2gks h ILE 216 N 1.01 0.98 -0.56 2.04 2.04 -0.54 -1.23 117.51 121.25 2gks h ILE 216 Ca 0.23 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.93 2gks h ILE 216 Cb 0.20 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 2gks h ILE 216 CO -0.02 0.04 0.30 1.88 0.00 0.00 0.00 178.15 180.35 2gks h TYR 217 N -0.15 0.78 0.13 1.37 0.99 -0.99 -1.66 116.97 117.43 2gks h TYR 217 Ca -0.01 -0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.69 2gks h TYR 217 Cb 0.13 -0.25 0.00 0.00 1.00 0.00 0.00 36.73 37.61 2gks h TYR 217 CO -0.05 0.58 -0.06 -0.22 -0.00 0.00 0.00 178.16 178.40 2gks h LYS 218 N 0.75 -0.17 -0.23 4.88 3.64 -1.08 -1.56 116.57 122.80 2gks h LYS 218 Ca 0.20 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.51 2gks h LYS 218 Cb 0.06 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 2gks h LYS 218 CO -0.03 -0.11 -0.21 -0.24 -2.27 0.00 0.00 179.45 176.58 2gks h VAL 219 N -0.18 1.25 -0.04 2.00 3.04 -1.13 -1.98 116.25 119.21 2gks h VAL 219 Ca -0.02 -1.15 -0.24 0.00 -1.01 0.00 0.00 66.70 64.28 2gks h VAL 219 Cb 0.14 1.31 0.01 0.00 -2.01 0.00 0.00 31.29 30.74 2gks h VAL 219 CO 0.03 0.36 -0.93 0.25 -1.01 0.00 0.00 177.57 176.27 2gks h LEU 220 N 0.37 0.78 0.00 3.16 5.85 -1.26 -2.46 115.31 121.75 2gks h LEU 220 Ca 0.06 -0.59 -0.00 0.00 0.84 0.00 0.00 57.88 58.19 2gks h LEU 220 Cb 0.59 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.38 2gks h LEU 220 CO 0.04 1.38 -0.00 0.22 -0.34 0.00 0.00 178.44 179.74 2gks h TYR 221 N 0.37 -0.01 0.00 1.25 3.20 -1.20 -1.64 116.97 118.95 2gks h TYR 221 Ca -0.09 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.70 2gks h TYR 221 Cb 1.57 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.83 2gks h TYR 221 CO 0.08 0.32 -0.39 0.93 -1.64 0.00 0.00 178.16 177.46 2gks h GLU 222 N -0.33 0.00 0.00 1.82 5.08 -1.41 -2.96 114.58 116.78 2gks h GLU 222 Ca -0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 2gks h GLU 222 Cb 0.33 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2gks h GLU 222 CO 0.00 0.39 -1.92 1.63 -1.00 0.00 0.00 179.01 178.11 2gks n LYS 223 N -3.90 0.92 0.00 2.33 5.02 -0.93 -4.74 118.16 116.86 2gks n LYS 223 Ca -0.01 -0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 2gks n LYS 223 Cb 0.44 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 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 -2.31 0.00 -4.41 2.13 4.02 -0.62 -5.05 117.16 110.92 2gks n TYR 224 Ca -0.13 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.44 2gks n TYR 224 Cb 0.70 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.92 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 -0.54 2.83 -0.25 -0.72 1.51 -1.12 -5.02 117.35 114.04 2gks s TYR 225 Ca 0.00 -0.09 -0.29 0.00 -1.01 0.00 0.00 57.07 55.68 2gks s TYR 225 Cb 0.00 -1.55 -0.01 0.00 -0.11 0.00 0.00 41.96 40.28 2gks s TYR 225 CO 0.00 0.38 1.45 0.34 -1.11 0.00 0.00 175.55 176.61 2gks s ASP 226 N -1.64 6.55 0.00 2.29 2.15 -1.26 -4.86 116.67 119.90 2gks s ASP 226 Ca 0.18 1.44 0.23 0.00 0.43 0.00 0.00 52.55 54.83 2gks s ASP 226 Cb -0.11 -2.54 1.18 0.00 -0.30 0.00 0.00 42.92 41.15 2gks s ASP 226 CO 0.09 -1.14 1.75 0.29 -0.17 0.00 0.00 175.17 175.99 2gks n LYS 227 N 7.44 0.36 0.12 4.34 4.76 -1.26 -1.50 118.16 132.42 2gks n LYS 227 Ca 0.17 0.06 0.11 0.00 -2.87 0.00 0.00 58.31 55.78 2gks n LYS 227 Cb 0.46 -1.50 0.02 0.00 -1.84 0.00 0.00 35.03 32.17 2gks n LYS 227 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 2gks h LYS 228 N 0.00 0.00 -0.00 1.97 1.79 -1.98 -3.37 116.57 114.98 2gks h LYS 228 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2gks h LYS 228 Cb 0.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.84 2gks h LYS 228 CO 0.00 0.03 -0.08 1.63 -1.08 0.00 0.00 179.45 179.94 2gks n LYS 229 N -2.77 4.15 -5.06 3.15 5.02 -0.97 -4.90 118.16 116.77 2gks n LYS 229 Ca 0.00 -0.20 -0.29 0.00 -2.02 0.00 0.00 58.31 55.80 2gks n LYS 229 Cb 0.57 -0.75 -0.16 0.00 -0.02 0.00 0.00 35.03 34.67 2gks n LYS 229 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2gks s THR 230 N -0.94 1.76 -0.10 -0.18 2.01 -0.56 0.20 115.64 117.83 2gks s THR 230 Ca 0.02 -0.90 0.04 0.00 0.31 0.00 0.00 61.69 61.15 2gks s THR 230 Cb 0.02 -1.49 -0.00 0.00 0.01 0.00 0.00 72.50 71.03 2gks s THR 230 CO 0.08 0.49 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.65 2gks s ILE 231 N -0.08 2.22 -0.17 1.82 1.01 0.63 -4.72 121.20 121.91 2gks s ILE 231 Ca -0.03 -0.96 -0.07 0.00 0.00 0.00 0.00 60.65 59.58 2gks s ILE 231 Cb -0.13 -1.86 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 2gks s ILE 231 CO 0.03 0.56 0.07 -0.22 0.00 0.00 0.00 174.94 175.37 2gks s LEU 232 N 0.29 3.87 -0.13 2.97 2.96 -1.26 0.08 118.68 127.46 2gks s LEU 232 Ca -0.16 0.13 -0.09 0.00 -0.22 0.00 0.00 54.13 53.79 2gks s LEU 232 Cb -0.17 -1.97 0.04 0.00 0.50 0.00 0.00 46.19 44.59 2gks s LEU 232 CO 0.08 0.22 0.32 0.00 -1.32 0.00 0.00 176.35 175.65 2gks s ALA 233 N 0.11 -0.80 -0.13 5.97 0.00 -0.38 -4.85 121.76 121.68 2gks s ALA 233 Ca 0.05 1.09 -0.18 0.00 0.00 0.00 0.00 51.96 52.91 2gks s ALA 233 Cb -0.12 -0.65 -0.04 0.00 0.00 0.00 0.00 23.12 22.31 2gks s ALA 233 CO 0.01 -0.19 0.50 -0.06 0.00 0.00 0.00 175.76 176.01 2gks s PHE 234 N 0.75 3.48 -0.34 0.00 2.99 0.16 -3.38 117.98 121.64 2gks s PHE 234 Ca -0.05 0.88 -0.12 0.00 0.00 0.00 0.00 56.93 57.65 2gks s PHE 234 Cb -0.06 -2.59 -0.00 0.00 0.00 0.00 0.00 43.02 40.37 2gks s PHE 234 CO -0.05 0.10 0.21 -1.17 -0.00 0.00 0.00 175.22 174.32 2gks s LEU 235 N 0.86 4.47 -0.16 -0.37 2.96 0.97 -4.27 118.68 123.14 2gks s LEU 235 Ca 0.26 -0.58 -0.05 0.00 -0.22 0.00 0.00 54.13 53.54 2gks s LEU 235 Cb -0.15 -2.08 -0.20 0.00 0.50 0.00 0.00 46.19 44.26 2gks s LEU 235 CO 0.10 -0.26 2.92 -0.81 -1.32 0.00 0.00 176.35 176.98 2gks n PRO 236 N 5.06 1.75 -3.26 0.98 -0.04 -1.26 -0.36 135.00 137.86 2gks n PRO 236 Ca -0.13 -0.92 -0.39 0.00 -0.04 0.00 0.00 63.50 62.03 2gks n PRO 236 Cb 0.49 -1.99 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 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 0.02 4.46 -0.62 1.53 2.96 -1.26 -4.61 118.68 121.16 2gks s LEU 237 Ca 0.53 1.17 -0.19 0.00 -0.22 0.00 0.00 54.13 55.43 2gks s LEU 237 Cb 0.24 -2.87 0.11 0.00 0.50 0.00 0.00 46.19 44.17 2gks s LEU 237 CO -0.01 0.19 0.72 0.00 -1.32 0.00 0.00 176.35 175.94 2gks s ALA 238 N -0.62 3.44 0.57 5.97 0.00 -1.26 -0.74 121.76 129.11 2gks s ALA 238 Ca 0.29 -2.30 -0.21 0.00 0.00 0.00 0.00 51.96 49.74 2gks s ALA 238 Cb -0.18 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.35 2gks s ALA 238 CO 0.17 -2.37 1.32 -1.64 0.00 0.00 0.00 175.76 173.24 2gks s MET 239 N 2.57 3.04 0.07 0.00 1.00 0.77 -4.91 119.30 121.84 2gks s MET 239 Ca 0.12 2.14 0.22 0.00 0.00 0.00 0.00 55.69 58.17 2gks s MET 239 Cb -0.23 -2.15 -0.14 0.00 0.00 0.00 0.00 34.83 32.31 2gks s MET 239 CO 0.05 -1.24 0.81 0.54 0.00 0.00 0.00 175.02 175.18 2gks n ARG 240 N -1.23 0.54 -3.72 2.03 3.00 -1.26 -4.83 116.66 111.20 2gks n ARG 240 Ca 0.12 -0.04 -0.24 0.00 -0.01 0.00 0.00 57.85 57.68 2gks n ARG 240 Cb 0.46 -1.64 0.05 0.00 0.00 0.00 0.00 32.46 31.33 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 -2.32 -5.90 -1.15 5.56 2.81 -1.26 -4.58 117.12 110.27 2gks n MET 241 Ca -0.01 0.68 -0.16 0.00 -1.81 0.00 0.00 57.70 56.40 2gks n MET 241 Cb 0.53 -5.50 0.24 0.00 -0.71 0.00 0.00 33.22 27.77 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 -4.52 5.18 -0.43 3.04 0.00 -1.15 -4.29 120.51 118.34 2gks n ALA 242 Ca -0.13 -2.66 0.00 0.00 0.00 0.00 0.00 53.44 50.65 2gks n ALA 242 Cb 0.61 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.69 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 -0.70 3.09 0.17 0.00 0.00 -0.29 -2.47 105.19 104.99 2gks n GLY 243 Ca 0.52 0.23 -0.04 0.00 0.00 0.00 0.00 46.02 46.73 2gks n GLY 243 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gks h PRO 244 N 0.00 0.14 -0.80 1.61 0.13 -1.88 0.90 132.00 132.10 2gks h PRO 244 Ca 0.00 -0.01 0.02 0.00 -0.87 0.00 0.00 66.00 65.15 2gks h PRO 244 Cb 0.00 -0.03 -0.05 0.00 0.13 0.00 0.00 31.00 31.05 2gks h PRO 244 CO 0.00 0.09 0.52 0.00 -0.23 0.00 0.00 178.00 178.38 2gks h ARG 245 N 0.14 1.00 -0.24 0.86 3.08 -1.80 -1.95 114.38 115.46 2gks h ARG 245 Ca 0.20 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 60.07 2gks h ARG 245 Cb 0.27 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 2gks h ARG 245 CO -0.30 0.66 -0.36 1.49 -1.07 0.00 0.00 179.97 180.39 2gks h GLU 246 N 1.03 0.53 -0.01 0.04 4.81 -1.40 -1.78 114.58 117.80 2gks h GLU 246 Ca 0.31 -0.25 0.03 0.00 -0.13 0.00 0.00 59.36 59.33 2gks h GLU 246 Cb -0.04 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.29 2gks h GLU 246 CO -0.10 0.81 -0.29 0.00 -0.73 0.00 0.00 179.01 178.71 2gks h ALA 247 N 1.17 -0.41 -0.42 2.92 0.00 -0.22 0.33 119.26 122.63 2gks h ALA 247 Ca 0.05 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.04 2gks h ALA 247 Cb 0.83 0.52 -0.09 0.00 0.00 0.00 0.00 17.79 19.05 2gks h ALA 247 CO 0.07 -0.80 -0.17 -0.07 0.00 0.00 0.00 179.25 178.28 2gks h LEU 248 N -0.43 -0.59 -0.41 0.00 3.38 -1.24 -1.87 115.31 114.15 2gks h LEU 248 Ca 0.06 0.15 0.08 0.00 0.09 0.00 0.00 57.88 58.27 2gks h LEU 248 Cb 0.52 0.34 -0.08 0.00 0.09 0.00 0.00 40.66 41.53 2gks h LEU 248 CO -0.25 -0.21 -0.16 -0.25 0.09 0.00 0.00 178.44 177.67 2gks h TRP 249 N -0.09 -0.37 -1.00 1.13 7.01 -0.84 -0.77 115.95 121.02 2gks h TRP 249 Ca 0.20 0.04 0.17 0.00 2.11 0.00 0.00 58.89 61.42 2gks h TRP 249 Cb 0.40 0.23 -0.10 0.00 -2.10 0.00 0.00 29.16 27.59 2gks h TRP 249 CO -0.42 -0.24 0.62 0.45 -2.79 0.00 0.00 178.44 176.06 2gks h HIS 250 N -0.07 1.06 -0.50 2.65 3.86 0.27 -1.15 115.15 121.27 2gks h HIS 250 Ca 0.20 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.41 2gks h HIS 250 Cb 0.38 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.50 2gks h HIS 250 CO -0.41 0.29 0.20 0.78 0.86 0.00 0.00 177.93 179.66 2gks h GLY 251 N 0.81 0.80 0.88 2.45 0.00 -0.38 -0.38 103.07 107.24 2gks h GLY 251 Ca 0.55 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 47.43 2gks h GLY 251 CO -0.33 0.41 0.07 -2.22 0.00 0.00 0.00 176.54 174.47 2gks h ILE 252 N 0.66 1.19 0.47 2.60 2.04 -0.75 -1.56 117.51 122.16 2gks h ILE 252 Ca 0.17 -0.60 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 2gks h ILE 252 Cb 0.20 1.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.42 2gks h ILE 252 CO -0.01 0.19 -0.28 0.40 0.00 0.00 0.00 178.15 178.45 2gks h ILE 253 N 0.21 0.42 -0.39 -0.67 2.04 -1.05 -1.90 117.51 116.16 2gks h ILE 253 Ca 0.08 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.95 2gks h ILE 253 Cb 0.23 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 2gks h ILE 253 CO -0.00 0.00 0.26 0.03 0.00 0.00 0.00 178.15 178.44 2gks h ARG 254 N -0.71 0.49 -0.59 2.37 -0.00 -1.08 -0.44 114.38 114.42 2gks h ARG 254 Ca -0.05 -0.03 0.01 0.00 -0.50 0.00 0.00 59.98 59.41 2gks h ARG 254 Cb 0.58 -0.11 -0.03 0.00 0.00 0.00 0.00 29.97 30.41 2gks h ARG 254 CO 0.06 0.32 0.39 -0.09 0.00 0.00 0.00 179.97 180.65 2gks h ARG 255 N 0.50 0.76 0.00 0.04 2.43 -1.02 -0.58 114.38 116.52 2gks h ARG 255 Ca 0.15 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 2gks h ARG 255 Cb -0.02 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.36 2gks h ARG 255 CO -0.03 0.50 -0.07 -0.91 -1.51 0.00 0.00 179.97 177.95 2gks h ASN 256 N 0.78 0.00 0.17 -3.80 2.35 -0.27 0.29 115.58 115.10 2gks h ASN 256 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 2gks h ASN 256 Cb -0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.30 2gks h ASN 256 CO -0.06 0.07 -0.07 -1.22 -1.65 0.00 0.00 177.43 174.50 2gks n TYR 257 N -3.49 0.00 0.00 1.19 4.02 -0.94 -4.74 117.16 113.20 2gks n TYR 257 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 2gks n TYR 257 Cb 0.20 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 39.43 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 1.19 0.94 3.75 2.72 0.00 0.09 -3.53 105.19 110.35 2gks n GLY 258 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 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 3.39 -0.09 4.61 0.00 -0.26 -4.80 121.76 122.60 2gks s ALA 259 Ca 0.00 0.84 0.21 0.00 0.00 0.00 0.00 51.96 53.01 2gks s ALA 259 Cb 0.00 -3.32 -0.27 0.00 0.00 0.00 0.00 23.12 19.53 2gks s ALA 259 CO 0.00 -0.14 0.49 0.25 0.00 0.00 0.00 175.76 176.36 2gks n THR 260 N 1.64 0.42 -4.13 0.00 -2.24 -0.92 -4.17 114.28 104.90 2gks n THR 260 Ca 0.00 -0.59 -0.15 0.00 -2.27 0.00 0.00 64.05 61.04 2gks n THR 260 Cb 0.45 -0.18 -0.12 0.00 -2.10 0.00 0.00 70.33 68.38 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 -3.26 0.78 -0.04 4.78 3.76 -0.32 -0.71 115.29 120.27 2gks s HIS 261 Ca -0.07 -0.41 0.00 0.00 -0.15 0.00 0.00 55.06 54.43 2gks s HIS 261 Cb 0.12 -0.46 0.03 0.00 1.11 0.00 0.00 32.58 33.37 2gks s HIS 261 CO 0.87 -0.04 -0.01 0.12 -0.85 0.00 0.00 174.74 174.83 2gks s PHE 262 N -1.11 0.51 0.06 1.40 5.36 0.26 -0.46 117.98 124.01 2gks s PHE 262 Ca -0.06 -0.09 -0.30 0.00 -0.96 0.00 0.00 56.93 55.52 2gks s PHE 262 Cb -0.09 -0.56 -0.05 0.00 -0.34 0.00 0.00 43.02 41.98 2gks s PHE 262 CO 0.01 -0.18 1.10 0.42 -1.46 0.00 0.00 175.22 175.10 2gks s ILE 263 N 1.17 4.30 -0.08 3.12 1.01 -0.39 -1.23 121.20 129.10 2gks s ILE 263 Ca -0.07 1.71 0.01 0.00 0.00 0.00 0.00 60.65 62.29 2gks s ILE 263 Cb -0.14 -4.10 0.02 0.00 0.01 0.00 0.00 42.46 38.26 2gks s ILE 263 CO -0.02 0.17 -0.08 -0.69 0.00 0.00 0.00 174.94 174.32 2gks s VAL 264 N 0.78 0.92 0.00 2.92 1.01 -1.15 -4.64 120.40 120.25 2gks s VAL 264 Ca 0.54 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.24 2gks s VAL 264 Cb -0.26 -0.92 0.00 0.00 0.00 0.00 0.00 36.38 35.20 2gks s VAL 264 CO 0.30 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.34 2gks n GLY 265 N 4.46 3.62 3.77 4.51 0.00 -1.26 -1.55 105.19 118.74 2gks n GLY 265 Ca -0.17 -1.86 -0.39 0.00 0.00 0.00 0.00 46.02 43.59 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 2.90 4.16 -1.52 1.61 3.52 -1.24 -4.12 118.95 124.26 2gks s ARG 266 Ca 0.00 1.96 -0.14 0.00 -0.13 0.00 0.00 55.73 57.42 2gks s ARG 266 Cb 0.00 -2.82 0.10 0.00 -1.56 0.00 0.00 34.95 30.67 2gks s ARG 266 CO 0.00 -0.26 0.81 -0.25 -0.81 0.00 0.00 175.30 174.79 2gks n ASP 267 N 0.34 -4.28 -4.70 -2.12 10.43 -0.43 -4.86 116.55 110.93 2gks n ASP 267 Ca 0.03 -0.72 -0.42 0.00 2.57 0.00 0.00 54.79 56.24 2gks n ASP 267 Cb 0.45 -3.46 -0.03 0.00 1.84 0.00 0.00 41.12 39.92 2gks n ASP 267 CO 0.00 0.00 0.00 -2.28 -1.07 0.00 0.00 177.20 173.85 2gks s HIS 268 N -3.20 2.38 -1.64 1.24 2.46 -1.26 -2.81 115.29 112.46 2gks s HIS 268 Ca 0.61 0.09 0.00 0.00 0.47 0.00 0.00 55.06 56.24 2gks s HIS 268 Cb -0.32 -4.16 0.00 0.00 -0.13 0.00 0.00 32.58 27.97 2gks s HIS 268 CO 0.76 -4.69 0.00 0.00 -2.47 0.00 0.00 174.74 168.34 2gks n ALA 269 N 5.15 -0.62 -2.83 1.58 0.00 -1.26 -4.23 120.51 118.29 2gks n ALA 269 Ca 0.17 0.17 -0.36 0.00 0.00 0.00 0.00 53.44 53.41 2gks n ALA 269 Cb 0.37 -2.00 -0.07 0.00 0.00 0.00 0.00 19.45 17.75 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 -2.10 6.17 0.00 0.00 0.15 -1.12 -1.13 113.70 115.66 2gks s SER 270 Ca 0.00 0.38 0.28 0.00 0.70 0.00 0.00 55.95 57.31 2gks s SER 270 Cb 0.00 -1.98 1.11 0.00 -1.71 0.00 0.00 66.02 63.44 2gks s SER 270 CO 0.00 0.37 1.78 -0.81 1.20 0.00 0.00 173.24 175.78 2gks n PRO 271 N 2.25 0.82 0.00 5.44 -0.04 -1.26 -5.01 135.00 137.20 2gks n PRO 271 Ca -0.19 -0.36 0.00 0.00 -0.04 0.00 0.00 63.50 62.91 2gks n PRO 271 Cb 0.54 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 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 1.28 0.43 3.35 0.55 0.00 -1.26 -5.02 105.19 104.53 2gks n GLY 272 Ca 0.15 -1.23 -0.25 0.00 0.00 0.00 0.00 46.02 44.68 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 1.32 0.70 1.61 1.02 -1.26 -0.51 119.74 122.62 2gks s LYS 273 Ca 0.00 -1.36 -0.09 0.00 0.02 0.00 0.00 55.97 54.54 2gks s LYS 273 Cb 0.00 -1.59 0.16 0.00 -0.52 0.00 0.00 37.83 35.87 2gks s LYS 273 CO 0.00 0.35 0.96 -0.40 -0.92 0.00 0.00 175.35 175.34 2gks n ASP 274 N 0.62 0.41 0.00 2.83 5.68 0.58 -4.85 116.55 121.82 2gks n ASP 274 Ca -0.16 -1.55 0.04 0.00 -0.50 0.00 0.00 54.79 52.62 2gks n ASP 274 Cb 0.55 -0.70 0.19 0.00 -1.14 0.00 0.00 41.12 40.02 2gks n ASP 274 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2gks n SER 275 N -3.42 0.00 -0.37 -1.12 3.41 -1.26 -0.32 113.62 110.53 2gks n SER 275 Ca 0.13 0.23 0.11 0.00 -0.26 0.00 0.00 58.87 59.08 2gks n SER 275 Cb 0.46 -0.32 -0.01 0.00 -0.26 0.00 0.00 64.21 64.08 2gks n SER 275 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2gks n LYS 276 N -1.32 0.91 -0.63 4.33 4.76 -1.26 -4.96 118.16 119.99 2gks n LYS 276 Ca 0.03 -0.74 0.00 0.00 -2.87 0.00 0.00 58.31 54.73 2gks n LYS 276 Cb 0.06 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.77 2gks n LYS 276 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gks n GLY 277 N 1.44 0.79 3.71 0.72 0.00 0.56 -5.05 105.19 107.35 2gks n GLY 277 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.37 4.48 0.25 1.61 2.20 -1.26 -4.66 119.74 121.99 2gks s LYS 278 Ca 0.00 1.19 -0.31 0.00 -0.36 0.00 0.00 55.97 56.49 2gks s LYS 278 Cb 0.00 -3.47 -0.13 0.00 -1.51 0.00 0.00 37.83 32.72 2gks s LYS 278 CO 0.00 -0.05 1.54 -0.35 -0.36 0.00 0.00 175.35 176.13 2gks n PRO 279 N 4.05 2.41 -0.19 4.03 -0.04 -1.26 -0.31 135.00 143.69 2gks n PRO 279 Ca 0.03 0.86 -0.02 0.00 -0.04 0.00 0.00 63.50 64.34 2gks n PRO 279 Cb 0.51 -2.61 0.20 0.00 -0.04 0.00 0.00 33.50 31.56 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 4.96 0.94 -3.94 0.54 -1.00 -1.14 -3.44 116.94 113.86 2gks h PHE 280 Ca -0.46 -0.04 -0.26 0.00 2.81 0.00 0.00 57.97 60.03 2gks h PHE 280 Cb 1.24 -0.30 -0.20 0.00 3.61 0.00 0.00 35.95 40.31 2gks h PHE 280 CO 0.59 0.69 -0.73 0.71 -1.61 0.00 0.00 178.31 177.96 2gks s TYR 281 N -5.53 0.72 0.38 -0.55 1.51 -1.26 -5.01 117.35 107.61 2gks s TYR 281 Ca -0.11 -0.59 -0.27 0.00 -1.01 0.00 0.00 57.07 55.09 2gks s TYR 281 Cb 0.16 -0.43 -0.09 0.00 -0.11 0.00 0.00 41.96 41.50 2gks s TYR 281 CO 0.80 -0.10 1.29 -0.51 -1.11 0.00 0.00 175.55 175.92 2gks s ASP 282 N -1.91 6.47 0.65 2.29 1.11 -1.26 -4.90 116.67 119.12 2gks s ASP 282 Ca -0.05 2.64 0.32 0.00 0.18 0.00 0.00 52.55 55.64 2gks s ASP 282 Cb -0.07 -2.64 1.75 0.00 1.07 0.00 0.00 42.92 43.03 2gks s ASP 282 CO -0.01 -0.74 2.01 1.55 1.18 0.00 0.00 175.17 179.16 2gks h PRO 283 N 2.89 0.00 0.00 8.23 0.13 -1.99 -1.75 132.00 139.50 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 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2gks h PRO 283 CO 0.63 0.00 -0.12 0.66 -0.23 0.00 0.00 178.00 178.94 2gks n TYR 284 N -3.09 0.00 0.12 1.56 4.02 -1.26 -1.32 117.16 117.19 2gks n TYR 284 Ca -0.01 -0.34 0.05 0.00 -0.01 0.00 0.00 57.90 57.59 2gks n TYR 284 Cb 0.35 -0.06 0.49 0.00 -0.02 0.00 0.00 39.34 40.11 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 0.27 -0.05 -0.72 4.81 -1.69 -1.74 114.58 115.47 2gks h GLU 285 Ca 0.00 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 2gks h GLU 285 Cb 0.97 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.30 2gks h GLU 285 CO 0.00 0.24 -0.08 0.00 -0.73 0.00 0.00 179.01 178.44 2gks h ALA 286 N 1.81 0.07 -0.69 2.92 0.00 -1.86 -1.99 119.26 119.52 2gks h ALA 286 Ca 0.07 -0.31 0.09 0.00 0.00 0.00 0.00 54.91 54.76 2gks h ALA 286 Cb 0.08 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 2gks h ALA 286 CO -0.01 -0.08 0.33 1.96 0.00 0.00 0.00 179.25 181.45 2gks h GLN 287 N -0.37 0.55 0.58 0.00 4.20 -1.84 -0.52 115.11 117.71 2gks h GLN 287 Ca 0.00 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 2gks h GLN 287 Cb 0.65 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 2gks h GLN 287 CO 0.02 0.36 -0.37 1.49 -0.67 0.00 0.00 178.83 179.67 2gks h GLU 288 N 0.57 -0.87 -0.51 1.46 4.81 -1.29 -1.44 114.58 117.31 2gks h GLU 288 Ca 0.34 0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.67 2gks h GLU 288 Cb 0.36 0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.89 2gks h GLU 288 CO -0.27 -0.58 0.26 1.25 -0.73 0.00 0.00 179.01 178.94 2gks h LEU 289 N -0.90 0.37 -0.54 1.64 5.85 -1.28 -2.92 115.31 117.54 2gks h LEU 289 Ca -0.07 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.71 2gks h LEU 289 Cb 0.73 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 2gks h LEU 289 CO 0.06 0.26 0.31 0.15 -0.34 0.00 0.00 178.44 178.88 2gks h PHE 290 N 0.50 0.57 -0.28 1.25 3.57 -0.92 -2.25 116.94 119.39 2gks h PHE 290 Ca 0.22 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.69 2gks h PHE 290 Cb 0.13 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 2gks h PHE 290 CO -0.10 0.31 -0.07 -0.22 -2.23 0.00 0.00 178.31 176.00 2gks h LYS 291 N 0.61 0.45 -0.04 1.11 3.64 -1.17 0.40 116.57 121.58 2gks h LYS 291 Ca 0.22 -0.11 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 2gks h LYS 291 Cb 0.06 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2gks h LYS 291 CO -0.12 0.53 -0.19 -0.22 -2.27 0.00 0.00 179.45 177.19 2gks h LYS 292 N 0.42 0.05 -0.01 1.90 3.64 -1.23 -3.23 116.57 118.12 2gks h LYS 292 Ca 0.09 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2gks h LYS 292 Cb 0.39 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 2gks h LYS 292 CO 0.02 0.25 -0.10 0.66 -2.27 0.00 0.00 179.45 178.00 2gks n TYR 293 N -4.29 0.00 -0.31 1.91 4.02 -0.72 -4.77 117.16 112.99 2gks n TYR 293 Ca -0.02 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.95 2gks n TYR 293 Cb 0.27 0.00 0.28 0.00 -0.02 0.00 0.00 39.34 39.87 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 1.38 0.88 -0.18 -0.72 4.11 -0.24 -1.40 114.58 118.41 2gks h GLU 294 Ca 0.00 -0.05 -0.03 0.00 0.07 0.00 0.00 59.36 59.35 2gks h GLU 294 Cb 0.35 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2gks h GLU 294 CO 0.00 0.58 -0.01 -0.44 0.07 0.00 0.00 179.01 179.21 2gks h ASP 295 N 0.91 0.32 -0.91 3.06 3.32 -1.82 -1.22 116.42 120.07 2gks h ASP 295 Ca 0.44 -0.32 0.03 0.00 0.02 0.00 0.00 57.03 57.20 2gks h ASP 295 Cb 0.46 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 39.87 2gks h ASP 295 CO -0.20 0.57 0.60 -0.08 -1.72 0.00 0.00 179.24 178.41 2gks h GLU 296 N 0.07 1.13 -0.09 3.56 4.81 -1.65 -2.47 114.58 119.93 2gks h GLU 296 Ca 0.05 -0.07 -0.19 0.00 -0.13 0.00 0.00 59.36 59.02 2gks h GLU 296 Cb 0.41 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 2gks h GLU 296 CO 0.01 0.74 -0.75 0.82 -0.73 0.00 0.00 179.01 179.10 2gks h ILE 297 N 1.16 1.36 -0.41 2.32 2.04 -1.26 -3.48 117.51 119.23 2gks h ILE 297 Ca 0.36 -2.13 0.00 0.00 1.00 0.00 0.00 64.86 64.09 2gks h ILE 297 Cb -0.00 2.10 0.00 0.00 -0.74 0.00 0.00 36.82 38.18 2gks h ILE 297 CO -0.10 0.65 0.00 0.61 0.00 0.00 0.00 178.15 179.30 2gks n GLY 298 N 0.61 0.83 2.88 5.37 0.00 -0.49 -4.97 105.19 109.42 2gks n GLY 298 Ca -0.05 -0.63 -0.14 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.41 -0.06 -0.09 -0.61 2.07 -1.02 -4.88 121.20 114.20 2gks s ILE 299 Ca 0.00 0.20 -0.22 0.00 -1.41 0.00 0.00 60.65 59.22 2gks s ILE 299 Cb 0.00 -0.21 -0.04 0.00 0.13 0.00 0.00 42.46 42.34 2gks s ILE 299 CO 0.00 0.08 0.65 -0.75 -1.91 0.00 0.00 174.94 173.02 2gks s LYS 300 N 1.22 4.40 0.02 3.50 2.47 0.11 -4.64 119.74 126.82 2gks s LYS 300 Ca -0.08 0.78 -0.30 0.00 -1.56 0.00 0.00 55.97 54.80 2gks s LYS 300 Cb -0.12 -3.45 -0.04 0.00 -1.46 0.00 0.00 37.83 32.76 2gks s LYS 300 CO -0.05 0.06 1.09 1.41 0.16 0.00 0.00 175.35 178.01 2gks s MET 301 N 0.86 4.49 -0.76 4.03 -2.45 -1.26 -0.57 119.30 123.63 2gks s MET 301 Ca 0.35 1.58 -0.10 0.00 -1.25 0.00 0.00 55.69 56.27 2gks s MET 301 Cb -0.17 -3.42 0.20 0.00 1.25 0.00 0.00 34.83 32.69 2gks s MET 301 CO 0.16 -0.17 0.65 0.08 1.05 0.00 0.00 175.02 176.79 2gks s VAL 302 N 1.14 4.90 0.35 10.11 1.01 -0.37 -4.91 120.40 132.64 2gks s VAL 302 Ca 0.55 -2.70 -0.20 0.00 0.00 0.00 0.00 61.98 59.63 2gks s VAL 302 Cb -0.25 -4.07 -0.10 0.00 0.00 0.00 0.00 36.38 31.96 2gks s VAL 302 CO 0.28 -0.98 0.86 -2.16 0.00 0.00 0.00 175.10 173.10 2gks s PRO 303 N 0.02 4.26 -0.02 2.72 0.04 -1.26 -2.93 135.00 137.83 2gks s PRO 303 Ca 0.18 1.02 0.04 0.00 0.04 0.00 0.00 61.00 62.27 2gks s PRO 303 Cb -0.14 -2.48 -0.01 0.00 0.04 0.00 0.00 34.50 31.91 2gks s PRO 303 CO -0.07 0.15 -0.12 -0.06 0.04 0.00 0.00 177.00 176.94 2gks s PHE 304 N -1.91 1.13 0.67 0.56 0.40 -0.59 -4.96 117.98 113.27 2gks s PHE 304 Ca 0.55 -0.24 -0.11 0.00 -0.60 0.00 0.00 56.93 56.52 2gks s PHE 304 Cb -0.13 -0.75 -0.01 0.00 0.51 0.00 0.00 43.02 42.64 2gks s PHE 304 CO 0.18 -0.05 1.07 -2.00 0.70 0.00 0.00 175.22 175.11 2gks s GLU 305 N -0.13 3.18 -0.20 0.44 2.12 -1.26 -3.70 118.70 119.15 2gks s GLU 305 Ca 0.02 0.61 -0.35 0.00 0.36 0.00 0.00 54.97 55.60 2gks s GLU 305 Cb -0.06 -2.05 -0.12 0.00 0.26 0.00 0.00 34.13 32.16 2gks s GLU 305 CO 0.00 -0.84 1.95 -1.91 -0.54 0.00 0.00 175.26 173.93 2gks n GLU 306 N -2.90 1.70 -3.03 4.30 2.13 -1.26 -4.73 120.64 116.85 2gks n GLU 306 Ca 0.07 0.59 -0.39 0.00 0.66 0.00 0.00 57.16 58.08 2gks n GLU 306 Cb 0.56 -2.54 -0.06 0.00 0.27 0.00 0.00 31.44 29.67 2gks n GLU 306 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2gks s LEU 307 N 5.04 4.58 0.18 4.31 1.43 -1.26 -1.13 118.68 131.83 2gks s LEU 307 Ca 0.98 1.58 0.08 0.00 -1.03 0.00 0.00 54.13 55.74 2gks s LEU 307 Cb -0.78 -3.23 -0.04 0.00 0.03 0.00 0.00 46.19 42.16 2gks s LEU 307 CO 0.53 0.22 -0.16 0.68 0.23 0.00 0.00 176.35 177.85 2gks s VAL 308 N -1.12 1.73 -0.09 -1.59 -7.23 0.69 -4.92 120.40 107.86 2gks s VAL 308 Ca 0.35 -2.05 -0.18 0.00 -1.81 0.00 0.00 61.98 58.29 2gks s VAL 308 Cb -0.23 -1.91 -0.05 0.00 0.56 0.00 0.00 36.38 34.76 2gks s VAL 308 CO 0.25 -0.47 0.48 -0.47 -0.31 0.00 0.00 175.10 174.58 2gks s TYR 309 N -2.52 3.56 -0.31 2.82 5.04 -1.26 -1.31 117.35 123.37 2gks s TYR 309 Ca 0.18 0.94 0.02 0.00 -2.44 0.00 0.00 57.07 55.77 2gks s TYR 309 Cb -0.03 -2.52 0.08 0.00 0.35 0.00 0.00 41.96 39.83 2gks s TYR 309 CO 0.06 0.25 -0.00 0.08 -1.34 0.00 0.00 175.55 174.60 2gks s VAL 310 N 0.30 2.48 0.39 3.14 1.01 -0.93 -5.00 120.40 121.79 2gks s VAL 310 Ca 0.26 -1.87 0.13 0.00 0.00 0.00 0.00 61.98 60.51 2gks s VAL 310 Cb -0.16 -2.60 0.35 0.00 0.00 0.00 0.00 36.38 33.97 2gks s VAL 310 CO 0.11 -0.30 1.87 1.55 0.00 0.00 0.00 175.10 178.34 2gks h PRO 311 N 7.79 0.51 -0.47 2.72 0.13 -1.97 0.50 132.00 141.21 2gks h PRO 311 Ca -0.14 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.93 2gks h PRO 311 Cb 1.04 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 32.03 2gks h PRO 311 CO 0.52 0.34 0.17 0.93 -0.23 0.00 0.00 178.00 179.73 2gks h GLU 312 N 0.53 0.68 0.00 0.86 3.07 -1.96 -3.02 114.58 114.73 2gks h GLU 312 Ca 0.44 -0.10 -0.15 0.00 -0.50 0.00 0.00 59.36 59.05 2gks h GLU 312 Cb 0.91 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 28.67 2gks h GLU 312 CO -0.18 0.57 -1.94 1.28 -1.40 0.00 0.00 179.01 177.33 2gks n LEU 313 N -4.35 0.23 -3.70 1.33 4.77 -0.52 -5.00 117.00 109.75 2gks n LEU 313 Ca 0.03 0.10 -0.25 0.00 -0.03 0.00 0.00 56.01 55.86 2gks n LEU 313 Cb 0.16 0.17 0.06 0.00 -2.33 0.00 0.00 43.42 41.48 2gks n LEU 313 CO 0.38 0.18 0.14 -0.67 -1.33 0.00 0.00 177.39 176.08 2gks n ASP 314 N -2.57 -4.52 -3.80 -1.43 2.03 0.16 -5.00 116.55 101.43 2gks n ASP 314 Ca -0.14 -0.67 -0.10 0.00 0.52 0.00 0.00 54.79 54.40 2gks n ASP 314 Cb 0.81 -4.50 -0.07 0.00 -0.72 0.00 0.00 41.12 36.64 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 -6.25 0.88 -0.35 -0.67 -0.21 -1.22 -5.02 119.66 106.82 2gks s GLN 315 Ca 0.45 -0.83 -0.13 0.00 0.02 0.00 0.00 55.36 54.87 2gks s GLN 315 Cb -0.21 0.37 -0.01 0.00 1.00 0.00 0.00 33.01 34.15 2gks s GLN 315 CO 0.78 -0.29 0.25 0.71 -2.12 0.00 0.00 175.29 174.61 2gks s TYR 316 N -3.63 3.23 0.32 0.91 1.51 -1.26 -2.20 117.35 116.23 2gks s TYR 316 Ca 0.03 -0.28 0.09 0.00 -1.01 0.00 0.00 57.07 55.89 2gks s TYR 316 Cb 0.03 -2.49 -0.04 0.00 -0.11 0.00 0.00 41.96 39.34 2gks s TYR 316 CO -0.10 -0.40 0.08 0.14 -1.11 0.00 0.00 175.55 174.16 2gks s VAL 317 N 1.71 3.12 0.61 0.71 -7.23 -0.43 -4.87 120.40 114.02 2gks s VAL 317 Ca 0.06 -1.79 -0.19 0.00 -1.81 0.00 0.00 61.98 58.25 2gks s VAL 317 Cb -0.18 -2.92 -0.03 0.00 0.56 0.00 0.00 36.38 33.81 2gks s VAL 317 CO 0.10 -0.24 1.24 -1.61 -0.31 0.00 0.00 175.10 174.28 2gks s GLU 318 N -3.78 2.86 0.32 4.82 0.41 -1.26 -0.22 118.70 121.85 2gks s GLU 318 Ca 0.35 1.92 0.10 0.00 -0.41 0.00 0.00 54.97 56.94 2gks s GLU 318 Cb -0.03 -1.93 0.90 0.00 -1.78 0.00 0.00 34.13 31.29 2gks s GLU 318 CO 0.21 -1.32 1.73 -0.84 -0.49 0.00 0.00 175.26 174.56 2gks h ILE 319 N 0.82 0.54 -1.14 -1.63 3.07 -1.41 -3.34 117.51 114.42 2gks h ILE 319 Ca -0.51 -0.20 -0.37 0.00 1.55 0.00 0.00 64.86 65.33 2gks h ILE 319 Cb 1.31 -0.08 -0.05 0.00 -0.27 0.00 0.00 36.82 37.73 2gks h ILE 319 CO 0.55 0.11 0.96 0.54 -1.05 0.00 0.00 178.15 179.25 2gks s ASN 320 N -5.22 5.27 0.00 2.16 4.22 -1.26 -5.04 114.94 115.07 2gks s ASN 320 Ca -0.11 -0.42 0.00 0.00 -2.14 0.00 0.00 52.86 50.20 2gks s ASN 320 Cb 0.27 -2.55 0.00 0.00 1.28 0.00 0.00 41.25 40.25 2gks s ASN 320 CO 0.80 -2.55 0.00 -0.62 -2.04 0.00 0.00 177.10 172.68 2gks n GLU 321 N 8.97 0.00 0.00 3.55 1.02 -1.25 -5.14 120.64 127.78 2gks n GLU 321 Ca 0.33 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.47 2gks n GLU 321 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.91 2gks n GLU 321 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2gks n ILE 337 N -2.45 0.00 -0.76 -3.67 5.41 -1.26 -5.19 119.36 111.44 2gks n ILE 337 Ca 0.00 0.00 -0.17 0.00 1.00 0.00 0.00 62.75 63.58 2gks n ILE 337 Cb 0.00 0.00 -0.06 0.00 -0.71 0.00 0.00 39.64 38.87 2gks n ILE 337 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2gks n ARG 338 N -0.22 1.89 -0.00 0.38 1.74 -1.26 -4.29 116.66 114.90 2gks n ARG 338 Ca 0.00 -1.15 0.11 0.00 -0.77 0.00 0.00 57.85 56.04 2gks n ARG 338 Cb 0.00 -2.19 -0.13 0.00 -1.02 0.00 0.00 32.46 29.12 2gks n ARG 338 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2gks n GLU 339 N 3.39 0.35 0.03 5.56 -0.58 -1.26 -3.25 120.64 124.88 2gks n GLU 339 Ca 0.40 -0.10 0.12 0.00 -0.42 0.00 0.00 57.16 57.16 2gks n GLU 339 Cb 0.37 -1.52 0.13 0.00 -0.57 0.00 0.00 31.44 29.85 2gks n GLU 339 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2gks n ASN 340 N -1.92 0.62 -0.12 1.62 3.02 -1.26 -4.31 115.26 112.91 2gks n ASN 340 Ca -0.00 -0.12 -0.24 0.00 -0.03 0.00 0.00 54.58 54.19 2gks n ASN 340 Cb 0.46 0.43 -0.08 0.00 -0.61 0.00 0.00 39.78 39.97 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 -1.89 0.00 0.17 3.10 3.01 -1.25 -4.01 117.46 116.59 2gks n PHE 341 Ca 0.03 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.51 2gks n PHE 341 Cb 0.41 -0.85 0.29 0.00 -0.01 0.00 0.00 39.48 39.32 2gks n PHE 341 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2gks h LEU 342 N -0.93 0.00 0.00 4.37 3.38 -1.79 -1.71 115.31 118.63 2gks h LEU 342 Ca -0.55 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.42 2gks h LEU 342 Cb 1.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.21 2gks h LEU 342 CO -0.33 0.47 0.00 1.17 0.09 0.00 0.00 178.44 179.84 2gks n LYS 343 N -3.88 2.54 0.10 1.13 3.00 -1.26 -4.71 118.16 115.07 2gks n LYS 343 Ca -0.01 0.00 0.17 0.00 -0.00 0.00 0.00 58.31 58.47 2gks n LYS 343 Cb 0.50 0.00 0.49 0.00 0.00 0.00 0.00 35.03 36.02 2gks n LYS 343 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 2gks h GLN 344 N 0.00 0.00 0.00 1.64 1.08 -1.87 -3.41 115.11 112.55 2gks h GLN 344 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2gks h GLN 344 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2gks h GLN 344 CO 0.00 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.29 2gks n GLY 345 N -1.51 -2.63 0.00 3.46 0.00 -1.26 -3.65 105.19 99.60 2gks n GLY 345 Ca 0.09 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.74 2gks n GLY 345 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gks n ARG 346 N -0.85 0.00 -2.09 1.61 1.74 -0.64 -4.43 116.66 112.00 2gks n ARG 346 Ca 0.00 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.67 2gks n ARG 346 Cb 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.42 2gks n ARG 346 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2gks s LYS 347 N 1.10 4.32 0.47 5.56 2.20 -1.26 -4.56 119.74 127.57 2gks s LYS 347 Ca 0.00 2.22 -0.22 0.00 -0.36 0.00 0.00 55.97 57.61 2gks s LYS 347 Cb 0.00 -3.12 -0.08 0.00 -1.51 0.00 0.00 37.83 33.13 2gks s LYS 347 CO 0.00 -0.31 1.10 -0.51 -0.36 0.00 0.00 175.35 175.27 2gks s LEU 348 N -0.76 3.95 0.48 5.43 1.43 -1.26 -5.01 118.68 122.94 2gks s LEU 348 Ca 0.55 2.12 -0.19 0.00 -1.03 0.00 0.00 54.13 55.58 2gks s LEU 348 Cb -0.40 -4.37 -0.09 0.00 0.03 0.00 0.00 46.19 41.36 2gks s LEU 348 CO 0.45 -0.83 0.99 -2.16 0.23 0.00 0.00 176.35 175.03 2gks s PRO 349 N -2.89 3.97 0.37 1.29 0.04 -1.26 -4.78 135.00 131.74 2gks s PRO 349 Ca 0.65 1.12 0.17 0.00 0.04 0.00 0.00 61.00 62.98 2gks s PRO 349 Cb -0.23 -2.14 1.09 0.00 0.04 0.00 0.00 34.50 33.26 2gks s PRO 349 CO 0.28 -0.26 1.71 1.05 0.04 0.00 0.00 177.00 179.82 2gks h GLU 350 N 1.39 0.37 0.00 4.56 4.11 -1.96 0.25 114.58 123.30 2gks h GLU 350 Ca -0.48 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 58.93 2gks h GLU 350 Cb 1.19 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2gks h GLU 350 CO 0.60 0.25 0.00 -2.67 0.07 0.00 0.00 179.01 177.26 2gks n TRP 351 N -4.82 0.31 -0.09 2.06 2.14 -1.26 -3.60 117.44 112.17 2gks n TRP 351 Ca 0.29 0.11 -0.12 0.00 2.07 0.00 0.00 57.50 59.85 2gks n TRP 351 Cb 0.95 -0.67 -0.11 0.00 -0.81 0.00 0.00 31.31 30.66 2gks n TRP 351 CO 0.00 0.00 0.00 1.19 2.07 0.00 0.00 177.69 180.95 2gks n PHE 352 N -1.77 0.00 -3.78 -2.67 0.99 0.79 -4.86 117.46 106.16 2gks n PHE 352 Ca 0.05 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.37 2gks n PHE 352 Cb 0.27 -0.81 -0.12 0.00 -1.00 0.00 0.00 39.48 37.82 2gks n PHE 352 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 2gks s THR 353 N -2.41 -0.01 0.35 4.37 2.01 -0.60 -1.60 115.64 117.75 2gks s THR 353 Ca -0.19 0.03 -0.29 0.00 0.31 0.00 0.00 61.69 61.56 2gks s THR 353 Cb 0.06 -0.34 -0.12 0.00 0.01 0.00 0.00 72.50 72.11 2gks s THR 353 CO 0.58 0.01 1.47 0.54 -0.69 0.00 0.00 174.62 176.53 2gks n ARG 354 N 3.23 2.54 -0.36 4.92 5.12 -1.26 -3.95 116.66 126.91 2gks n ARG 354 Ca -0.15 0.89 0.11 0.00 -1.93 0.00 0.00 57.85 56.77 2gks n ARG 354 Cb 0.57 -2.60 0.29 0.00 -1.16 0.00 0.00 32.46 29.56 2gks n ARG 354 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 2gks h PRO 355 N 3.30 0.83 -0.36 5.56 0.11 -1.93 -1.00 132.00 138.51 2gks h PRO 355 Ca -0.49 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.51 2gks h PRO 355 Cb 1.25 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 2gks h PRO 355 CO 0.67 0.55 -0.04 0.93 -0.21 0.00 0.00 178.00 179.90 2gks h GLU 356 N 0.86 0.58 -0.03 1.05 3.07 -1.99 -0.19 114.58 117.93 2gks h GLU 356 Ca 0.55 -0.15 -0.09 0.00 -0.50 0.00 0.00 59.36 59.17 2gks h GLU 356 Cb 0.74 -0.07 0.01 0.00 -0.84 0.00 0.00 28.75 28.58 2gks h GLU 356 CO -0.33 0.63 -0.32 0.28 -1.40 0.00 0.00 179.01 177.87 2gks h VAL 357 N 0.55 1.48 -0.82 3.13 2.07 -1.60 -2.40 116.25 118.65 2gks h VAL 357 Ca 0.11 -1.86 0.09 0.00 0.82 0.00 0.00 66.70 65.86 2gks h VAL 357 Cb 0.41 2.56 -0.07 0.00 -1.52 0.00 0.00 31.29 32.67 2gks h VAL 357 CO 0.02 0.52 0.47 0.00 0.02 0.00 0.00 177.57 178.60 2gks h ALA 358 N 0.34 1.16 -0.44 1.67 0.00 -1.15 0.08 119.26 120.93 2gks h ALA 358 Ca -0.03 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2gks h ALA 358 Cb 1.02 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2gks h ALA 358 CO 0.06 0.11 0.24 1.49 0.00 0.00 0.00 179.25 181.15 2gks h GLU 359 N 0.80 0.61 -0.55 0.00 4.57 -1.04 0.74 114.58 119.71 2gks h GLU 359 Ca 0.39 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.49 2gks h GLU 359 Cb 0.35 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.79 2gks h GLU 359 CO -0.24 0.48 0.28 0.82 -1.18 0.00 0.00 179.01 179.17 2gks h ILE 360 N 0.57 1.19 -0.72 2.32 2.04 -0.87 -1.68 117.51 120.37 2gks h ILE 360 Ca 0.15 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 2gks h ILE 360 Cb 0.05 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 36.63 2gks h ILE 360 CO -0.03 0.21 0.41 -0.07 0.00 0.00 0.00 178.15 178.68 2gks h LEU 361 N 0.73 0.88 -0.81 1.44 3.38 -0.77 -2.67 115.31 117.49 2gks h LEU 361 Ca 0.19 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 2gks h LEU 361 Cb 0.09 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2gks h LEU 361 CO -0.03 0.69 -0.37 0.00 0.09 0.00 0.00 178.44 178.83 2gks h ALA 362 N 1.45 0.94 -0.21 1.53 0.00 -0.30 0.44 119.26 123.11 2gks h ALA 362 Ca 0.26 -0.34 -0.16 0.00 0.00 0.00 0.00 54.91 54.67 2gks h ALA 362 Cb -0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2gks h ALA 362 CO -0.04 0.46 -0.54 0.93 0.00 0.00 0.00 179.25 180.06 2gks h GLU 363 N 0.00 0.63 0.12 0.00 5.08 -1.08 -3.26 114.58 116.06 2gks h GLU 363 Ca -0.00 -0.39 -0.23 0.00 -1.00 0.00 0.00 59.36 57.74 2gks h GLU 363 Cb 0.95 0.04 0.01 0.00 0.50 0.00 0.00 28.75 30.25 2gks h GLU 363 CO 0.05 1.01 -1.10 1.15 -1.00 0.00 0.00 179.01 179.11 2gks h THR 364 N 0.49 1.26 -3.37 1.13 2.02 -1.12 -3.40 112.91 109.92 2gks h THR 364 Ca 0.01 -2.45 -0.71 0.00 0.77 0.00 0.00 66.41 64.04 2gks h THR 364 Cb 1.09 2.92 -0.35 0.00 -1.74 0.00 0.00 68.15 70.08 2gks h THR 364 CO 0.11 0.69 -0.11 -0.31 0.37 0.00 0.00 175.52 176.26 2gks s TYR 365 N -2.44 3.84 0.52 3.16 1.51 0.15 -5.07 117.35 119.02 2gks s TYR 365 Ca -0.18 -2.96 -0.17 0.00 -1.01 0.00 0.00 57.07 52.76 2gks s TYR 365 Cb 0.03 -3.26 -0.07 0.00 -0.11 0.00 0.00 41.96 38.54 2gks s TYR 365 CO 0.78 -0.76 1.00 0.14 -1.11 0.00 0.00 175.55 175.60 2gks s VAL 366 N -1.15 4.36 0.88 0.71 -7.23 -1.23 -4.53 120.40 112.22 2gks s VAL 366 Ca 0.26 1.16 -0.12 0.00 -1.81 0.00 0.00 61.98 61.48 2gks s VAL 366 Cb -0.09 -3.64 0.11 0.00 0.56 0.00 0.00 36.38 33.32 2gks s VAL 366 CO -0.11 -0.61 1.05 -2.65 -0.31 0.00 0.00 175.10 172.47 2gks n PRO 367 N -1.58 -0.23 0.25 4.82 -0.02 -1.26 -4.80 135.00 132.18 2gks n PRO 367 Ca 0.07 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.69 2gks n PRO 367 Cb 0.54 -2.31 0.61 0.00 -0.02 0.00 0.00 33.50 32.32 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 -1.52 0.00 -0.28 -0.52 3.64 -1.82 -1.35 116.57 114.72 2gks h LYS 368 Ca -0.44 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 2gks h LYS 368 Cb 1.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 2gks h LYS 368 CO 0.42 0.12 0.00 -2.39 -2.27 0.00 0.00 179.45 175.33 2gks n HIS 369 N -3.32 0.37 -0.45 1.91 1.44 -1.00 -3.02 115.22 111.16 2gks n HIS 369 Ca -0.00 -0.19 0.00 0.00 -2.01 0.00 0.00 57.72 55.52 2gks n HIS 369 Cb 0.34 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.45 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 0.32 1.54 -3.16 -1.40 5.02 -0.53 -4.83 118.16 115.11 2gks n LYS 370 Ca 0.09 -1.01 -0.31 0.00 -2.02 0.00 0.00 58.31 55.06 2gks n LYS 370 Cb 0.24 -0.78 -0.05 0.00 -0.02 0.00 0.00 35.03 34.42 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 -0.52 3.85 0.64 1.97 -0.21 -1.07 -4.86 119.66 119.46 2gks s GLN 371 Ca 0.00 0.43 -0.12 0.00 0.02 0.00 0.00 55.36 55.69 2gks s GLN 371 Cb 0.00 -2.50 -0.02 0.00 1.00 0.00 0.00 33.01 31.49 2gks s GLN 371 CO 0.00 0.16 1.04 0.20 -2.12 0.00 0.00 175.29 174.57 2gks s GLY 372 N -2.63 1.75 0.04 3.09 0.00 -1.24 -4.80 107.32 103.53 2gks s GLY 372 Ca 0.50 0.07 -0.27 0.00 0.00 0.00 0.00 44.72 45.02 2gks s GLY 372 CO 0.23 0.37 0.69 -0.11 0.00 0.00 0.00 173.10 174.28 2gks s PHE 373 N -2.98 -0.56 -0.26 1.90 -0.12 -0.93 -4.87 117.98 110.16 2gks s PHE 373 Ca 0.58 0.67 -0.03 0.00 -0.05 0.00 0.00 56.93 58.09 2gks s PHE 373 Cb -0.13 0.49 0.02 0.00 -0.63 0.00 0.00 43.02 42.77 2gks s PHE 373 CO 0.50 -0.69 -0.02 0.00 -0.05 0.00 0.00 175.22 174.97 2gks s VAL 375 N 1.38 4.80 -0.32 0.00 1.01 0.82 -0.03 120.40 128.06 2gks s VAL 375 Ca 0.01 0.09 -0.09 0.00 0.00 0.00 0.00 61.98 61.98 2gks s VAL 375 Cb -0.17 -4.24 -0.00 0.00 0.00 0.00 0.00 36.38 31.97 2gks s VAL 375 CO -0.02 -0.65 0.15 0.86 0.00 0.00 0.00 175.10 175.44 2gks s TRP 376 N 2.88 3.18 -0.30 5.22 -0.11 0.12 -0.58 118.94 129.36 2gks s TRP 376 Ca 0.23 -0.66 -0.11 0.00 1.22 0.00 0.00 56.10 56.78 2gks s TRP 376 Cb -0.14 -2.35 -0.03 0.00 -1.50 0.00 0.00 33.47 29.44 2gks s TRP 376 CO 0.19 -0.49 0.18 -0.51 -4.62 0.00 0.00 176.95 171.69 2gks s LEU 377 N 1.59 4.11 -0.02 5.86 1.43 0.66 0.53 118.68 132.85 2gks s LEU 377 Ca 0.04 -0.28 0.07 0.00 -1.03 0.00 0.00 54.13 52.93 2gks s LEU 377 Cb -0.17 -2.07 -0.02 0.00 0.03 0.00 0.00 46.19 43.96 2gks s LEU 377 CO 0.06 -0.14 -0.22 0.28 0.23 0.00 0.00 176.35 176.57 2gks s THR 378 N 1.70 1.70 0.00 5.49 -1.32 -0.25 -2.58 115.64 120.39 2gks s THR 378 Ca 0.06 -0.93 0.00 0.00 -1.21 0.00 0.00 61.69 59.61 2gks s THR 378 Cb -0.17 -1.42 0.00 0.00 -1.51 0.00 0.00 72.50 69.41 2gks s THR 378 CO 0.09 0.48 0.00 0.61 -2.21 0.00 0.00 174.62 173.59 2gks n GLY 379 N 2.54 0.11 3.71 6.08 0.00 -1.21 -1.22 105.19 115.20 2gks n GLY 379 Ca -0.15 -1.08 -0.34 0.00 0.00 0.00 0.00 46.02 44.44 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 3.31 0.31 0.99 1.43 -1.26 -4.35 118.68 119.10 2gks s LEU 380 Ca 0.00 2.42 -0.27 0.00 -1.03 0.00 0.00 54.13 55.24 2gks s LEU 380 Cb 0.00 -4.59 -0.14 0.00 0.03 0.00 0.00 46.19 41.49 2gks s LEU 380 CO 0.00 -2.36 0.94 -2.65 0.23 0.00 0.00 176.35 172.51 2gks n PRO 381 N -2.76 1.20 -0.85 1.29 -0.02 -1.26 -1.13 135.00 131.48 2gks n PRO 381 Ca 0.14 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2gks n PRO 381 Cb 0.50 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 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 2.00 0.00 0.00 0.00 -1.46 -3.46 119.26 116.34 2gks h ALA 383 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gks h ALA 383 Cb 0.43 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2gks h ALA 383 CO 0.00 -0.22 0.00 0.41 0.00 0.00 0.00 179.25 179.44 2gks n GLY 384 N -1.50 1.83 0.14 0.00 0.00 -1.26 -4.83 105.19 99.57 2gks n GLY 384 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 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 0.38 -0.61 1.61 1.57 -1.89 -2.27 116.57 115.37 2gks h LYS 385 Ca 0.00 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 2gks h LYS 385 Cb 0.00 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 2gks h LYS 385 CO 0.00 0.42 0.28 0.77 -0.57 0.00 0.00 179.45 180.35 2gks h SER 386 N 0.26 0.80 -0.12 0.86 0.02 -1.97 -0.13 113.55 113.28 2gks h SER 386 Ca 0.09 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 2gks h SER 386 Cb 0.18 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.51 2gks h SER 386 CO -0.01 0.71 0.02 0.74 -1.14 0.00 0.00 176.83 177.16 2gks h THR 387 N 0.83 1.21 -0.50 -2.27 2.02 -1.98 -1.05 112.91 111.18 2gks h THR 387 Ca 0.21 -0.67 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 2gks h THR 387 Cb 0.13 1.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 2gks h THR 387 CO -0.02 0.19 0.26 0.40 0.37 0.00 0.00 175.52 176.72 2gks h ILE 388 N -0.03 1.18 -0.11 3.11 2.04 -1.34 -1.98 117.51 120.38 2gks h ILE 388 Ca 0.04 -0.47 0.03 0.00 1.00 0.00 0.00 64.86 65.46 2gks h ILE 388 Cb 0.28 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 2gks h ILE 388 CO 0.00 0.19 -0.11 0.00 0.00 0.00 0.00 178.15 178.24 2gks h ALA 389 N 1.10 -0.03 -0.42 1.87 0.00 -0.93 0.47 119.26 121.32 2gks h ALA 389 Ca 0.17 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.19 2gks h ALA 389 Cb 0.07 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 2gks h ALA 389 CO -0.03 -0.56 0.10 0.93 0.00 0.00 0.00 179.25 179.68 2gks h GLU 390 N -0.13 0.22 -0.27 0.00 4.39 -1.07 0.23 114.58 117.96 2gks h GLU 390 Ca 0.08 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.73 2gks h GLU 390 Cb 0.25 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 2gks h GLU 390 CO -0.19 0.15 0.02 0.82 -1.16 0.00 0.00 179.01 178.65 2gks h ILE 391 N 0.23 1.25 -0.64 3.13 2.04 -0.96 -2.32 117.51 120.24 2gks h ILE 391 Ca 0.20 -0.87 -0.05 0.00 1.00 0.00 0.00 64.86 65.15 2gks h ILE 391 Cb 0.24 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 2gks h ILE 391 CO -0.25 0.28 0.21 0.25 0.00 0.00 0.00 178.15 178.64 2gks h LEU 392 N 0.25 0.92 -0.79 1.44 5.85 -0.75 -1.06 115.31 121.18 2gks h LEU 392 Ca 0.08 -0.20 0.12 0.00 0.84 0.00 0.00 57.88 58.72 2gks h LEU 392 Cb 0.39 -0.24 -0.08 0.00 0.37 0.00 0.00 40.66 41.09 2gks h LEU 392 CO 0.01 0.88 0.40 0.00 -0.34 0.00 0.00 178.44 179.39 2gks h ALA 393 N 1.08 1.14 -0.26 1.25 0.00 -0.88 0.13 119.26 121.72 2gks h ALA 393 Ca 0.21 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 2gks h ALA 393 Cb 0.28 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2gks h ALA 393 CO -0.01 -0.06 0.06 1.15 0.00 0.00 0.00 179.25 180.39 2gks h THR 394 N 0.62 1.22 -0.74 0.00 2.02 -0.81 -1.20 112.91 114.02 2gks h THR 394 Ca 0.41 -0.72 -0.04 0.00 0.77 0.00 0.00 66.41 66.83 2gks h THR 394 Cb 0.51 1.20 -0.03 0.00 -1.74 0.00 0.00 68.15 68.09 2gks h THR 394 CO -0.32 0.23 0.32 0.24 0.37 0.00 0.00 175.52 176.37 2gks h MET 395 N 0.24 1.08 -0.11 6.66 2.07 -0.52 -0.63 114.93 123.72 2gks h MET 395 Ca 0.08 -0.17 -0.03 0.00 -2.07 0.00 0.00 59.70 57.51 2gks h MET 395 Cb 0.30 -0.19 -0.00 0.00 -1.87 0.00 0.00 31.60 29.84 2gks h MET 395 CO 0.00 0.86 -0.05 -0.07 1.07 0.00 0.00 176.91 178.71 2gks h LEU 396 N 1.06 0.24 -1.35 1.22 4.07 -0.69 -2.97 115.31 116.89 2gks h LEU 396 Ca 0.25 -0.41 -0.01 0.00 0.08 0.00 0.00 57.88 57.79 2gks h LEU 396 Cb 0.16 -0.07 -0.03 0.00 1.08 0.00 0.00 40.66 41.81 2gks h LEU 396 CO -0.03 0.60 0.29 1.56 -1.08 0.00 0.00 178.44 179.78 2gks h GLN 397 N -0.12 0.73 0.00 1.13 4.20 -1.01 -0.73 115.11 119.31 2gks h GLN 397 Ca 0.02 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2gks h GLN 397 Cb 0.51 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.14 2gks h GLN 397 CO 0.02 0.54 0.00 0.00 -0.67 0.00 0.00 178.83 178.72 2gks h ALA 398 N 1.58 1.00 -0.60 3.87 0.00 -1.08 -1.59 119.26 122.44 2gks h ALA 398 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2gks h ALA 398 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2gks h ALA 398 CO -0.03 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.76 2gks n ARG 399 N -2.97 3.20 -0.65 0.00 1.74 -0.31 -4.94 116.66 112.74 2gks n ARG 399 Ca -0.00 -2.50 0.00 0.00 -0.77 0.00 0.00 57.85 54.58 2gks n ARG 399 Cb 0.22 -1.75 0.00 0.00 -1.02 0.00 0.00 32.46 29.91 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 1.18 0.65 3.65 -0.13 0.00 -0.60 -5.05 105.19 104.90 2gks n GLY 400 Ca 0.23 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.68 4.04 0.26 1.61 1.81 -1.04 -5.00 118.95 119.95 2gks s ARG 401 Ca 0.00 -0.30 -0.30 0.00 -1.72 0.00 0.00 55.73 53.42 2gks s ARG 401 Cb 0.00 -3.38 -0.10 0.00 -0.45 0.00 0.00 34.95 31.02 2gks s ARG 401 CO 0.00 0.18 1.35 0.15 -0.68 0.00 0.00 175.30 176.30 2gks s LYS 402 N 0.67 4.34 -0.05 3.54 1.02 -1.26 -3.56 119.74 124.44 2gks s LYS 402 Ca 0.06 2.18 0.03 0.00 0.02 0.00 0.00 55.97 58.27 2gks s LYS 402 Cb -0.13 -3.12 0.00 0.00 -0.52 0.00 0.00 37.83 34.06 2gks s LYS 402 CO 0.01 -0.27 -0.14 0.08 -0.92 0.00 0.00 175.35 174.11 2gks s VAL 403 N -0.38 1.22 -0.24 3.17 1.01 -1.26 -3.45 120.40 120.48 2gks s VAL 403 Ca 0.55 -0.57 -0.13 0.00 0.00 0.00 0.00 61.98 61.83 2gks s VAL 403 Cb -0.39 -1.08 -0.05 0.00 0.00 0.00 0.00 36.38 34.87 2gks s VAL 403 CO 0.45 0.36 0.26 -0.89 0.00 0.00 0.00 175.10 175.28 2gks s THR 404 N 0.29 5.28 -0.37 3.92 2.01 -0.24 -5.02 115.64 121.52 2gks s THR 404 Ca -0.08 0.37 -0.09 0.00 0.31 0.00 0.00 61.69 62.20 2gks s THR 404 Cb -0.13 -3.59 0.04 0.00 0.01 0.00 0.00 72.50 68.83 2gks s THR 404 CO 0.03 0.28 0.17 -0.22 -0.69 0.00 0.00 174.62 174.19 2gks s LEU 405 N 1.39 4.62 -0.97 4.42 2.96 -1.26 -0.95 118.68 128.89 2gks s LEU 405 Ca 0.11 -1.10 -0.10 0.00 -0.22 0.00 0.00 54.13 52.83 2gks s LEU 405 Cb -0.15 -1.96 0.25 0.00 0.50 0.00 0.00 46.19 44.83 2gks s LEU 405 CO 0.07 -0.38 0.93 -0.76 -1.32 0.00 0.00 176.35 174.89 2gks s LEU 406 N 1.48 6.34 0.00 -0.68 1.43 0.15 -4.90 118.68 122.50 2gks s LEU 406 Ca 0.01 -3.28 0.09 0.00 -1.03 0.00 0.00 54.13 49.92 2gks s LEU 406 Cb -0.20 -2.16 0.09 0.00 0.03 0.00 0.00 46.19 43.96 2gks s LEU 406 CO 0.05 -0.37 0.76 -0.90 0.23 0.00 0.00 176.35 176.11 2gks n ASP 407 N 3.11 1.99 -0.16 2.29 3.85 -1.26 -1.29 116.55 125.09 2gks n ASP 407 Ca 0.19 -2.45 -0.04 0.00 -0.71 0.00 0.00 54.79 51.79 2gks n ASP 407 Cb 0.41 -0.40 0.03 0.00 -1.35 0.00 0.00 41.12 39.81 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 0.09 0.24 0.89 6.12 0.00 -1.96 -1.28 103.07 107.17 2gks h GLY 408 Ca -0.26 0.23 -0.04 0.00 0.00 0.00 0.00 47.33 47.27 2gks h GLY 408 CO 0.37 -0.21 0.05 -0.55 0.00 0.00 0.00 176.54 176.19 2gks h ASP 409 N -0.06 0.49 -0.16 0.19 3.32 -1.95 0.66 116.42 118.91 2gks h ASP 409 Ca 0.24 -0.26 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 2gks h ASP 409 Cb 0.43 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 2gks h ASP 409 CO -0.55 0.63 0.09 0.58 -1.72 0.00 0.00 179.24 178.27 2gks h VAL 410 N 0.33 1.09 -0.16 -1.35 2.07 -1.84 -1.01 116.25 115.37 2gks h VAL 410 Ca 0.09 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 2gks h VAL 410 Cb 0.35 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2gks h VAL 410 CO 0.01 0.08 0.03 0.58 0.02 0.00 0.00 177.57 178.29 2gks h VAL 411 N 0.17 1.21 -0.08 2.57 2.07 -1.18 0.07 116.25 121.08 2gks h VAL 411 Ca 0.06 -0.68 -0.05 0.00 0.82 0.00 0.00 66.70 66.84 2gks h VAL 411 Cb 0.05 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2gks h VAL 411 CO -0.01 0.21 -0.20 0.08 0.02 0.00 0.00 177.57 177.67 2gks h ARG 412 N 0.06 0.13 0.11 1.57 0.11 -0.83 0.34 114.38 115.88 2gks h ARG 412 Ca 0.05 -0.03 -0.01 0.00 0.10 0.00 0.00 59.98 60.09 2gks h ARG 412 Cb 0.29 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.35 2gks h ARG 412 CO 0.00 0.33 -0.06 1.15 0.10 0.00 0.00 179.97 181.50 2gks h THR 413 N 0.12 1.05 0.00 0.08 2.02 -0.90 -3.33 112.91 111.95 2gks h THR 413 Ca 0.02 -1.22 -0.22 0.00 0.77 0.00 0.00 66.41 65.76 2gks h THR 413 Cb 0.43 1.75 -0.04 0.00 -1.74 0.00 0.00 68.15 68.55 2gks h THR 413 CO 0.03 0.27 -2.22 1.41 0.37 0.00 0.00 175.52 175.38 2gks n HIS 414 N -4.89 0.02 -0.03 3.16 8.25 -0.01 -4.69 115.22 117.02 2gks n HIS 414 Ca -0.08 0.01 -0.04 0.00 -0.26 0.00 0.00 57.72 57.35 2gks n HIS 414 Cb 0.28 -0.81 -0.03 0.00 1.12 0.00 0.00 29.99 30.55 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 -2.56 1.68 0.16 2.41 4.77 0.86 -4.82 117.00 119.51 2gks n LEU 415 Ca -0.21 -0.02 0.11 0.00 -0.03 0.00 0.00 56.01 55.85 2gks n LEU 415 Cb 0.92 -0.07 0.09 0.00 -2.33 0.00 0.00 43.42 42.03 2gks n LEU 415 CO 0.44 0.40 0.45 0.28 -1.33 0.00 0.00 177.39 177.63 2gks h SER 416 N 0.00 0.00 -3.25 -1.43 0.02 -0.73 -3.47 113.55 104.69 2gks h SER 416 Ca -0.14 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.27 2gks h SER 416 Cb 1.26 0.00 0.09 0.00 0.14 0.00 0.00 62.40 63.89 2gks h SER 416 CO -0.01 0.06 0.83 0.54 -1.14 0.00 0.00 176.83 177.11 2gks n ARG 417 N -2.95 2.61 0.00 3.45 1.74 -1.25 -1.35 116.66 118.91 2gks n ARG 417 Ca 0.02 0.93 0.00 0.00 -0.77 0.00 0.00 57.85 58.02 2gks n ARG 417 Cb 0.57 -2.68 0.00 0.00 -1.02 0.00 0.00 32.46 29.32 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 2.00 3.31 3.82 -0.13 0.00 -1.26 -5.05 105.19 107.88 2gks n GLY 418 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 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 4.39 0.00 0.99 1.43 -0.46 -5.09 118.68 119.94 2gks s LEU 419 Ca 0.00 1.28 0.00 0.00 -1.03 0.00 0.00 54.13 54.38 2gks s LEU 419 Cb 0.00 -3.33 0.00 0.00 0.03 0.00 0.00 46.19 42.89 2gks s LEU 419 CO 0.00 0.11 0.00 0.61 0.23 0.00 0.00 176.35 177.30 2gks n GLY 420 N 0.99 1.12 0.38 -3.19 0.00 -1.26 -5.05 105.19 98.18 2gks n GLY 420 Ca -0.05 -1.56 0.04 0.00 0.00 0.00 0.00 46.02 44.45 2gks n GLY 420 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2gks n PHE 421 N 0.00 0.00 -1.14 1.61 1.16 -1.26 -4.66 117.46 113.17 2gks n PHE 421 Ca 0.00 -0.38 -0.29 0.00 -1.87 0.00 0.00 57.45 54.91 2gks n PHE 421 Cb 0.00 -0.09 0.16 0.00 -1.61 0.00 0.00 39.48 37.94 2gks n PHE 421 CO 0.00 0.00 0.00 -1.54 -1.87 0.00 0.00 176.76 173.35 2gks s SER 422 N -1.70 3.05 0.14 5.98 1.04 -1.26 -4.85 113.70 116.10 2gks s SER 422 Ca 0.12 1.42 -0.17 0.00 0.48 0.00 0.00 55.95 57.80 2gks s SER 422 Cb 0.11 -2.10 0.02 0.00 0.10 0.00 0.00 66.02 64.15 2gks s SER 422 CO 0.00 -2.90 1.76 0.50 0.98 0.00 0.00 173.24 173.59 2gks h LYS 423 N -1.73 0.26 -0.06 4.02 3.64 -1.98 -1.36 116.57 119.37 2gks h LYS 423 Ca -0.51 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 58.88 2gks h LYS 423 Cb 1.30 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 33.02 2gks h LYS 423 CO 0.55 0.17 -0.16 1.49 -2.27 0.00 0.00 179.45 179.23 2gks h GLU 424 N 0.27 -0.22 -0.53 1.90 4.81 -1.99 0.69 114.58 119.51 2gks h GLU 424 Ca 0.13 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.41 2gks h GLU 424 Cb 0.08 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 2gks h GLU 424 CO -0.12 -0.15 0.35 -0.44 -0.73 0.00 0.00 179.01 177.92 2gks h ASP 425 N -0.23 0.54 0.30 1.04 3.32 -1.87 0.28 116.42 119.80 2gks h ASP 425 Ca 0.07 -0.01 -0.17 0.00 0.02 0.00 0.00 57.03 56.95 2gks h ASP 425 Cb 0.33 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2gks h ASP 425 CO -0.20 0.38 -0.66 0.03 -1.72 0.00 0.00 179.24 177.07 2gks h ARG 426 N 0.63 0.34 -0.14 3.56 3.08 -0.65 -0.63 114.38 120.57 2gks h ARG 426 Ca 0.21 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 2gks h ARG 426 Cb 0.06 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 2gks h ARG 426 CO -0.05 0.88 -0.08 0.82 -1.07 0.00 0.00 179.97 180.47 2gks h ILE 427 N 0.24 1.32 -0.53 2.04 2.04 0.02 -2.13 117.51 120.51 2gks h ILE 427 Ca -0.02 -1.15 0.10 0.00 1.00 0.00 0.00 64.86 64.80 2gks h ILE 427 Cb 1.21 1.79 -0.11 0.00 -0.74 0.00 0.00 36.82 38.97 2gks h ILE 427 CO 0.11 0.33 -0.26 0.74 0.00 0.00 0.00 178.15 179.07 2gks h THR 428 N -0.05 0.27 -0.24 -0.27 2.02 -0.45 0.13 112.91 114.32 2gks h THR 428 Ca 0.03 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.25 2gks h THR 428 Cb 0.56 0.27 -0.04 0.00 -1.74 0.00 0.00 68.15 67.20 2gks h THR 428 CO 0.02 0.00 -0.03 -1.13 0.37 0.00 0.00 175.52 174.75 2gks h ASN 429 N -0.13 -0.17 -0.01 4.18 -0.00 -1.04 0.14 115.58 118.55 2gks h ASN 429 Ca 0.24 0.07 0.03 0.00 -0.00 0.00 0.00 56.30 56.63 2gks h ASN 429 Cb 0.51 0.13 -0.03 0.00 -0.00 0.00 0.00 38.32 38.93 2gks h ASN 429 CO -0.61 -0.05 -0.15 0.40 -0.00 0.00 0.00 177.43 177.01 2gks h ILE 430 N 0.03 0.63 -0.55 2.57 2.04 -0.85 -1.65 117.51 119.73 2gks h ILE 430 Ca 0.12 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.03 2gks h ILE 430 Cb 0.17 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 2gks h ILE 430 CO -0.23 0.00 0.36 -0.07 0.00 0.00 0.00 178.15 178.22 2gks h LEU 431 N -0.25 0.49 0.14 1.44 3.38 -0.59 -0.52 115.31 119.41 2gks h LEU 431 Ca 0.05 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2gks h LEU 431 Cb 0.32 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2gks h LEU 431 CO -0.15 0.33 -0.07 -0.09 0.09 0.00 0.00 178.44 178.54 2gks h ARG 432 N 0.56 -0.19 -1.00 1.13 2.43 -0.32 -0.64 114.38 116.36 2gks h ARG 432 Ca 0.23 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.45 2gks h ARG 432 Cb 0.21 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.74 2gks h ARG 432 CO -0.06 0.05 0.65 0.28 -1.51 0.00 0.00 179.97 179.38 2gks h VAL 433 N -0.41 1.16 -0.68 0.20 2.07 -0.97 -2.42 116.25 115.20 2gks h VAL 433 Ca -0.02 -0.43 -0.05 0.00 0.82 0.00 0.00 66.70 67.02 2gks h VAL 433 Cb 0.32 -0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 29.86 2gks h VAL 433 CO 0.03 0.23 0.23 1.23 0.02 0.00 0.00 177.57 179.31 2gks h GLY 434 N 1.25 1.13 0.96 2.17 0.00 -0.98 -0.83 103.07 106.76 2gks h GLY 434 Ca 0.40 -0.65 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 2gks h GLY 434 CO -0.13 0.61 0.07 -2.75 0.00 0.00 0.00 176.54 174.34 2gks h PHE 435 N 0.99 0.16 -0.38 5.60 3.57 -0.74 -0.04 116.94 126.10 2gks h PHE 435 Ca 0.22 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.72 2gks h PHE 435 Cb 0.28 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 2gks h PHE 435 CO 0.02 0.15 0.25 0.28 -2.23 0.00 0.00 178.31 176.78 2gks h VAL 436 N 0.12 1.09 -0.61 1.41 2.07 -1.37 -1.55 116.25 117.41 2gks h VAL 436 Ca 0.04 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 2gks h VAL 436 Cb 0.04 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 2gks h VAL 436 CO -0.01 0.09 0.32 0.00 0.02 0.00 0.00 177.57 177.99 2gks h ALA 437 N 1.14 1.42 0.00 1.67 0.00 -1.01 -2.15 119.26 120.34 2gks h ALA 437 Ca 0.14 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 2gks h ALA 437 Cb -0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2gks h ALA 437 CO -0.03 0.47 -0.68 0.66 0.00 0.00 0.00 179.25 179.67 2gks h SER 438 N 0.84 0.00 0.10 0.00 4.64 -0.57 -1.70 113.55 116.87 2gks h SER 438 Ca 0.21 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.37 2gks h SER 438 Cb 0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 2gks h SER 438 CO -0.03 0.68 -0.59 -0.33 -0.87 0.00 0.00 176.83 175.68 2gks h GLU 439 N 0.00 0.50 -0.50 4.77 4.39 -1.00 -2.21 114.58 120.53 2gks h GLU 439 Ca -0.01 -0.34 -0.13 0.00 0.34 0.00 0.00 59.36 59.23 2gks h GLU 439 Cb 1.24 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.92 2gks h GLU 439 CO 0.09 0.95 -0.18 0.82 -1.16 0.00 0.00 179.01 179.52 2gks h ILE 440 N 0.38 1.27 -0.66 3.13 2.04 -1.18 -2.99 117.51 119.50 2gks h ILE 440 Ca -0.00 -1.35 -0.05 0.00 1.00 0.00 0.00 64.86 64.46 2gks h ILE 440 Cb 1.14 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 38.26 2gks h ILE 440 CO 0.11 0.47 0.21 0.58 0.00 0.00 0.00 178.15 179.52 2gks h VAL 441 N 0.88 1.24 -0.84 1.67 2.07 -1.33 -0.34 116.25 119.60 2gks h VAL 441 Ca 0.12 -0.83 0.19 0.00 0.82 0.00 0.00 66.70 67.01 2gks h VAL 441 Cb 0.76 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 30.98 2gks h VAL 441 CO 0.06 0.32 0.57 0.50 0.02 0.00 0.00 177.57 179.04 2gks h LYS 442 N 0.97 0.32 -0.64 1.57 3.64 -1.25 -1.00 116.57 120.17 2gks h LYS 442 Ca 0.22 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2gks h LYS 442 Cb 0.27 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2gks h LYS 442 CO -0.01 0.21 0.00 0.72 -2.27 0.00 0.00 179.45 178.10 2gks n HIS 443 N -4.47 1.60 -1.92 1.91 8.25 -0.87 -4.91 115.22 114.81 2gks n HIS 443 Ca 0.17 -0.60 -0.13 0.00 -0.26 0.00 0.00 57.72 56.90 2gks n HIS 443 Cb 0.69 -0.32 -0.02 0.00 1.12 0.00 0.00 29.99 31.45 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 0.92 -4.27 -4.90 0.41 3.02 -0.38 -4.94 115.26 105.12 2gks n ASN 444 Ca 0.25 0.11 -0.28 0.00 -0.03 0.00 0.00 54.58 54.63 2gks n ASN 444 Cb 0.95 -3.26 -0.01 0.00 -0.61 0.00 0.00 39.78 36.85 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 -2.58 1.60 -0.21 7.41 0.00 -0.19 -3.67 107.32 109.67 2gks s GLY 445 Ca 0.00 -0.44 -0.11 0.00 0.00 0.00 0.00 44.72 44.17 2gks s GLY 445 CO 0.00 -0.27 0.17 0.14 0.00 0.00 0.00 173.10 173.14 2gks s VAL 446 N -2.65 5.37 -0.04 1.40 1.01 -1.22 -2.18 120.40 122.09 2gks s VAL 446 Ca 0.48 0.24 0.07 0.00 0.00 0.00 0.00 61.98 62.77 2gks s VAL 446 Cb -0.10 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 2gks s VAL 446 CO 0.42 0.39 -0.25 -0.69 0.00 0.00 0.00 175.10 174.97 2gks s VAL 447 N 0.68 2.08 -0.13 2.92 1.01 -0.78 -1.07 120.40 125.11 2gks s VAL 447 Ca 0.09 -1.08 0.03 0.00 0.00 0.00 0.00 61.98 61.02 2gks s VAL 447 Cb -0.12 -1.73 0.01 0.00 0.00 0.00 0.00 36.38 34.53 2gks s VAL 447 CO 0.01 0.57 -0.22 -0.63 0.00 0.00 0.00 175.10 174.83 2gks s ILE 448 N -0.36 2.05 -0.12 2.22 1.01 -0.12 -0.13 121.20 125.74 2gks s ILE 448 Ca 0.02 -0.99 0.01 0.00 0.00 0.00 0.00 60.65 59.70 2gks s ILE 448 Cb -0.12 -1.80 -0.01 0.00 0.01 0.00 0.00 42.46 40.54 2gks s ILE 448 CO 0.02 0.55 -0.17 0.00 0.00 0.00 0.00 174.94 175.34 2gks s ALA 450 N 0.43 3.05 0.10 0.00 0.00 -0.41 -0.24 121.76 124.68 2gks s ALA 450 Ca -0.12 -3.24 0.07 0.00 0.00 0.00 0.00 51.96 48.66 2gks s ALA 450 Cb -0.16 -2.05 -0.03 0.00 0.00 0.00 0.00 23.12 20.87 2gks s ALA 450 CO 0.06 -2.05 -0.17 -0.51 0.00 0.00 0.00 175.76 173.09 2gks s LEU 451 N -0.53 2.32 0.30 0.00 1.43 -1.06 -3.69 118.68 117.44 2gks s LEU 451 Ca 0.21 -0.69 0.02 0.00 -1.03 0.00 0.00 54.13 52.65 2gks s LEU 451 Cb -0.15 -0.67 0.57 0.00 0.03 0.00 0.00 46.19 45.97 2gks s LEU 451 CO -0.08 -0.04 1.87 0.58 0.23 0.00 0.00 176.35 178.92 2gks h VAL 452 N 4.03 0.98 -5.47 -1.59 2.07 -1.82 -3.36 116.25 111.08 2gks h VAL 452 Ca -0.43 -0.34 -0.24 0.00 0.82 0.00 0.00 66.70 66.52 2gks h VAL 452 Cb 1.19 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2gks h VAL 452 CO 0.42 0.18 -0.59 -1.54 0.02 0.00 0.00 177.57 176.07 2gks n SER 453 N -4.55 -2.53 0.20 0.57 3.41 -1.26 -3.32 113.62 106.14 2gks n SER 453 Ca 0.16 -0.39 0.07 0.00 -0.26 0.00 0.00 58.87 58.46 2gks n SER 453 Cb 0.30 -0.81 0.38 0.00 -0.26 0.00 0.00 64.21 63.81 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 0.54 0.00 -5.52 4.33 0.13 -1.90 -3.45 132.00 126.13 2gks h PRO 454 Ca -0.32 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.20 2gks h PRO 454 Cb 0.72 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.74 2gks h PRO 454 CO 0.17 0.31 0.16 0.71 -0.23 0.00 0.00 178.00 179.13 2gks s TYR 455 N -3.61 3.29 0.16 1.56 1.51 -1.26 -1.17 117.35 117.82 2gks s TYR 455 Ca 0.00 0.83 -0.13 0.00 -1.01 0.00 0.00 57.07 56.77 2gks s TYR 455 Cb 0.11 -2.84 0.04 0.00 -0.11 0.00 0.00 41.96 39.15 2gks s TYR 455 CO 0.67 -0.32 1.67 -0.09 -1.11 0.00 0.00 175.55 176.37 2gks h ARG 456 N 7.86 0.82 -0.62 -0.62 2.43 -1.86 -2.64 114.38 119.75 2gks h ARG 456 Ca -0.27 -0.19 -0.05 0.00 -0.81 0.00 0.00 59.98 58.66 2gks h ARG 456 Cb 1.12 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.54 2gks h ARG 456 CO 0.77 0.78 0.17 0.66 -1.51 0.00 0.00 179.97 180.85 2gks h SER 457 N 0.72 0.92 -0.54 -3.80 4.64 -1.96 0.84 113.55 114.37 2gks h SER 457 Ca 0.17 -0.22 0.05 0.00 -0.47 0.00 0.00 61.79 61.31 2gks h SER 457 Cb 0.31 -0.24 -0.05 0.00 -0.31 0.00 0.00 62.40 62.11 2gks h SER 457 CO -0.00 0.90 0.28 0.00 -0.87 0.00 0.00 176.83 177.14 2gks h ALA 458 N 1.06 0.70 -0.61 5.18 0.00 -1.93 0.15 119.26 123.80 2gks h ALA 458 Ca 0.20 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2gks h ALA 458 Cb 0.32 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2gks h ALA 458 CO -0.00 -0.06 0.18 0.00 0.00 0.00 0.00 179.25 179.37 2gks h ARG 459 N 0.54 0.97 -0.38 0.00 3.08 -1.16 -2.36 114.38 115.07 2gks h ARG 459 Ca 0.24 -0.22 0.02 0.00 0.07 0.00 0.00 59.98 60.09 2gks h ARG 459 Cb 0.14 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 2gks h ARG 459 CO -0.16 0.87 0.20 -0.91 -1.07 0.00 0.00 179.97 178.90 2gks h ASN 460 N 0.89 0.31 -0.83 7.04 2.35 -0.34 -1.45 115.58 123.55 2gks h ASN 460 Ca 0.20 0.01 0.19 0.00 -0.55 0.00 0.00 56.30 56.15 2gks h ASN 460 Cb 0.31 -0.05 -0.12 0.00 0.05 0.00 0.00 38.32 38.52 2gks h ASN 460 CO -0.00 0.22 0.30 1.56 -1.65 0.00 0.00 177.43 177.86 2gks h GLN 461 N 0.41 0.35 -0.52 0.81 1.08 -0.59 -0.82 115.11 115.83 2gks h GLN 461 Ca 0.16 -0.02 -0.12 0.00 -1.45 0.00 0.00 58.65 57.22 2gks h GLN 461 Cb 0.05 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.38 2gks h GLN 461 CO -0.10 0.23 -0.14 0.28 -0.95 0.00 0.00 178.83 178.15 2gks h VAL 462 N 0.36 1.27 -0.95 -0.54 2.07 -0.86 -2.54 116.25 115.07 2gks h VAL 462 Ca 0.49 -1.30 0.10 0.00 0.82 0.00 0.00 66.70 66.81 2gks h VAL 462 Cb 0.88 1.03 -0.08 0.00 -1.52 0.00 0.00 31.29 31.61 2gks h VAL 462 CO -0.51 0.46 0.58 -0.09 0.02 0.00 0.00 177.57 178.03 2gks h ARG 463 N 0.88 0.94 0.00 1.57 2.43 -0.41 -1.65 114.38 118.14 2gks h ARG 463 Ca 0.13 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2gks h ARG 463 Cb 0.71 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2gks h ARG 463 CO 0.05 0.62 0.00 0.09 -1.51 0.00 0.00 179.97 179.23 2gks n ASN 464 N -4.63 0.00 0.07 -3.80 3.02 -0.40 -2.79 115.26 106.73 2gks n ASN 464 Ca 0.16 0.39 0.12 0.00 -0.03 0.00 0.00 54.58 55.22 2gks n ASN 464 Cb 0.29 -0.44 0.22 0.00 -0.61 0.00 0.00 39.78 39.23 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 -1.44 0.29 -4.44 3.52 2.81 -0.62 -4.92 117.12 112.31 2gks n MET 465 Ca 0.05 0.12 -0.26 0.00 -1.81 0.00 0.00 57.70 55.80 2gks n MET 465 Cb 0.16 -1.71 -0.11 0.00 -0.71 0.00 0.00 33.22 30.85 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 -3.15 1.60 0.53 0.03 -1.94 -1.12 -4.93 119.30 110.32 2gks s MET 466 Ca 0.07 -1.63 -0.22 0.00 -1.71 0.00 0.00 55.69 52.20 2gks s MET 466 Cb 0.13 -1.82 -0.06 0.00 2.01 0.00 0.00 34.83 35.09 2gks s MET 466 CO 0.70 0.37 1.21 0.39 -0.01 0.00 0.00 175.02 177.68 2gks n GLU 467 N -0.14 1.48 -1.76 2.03 1.02 -1.26 -4.89 120.64 117.12 2gks n GLU 467 Ca -0.09 0.55 -0.41 0.00 -0.02 0.00 0.00 57.16 57.18 2gks n GLU 467 Cb 0.58 -2.39 -0.01 0.00 -0.02 0.00 0.00 31.44 29.60 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 -0.76 2.63 -0.10 3.49 4.71 -1.26 -1.97 120.64 127.39 2gks n GLU 468 Ca 0.11 0.93 0.00 0.00 -0.01 0.00 0.00 57.16 58.18 2gks n GLU 468 Cb 0.44 -2.66 0.00 0.00 -1.01 0.00 0.00 31.44 28.21 2gks n GLU 468 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2gks n GLY 469 N 1.00 1.99 0.95 0.62 0.00 -1.26 -4.90 105.19 103.59 2gks n GLY 469 Ca 0.04 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.18 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 2.30 -3.61 1.61 5.02 -0.83 -4.75 118.16 115.90 2gks n LYS 470 Ca 0.00 -1.91 -0.40 0.00 -2.02 0.00 0.00 58.31 53.98 2gks n LYS 470 Cb 0.00 -1.47 -0.09 0.00 -0.02 0.00 0.00 35.03 33.44 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 -1.87 3.46 -0.84 2.13 5.36 -1.26 -0.23 117.98 124.73 2gks s PHE 471 Ca 0.32 -1.98 -0.18 0.00 -0.96 0.00 0.00 56.93 54.13 2gks s PHE 471 Cb 0.21 -3.40 0.15 0.00 -0.34 0.00 0.00 43.02 39.63 2gks s PHE 471 CO 0.31 -0.98 0.96 0.42 -1.46 0.00 0.00 175.22 174.46 2gks s ILE 472 N 1.32 4.96 -0.22 3.12 1.09 0.96 -4.89 121.20 127.53 2gks s ILE 472 Ca 0.06 -1.67 -0.29 0.00 -1.10 0.00 0.00 60.65 57.65 2gks s ILE 472 Cb -0.25 -4.65 -0.01 0.00 -1.06 0.00 0.00 42.46 36.49 2gks s ILE 472 CO -0.01 -1.32 1.29 -0.70 -0.10 0.00 0.00 174.94 174.09 2gks s GLU 473 N 2.08 4.09 -0.25 2.79 2.12 -1.26 -0.70 118.70 127.57 2gks s GLU 473 Ca 0.25 1.49 -0.06 0.00 0.36 0.00 0.00 54.97 57.01 2gks s GLU 473 Cb -0.10 -3.82 -0.01 0.00 0.26 0.00 0.00 34.13 30.46 2gks s GLU 473 CO -0.06 -0.89 0.03 0.08 -0.54 0.00 0.00 175.26 173.88 2gks s VAL 474 N 3.90 3.89 -0.59 3.70 1.01 0.19 -1.46 120.40 131.04 2gks s VAL 474 Ca 0.56 -0.39 -0.23 0.00 0.00 0.00 0.00 61.98 61.91 2gks s VAL 474 Cb -0.20 -2.84 0.06 0.00 0.00 0.00 0.00 36.38 33.40 2gks s VAL 474 CO 0.18 0.32 0.91 0.12 0.00 0.00 0.00 175.10 176.63 2gks s PHE 475 N 1.54 2.77 -0.78 5.22 5.36 -0.21 -1.09 117.98 130.80 2gks s PHE 475 Ca 0.05 -0.31 -0.22 0.00 -0.96 0.00 0.00 56.93 55.50 2gks s PHE 475 Cb -0.15 -4.10 0.09 0.00 -0.34 0.00 0.00 43.02 38.51 2gks s PHE 475 CO 0.01 -1.44 1.07 0.08 -1.46 0.00 0.00 175.22 173.48 2gks s VAL 476 N 3.84 4.39 -0.14 3.12 1.01 -0.36 -0.98 120.40 131.28 2gks s VAL 476 Ca 0.25 -0.75 -0.18 0.00 0.00 0.00 0.00 61.98 61.30 2gks s VAL 476 Cb -0.15 -4.76 -0.04 0.00 0.00 0.00 0.00 36.38 31.43 2gks s VAL 476 CO 0.14 -1.53 0.49 -0.62 0.00 0.00 0.00 175.10 173.58 2gks s ASP 477 N 3.78 6.65 0.09 3.32 2.15 0.32 -4.30 116.67 128.67 2gks s ASP 477 Ca 0.28 0.78 -0.04 0.00 0.43 0.00 0.00 52.55 53.99 2gks s ASP 477 Cb -0.11 -2.29 -0.03 0.00 -0.30 0.00 0.00 42.92 40.19 2gks s ASP 477 CO 0.02 -0.05 0.08 0.00 -0.17 0.00 0.00 175.17 175.06 2gks s ALA 478 N 0.89 0.30 0.91 3.66 0.00 -1.26 -1.38 121.76 124.88 2gks s ALA 478 Ca 0.25 -1.05 -0.11 0.00 0.00 0.00 0.00 51.96 51.06 2gks s ALA 478 Cb -0.15 0.50 0.14 0.00 0.00 0.00 0.00 23.12 23.60 2gks s ALA 478 CO 0.10 -0.46 1.10 -2.14 0.00 0.00 0.00 175.76 174.36 2gks s PRO 479 N -3.93 1.11 0.53 0.00 0.02 -1.26 -4.94 135.00 126.52 2gks s PRO 479 Ca 0.10 1.19 -0.22 0.00 0.02 0.00 0.00 61.00 62.09 2gks s PRO 479 Cb 0.07 -1.76 -0.05 0.00 0.02 0.00 0.00 34.50 32.77 2gks s PRO 479 CO -0.07 -2.45 1.28 0.14 -0.33 0.00 0.00 177.00 175.57 2gks s VAL 480 N -2.75 2.44 -1.35 3.83 -7.23 -1.26 -3.65 120.40 110.42 2gks s VAL 480 Ca 0.65 0.32 -0.15 0.00 -1.81 0.00 0.00 61.98 60.99 2gks s VAL 480 Cb -0.21 -3.16 0.01 0.00 0.56 0.00 0.00 36.38 33.59 2gks s VAL 480 CO 0.58 -0.01 0.43 -0.62 -0.31 0.00 0.00 175.10 175.17 2gks n GLU 481 N -0.93 -1.22 0.04 4.82 -0.58 -1.26 -4.87 120.64 116.63 2gks n GLU 481 Ca 0.10 0.20 0.13 0.00 -0.42 0.00 0.00 57.16 57.17 2gks n GLU 481 Cb 0.46 -3.49 0.52 0.00 -0.57 0.00 0.00 31.44 28.37 2gks n GLU 481 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 2gks n VAL 482 N -4.66 0.29 -0.03 2.62 0.24 -1.24 -4.48 118.33 111.08 2gks n VAL 482 Ca -0.22 -0.07 -0.10 0.00 -2.04 0.00 0.00 64.34 61.91 2gks n VAL 482 Cb 0.64 -0.58 -0.04 0.00 -1.47 0.00 0.00 33.84 32.39 2gks n VAL 482 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2gks h GLU 484 N -0.37 0.58 -0.91 0.00 5.08 -1.70 0.33 114.58 117.59 2gks h GLU 484 Ca 0.11 -0.07 0.19 0.00 -1.00 0.00 0.00 59.36 58.59 2gks h GLU 484 Cb 0.55 -0.11 -0.11 0.00 0.50 0.00 0.00 28.75 29.58 2gks h GLU 484 CO -0.40 0.46 0.48 0.93 -1.00 0.00 0.00 179.01 179.48 2gks h GLU 485 N 0.53 0.57 -0.80 2.33 5.08 -1.68 0.23 114.58 120.84 2gks h GLU 485 Ca 0.15 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 2gks h GLU 485 Cb 0.06 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2gks h GLU 485 CO -0.02 0.37 0.03 0.54 -1.00 0.00 0.00 179.01 178.93 2gks n ARG 486 N -4.90 2.89 -2.49 2.33 1.74 -0.42 -4.89 116.66 110.91 2gks n ARG 486 Ca 0.21 -1.61 -0.17 0.00 -0.77 0.00 0.00 57.85 55.50 2gks n ARG 486 Cb 0.56 -1.87 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 2gks n ARG 486 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2gks n ASP 487 N 0.26 -5.13 -4.21 0.55 2.03 0.81 -4.99 116.55 105.88 2gks n ASP 487 Ca 0.16 -0.08 -0.39 0.00 0.52 0.00 0.00 54.79 54.99 2gks n ASP 487 Cb 0.77 -4.14 -0.10 0.00 -0.72 0.00 0.00 41.12 36.92 2gks n ASP 487 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2gks s VAL 488 N -2.92 3.93 0.37 5.18 1.01 0.11 -4.96 120.40 123.11 2gks s VAL 488 Ca 0.08 -1.68 0.05 0.00 0.00 0.00 0.00 61.98 60.42 2gks s VAL 488 Cb -0.03 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 2gks s VAL 488 CO 0.09 -0.61 0.17 -1.59 0.00 0.00 0.00 175.10 173.16 2gks s LYS 489 N 1.33 1.82 6.65 2.72 -2.85 -1.26 -2.43 119.74 125.71 2gks s LYS 489 Ca 0.05 -2.08 0.00 0.00 -1.00 0.00 0.00 55.97 52.93 2gks s LYS 489 Cb -0.24 -0.27 0.00 0.00 -2.06 0.00 0.00 37.83 35.27 2gks s LYS 489 CO -0.00 -0.52 0.00 0.41 0.10 0.00 0.00 175.35 175.34 2gks n GLY 490 N -0.77 3.60 0.20 0.59 0.00 -1.26 -2.31 105.19 105.24 2gks n GLY 490 Ca -0.01 -0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.07 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 0.00 -0.44 0.99 -0.00 -1.98 -2.38 115.31 111.49 2gks h LEU 491 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.88 57.75 2gks h LEU 491 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.65 2gks h LEU 491 CO 0.00 0.34 -0.22 1.88 -0.00 0.00 0.00 178.44 180.43 2gks h TYR 492 N 0.00 1.07 -0.32 1.13 -1.99 -1.84 0.32 116.97 115.34 2gks h TYR 492 Ca -0.00 -0.27 -0.05 0.00 2.00 0.00 0.00 58.73 60.41 2gks h TYR 492 Cb 0.88 -0.25 -0.01 0.00 2.00 0.00 0.00 36.73 39.35 2gks h TYR 492 CO 0.00 1.08 0.01 -0.22 -0.00 0.00 0.00 178.16 179.03 2gks h LYS 493 N 0.77 0.57 -0.50 4.88 3.64 -1.47 -1.88 116.57 122.56 2gks h LYS 493 Ca 0.10 -0.17 0.08 0.00 -1.27 0.00 0.00 60.65 59.38 2gks h LYS 493 Cb 0.80 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.50 2gks h LYS 493 CO 0.07 0.69 0.14 0.87 -2.27 0.00 0.00 179.45 178.94 2gks h LYS 494 N 0.37 0.28 -0.78 1.90 1.79 -1.34 0.19 116.57 118.99 2gks h LYS 494 Ca 0.09 -0.02 0.06 0.00 -2.18 0.00 0.00 60.65 58.61 2gks h LYS 494 Cb 0.43 -0.06 -0.06 0.00 -1.58 0.00 0.00 32.23 30.95 2gks h LYS 494 CO 0.01 0.19 0.46 0.00 -1.08 0.00 0.00 179.45 179.04 2gks h ALA 495 N 1.37 1.07 -0.19 3.86 0.00 -0.81 -2.14 119.26 122.42 2gks h ALA 495 Ca 0.25 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 2gks h ALA 495 Cb 0.31 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2gks h ALA 495 CO -0.29 0.17 -0.06 0.87 0.00 0.00 0.00 179.25 179.94 2gks h LYS 496 N 0.84 0.38 -0.20 0.00 1.79 -0.41 -3.27 116.57 115.70 2gks h LYS 496 Ca 0.35 -0.15 -0.05 0.00 -2.18 0.00 0.00 60.65 58.62 2gks h LYS 496 Cb 0.20 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.81 2gks h LYS 496 CO -0.18 0.64 -0.11 0.93 -1.08 0.00 0.00 179.45 179.65 2gks h GLU 497 N 0.09 0.32 0.00 3.15 5.08 -0.59 -3.44 114.58 119.17 2gks h GLU 497 Ca 0.05 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2gks h GLU 497 Cb 0.51 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2gks h GLU 497 CO 0.02 0.44 0.00 0.41 -1.00 0.00 0.00 179.01 178.88 2gks n GLY 498 N -0.85 -0.58 0.26 -3.84 0.00 -0.81 -4.51 105.19 94.86 2gks n GLY 498 Ca -0.00 -1.73 -0.16 0.00 0.00 0.00 0.00 46.02 44.14 2gks n GLY 498 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2gks h LEU 499 N 0.00 -0.50 0.36 0.99 5.85 -1.92 0.47 115.31 120.55 2gks h LEU 499 Ca 0.00 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2gks h LEU 499 Cb 0.00 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2gks h LEU 499 CO 0.00 -0.32 -0.29 0.40 -0.34 0.00 0.00 178.44 177.89 2gks h ILE 500 N -0.65 0.40 -0.14 4.05 1.08 -1.89 -1.71 117.51 118.66 2gks h ILE 500 Ca -0.06 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.40 2gks h ILE 500 Cb 0.48 0.40 -0.01 0.00 -3.07 0.00 0.00 36.82 34.63 2gks h ILE 500 CO 0.10 0.00 0.07 0.50 -0.69 0.00 0.00 178.15 178.13 2gks h LYS 501 N -0.65 0.20 -0.90 2.37 1.63 -1.59 0.27 116.57 117.90 2gks h LYS 501 Ca -0.03 -0.03 0.16 0.00 -0.85 0.00 0.00 60.65 59.90 2gks h LYS 501 Cb 0.57 -0.04 -0.10 0.00 -0.60 0.00 0.00 32.23 32.06 2gks h LYS 501 CO -0.01 0.24 0.49 0.78 -3.45 0.00 0.00 179.45 177.50 2gks h GLY 502 N 0.10 1.50 0.63 5.01 0.00 -0.85 0.13 103.07 109.59 2gks h GLY 502 Ca 0.05 -0.29 -0.23 0.00 0.00 0.00 0.00 47.33 46.86 2gks h GLY 502 CO -0.01 -0.03 -1.78 0.69 0.00 0.00 0.00 176.54 175.41 2gks n PHE 503 N -4.83 0.64 -0.03 5.60 3.01 -0.65 -4.59 117.46 116.61 2gks n PHE 503 Ca 0.19 0.22 0.00 0.00 1.01 0.00 0.00 57.45 58.87 2gks n PHE 503 Cb 0.46 -1.02 -0.09 0.00 -0.01 0.00 0.00 39.48 38.82 2gks n PHE 503 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2gks n THR 504 N -2.82 0.40 -0.69 4.37 -2.24 0.07 -5.01 114.28 108.36 2gks n THR 504 Ca -0.16 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 2gks n THR 504 Cb 0.93 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 2gks n THR 504 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gks n GLY 505 N 2.05 0.73 2.95 3.38 0.00 0.45 -5.03 105.19 109.73 2gks n GLY 505 Ca -0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 2gks n GLY 505 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gks s VAL 506 N -2.54 0.12 0.26 1.61 1.01 -1.26 -5.00 120.40 114.60 2gks s VAL 506 Ca 0.00 -0.65 -0.05 0.00 0.00 0.00 0.00 61.98 61.29 2gks s VAL 506 Cb 0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 36.38 36.14 2gks s VAL 506 CO 0.00 -0.33 0.34 -0.62 0.00 0.00 0.00 175.10 174.49 2gks s ASP 507 N -1.02 0.35 0.50 3.32 -1.08 -1.26 -3.32 116.67 114.16 2gks s ASP 507 Ca -0.10 -1.28 -0.22 0.00 -0.52 0.00 0.00 52.55 50.43 2gks s ASP 507 Cb -0.07 0.53 -0.08 0.00 -1.46 0.00 0.00 42.92 41.84 2gks s ASP 507 CO -0.01 -1.06 1.12 0.47 0.52 0.00 0.00 175.17 176.21 2gks n ASP 508 N -0.66 1.69 -4.77 -0.34 8.00 -1.26 -4.94 116.55 114.27 2gks n ASP 508 Ca 0.01 0.97 -0.37 0.00 0.71 0.00 0.00 54.79 56.11 2gks n ASP 508 Cb 0.63 -1.44 -0.01 0.00 -0.02 0.00 0.00 41.12 40.28 2gks n ASP 508 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 2gks s PRO 509 N -2.45 3.72 0.16 -0.24 0.02 -1.26 -4.98 135.00 129.97 2gks s PRO 509 Ca 0.68 1.73 -0.31 0.00 0.02 0.00 0.00 61.00 63.12 2gks s PRO 509 Cb -0.47 -2.35 -0.09 0.00 0.02 0.00 0.00 34.50 31.61 2gks s PRO 509 CO 0.53 -0.57 1.40 -0.47 -0.33 0.00 0.00 177.00 177.56 2gks s TYR 510 N -1.59 3.19 -0.40 6.54 5.04 -1.26 -4.88 117.35 123.98 2gks s TYR 510 Ca 0.65 0.98 -0.09 0.00 -2.44 0.00 0.00 57.07 56.17 2gks s TYR 510 Cb -0.27 -3.72 0.07 0.00 0.35 0.00 0.00 41.96 38.38 2gks s TYR 510 CO 0.33 -2.46 0.24 -1.21 -1.34 0.00 0.00 175.55 171.11 2gks s GLU 511 N 0.56 2.63 0.51 4.97 2.02 -0.31 -5.07 118.70 124.01 2gks s GLU 511 Ca 0.63 -1.38 -0.21 0.00 0.02 0.00 0.00 54.97 54.03 2gks s GLU 511 Cb -0.39 -3.74 -0.06 0.00 0.10 0.00 0.00 34.13 30.04 2gks s GLU 511 CO 0.34 -0.89 1.14 -2.14 0.02 0.00 0.00 175.26 173.73 2gks s PRO 512 N 1.44 3.51 -0.08 0.39 0.02 -1.26 -4.38 135.00 134.64 2gks s PRO 512 Ca 0.02 1.65 -0.35 0.00 0.02 0.00 0.00 61.00 62.35 2gks s PRO 512 Cb -0.22 -2.14 -0.12 0.00 0.02 0.00 0.00 34.50 32.04 2gks s PRO 512 CO 0.03 -0.73 1.84 -0.35 -0.33 0.00 0.00 177.00 177.46 2gks n PRO 513 N -1.01 2.07 -0.06 5.54 -0.04 -1.26 -4.87 135.00 135.37 2gks n PRO 513 Ca 0.10 0.76 -0.05 0.00 -0.04 0.00 0.00 63.50 64.27 2gks n PRO 513 Cb 0.50 -2.58 0.17 0.00 -0.04 0.00 0.00 33.50 31.55 2gks n PRO 513 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2gks h VAL 514 N 5.25 1.25 -1.84 0.52 2.07 -1.99 -3.36 116.25 118.15 2gks h VAL 514 Ca -0.48 -1.14 -0.42 0.00 0.82 0.00 0.00 66.70 65.49 2gks h VAL 514 Cb 1.28 1.09 -0.30 0.00 -1.52 0.00 0.00 31.29 31.84 2gks h VAL 514 CO 0.94 0.38 -0.79 0.00 0.02 0.00 0.00 177.57 178.13 2gks s ALA 515 N -4.76 0.03 0.58 1.67 0.00 -1.26 -5.14 121.76 112.88 2gks s ALA 515 Ca -0.08 -1.65 -0.12 0.00 0.00 0.00 0.00 51.96 50.11 2gks s ALA 515 Cb 0.14 -2.03 -0.05 0.00 0.00 0.00 0.00 23.12 21.19 2gks s ALA 515 CO 0.81 -2.08 0.99 -1.25 0.00 0.00 0.00 175.76 174.23 2gks s PRO 516 N 0.40 3.67 0.10 0.00 0.04 -1.26 -4.99 135.00 132.96 2gks s PRO 516 Ca 0.31 0.73 -0.20 0.00 0.04 0.00 0.00 61.00 61.89 2gks s PRO 516 Cb 0.02 -2.12 -0.08 0.00 0.04 0.00 0.00 34.50 32.35 2gks s PRO 516 CO -0.14 -0.47 1.66 0.93 0.04 0.00 0.00 177.00 179.02 2gks h GLU 517 N 0.00 0.30 -5.79 4.56 3.07 -1.59 -3.43 114.58 111.71 2gks h GLU 517 Ca -0.45 -0.05 -0.65 0.00 -0.50 0.00 0.00 59.36 57.72 2gks h GLU 517 Cb 1.19 -0.05 -0.31 0.00 -0.84 0.00 0.00 28.75 28.73 2gks h GLU 517 CO 0.62 0.34 -0.87 0.08 -1.40 0.00 0.00 179.01 177.78 2gks s VAL 518 N -5.65 1.85 -0.10 3.13 1.01 -1.04 -5.04 120.40 114.56 2gks s VAL 518 Ca -0.13 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 60.91 2gks s VAL 518 Cb 0.08 -1.57 -0.01 0.00 0.00 0.00 0.00 36.38 34.87 2gks s VAL 518 CO 0.71 0.52 -0.16 -0.13 0.00 0.00 0.00 175.10 176.03 2gks s ARG 519 N -0.11 3.05 -0.19 2.72 0.52 -1.26 -1.04 118.95 122.64 2gks s ARG 519 Ca -0.03 -0.74 -0.01 0.00 -0.52 0.00 0.00 55.73 54.42 2gks s ARG 519 Cb -0.13 -2.47 0.05 0.00 0.52 0.00 0.00 34.95 32.92 2gks s ARG 519 CO 0.03 0.32 -0.01 0.08 0.02 0.00 0.00 175.30 175.74 2gks s VAL 520 N 0.06 0.92 -0.72 3.52 1.01 -0.16 -4.98 120.40 120.06 2gks s VAL 520 Ca -0.07 -0.72 -0.21 0.00 0.00 0.00 0.00 61.98 60.98 2gks s VAL 520 Cb -0.15 -1.27 0.10 0.00 0.00 0.00 0.00 36.38 35.05 2gks s VAL 520 CO 0.05 -0.09 0.95 -0.62 0.00 0.00 0.00 175.10 175.39 2gks s ASP 521 N 1.69 6.30 0.00 3.32 3.68 -1.26 -0.52 116.67 129.87 2gks s ASP 521 Ca -0.02 -1.38 0.17 0.00 2.13 0.00 0.00 52.55 53.45 2gks s ASP 521 Cb -0.17 -2.38 0.71 0.00 -1.45 0.00 0.00 42.92 39.63 2gks s ASP 521 CO -0.07 -1.26 1.54 0.35 0.13 0.00 0.00 175.17 175.85 2gks n THR 522 N 5.70 0.85 0.90 1.71 -2.24 -0.48 -1.12 114.28 119.60 2gks n THR 522 Ca 0.02 0.21 0.14 0.00 -2.27 0.00 0.00 64.05 62.15 2gks n THR 522 Cb 0.46 -0.93 0.54 0.00 -2.10 0.00 0.00 70.33 68.30 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 -1.51 0.16 -0.03 4.28 -2.24 -1.26 -4.08 114.28 109.60 2gks n THR 523 Ca 0.04 -0.08 -0.03 0.00 -2.27 0.00 0.00 64.05 61.71 2gks n THR 523 Cb 0.20 -0.49 -0.04 0.00 -2.10 0.00 0.00 70.33 67.89 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 -1.71 2.65 -4.57 -0.78 5.02 -0.28 -5.02 118.16 113.47 2gks n LYS 524 Ca 0.07 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 56.02 2gks n LYS 524 Cb 0.37 -1.14 -0.11 0.00 -0.02 0.00 0.00 35.03 34.12 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 -4.56 3.22 0.65 -0.35 1.43 -0.69 -5.10 118.68 113.28 2gks s LEU 525 Ca -0.04 -0.02 -0.15 0.00 -1.03 0.00 0.00 54.13 52.90 2gks s LEU 525 Cb 0.02 -1.71 -0.01 0.00 0.03 0.00 0.00 46.19 44.52 2gks s LEU 525 CO 0.22 0.34 1.10 0.42 0.23 0.00 0.00 176.35 178.66 2gks s THR 526 N -0.68 3.33 0.46 5.49 -4.23 -1.26 -4.60 115.64 114.15 2gks s THR 526 Ca 0.10 0.62 0.17 0.00 -1.18 0.00 0.00 61.69 61.40 2gks s THR 526 Cb -0.11 -3.15 0.35 0.00 1.34 0.00 0.00 72.50 70.93 2gks s THR 526 CO 0.02 -0.38 1.98 -0.65 -0.54 0.00 0.00 174.62 175.04 2gks h PRO 527 N 0.08 0.29 -0.61 3.99 0.11 -1.96 0.15 132.00 134.05 2gks h PRO 527 Ca -0.47 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 2gks h PRO 527 Cb 1.24 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 2gks h PRO 527 CO 0.55 0.19 0.31 1.49 -0.21 0.00 0.00 178.00 180.33 2gks h GLU 528 N 0.30 0.86 -0.49 1.05 4.81 -1.93 -0.09 114.58 119.09 2gks h GLU 528 Ca 0.28 -0.12 -0.08 0.00 -0.13 0.00 0.00 59.36 59.32 2gks h GLU 528 Cb 0.70 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 2gks h GLU 528 CO -0.07 0.68 -0.01 0.93 -0.73 0.00 0.00 179.01 179.81 2gks h GLU 529 N 0.83 0.87 -0.36 1.92 5.08 -1.16 0.63 114.58 122.38 2gks h GLU 529 Ca 0.21 -0.28 0.04 0.00 -1.00 0.00 0.00 59.36 58.33 2gks h GLU 529 Cb 0.09 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 2gks h GLU 529 CO -0.03 0.91 0.12 0.77 -1.00 0.00 0.00 179.01 179.78 2gks h SER 530 N 0.73 0.12 -0.74 1.42 0.02 -0.89 0.09 113.55 114.29 2gks h SER 530 Ca 0.14 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 2gks h SER 530 Cb 0.53 0.03 -0.04 0.00 0.14 0.00 0.00 62.40 63.07 2gks h SER 530 CO 0.03 0.10 0.44 0.00 -1.14 0.00 0.00 176.83 176.26 2gks h ALA 531 N 1.24 0.94 -0.10 3.77 0.00 -0.77 -2.22 119.26 122.12 2gks h ALA 531 Ca 0.17 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2gks h ALA 531 Cb 0.15 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2gks h ALA 531 CO -0.18 0.41 -0.14 -0.07 0.00 0.00 0.00 179.25 179.28 2gks h LEU 532 N 1.01 0.14 -0.36 0.00 3.38 -0.42 -1.49 115.31 117.57 2gks h LEU 532 Ca 0.26 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 58.08 2gks h LEU 532 Cb -0.03 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2gks h LEU 532 CO -0.05 0.30 -0.27 0.50 0.09 0.00 0.00 178.44 179.01 2gks h LYS 533 N 0.14 0.82 -0.42 1.13 3.64 -0.49 -0.95 116.57 120.44 2gks h LYS 533 Ca 0.03 -0.40 -0.03 0.00 -1.27 0.00 0.00 60.65 58.98 2gks h LYS 533 Cb 0.34 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 2gks h LYS 533 CO 0.02 1.04 0.14 0.82 -2.27 0.00 0.00 179.45 179.20 2gks h ILE 534 N 0.61 1.21 -0.44 2.00 2.04 -1.09 -2.35 117.51 119.50 2gks h ILE 534 Ca 0.07 -0.70 0.08 0.00 1.00 0.00 0.00 64.86 65.32 2gks h ILE 534 Cb 0.84 0.88 -0.07 0.00 -0.74 0.00 0.00 36.82 37.73 2gks h ILE 534 CO 0.07 0.25 0.00 0.25 0.00 0.00 0.00 178.15 178.72 2gks h LEU 535 N 0.54 -0.18 -1.30 1.44 5.85 -1.21 -1.34 115.31 119.12 2gks h LEU 535 Ca 0.14 0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.92 2gks h LEU 535 Cb 0.24 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 2gks h LEU 535 CO -0.01 -0.05 0.03 1.05 -0.34 0.00 0.00 178.44 179.13 2gks h GLU 536 N 0.11 0.51 -0.69 1.25 4.11 -1.00 -0.71 114.58 118.16 2gks h GLU 536 Ca 0.22 -0.10 -0.03 0.00 0.07 0.00 0.00 59.36 59.52 2gks h GLU 536 Cb 0.32 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 2gks h GLU 536 CO -0.36 0.51 0.30 0.35 0.07 0.00 0.00 179.01 179.88 2gks h PHE 537 N 0.49 1.03 -0.48 2.06 3.57 -0.96 -1.15 116.94 121.50 2gks h PHE 537 Ca 0.11 -0.06 -0.09 0.00 3.53 0.00 0.00 57.97 61.45 2gks h PHE 537 Cb 0.27 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 2gks h PHE 537 CO 0.01 0.78 -0.07 -0.07 -2.23 0.00 0.00 178.31 176.73 2gks h LEU 538 N 0.97 0.84 -0.54 0.59 3.38 -0.10 -1.52 115.31 118.93 2gks h LEU 538 Ca 0.23 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2gks h LEU 538 Cb 0.17 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2gks h LEU 538 CO -0.02 0.94 -0.00 0.11 0.09 0.00 0.00 178.44 179.56 2gks h LYS 539 N 0.78 0.96 -0.73 1.13 1.57 -1.11 0.26 116.57 119.43 2gks h LYS 539 Ca 0.14 -0.31 0.06 0.00 -1.87 0.00 0.00 60.65 58.67 2gks h LYS 539 Cb 0.56 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.73 2gks h LYS 539 CO 0.03 0.97 0.42 -0.22 -0.57 0.00 0.00 179.45 180.08 2gks h LYS 540 N 0.84 0.75 0.00 3.15 3.64 -0.71 -1.75 116.57 122.48 2gks h LYS 540 Ca 0.15 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2gks h LYS 540 Cb 0.54 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2gks h LYS 540 CO 0.03 0.49 -0.10 0.93 -2.27 0.00 0.00 179.45 178.53 2gks h GLU 541 N 0.77 0.00 0.00 1.90 4.39 -1.28 -3.47 114.58 116.88 2gks h GLU 541 Ca 0.33 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.03 2gks h GLU 541 Cb 0.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2gks h GLU 541 CO -0.18 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.08 2gks n GLY 542 N 1.27 0.76 0.23 -3.84 0.00 -0.66 -4.97 105.19 97.97 2gks n GLY 542 Ca 0.05 0.00 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 -3.16 1.61 0.05 -0.65 -2.66 116.94 112.13 2gks h PHE 543 Ca 0.00 0.00 -0.55 0.00 3.82 0.00 0.00 57.97 61.24 2gks h PHE 543 Cb 0.00 0.00 -0.37 0.00 2.00 0.00 0.00 35.95 37.58 2gks h PHE 543 CO 0.00 0.22 -0.81 0.42 -0.18 0.00 0.00 178.31 177.95 2gks s ILE 544 N -4.28 1.19 -0.25 -0.55 -1.09 -1.07 -4.18 121.20 110.97 2gks s ILE 544 Ca -0.03 -0.39 -0.15 0.00 -2.23 0.00 0.00 60.65 57.84 2gks s ILE 544 Cb 0.14 -1.18 -0.04 0.00 -1.58 0.00 0.00 42.46 39.81 2gks s ILE 544 CO 0.66 0.40 0.39 -0.54 -1.23 0.00 0.00 174.94 174.61 2gks s LYS 545 N 1.64 4.07 0.00 2.79 1.02 -1.26 -4.18 119.74 123.82 2gks s LYS 545 Ca 0.05 0.11 0.00 0.00 0.02 0.00 0.00 55.97 56.15 2gks s LYS 545 Cb -0.13 -3.62 0.00 0.00 -0.52 0.00 0.00 37.83 33.57 2gks s LYS 545 CO -0.09 -0.20 0.00 -0.40 -0.92 0.00 0.00 175.35 173.74