#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oqz n GLN 7 N 0.00 -0.86 -3.14 -0.52 1.13 -1.26 -4.66 117.38 108.07 1oqz n GLN 7 Ca 0.00 0.00 0.05 0.00 -1.94 0.00 0.00 57.00 55.11 1oqz n GLN 7 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 1oqz n GLN 7 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1oqz s ALA 8 N -2.28 -3.68 0.73 -1.58 0.00 -1.26 -5.16 121.76 108.53 1oqz s ALA 8 Ca 0.00 1.28 -0.16 0.00 0.00 0.00 0.00 51.96 53.08 1oqz s ALA 8 Cb 0.00 -2.77 -0.05 0.00 0.00 0.00 0.00 23.12 20.30 1oqz s ALA 8 CO 0.00 -2.05 0.42 -2.30 0.00 0.00 0.00 175.76 171.83 1oqz n PRO 9 N 5.14 0.25 -2.00 0.00 -0.02 -1.26 -4.88 135.00 132.22 1oqz n PRO 9 Ca 0.08 0.12 -0.36 0.00 -2.02 0.00 0.00 63.50 61.32 1oqz n PRO 9 Cb 0.57 -1.74 0.03 0.00 -0.02 0.00 0.00 33.50 32.35 1oqz n PRO 9 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1oqz s ILE 10 N -1.94 2.59 0.36 4.25 -4.36 -1.26 -4.88 121.20 115.97 1oqz s ILE 10 Ca 0.63 0.38 -0.26 0.00 -0.26 0.00 0.00 60.65 61.15 1oqz s ILE 10 Cb -0.35 -3.16 -0.12 0.00 1.25 0.00 0.00 42.46 40.08 1oqz s ILE 10 CO 0.60 -0.07 0.92 0.00 0.24 0.00 0.00 174.94 176.63 1oqz n ALA 11 N -1.49 -0.34 -1.79 2.27 0.00 -1.26 -4.92 120.51 112.98 1oqz n ALA 11 Ca 0.13 0.29 -0.36 0.00 0.00 0.00 0.00 53.44 53.50 1oqz n ALA 11 Cb 0.49 -1.99 -0.06 0.00 0.00 0.00 0.00 19.45 17.89 1oqz n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oqz s ALA 12 N -1.22 3.11 0.39 0.00 0.00 -1.26 -5.02 121.76 117.77 1oqz s ALA 12 Ca 0.61 0.56 -0.25 0.00 0.00 0.00 0.00 51.96 52.89 1oqz s ALA 12 Cb -0.63 -3.21 -0.09 0.00 0.00 0.00 0.00 23.12 19.19 1oqz s ALA 12 CO 0.58 0.00 1.10 -0.47 0.00 0.00 0.00 175.76 176.98 1oqz s TYR 13 N -1.77 3.22 -0.42 0.00 5.04 -1.26 -5.02 117.35 117.15 1oqz s TYR 13 Ca 0.56 1.62 0.01 0.00 -2.44 0.00 0.00 57.07 56.82 1oqz s TYR 13 Cb -0.18 -3.25 0.11 0.00 0.35 0.00 0.00 41.96 38.99 1oqz s TYR 13 CO 0.23 -0.90 0.17 0.15 -1.34 0.00 0.00 175.55 173.86 1oqz s LYS 14 N -2.29 1.84 0.22 4.97 -0.14 -1.26 -4.58 119.74 118.50 1oqz s LYS 14 Ca 0.56 -2.02 -0.32 0.00 -1.36 0.00 0.00 55.97 52.83 1oqz s LYS 14 Cb -0.27 -3.41 -0.12 0.00 -1.68 0.00 0.00 37.83 32.35 1oqz s LYS 14 CO 0.34 -1.03 1.69 -2.30 -0.76 0.00 0.00 175.35 173.28 1oqz n PRO 15 N 4.14 2.72 0.00 -1.68 -0.02 -1.26 -4.89 135.00 134.01 1oqz n PRO 15 Ca 0.02 0.98 0.07 0.00 -2.02 0.00 0.00 63.50 62.55 1oqz n PRO 15 Cb 0.40 -2.81 -0.07 0.00 -0.02 0.00 0.00 33.50 31.01 1oqz n PRO 15 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1oqz n ARG 16 N 3.54 2.21 -3.75 -0.52 1.74 -1.26 -4.62 116.66 114.00 1oqz n ARG 16 Ca 0.14 -0.12 -0.12 0.00 -0.77 0.00 0.00 57.85 56.98 1oqz n ARG 16 Cb 0.35 -1.18 -0.07 0.00 -1.02 0.00 0.00 32.46 30.53 1oqz n ARG 16 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1oqz s SER 17 N -2.26 -0.14 -0.05 0.55 1.04 -1.26 -4.98 113.70 106.60 1oqz s SER 17 Ca 0.07 -0.16 -0.23 0.00 0.48 0.00 0.00 55.95 56.10 1oqz s SER 17 Cb 0.11 0.36 -0.04 0.00 0.10 0.00 0.00 66.02 66.55 1oqz s SER 17 CO 0.55 -0.61 0.70 0.20 0.98 0.00 0.00 173.24 175.07 1oqz s ASN 18 N -2.01 7.01 -0.22 7.02 0.01 -1.26 -4.53 114.94 120.97 1oqz s ASN 18 Ca -0.06 1.22 -0.27 0.00 -0.71 0.00 0.00 52.86 53.04 1oqz s ASN 18 Cb -0.01 -2.42 0.12 0.00 0.41 0.00 0.00 41.25 39.35 1oqz s ASN 18 CO -0.03 -0.09 0.98 -1.83 -1.51 0.00 0.00 177.10 174.62 1oqz s GLU 19 N 0.65 0.59 -0.20 -0.60 -1.05 -0.11 -2.45 118.70 115.53 1oqz s GLU 19 Ca 0.37 0.43 -0.05 0.00 -0.15 0.00 0.00 54.97 55.56 1oqz s GLU 19 Cb -0.18 0.28 -0.03 0.00 -0.44 0.00 0.00 34.13 33.77 1oqz s GLU 19 CO 0.19 -0.13 0.01 0.42 0.95 0.00 0.00 175.26 176.70 1oqz s ILE 20 N -0.36 4.05 -0.32 1.83 1.01 -0.22 -1.17 121.20 126.03 1oqz s ILE 20 Ca 0.00 -0.28 -0.07 0.00 0.00 0.00 0.00 60.65 60.30 1oqz s ILE 20 Cb -0.03 -2.84 0.02 0.00 0.01 0.00 0.00 42.46 39.63 1oqz s ILE 20 CO -0.02 0.42 0.11 -0.76 0.00 0.00 0.00 174.94 174.70 1oqz s LEU 21 N 0.98 4.16 -0.03 2.97 1.43 -0.33 0.24 118.68 128.09 1oqz s LEU 21 Ca 0.02 -0.90 -0.14 0.00 -1.03 0.00 0.00 54.13 52.08 1oqz s LEU 21 Cb -0.14 -1.90 -0.05 0.00 0.03 0.00 0.00 46.19 44.12 1oqz s LEU 21 CO 0.02 -0.27 0.39 0.26 0.23 0.00 0.00 176.35 176.98 1oqz s TRP 22 N 1.48 3.68 0.63 0.29 0.52 0.17 -0.68 118.94 125.03 1oqz s TRP 22 Ca 0.01 0.92 0.01 0.00 0.02 0.00 0.00 56.10 57.06 1oqz s TRP 22 Cb -0.18 -2.29 0.08 0.00 -1.15 0.00 0.00 33.47 29.93 1oqz s TRP 22 CO 0.03 0.58 0.88 0.16 0.02 0.00 0.00 176.95 178.62 1oqz s ASP 23 N -0.82 4.84 0.00 2.95 3.84 -0.66 -0.41 116.67 126.42 1oqz s ASP 23 Ca 0.23 -0.23 0.00 0.00 -0.00 0.00 0.00 52.55 52.55 1oqz s ASP 23 Cb -0.16 -0.41 0.00 0.00 -1.38 0.00 0.00 42.92 40.97 1oqz s ASP 23 CO 0.12 -1.48 0.87 0.61 -0.00 0.00 0.00 175.17 175.29 1oqz n GLY 24 N -2.56 -0.38 0.73 2.12 0.00 -1.23 -1.40 105.19 102.47 1oqz n GLY 24 Ca 0.12 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.20 1oqz n GLY 24 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1oqz n TYR 25 N -1.37 0.50 -0.89 1.61 4.02 -1.26 -4.95 117.16 114.81 1oqz n TYR 25 Ca 0.00 -0.47 0.00 0.00 -0.01 0.00 0.00 57.90 57.42 1oqz n TYR 25 Cb 0.10 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.40 1oqz n TYR 25 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1oqz n GLY 26 N 0.68 0.47 3.60 2.72 0.00 -0.49 -4.39 105.19 107.78 1oqz n GLY 26 Ca 0.13 -0.77 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 1oqz n GLY 26 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oqz s VAL 27 N -2.00 4.97 0.02 1.61 1.01 -1.26 -4.88 120.40 119.88 1oqz s VAL 27 Ca 0.00 0.88 -0.23 0.00 0.00 0.00 0.00 61.98 62.62 1oqz s VAL 27 Cb 0.00 -3.96 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 1oqz s VAL 27 CO 0.00 -0.08 0.71 -2.16 0.00 0.00 0.00 175.10 173.57 1oqz s PRO 28 N 2.52 4.44 -0.56 2.72 0.04 -1.26 -1.66 135.00 141.25 1oqz s PRO 28 Ca 0.24 0.95 -0.03 0.00 0.04 0.00 0.00 61.00 62.20 1oqz s PRO 28 Cb -0.15 -3.36 0.14 0.00 0.04 0.00 0.00 34.50 31.17 1oqz s PRO 28 CO 0.11 0.30 0.37 -1.01 0.04 0.00 0.00 177.00 176.81 1oqz s HIS 29 N -0.06 3.47 -0.31 0.56 3.76 0.14 -0.83 115.29 122.00 1oqz s HIS 29 Ca 0.36 -2.60 -0.25 0.00 -0.15 0.00 0.00 55.06 52.42 1oqz s HIS 29 Cb -0.20 -3.22 0.01 0.00 1.11 0.00 0.00 32.58 30.28 1oqz s HIS 29 CO 0.21 -0.89 0.87 0.42 -0.85 0.00 0.00 174.74 174.50 1oqz s ILE 30 N 0.34 4.71 -0.21 0.60 1.09 0.25 -1.19 121.20 126.79 1oqz s ILE 30 Ca 0.14 1.31 -0.04 0.00 -1.10 0.00 0.00 60.65 60.96 1oqz s ILE 30 Cb -0.21 -4.23 -0.02 0.00 -1.06 0.00 0.00 42.46 36.95 1oqz s ILE 30 CO -0.04 -0.33 -0.03 -0.31 -0.10 0.00 0.00 174.94 174.14 1oqz s TYR 31 N 3.16 2.98 0.03 3.97 1.51 -0.31 -0.25 117.35 128.44 1oqz s TYR 31 Ca 0.36 -0.74 0.06 0.00 -1.01 0.00 0.00 57.07 55.74 1oqz s TYR 31 Cb -0.14 -2.10 -0.02 0.00 -0.11 0.00 0.00 41.96 39.60 1oqz s TYR 31 CO 0.14 -0.42 -0.17 0.20 -1.11 0.00 0.00 175.55 174.18 1oqz s GLY 32 N 1.29 0.94 0.00 0.71 0.00 0.22 -0.94 107.32 109.54 1oqz s GLY 32 Ca 0.04 -0.90 0.15 0.00 0.00 0.00 0.00 44.72 44.00 1oqz s GLY 32 CO -0.01 -0.84 1.47 3.33 0.00 0.00 0.00 173.10 177.06 1oqz n VAL 33 N 2.03 0.87 -3.84 1.40 0.24 -1.26 -3.98 118.33 113.79 1oqz n VAL 33 Ca -0.17 0.22 -0.08 0.00 -2.04 0.00 0.00 64.34 62.27 1oqz n VAL 33 Cb 0.54 -0.96 -0.00 0.00 -1.47 0.00 0.00 33.84 31.95 1oqz n VAL 33 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1oqz s ASP 34 N -2.90 -0.14 0.11 -1.34 1.47 -1.26 -4.53 116.67 108.08 1oqz s ASP 34 Ca 0.09 -0.85 -0.26 0.00 1.18 0.00 0.00 52.55 52.70 1oqz s ASP 34 Cb 0.10 0.78 -0.08 0.00 -0.34 0.00 0.00 42.92 43.38 1oqz s ASP 34 CO 0.27 -1.50 1.64 0.00 0.68 0.00 0.00 175.17 176.26 1oqz h ALA 35 N 2.00 -0.39 -0.45 2.11 0.00 -1.98 -2.44 119.26 118.11 1oqz h ALA 35 Ca -0.25 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.70 1oqz h ALA 35 Cb 1.25 0.40 -0.06 0.00 0.00 0.00 0.00 17.79 19.37 1oqz h ALA 35 CO 0.31 -0.77 0.10 -1.35 0.00 0.00 0.00 179.25 177.54 1oqz h PRO 36 N -0.43 0.23 -0.88 0.00 0.11 -1.94 -1.16 132.00 127.93 1oqz h PRO 36 Ca 0.04 -0.01 0.12 0.00 0.11 0.00 0.00 66.00 66.25 1oqz h PRO 36 Cb 0.46 -0.05 -0.08 0.00 0.11 0.00 0.00 31.00 31.44 1oqz h PRO 36 CO -0.15 0.15 0.51 0.77 -0.21 0.00 0.00 178.00 179.07 1oqz h SER 37 N 0.23 0.71 0.28 -2.05 0.02 -1.90 0.29 113.55 111.14 1oqz h SER 37 Ca 0.22 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.22 1oqz h SER 37 Cb 0.28 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1oqz h SER 37 CO -0.29 0.38 -0.14 0.00 -1.14 0.00 0.00 176.83 175.64 1oqz h ALA 38 N 1.50 -0.38 -0.85 3.77 0.00 -0.81 -0.89 119.26 121.61 1oqz h ALA 38 Ca 0.44 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.30 1oqz h ALA 38 Cb 0.47 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 1oqz h ALA 38 CO -0.28 -0.63 0.55 0.74 0.00 0.00 0.00 179.25 179.64 1oqz h PHE 39 N -0.55 0.92 0.28 0.00 -1.00 -0.41 0.16 116.94 116.33 1oqz h PHE 39 Ca -0.04 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.76 1oqz h PHE 39 Cb 0.41 -0.30 -0.00 0.00 3.61 0.00 0.00 35.95 39.66 1oqz h PHE 39 CO -0.01 0.45 -0.16 -0.92 -1.61 0.00 0.00 178.31 176.06 1oqz h TYR 40 N 0.88 -0.41 -0.30 -0.55 3.20 -0.17 -0.42 116.97 119.19 1oqz h TYR 40 Ca 0.38 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.24 1oqz h TYR 40 Cb 0.34 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 1oqz h TYR 40 CO -0.00 -0.25 0.13 0.78 -1.64 0.00 0.00 178.16 177.18 1oqz h GLY 41 N -0.41 0.44 0.98 1.82 0.00 -0.05 -0.48 103.07 105.36 1oqz h GLY 41 Ca -0.03 -0.19 -0.07 0.00 0.00 0.00 0.00 47.33 47.04 1oqz h GLY 41 CO 0.04 0.18 -0.02 -1.82 0.00 0.00 0.00 176.54 174.92 1oqz h TYR 42 N 0.41 0.85 -0.37 5.60 3.20 -0.24 0.16 116.97 126.58 1oqz h TYR 42 Ca 0.11 -0.16 -0.06 0.00 3.14 0.00 0.00 58.73 61.76 1oqz h TYR 42 Cb 0.06 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 1oqz h TYR 42 CO 0.00 0.85 -0.00 0.78 -1.64 0.00 0.00 178.16 178.15 1oqz h GLY 43 N 0.61 0.71 0.92 1.82 0.00 -0.38 0.13 103.07 106.88 1oqz h GLY 43 Ca 0.12 -0.53 0.01 0.00 0.00 0.00 0.00 47.33 46.94 1oqz h GLY 43 CO 0.03 0.48 0.17 -0.25 0.00 0.00 0.00 176.54 176.97 1oqz h TRP 44 N 0.48 0.32 0.12 5.60 7.01 -0.99 0.41 115.95 128.90 1oqz h TRP 44 Ca 0.11 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.11 1oqz h TRP 44 Cb 0.47 -0.10 0.00 0.00 -2.10 0.00 0.00 29.16 27.43 1oqz h TRP 44 CO 0.04 0.18 -0.06 0.00 -2.79 0.00 0.00 178.44 175.82 1oqz h ALA 45 N 1.13 -0.16 -0.60 2.65 0.00 -0.48 -0.10 119.26 121.70 1oqz h ALA 45 Ca 0.12 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1oqz h ALA 45 Cb 0.01 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1oqz h ALA 45 CO -0.06 -0.59 0.38 1.96 0.00 0.00 0.00 179.25 180.94 1oqz h GLN 46 N -0.16 0.74 -0.83 0.00 4.20 -0.45 -0.17 115.11 118.43 1oqz h GLN 46 Ca -0.02 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 1oqz h GLN 46 Cb 0.12 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 27.70 1oqz h GLN 46 CO 0.03 0.49 0.49 0.00 -0.67 0.00 0.00 178.83 179.17 1oqz h ALA 47 N 1.25 1.30 -0.25 3.87 0.00 0.08 0.71 119.26 126.21 1oqz h ALA 47 Ca 0.24 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 1oqz h ALA 47 Cb -0.02 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 1oqz h ALA 47 CO -0.08 0.60 -0.50 -0.09 0.00 0.00 0.00 179.25 179.17 1oqz h ARG 48 N 1.15 0.70 0.07 0.00 2.43 -0.34 0.42 114.38 118.81 1oqz h ARG 48 Ca 0.30 -0.42 -0.28 0.00 -0.81 0.00 0.00 59.98 58.77 1oqz h ARG 48 Cb -0.03 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 1oqz h ARG 48 CO -0.05 1.04 -1.42 0.77 -1.51 0.00 0.00 179.97 178.80 1oqz h SER 49 N 0.55 0.23 0.00 -3.80 0.02 -0.61 -3.41 113.55 106.53 1oqz h SER 49 Ca 0.02 -0.31 -0.14 0.00 -0.84 0.00 0.00 61.79 60.52 1oqz h SER 49 Cb 1.07 -0.07 -0.30 0.00 0.14 0.00 0.00 62.40 63.23 1oqz h SER 49 CO 0.10 1.26 -0.87 1.41 -1.14 0.00 0.00 176.83 177.59 1oqz n HIS 50 N -3.36 0.00 -0.19 3.45 8.25 0.24 -2.28 115.22 121.33 1oqz n HIS 50 Ca -0.12 -0.41 -0.02 0.00 -0.26 0.00 0.00 57.72 56.91 1oqz n HIS 50 Cb 1.02 -0.07 0.05 0.00 1.12 0.00 0.00 29.99 32.10 1oqz n HIS 50 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1oqz h GLY 51 N 0.74 0.32 -0.04 -1.41 0.00 0.02 -1.73 103.07 100.97 1oqz h GLY 51 Ca -0.22 0.24 0.01 0.00 0.00 0.00 0.00 47.33 47.37 1oqz h GLY 51 CO 0.05 -0.23 -0.30 -0.55 0.00 0.00 0.00 176.54 175.52 1oqz h ASP 52 N -0.04 -0.93 0.23 0.19 3.45 -1.88 -0.11 116.42 117.32 1oqz h ASP 52 Ca 0.27 0.11 -0.05 0.00 0.43 0.00 0.00 57.03 57.79 1oqz h ASP 52 Cb 0.46 0.36 -0.01 0.00 -0.56 0.00 0.00 39.33 39.59 1oqz h ASP 52 CO -0.62 -0.27 -0.24 0.78 -1.57 0.00 0.00 179.24 177.32 1oqz h ASN 53 N -0.34 0.01 -0.26 6.45 -0.26 -1.95 -1.26 115.58 117.96 1oqz h ASN 53 Ca 0.01 -0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.70 1oqz h ASN 53 Cb 0.38 -0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.63 1oqz h ASN 53 CO -0.22 0.25 -0.02 0.40 -1.06 0.00 0.00 177.43 176.78 1oqz h ILE 54 N 0.01 1.26 -0.76 2.81 2.04 -1.00 0.18 117.51 122.05 1oqz h ILE 54 Ca -0.00 -0.96 -0.02 0.00 1.00 0.00 0.00 64.86 64.88 1oqz h ILE 54 Cb 0.42 1.37 -0.04 0.00 -0.74 0.00 0.00 36.82 37.84 1oqz h ILE 54 CO 0.03 0.30 0.38 -0.07 0.00 0.00 0.00 178.15 178.80 1oqz h LEU 55 N 0.25 0.98 -0.69 1.44 3.38 -0.63 0.10 115.31 120.14 1oqz h LEU 55 Ca 0.07 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 1oqz h LEU 55 Cb 0.45 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1oqz h LEU 55 CO 0.02 0.83 0.11 -0.09 0.09 0.00 0.00 178.44 179.39 1oqz h ARG 56 N 1.07 1.11 -0.49 1.13 2.43 -1.02 0.65 114.38 119.26 1oqz h ARG 56 Ca 0.26 -0.30 -0.08 0.00 -0.81 0.00 0.00 59.98 59.06 1oqz h ARG 56 Cb 0.09 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 1oqz h ARG 56 CO -0.04 1.01 0.01 -0.07 -1.51 0.00 0.00 179.97 179.38 1oqz h LEU 57 N 1.04 0.84 -1.72 3.80 3.38 -0.45 -1.03 115.31 121.17 1oqz h LEU 57 Ca 0.20 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1oqz h LEU 57 Cb 0.45 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1oqz h LEU 57 CO 0.01 0.94 -0.18 1.88 0.09 0.00 0.00 178.44 181.19 1oqz h TYR 58 N 0.72 0.00 -0.25 1.13 0.99 -0.51 0.61 116.97 119.66 1oqz h TYR 58 Ca 0.14 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.80 1oqz h TYR 58 Cb 0.50 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.23 1oqz h TYR 58 CO 0.04 0.18 -0.13 0.78 -0.00 0.00 0.00 178.16 179.02 1oqz h GLY 59 N 0.86 0.57 0.78 3.88 0.00 0.01 -2.64 103.07 106.53 1oqz h GLY 59 Ca -0.00 -0.53 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 1oqz h GLY 59 CO 0.02 0.48 -0.00 0.83 0.00 0.00 0.00 176.54 177.87 1oqz h GLU 60 N 0.25 0.24 -0.14 4.80 5.08 -0.51 -2.42 114.58 121.87 1oqz h GLU 60 Ca 0.05 -0.08 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1oqz h GLU 60 Cb 0.65 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1oqz h GLU 60 CO 0.04 0.48 0.24 0.00 -1.00 0.00 0.00 179.01 178.76 1oqz h ALA 61 N 0.76 1.62 0.00 3.43 0.00 -0.91 1.02 119.26 125.17 1oqz h ALA 61 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1oqz h ALA 61 Cb 0.37 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1oqz h ALA 61 CO 0.01 -0.31 0.00 -2.13 0.00 0.00 0.00 179.25 176.81 1oqz n ARG 62 N -3.47 0.08 -0.81 0.00 0.63 -0.95 -4.21 116.66 107.93 1oqz n ARG 62 Ca 0.01 0.09 0.00 0.00 -0.92 0.00 0.00 57.85 57.02 1oqz n ARG 62 Cb 0.34 -1.60 0.00 0.00 0.45 0.00 0.00 32.46 31.65 1oqz n ARG 62 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1oqz n GLY 63 N 1.33 0.56 1.08 5.14 0.00 0.35 -4.81 105.19 108.84 1oqz n GLY 63 Ca 0.06 -0.32 0.05 0.00 0.00 0.00 0.00 46.02 45.82 1oqz n GLY 63 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oqz n LYS 64 N -2.81 2.91 -0.16 1.61 5.02 -0.97 -4.64 118.16 119.13 1oqz n LYS 64 Ca 0.00 -2.93 -0.09 0.00 -2.02 0.00 0.00 58.31 53.26 1oqz n LYS 64 Cb 0.00 -1.90 -0.00 0.00 -0.02 0.00 0.00 35.03 33.11 1oqz n LYS 64 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1oqz h GLY 65 N 1.85 0.81 1.34 0.72 0.00 -1.78 -0.20 103.07 105.81 1oqz h GLY 65 Ca 0.06 -0.54 -0.09 0.00 0.00 0.00 0.00 47.33 46.75 1oqz h GLY 65 CO 0.31 0.50 -0.12 0.00 0.00 0.00 0.00 176.54 177.24 1oqz h ALA 66 N 0.95 0.99 -0.38 3.60 0.00 -1.76 0.95 119.26 123.60 1oqz h ALA 66 Ca 0.14 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1oqz h ALA 66 Cb 0.38 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1oqz h ALA 66 CO 0.01 0.60 -0.09 1.49 0.00 0.00 0.00 179.25 181.26 1oqz h GLU 67 N 0.71 0.74 0.23 0.00 4.81 -1.11 0.18 114.58 120.13 1oqz h GLU 67 Ca 0.12 -0.28 -0.34 0.00 -0.13 0.00 0.00 59.36 58.73 1oqz h GLU 67 Cb 0.60 -0.04 0.03 0.00 0.63 0.00 0.00 28.75 29.96 1oqz h GLU 67 CO 0.04 0.88 -1.53 1.88 -0.73 0.00 0.00 179.01 179.55 1oqz h TYR 68 N 0.55 0.87 0.00 0.92 0.05 -0.95 -3.29 116.97 115.11 1oqz h TYR 68 Ca 0.10 -0.64 0.00 0.00 0.05 0.00 0.00 58.73 58.24 1oqz h TYR 68 Cb 0.60 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.31 1oqz h TYR 68 CO 0.05 1.56 0.00 0.91 -1.05 0.00 0.00 178.16 179.63 1oqz n TRP 69 N -3.66 0.00 -4.16 4.88 8.01 0.32 -4.91 117.44 117.92 1oqz n TRP 69 Ca -0.18 -0.34 0.00 0.00 -1.31 0.00 0.00 57.50 55.67 1oqz n TRP 69 Cb 1.09 -0.03 0.00 0.00 -2.01 0.00 0.00 31.31 30.36 1oqz n TRP 69 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1oqz n GLY 70 N -0.34 -0.80 0.14 6.99 0.00 0.42 -4.59 105.19 107.00 1oqz n GLY 70 Ca 0.00 -1.17 -0.04 0.00 0.00 0.00 0.00 46.02 44.81 1oqz n GLY 70 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1oqz n PRO 71 N 0.00 -0.15 0.10 1.61 -0.02 -1.26 -1.16 135.00 134.12 1oqz n PRO 71 Ca 0.00 0.72 0.06 0.00 -2.02 0.00 0.00 63.50 62.27 1oqz n PRO 71 Cb 0.00 -1.07 0.33 0.00 -0.02 0.00 0.00 33.50 32.74 1oqz n PRO 71 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1oqz n ASP 72 N -3.88 0.32 -0.35 2.55 8.00 -1.26 -0.89 116.55 121.04 1oqz n ASP 72 Ca 0.01 0.61 0.05 0.00 0.71 0.00 0.00 54.79 56.17 1oqz n ASP 72 Cb 0.09 -0.63 0.02 0.00 -0.02 0.00 0.00 41.12 40.58 1oqz n ASP 72 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1oqz n TYR 73 N -1.92 0.00 -0.27 1.24 4.02 -0.31 -4.68 117.16 115.24 1oqz n TYR 73 Ca -0.01 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.82 1oqz n TYR 73 Cb 0.10 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.47 1oqz n TYR 73 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 1oqz h GLU 74 N 1.70 1.14 0.16 -0.72 4.81 -0.88 -2.30 114.58 118.49 1oqz h GLU 74 Ca 0.00 -0.24 0.01 0.00 -0.13 0.00 0.00 59.36 59.00 1oqz h GLU 74 Cb 0.41 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 1oqz h GLU 74 CO 0.00 0.96 -0.19 0.37 -0.73 0.00 0.00 179.01 179.42 1oqz h GLN 75 N 1.09 -0.39 -0.77 1.92 4.15 -1.83 -0.38 115.11 118.90 1oqz h GLN 75 Ca 0.24 0.03 0.07 0.00 0.77 0.00 0.00 58.65 59.76 1oqz h GLN 75 Cb 0.29 0.09 -0.06 0.00 0.21 0.00 0.00 27.48 28.00 1oqz h GLN 75 CO -0.01 -0.26 0.45 1.15 -1.93 0.00 0.00 178.83 178.23 1oqz h THR 76 N -0.40 0.97 0.04 2.39 2.02 -1.87 0.15 112.91 116.20 1oqz h THR 76 Ca 0.01 -0.27 0.02 0.00 0.77 0.00 0.00 66.41 66.93 1oqz h THR 76 Cb 0.39 0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 1oqz h THR 76 CO -0.07 0.15 -0.15 0.74 0.37 0.00 0.00 175.52 176.56 1oqz h THR 77 N 0.80 0.65 -0.93 3.16 2.02 -0.93 0.48 112.91 118.16 1oqz h THR 77 Ca 0.35 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.54 1oqz h THR 77 Cb 0.25 0.65 -0.05 0.00 -1.74 0.00 0.00 68.15 67.26 1oqz h THR 77 CO -0.20 0.00 0.61 0.58 0.37 0.00 0.00 175.52 176.88 1oqz h VAL 78 N -0.26 1.24 0.01 3.16 2.07 -0.37 0.86 116.25 122.96 1oqz h VAL 78 Ca 0.04 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 1oqz h VAL 78 Cb 0.30 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 1oqz h VAL 78 CO -0.11 0.23 -0.00 -0.25 0.02 0.00 0.00 177.57 177.46 1oqz h TRP 79 N 1.26 -0.01 -0.15 1.57 2.91 0.01 0.29 115.95 121.83 1oqz h TRP 79 Ca 0.34 -0.00 -0.14 0.00 1.13 0.00 0.00 58.89 60.22 1oqz h TRP 79 Cb -0.14 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.50 1oqz h TRP 79 CO 0.00 0.17 -0.50 -0.07 -1.03 0.00 0.00 178.44 177.01 1oqz h LEU 80 N -0.18 0.45 -0.06 0.65 3.38 0.18 -2.14 115.31 117.59 1oqz h LEU 80 Ca -0.00 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.65 1oqz h LEU 80 Cb 0.18 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1oqz h LEU 80 CO 0.00 0.88 -0.32 -0.07 0.09 0.00 0.00 178.44 179.02 1oqz h LEU 81 N 0.33 0.38 -1.89 1.67 3.38 -0.81 -0.67 115.31 117.69 1oqz h LEU 81 Ca 0.01 -0.66 -0.00 0.00 0.09 0.00 0.00 57.88 57.32 1oqz h LEU 81 Cb 1.00 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 1oqz h LEU 81 CO 0.09 0.98 0.05 0.74 0.09 0.00 0.00 178.44 180.39 1oqz h THR 82 N -0.19 1.03 -0.31 0.22 2.02 -0.93 -0.92 112.91 113.83 1oqz h THR 82 Ca -0.02 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1oqz h THR 82 Cb 0.98 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 1oqz h THR 82 CO 0.07 0.03 0.00 0.59 0.37 0.00 0.00 175.52 176.58 1oqz n ASN 83 N -4.51 2.11 -2.22 4.18 3.02 -0.81 -4.74 115.26 112.28 1oqz n ASN 83 Ca -0.02 -1.88 -0.20 0.00 -0.03 0.00 0.00 54.58 52.46 1oqz n ASN 83 Cb 0.09 -0.20 -0.03 0.00 -0.61 0.00 0.00 39.78 39.03 1oqz n ASN 83 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1oqz n GLY 84 N 1.18 0.02 0.11 7.41 0.00 -0.35 -4.92 105.19 108.65 1oqz n GLY 84 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 1oqz n GLY 84 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1oqz h VAL 85 N 0.00 0.89 -0.96 1.61 2.07 -1.37 0.12 116.25 118.60 1oqz h VAL 85 Ca -0.46 -0.13 0.06 0.00 0.82 0.00 0.00 66.70 66.99 1oqz h VAL 85 Cb 1.34 0.98 -0.06 0.00 -1.52 0.00 0.00 31.29 32.02 1oqz h VAL 85 CO 0.56 0.03 0.62 -0.65 0.02 0.00 0.00 177.57 178.15 1oqz h PRO 86 N -0.26 1.10 -0.10 1.57 0.11 -1.74 0.19 132.00 132.89 1oqz h PRO 86 Ca -0.02 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 65.98 1oqz h PRO 86 Cb 0.20 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 31.06 1oqz h PRO 86 CO 0.03 0.73 -0.10 0.93 -0.21 0.00 0.00 178.00 179.38 1oqz h GLU 87 N 1.13 0.24 -0.18 1.05 4.39 -1.89 -2.88 114.58 116.44 1oqz h GLU 87 Ca 0.41 -0.13 0.02 0.00 0.34 0.00 0.00 59.36 60.00 1oqz h GLU 87 Cb 0.14 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 1oqz h GLU 87 CO -0.16 0.66 0.12 -0.09 -1.16 0.00 0.00 179.01 178.38 1oqz h ARG 88 N -0.17 0.17 -0.95 2.33 2.43 -0.47 0.28 114.38 118.00 1oqz h ARG 88 Ca 0.01 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.23 1oqz h ARG 88 Cb 0.62 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.07 1oqz h ARG 88 CO 0.02 0.11 0.61 0.00 -1.51 0.00 0.00 179.97 179.21 1oqz h ALA 89 N 1.90 1.31 -0.48 2.80 0.00 -0.75 0.34 119.26 124.38 1oqz h ALA 89 Ca 0.07 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1oqz h ALA 89 Cb 0.07 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1oqz h ALA 89 CO -0.01 0.40 0.12 1.96 0.00 0.00 0.00 179.25 181.72 1oqz h GLN 90 N 1.12 0.77 0.15 0.00 1.08 -0.87 -0.33 115.11 117.03 1oqz h GLN 90 Ca 0.41 -0.18 -0.01 0.00 -1.45 0.00 0.00 58.65 57.42 1oqz h GLN 90 Cb 0.14 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.47 1oqz h GLN 90 CO -0.17 0.75 -0.10 1.96 -0.95 0.00 0.00 178.83 180.32 1oqz h GLN 91 N 0.65 -0.23 -0.88 1.46 4.20 -0.81 -0.37 115.11 119.13 1oqz h GLN 91 Ca 0.15 0.02 0.24 0.00 0.06 0.00 0.00 58.65 59.11 1oqz h GLN 91 Cb 0.33 0.05 -0.14 0.00 0.30 0.00 0.00 27.48 28.02 1oqz h GLN 91 CO 0.00 -0.15 0.23 -1.49 -0.67 0.00 0.00 178.83 176.74 1oqz h TRP 92 N -0.24 0.33 -0.13 2.96 4.06 -1.01 0.26 115.95 122.18 1oqz h TRP 92 Ca -0.02 0.05 0.04 0.00 2.06 0.00 0.00 58.89 61.02 1oqz h TRP 92 Cb 0.20 -0.01 -0.04 0.00 -1.00 0.00 0.00 29.16 28.31 1oqz h TRP 92 CO 0.03 -0.22 -0.12 -0.92 -3.56 0.00 0.00 178.44 173.64 1oqz h TYR 93 N 0.20 -0.31 0.00 0.49 3.20 -0.79 -0.64 116.97 119.11 1oqz h TYR 93 Ca 0.55 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.41 1oqz h TYR 93 Cb 1.12 0.16 -0.00 0.00 1.54 0.00 0.00 36.73 39.54 1oqz h TYR 93 CO -0.27 -0.19 -0.15 0.00 -1.64 0.00 0.00 178.16 175.92 1oqz h ALA 94 N 0.93 1.41 -0.23 1.82 0.00 0.12 -2.23 119.26 121.07 1oqz h ALA 94 Ca 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1oqz h ALA 94 Cb 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1oqz h ALA 94 CO -0.22 0.18 0.00 1.04 0.00 0.00 0.00 179.25 180.25 1oqz n GLN 95 N -3.85 1.54 -2.29 0.00 6.02 0.24 -4.88 117.38 114.15 1oqz n GLN 95 Ca -0.02 -0.84 -0.32 0.00 -0.01 0.00 0.00 57.00 55.82 1oqz n GLN 95 Cb 0.24 -1.18 -0.02 0.00 1.02 0.00 0.00 30.24 30.30 1oqz n GLN 95 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1oqz s GLN 96 N -1.69 3.86 0.43 -1.09 -1.52 -0.84 -4.94 119.66 113.87 1oqz s GLN 96 Ca 0.16 0.89 -0.23 0.00 -1.95 0.00 0.00 55.36 54.22 1oqz s GLN 96 Cb 0.08 -2.13 -0.09 0.00 -0.22 0.00 0.00 33.01 30.65 1oqz s GLN 96 CO 0.11 -0.33 1.04 -1.54 -0.25 0.00 0.00 175.29 174.31 1oqz s SER 97 N -3.34 6.62 0.21 5.90 1.04 -1.26 -4.79 113.70 118.08 1oqz s SER 97 Ca 0.58 1.98 -0.16 0.00 0.48 0.00 0.00 55.95 58.83 1oqz s SER 97 Cb -0.10 -2.57 0.22 0.00 0.10 0.00 0.00 66.02 63.67 1oqz s SER 97 CO 0.37 -0.58 1.59 -0.65 0.98 0.00 0.00 173.24 174.94 1oqz h PRO 98 N 2.15 -0.07 -0.41 4.02 0.11 -1.97 0.28 132.00 136.11 1oqz h PRO 98 Ca -0.49 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.65 1oqz h PRO 98 Cb 1.22 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 1oqz h PRO 98 CO 0.61 -0.05 0.23 -0.44 -0.21 0.00 0.00 178.00 178.14 1oqz h ASP 99 N -0.07 0.36 0.12 -2.05 5.19 -2.00 -1.78 116.42 116.18 1oqz h ASP 99 Ca 0.31 0.01 -0.18 0.00 -0.62 0.00 0.00 57.03 56.54 1oqz h ASP 99 Cb 0.56 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 40.00 1oqz h ASP 99 CO -0.77 0.26 -0.68 0.15 -3.12 0.00 0.00 179.24 175.08 1oqz h PHE 100 N 0.46 0.68 -0.82 4.55 3.57 -1.67 -2.74 116.94 120.97 1oqz h PHE 100 Ca 0.16 -0.28 0.07 0.00 3.53 0.00 0.00 57.97 61.45 1oqz h PHE 100 Cb 0.03 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 38.60 1oqz h PHE 100 CO -0.08 1.04 0.53 -0.09 -2.23 0.00 0.00 178.31 177.49 1oqz h ARG 101 N 0.37 0.87 -0.55 1.11 2.43 -0.24 0.21 114.38 118.57 1oqz h ARG 101 Ca -0.02 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.04 1oqz h ARG 101 Cb 1.25 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.58 1oqz h ARG 101 CO 0.12 0.57 0.12 0.00 -1.51 0.00 0.00 179.97 179.27 1oqz h ALA 102 N 1.56 1.17 -0.31 2.80 0.00 -1.05 0.11 119.26 123.54 1oqz h ALA 102 Ca 0.35 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 1oqz h ALA 102 Cb 0.24 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1oqz h ALA 102 CO -0.13 0.56 -0.35 -0.91 0.00 0.00 0.00 179.25 178.42 1oqz h ASN 103 N 0.82 0.73 -0.43 0.00 2.35 -0.78 -0.42 115.58 117.85 1oqz h ASN 103 Ca 0.18 -0.31 -0.07 0.00 -0.55 0.00 0.00 56.30 55.54 1oqz h ASN 103 Cb 0.32 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 1oqz h ASN 103 CO 0.00 1.02 -0.01 -0.07 -1.65 0.00 0.00 177.43 176.72 1oqz h LEU 104 N 0.58 0.75 -0.52 1.61 3.38 -0.43 -1.55 115.31 119.14 1oqz h LEU 104 Ca 0.06 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.66 1oqz h LEU 104 Cb 0.87 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 1oqz h LEU 104 CO 0.08 0.89 0.11 0.44 0.09 0.00 0.00 178.44 180.04 1oqz h ASP 105 N 0.60 0.81 -0.69 -0.43 3.32 -0.80 -2.00 116.42 117.23 1oqz h ASP 105 Ca 0.12 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 1oqz h ASP 105 Cb 0.50 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 1oqz h ASP 105 CO 0.02 0.85 0.42 0.00 -1.72 0.00 0.00 179.24 178.81 1oqz h ALA 106 N 0.99 1.41 -0.35 3.45 0.00 -0.96 0.24 119.26 124.06 1oqz h ALA 106 Ca 0.16 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1oqz h ALA 106 Cb 0.36 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1oqz h ALA 106 CO 0.01 0.50 0.02 0.35 0.00 0.00 0.00 179.25 180.13 1oqz h PHE 107 N 0.97 0.65 -0.66 0.00 3.57 -0.92 0.61 116.94 121.16 1oqz h PHE 107 Ca 0.25 -0.11 -0.08 0.00 3.53 0.00 0.00 57.97 61.56 1oqz h PHE 107 Cb -0.03 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.51 1oqz h PHE 107 CO 0.00 0.70 0.09 0.00 -2.23 0.00 0.00 178.31 176.87 1oqz h ALA 108 N 0.87 0.88 -0.94 2.41 0.00 -0.83 -2.26 119.26 119.39 1oqz h ALA 108 Ca 0.10 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1oqz h ALA 108 Cb 0.42 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1oqz h ALA 108 CO 0.01 0.66 0.57 0.00 0.00 0.00 0.00 179.25 180.50 1oqz h ALA 109 N 1.04 1.24 -0.78 0.00 0.00 -0.22 -0.26 119.26 120.28 1oqz h ALA 109 Ca 0.20 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1oqz h ALA 109 Cb 0.47 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1oqz h ALA 109 CO 0.02 0.66 0.42 0.78 0.00 0.00 0.00 179.25 181.12 1oqz h GLY 110 N 1.30 1.17 0.94 0.00 0.00 -0.39 0.49 103.07 106.58 1oqz h GLY 110 Ca 0.34 -0.54 -0.06 0.00 0.00 0.00 0.00 47.33 47.07 1oqz h GLY 110 CO -0.06 0.51 0.01 -2.22 0.00 0.00 0.00 176.54 174.78 1oqz h ILE 111 N 1.08 1.26 -0.16 2.60 2.04 -0.82 -1.70 117.51 121.80 1oqz h ILE 111 Ca 0.27 -0.99 -0.02 0.00 1.00 0.00 0.00 64.86 65.12 1oqz h ILE 111 Cb 0.05 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1oqz h ILE 111 CO -0.04 0.34 0.03 0.78 0.00 0.00 0.00 178.15 179.25 1oqz h ASN 112 N 0.52 0.26 -0.15 1.72 2.35 -0.69 -2.07 115.58 117.52 1oqz h ASN 112 Ca 0.11 -0.26 0.05 0.00 -0.55 0.00 0.00 56.30 55.65 1oqz h ASN 112 Cb 0.46 -0.07 -0.06 0.00 0.05 0.00 0.00 38.32 38.70 1oqz h ASN 112 CO 0.02 0.45 -0.31 0.00 -1.65 0.00 0.00 177.43 175.94 1oqz h ALA 113 N 0.82 -0.34 -0.27 -0.83 0.00 0.05 0.49 119.26 119.18 1oqz h ALA 113 Ca 0.05 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1oqz h ALA 113 Cb 0.30 0.60 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 1oqz h ALA 113 CO 0.00 -0.78 -0.11 -0.92 0.00 0.00 0.00 179.25 177.45 1oqz h TYR 114 N -0.37 -0.25 -0.99 0.00 3.20 -1.23 0.76 116.97 118.09 1oqz h TYR 114 Ca 0.10 0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.03 1oqz h TYR 114 Cb 0.53 0.15 -0.06 0.00 1.54 0.00 0.00 36.73 38.90 1oqz h TYR 114 CO -0.41 -0.17 0.65 0.00 -1.64 0.00 0.00 178.16 176.59 1oqz h ALA 115 N 1.19 1.30 -0.48 1.82 0.00 -0.59 0.23 119.26 122.72 1oqz h ALA 115 Ca 0.14 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 1oqz h ALA 115 Cb 0.27 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1oqz h ALA 115 CO -0.31 0.57 -0.22 0.37 0.00 0.00 0.00 179.25 179.66 1oqz h GLN 116 N 1.28 0.99 0.00 0.00 4.15 0.88 -2.13 115.11 120.27 1oqz h GLN 116 Ca 0.39 -0.42 -0.05 0.00 0.77 0.00 0.00 58.65 59.34 1oqz h GLN 116 Cb -0.04 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 1oqz h GLN 116 CO -0.11 1.10 -0.23 1.96 -1.93 0.00 0.00 178.83 179.62 1oqz h GLN 117 N 0.85 0.00 -2.07 1.69 4.20 -0.36 -3.35 115.11 116.07 1oqz h GLN 117 Ca 0.11 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.30 1oqz h GLN 117 Cb 0.80 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 28.17 1oqz h GLN 117 CO 0.07 0.23 -1.03 0.09 -0.67 0.00 0.00 178.83 177.51 1oqz n ASN 118 N -3.20 1.66 0.23 1.46 3.02 0.75 -4.95 115.26 114.22 1oqz n ASN 118 Ca 0.02 -3.12 0.14 0.00 -0.03 0.00 0.00 54.58 51.59 1oqz n ASN 118 Cb 0.57 -0.61 0.79 0.00 -0.61 0.00 0.00 39.78 39.91 1oqz n ASN 118 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1oqz h PRO 119 N 3.24 0.00 -0.00 3.52 0.13 -1.54 -1.73 132.00 135.62 1oqz h PRO 119 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1oqz h PRO 119 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1oqz h PRO 119 CO 0.58 0.00 -0.07 -3.47 -0.23 0.00 0.00 178.00 174.81 1oqz n ASP 120 N -4.09 0.44 -0.38 1.44 2.03 -1.26 -3.13 116.55 111.60 1oqz n ASP 120 Ca -0.00 -0.71 0.12 0.00 0.52 0.00 0.00 54.79 54.71 1oqz n ASP 120 Cb 0.22 -0.07 0.15 0.00 -0.72 0.00 0.00 41.12 40.69 1oqz n ASP 120 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1oqz n ASP 121 N -0.87 1.59 -4.69 1.67 8.00 -0.65 -4.84 116.55 116.76 1oqz n ASP 121 Ca 0.17 -1.24 -0.37 0.00 0.71 0.00 0.00 54.79 54.05 1oqz n ASP 121 Cb 0.25 0.35 -0.08 0.00 -0.02 0.00 0.00 41.12 41.62 1oqz n ASP 121 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1oqz s ILE 122 N -2.50 5.28 0.24 0.53 -1.09 -1.18 -4.84 121.20 117.63 1oqz s ILE 122 Ca 0.21 0.50 -0.31 0.00 -2.23 0.00 0.00 60.65 58.82 1oqz s ILE 122 Cb 0.18 -3.63 -0.13 0.00 -1.58 0.00 0.00 42.46 37.30 1oqz s ILE 122 CO 0.56 0.32 1.43 -0.24 -1.23 0.00 0.00 174.94 175.78 1oqz n SER 123 N 4.12 2.84 -0.23 3.58 2.88 -1.26 -4.84 113.62 120.71 1oqz n SER 123 Ca -0.11 1.14 0.04 0.00 -1.33 0.00 0.00 58.87 58.61 1oqz n SER 123 Cb 0.52 -1.44 0.15 0.00 -0.75 0.00 0.00 64.21 62.69 1oqz n SER 123 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1oqz h PRO 124 N 4.33 0.21 0.00 -1.46 0.11 -1.95 -1.52 132.00 131.72 1oqz h PRO 124 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1oqz h PRO 124 Cb 1.27 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1oqz h PRO 124 CO 0.77 0.14 0.00 0.38 -0.21 0.00 0.00 178.00 179.08 1oqz h ASP 125 N 0.22 0.00 -0.00 -2.05 2.03 -2.00 -2.81 116.42 111.80 1oqz h ASP 125 Ca 0.38 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.68 1oqz h ASP 125 Cb 0.64 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.14 1oqz h ASP 125 CO -0.51 0.00 -0.28 1.33 -1.03 0.00 0.00 179.24 178.74 1oqz n VAL 126 N -2.44 0.00 -0.12 4.15 0.24 -0.58 -4.60 118.33 114.97 1oqz n VAL 126 Ca -0.02 -0.36 0.10 0.00 -2.04 0.00 0.00 64.34 62.02 1oqz n VAL 126 Cb 0.05 1.08 0.44 0.00 -1.47 0.00 0.00 33.84 33.94 1oqz n VAL 126 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1oqz h ARG 127 N 0.78 0.53 0.00 7.34 3.08 -1.35 -1.11 114.38 123.65 1oqz h ARG 127 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1oqz h ARG 127 Cb 0.31 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1oqz h ARG 127 CO 0.00 0.35 0.08 -0.56 -1.07 0.00 0.00 179.97 178.78 1oqz h GLN 128 N 0.55 0.00 0.01 0.04 3.07 -1.81 -1.10 115.11 115.87 1oqz h GLN 128 Ca 0.29 0.00 -0.19 0.00 0.09 0.00 0.00 58.65 58.84 1oqz h GLN 128 Cb 0.43 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.97 1oqz h GLN 128 CO -0.09 0.00 -0.88 0.28 0.09 0.00 0.00 178.83 178.22 1oqz h VAL 129 N 0.00 1.56 -3.97 1.86 2.07 -1.53 -3.45 116.25 112.79 1oqz h VAL 129 Ca 0.00 -2.80 -0.53 0.00 0.82 0.00 0.00 66.70 64.19 1oqz h VAL 129 Cb 0.17 2.55 0.09 0.00 -1.52 0.00 0.00 31.29 32.58 1oqz h VAL 129 CO 0.00 0.81 0.60 -0.76 0.02 0.00 0.00 177.57 178.24 1oqz s LEU 130 N -7.22 4.14 0.29 2.57 1.43 -0.42 -4.20 118.68 115.27 1oqz s LEU 130 Ca -0.01 2.64 -0.10 0.00 -1.03 0.00 0.00 54.13 55.62 1oqz s LEU 130 Cb 0.10 -3.99 -0.07 0.00 0.03 0.00 0.00 46.19 42.26 1oqz s LEU 130 CO 0.82 -0.96 0.63 -2.16 0.23 0.00 0.00 176.35 174.90 1oqz s PRO 131 N -2.39 3.80 0.36 1.29 0.04 -1.26 -5.07 135.00 131.77 1oqz s PRO 131 Ca 0.60 0.34 0.01 0.00 0.04 0.00 0.00 61.00 61.98 1oqz s PRO 131 Cb -0.37 -2.55 -0.03 0.00 0.04 0.00 0.00 34.50 31.58 1oqz s PRO 131 CO 0.47 0.20 0.56 0.14 0.04 0.00 0.00 177.00 178.41 1oqz s VAL 132 N -2.01 4.95 0.39 -0.36 -7.23 -1.26 -5.11 120.40 109.77 1oqz s VAL 132 Ca 0.49 -0.49 0.03 0.00 -1.81 0.00 0.00 61.98 60.20 1oqz s VAL 132 Cb -0.11 -3.80 -0.03 0.00 0.56 0.00 0.00 36.38 32.99 1oqz s VAL 132 CO 0.24 -0.52 0.10 -0.94 -0.31 0.00 0.00 175.10 173.67 1oqz s SER 133 N -4.06 2.76 0.40 4.85 1.04 -1.26 -4.77 113.70 112.67 1oqz s SER 133 Ca 0.41 -1.59 0.08 0.00 0.48 0.00 0.00 55.95 55.33 1oqz s SER 133 Cb -0.10 0.35 0.85 0.00 0.10 0.00 0.00 66.02 67.22 1oqz s SER 133 CO 0.36 -0.84 2.01 1.23 0.98 0.00 0.00 173.24 176.98 1oqz h GLY 134 N 1.85 0.44 1.13 7.32 0.00 -1.87 -1.29 103.07 110.64 1oqz h GLY 134 Ca -0.37 -0.20 -0.06 0.00 0.00 0.00 0.00 47.33 46.70 1oqz h GLY 134 CO 0.62 0.19 0.20 0.00 0.00 0.00 0.00 176.54 177.55 1oqz h ALA 135 N 1.71 1.03 -0.41 3.60 0.00 -1.93 -1.44 119.26 121.82 1oqz h ALA 135 Ca 0.10 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.85 1oqz h ALA 135 Cb 0.11 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 1oqz h ALA 135 CO -0.01 0.64 0.09 -0.44 0.00 0.00 0.00 179.25 179.54 1oqz h ASP 136 N 1.04 0.03 -0.48 0.00 3.45 -1.63 0.75 116.42 119.58 1oqz h ASP 136 Ca 0.22 0.07 0.05 0.00 0.43 0.00 0.00 57.03 57.80 1oqz h ASP 136 Cb 0.32 0.09 -0.05 0.00 -0.56 0.00 0.00 39.33 39.13 1oqz h ASP 136 CO -0.00 0.05 0.22 0.58 -1.57 0.00 0.00 179.24 178.52 1oqz h VAL 137 N 0.23 0.92 -0.43 -1.35 2.07 -1.06 0.18 116.25 116.80 1oqz h VAL 137 Ca 0.20 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 67.53 1oqz h VAL 137 Cb 0.24 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 1oqz h VAL 137 CO -0.25 0.08 0.09 0.58 0.02 0.00 0.00 177.57 178.09 1oqz h VAL 138 N 0.43 1.24 -0.29 2.57 2.07 -0.21 -2.04 116.25 120.03 1oqz h VAL 138 Ca 0.22 -0.83 0.04 0.00 0.82 0.00 0.00 66.70 66.94 1oqz h VAL 138 Cb 0.16 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 1oqz h VAL 138 CO -0.18 0.29 0.07 0.00 0.02 0.00 0.00 177.57 177.77 1oqz h ALA 139 N 0.96 0.30 -0.30 1.67 0.00 0.12 0.12 119.26 122.12 1oqz h ALA 139 Ca 0.13 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1oqz h ALA 139 Cb 0.34 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1oqz h ALA 139 CO 0.00 -0.34 0.15 1.25 0.00 0.00 0.00 179.25 180.31 1oqz h HIS 140 N 0.18 0.42 -0.88 0.00 6.17 -0.52 0.94 115.15 121.46 1oqz h HIS 140 Ca 0.13 -0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.19 1oqz h HIS 140 Cb 0.13 -0.13 -0.04 0.00 2.52 0.00 0.00 27.41 29.88 1oqz h HIS 140 CO -0.16 0.37 0.53 0.00 0.71 0.00 0.00 177.93 179.38 1oqz h ALA 141 N 1.02 1.13 -0.42 5.26 0.00 -1.07 0.30 119.26 125.48 1oqz h ALA 141 Ca 0.10 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1oqz h ALA 141 Cb 0.09 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1oqz h ALA 141 CO -0.01 0.59 0.04 1.25 0.00 0.00 0.00 179.25 181.11 1oqz h HIS 142 N 1.22 0.76 0.64 0.00 6.17 -0.45 -0.09 115.15 123.40 1oqz h HIS 142 Ca 0.32 -0.12 -0.03 0.00 0.71 0.00 0.00 60.37 61.25 1oqz h HIS 142 Cb -0.05 -0.20 0.00 0.00 2.52 0.00 0.00 27.41 29.68 1oqz h HIS 142 CO 0.00 0.75 -0.33 -0.09 0.71 0.00 0.00 177.93 178.97 1oqz h ARG 143 N 0.56 -0.85 -0.26 5.26 2.43 -0.36 -1.29 114.38 119.86 1oqz h ARG 143 Ca 0.12 0.06 0.06 0.00 -0.81 0.00 0.00 59.98 59.41 1oqz h ARG 143 Cb 0.42 0.19 -0.08 0.00 -0.42 0.00 0.00 29.97 30.09 1oqz h ARG 143 CO 0.01 -0.57 -0.38 1.25 -1.51 0.00 0.00 179.97 178.77 1oqz h LEU 144 N -0.89 -1.22 0.69 3.80 5.85 -0.87 0.42 115.31 123.08 1oqz h LEU 144 Ca -0.08 0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 1oqz h LEU 144 Cb 0.69 0.53 0.01 0.00 0.37 0.00 0.00 40.66 42.26 1oqz h LEU 144 CO 0.13 -0.37 -0.33 0.24 -0.34 0.00 0.00 178.44 177.76 1oqz h MET 145 N -0.38 -0.89 0.04 1.25 2.86 -0.98 -1.26 114.93 115.58 1oqz h MET 145 Ca 0.12 0.06 -0.28 0.00 -2.06 0.00 0.00 59.70 57.53 1oqz h MET 145 Cb 0.58 0.20 -0.03 0.00 0.06 0.00 0.00 31.60 32.41 1oqz h MET 145 CO -0.46 -0.59 -1.53 -0.91 1.06 0.00 0.00 176.91 174.47 1oqz h ASN 146 N -1.21 0.14 -0.31 1.22 4.21 -1.28 -2.09 115.58 116.26 1oqz h ASN 146 Ca -0.09 -0.23 -0.08 0.00 1.21 0.00 0.00 56.30 57.10 1oqz h ASN 146 Cb 0.71 -0.05 -0.05 0.00 -1.12 0.00 0.00 38.32 37.81 1oqz h ASN 146 CO 0.15 1.19 -0.00 0.49 -1.29 0.00 0.00 177.43 177.98 1oqz n PHE 147 N -3.26 1.05 0.13 1.19 3.01 0.14 -1.17 117.46 118.56 1oqz n PHE 147 Ca -0.14 -1.18 0.00 0.00 1.01 0.00 0.00 57.45 57.14 1oqz n PHE 147 Cb 1.03 -0.40 0.00 0.00 -0.01 0.00 0.00 39.48 40.10 1oqz n PHE 147 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1oqz n LEU 148 N -0.78 -0.12 0.04 4.37 4.77 -0.48 -4.47 117.00 120.32 1oqz n LEU 148 Ca 0.27 0.44 -0.02 0.00 -0.03 0.00 0.00 56.01 56.67 1oqz n LEU 148 Cb 0.97 0.36 -0.01 0.00 -2.33 0.00 0.00 43.42 42.41 1oqz n LEU 148 CO 0.18 -0.76 0.26 1.88 -1.33 0.00 0.00 177.39 177.61 1oqz h TYR 149 N 0.00 -0.10 0.76 -1.77 -1.99 -1.29 -3.40 116.97 109.18 1oqz h TYR 149 Ca 0.00 -0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.69 1oqz h TYR 149 Cb 0.00 0.03 0.01 0.00 2.00 0.00 0.00 36.73 38.77 1oqz h TYR 149 CO 0.00 -0.06 -0.36 0.28 -0.00 0.00 0.00 178.16 178.02 1oqz h VAL 150 N -0.18 0.20 -3.97 -2.88 2.07 -1.50 -3.45 116.25 106.55 1oqz h VAL 150 Ca -0.01 -0.12 -0.53 0.00 0.82 0.00 0.00 66.70 66.86 1oqz h VAL 150 Cb 0.08 0.22 -0.22 0.00 -1.52 0.00 0.00 31.29 29.85 1oqz h VAL 150 CO 0.02 0.01 -0.82 0.00 0.02 0.00 0.00 177.57 176.80 1oqz s ALA 151 N -5.70 1.65 0.06 1.67 0.00 -0.31 -4.70 121.76 114.43 1oqz s ALA 151 Ca -0.17 -1.15 -0.10 0.00 0.00 0.00 0.00 51.96 50.53 1oqz s ALA 151 Cb 0.02 -0.23 0.01 0.00 0.00 0.00 0.00 23.12 22.92 1oqz s ALA 151 CO 0.57 0.32 0.22 -1.54 0.00 0.00 0.00 175.76 175.33 1oqz s SER 152 N -1.74 0.02 0.28 0.00 1.04 -1.26 -1.39 113.70 110.65 1oqz s SER 152 Ca 0.05 -0.43 -0.03 0.00 0.48 0.00 0.00 55.95 56.02 1oqz s SER 152 Cb -0.10 0.33 0.39 0.00 0.10 0.00 0.00 66.02 66.74 1oqz s SER 152 CO 0.03 -0.64 1.93 1.55 0.98 0.00 0.00 173.24 177.10 1oqz h PRO 153 N 3.13 1.17 -0.30 4.02 0.13 -1.95 -1.77 132.00 136.44 1oqz h PRO 153 Ca -0.33 -0.07 0.04 0.00 -0.87 0.00 0.00 66.00 64.77 1oqz h PRO 153 Cb 1.20 -0.26 -0.03 0.00 0.13 0.00 0.00 31.00 32.03 1oqz h PRO 153 CO 0.50 0.77 0.09 0.78 -0.23 0.00 0.00 178.00 179.91 1oqz h GLY 154 N 1.20 0.36 0.70 1.56 0.00 -1.96 0.12 103.07 105.05 1oqz h GLY 154 Ca 0.36 -0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.63 1oqz h GLY 154 CO -0.10 0.01 -0.15 3.21 0.00 0.00 0.00 176.54 179.52 1oqz h ARG 155 N 0.21 -0.40 -0.62 4.80 -0.00 -1.69 0.04 114.38 116.72 1oqz h ARG 155 Ca 0.14 0.03 0.05 0.00 -0.50 0.00 0.00 59.98 59.70 1oqz h ARG 155 Cb 0.12 0.09 -0.05 0.00 0.00 0.00 0.00 29.97 30.13 1oqz h ARG 155 CO -0.15 -0.09 0.34 1.15 0.00 0.00 0.00 179.97 181.21 1oqz h THR 156 N -0.71 0.97 0.00 2.04 2.02 -1.30 0.54 112.91 116.47 1oqz h THR 156 Ca -0.04 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1oqz h THR 156 Cb 0.49 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 1oqz h THR 156 CO 0.07 0.12 0.00 0.18 0.37 0.00 0.00 175.52 176.26 1oqz n LEU 157 N -4.81 0.00 -0.83 2.58 4.77 0.41 -4.87 117.00 114.25 1oqz n LEU 157 Ca 0.07 0.44 -0.11 0.00 -0.03 0.00 0.00 56.01 56.38 1oqz n LEU 157 Cb 0.16 -0.44 -0.05 0.00 -2.33 0.00 0.00 43.42 40.77 1oqz n LEU 157 CO 0.29 -0.18 -0.10 0.61 -1.33 0.00 0.00 177.39 176.68 1oqz n GLY 158 N 0.28 1.18 0.64 -0.72 0.00 0.18 -4.66 105.19 102.10 1oqz n GLY 158 Ca 0.05 -0.33 0.12 0.00 0.00 0.00 0.00 46.02 45.87 1oqz n GLY 158 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1oqz n GLU 159 N -2.23 1.70 -0.02 1.61 1.02 -0.09 -5.00 120.64 117.62 1oqz n GLU 159 Ca -0.11 -1.28 0.00 0.00 -0.02 0.00 0.00 57.16 55.75 1oqz n GLU 159 Cb 0.41 -1.47 -0.00 0.00 -0.02 0.00 0.00 31.44 30.36 1oqz n GLU 159 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1oqz n GLY 160 N 1.33 -2.69 3.85 0.62 0.00 -0.63 -4.94 105.19 102.73 1oqz n GLY 160 Ca 0.14 -1.40 -0.35 0.00 0.00 0.00 0.00 46.02 44.41 1oqz n GLY 160 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oqz s ASP 161 N -3.70 6.80 0.52 1.61 -0.00 -1.26 -4.44 116.67 116.20 1oqz s ASP 161 Ca 0.00 1.04 -0.19 0.00 -0.00 0.00 0.00 52.55 53.40 1oqz s ASP 161 Cb 0.00 -2.27 -0.07 0.00 -0.00 0.00 0.00 42.92 40.58 1oqz s ASP 161 CO 0.00 0.11 1.06 -2.16 -0.00 0.00 0.00 175.17 174.19 1oqz s PRO 162 N -1.95 3.61 0.34 8.23 0.04 -1.26 -4.55 135.00 139.46 1oqz s PRO 162 Ca 0.37 1.40 0.14 0.00 0.04 0.00 0.00 61.00 62.96 1oqz s PRO 162 Cb -0.15 -2.06 1.11 0.00 0.04 0.00 0.00 34.50 33.44 1oqz s PRO 162 CO 0.19 -0.60 1.62 -1.35 0.04 0.00 0.00 177.00 176.90 1oqz h PRO 163 N 1.30 0.14 -1.00 0.56 0.11 -1.97 0.27 132.00 131.42 1oqz h PRO 163 Ca -0.49 -0.01 0.19 0.00 0.11 0.00 0.00 66.00 65.80 1oqz h PRO 163 Cb 1.23 -0.03 -0.10 0.00 0.11 0.00 0.00 31.00 32.21 1oqz h PRO 163 CO 0.58 0.09 0.61 -0.44 -0.21 0.00 0.00 178.00 178.64 1oqz h ASP 164 N 0.14 0.74 0.02 -2.05 5.19 -1.92 -1.16 116.42 117.38 1oqz h ASP 164 Ca 0.74 0.09 -0.39 0.00 -0.62 0.00 0.00 57.03 56.85 1oqz h ASP 164 Cb 1.79 -0.04 -0.06 0.00 0.18 0.00 0.00 39.33 41.20 1oqz h ASP 164 CO -0.72 0.26 -2.26 -0.11 -3.12 0.00 0.00 179.24 173.30 1oqz n LEU 165 N -4.73 2.46 0.11 1.55 7.94 0.43 -4.62 117.00 120.15 1oqz n LEU 165 Ca 0.23 0.14 -0.13 0.00 -1.11 0.00 0.00 56.01 55.14 1oqz n LEU 165 Cb 0.60 -0.93 -0.06 0.00 0.53 0.00 0.00 43.42 43.56 1oqz n LEU 165 CO 0.23 0.73 0.71 0.00 -1.11 0.00 0.00 177.39 177.94 1oqz h ALA 166 N -0.36 -0.40 -1.76 1.96 0.00 -0.46 -3.40 119.26 114.84 1oqz h ALA 166 Ca -0.56 -0.04 -0.52 0.00 0.00 0.00 0.00 54.91 53.79 1oqz h ALA 166 Cb 1.76 0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.93 1oqz h ALA 166 CO -0.18 -0.77 1.55 -0.51 0.00 0.00 0.00 179.25 179.35 1oqz s ASP 167 N -4.84 4.93 -0.22 0.00 1.11 -0.45 -4.91 116.67 112.28 1oqz s ASP 167 Ca -0.15 1.38 -0.19 0.00 0.18 0.00 0.00 52.55 53.76 1oqz s ASP 167 Cb 0.08 -2.51 0.06 0.00 1.07 0.00 0.00 42.92 41.62 1oqz s ASP 167 CO 0.65 -2.45 0.58 0.00 1.18 0.00 0.00 175.17 175.13 1oqz s GLN 168 N 7.35 0.66 0.01 8.23 -2.07 -1.26 -4.12 119.66 128.45 1oqz s GLN 168 Ca 0.97 0.84 -0.07 0.00 -1.82 0.00 0.00 55.36 55.27 1oqz s GLN 168 Cb -0.23 0.29 0.03 0.00 -1.09 0.00 0.00 33.01 32.00 1oqz s GLN 168 CO 0.30 -0.09 0.34 0.41 -1.32 0.00 0.00 175.29 174.93 1oqz n GLY 169 N 3.01 0.68 3.59 2.60 0.00 0.00 -4.95 105.19 110.13 1oqz n GLY 169 Ca -0.15 -0.92 0.02 0.00 0.00 0.00 0.00 46.02 44.98 1oqz n GLY 169 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1oqz s SER 170 N -1.77 -0.03 0.14 1.61 0.01 -1.26 0.20 113.70 112.59 1oqz s SER 170 Ca 0.08 -0.08 0.10 0.00 1.31 0.00 0.00 55.95 57.36 1oqz s SER 170 Cb -0.00 0.09 -0.04 0.00 0.21 0.00 0.00 66.02 66.28 1oqz s SER 170 CO 0.00 -0.17 -0.24 0.20 0.41 0.00 0.00 173.24 173.44 1oqz s ASN 171 N -2.98 3.04 -0.22 2.44 0.01 -0.05 -3.64 114.94 113.54 1oqz s ASN 171 Ca 0.14 -0.76 -0.10 0.00 -0.71 0.00 0.00 52.86 51.43 1oqz s ASN 171 Cb 0.06 -0.20 0.08 0.00 0.41 0.00 0.00 41.25 41.61 1oqz s ASN 171 CO -0.05 0.11 0.50 -0.94 -1.51 0.00 0.00 177.10 175.21 1oqz s SER 172 N -2.18 -0.61 0.01 -1.22 1.04 -0.89 -3.15 113.70 106.71 1oqz s SER 172 Ca 0.13 1.15 0.05 0.00 0.48 0.00 0.00 55.95 57.76 1oqz s SER 172 Cb -0.09 1.33 -0.02 0.00 0.10 0.00 0.00 66.02 67.34 1oqz s SER 172 CO 0.06 -0.22 -0.14 0.26 0.98 0.00 0.00 173.24 174.18 1oqz s TRP 173 N 2.09 1.27 -0.06 5.02 0.51 -1.23 -2.31 118.94 124.23 1oqz s TRP 173 Ca -0.06 -0.29 -0.03 0.00 -2.12 0.00 0.00 56.10 53.60 1oqz s TRP 173 Cb -0.10 -0.79 0.04 0.00 -0.81 0.00 0.00 33.47 31.81 1oqz s TRP 173 CO -0.15 0.01 0.07 0.00 -0.51 0.00 0.00 176.95 176.37 1oqz s ALA 174 N -0.56 0.24 -0.14 0.98 0.00 -1.03 -1.14 121.76 120.11 1oqz s ALA 174 Ca 0.04 0.13 -0.02 0.00 0.00 0.00 0.00 51.96 52.11 1oqz s ALA 174 Cb -0.07 -0.70 -0.02 0.00 0.00 0.00 0.00 23.12 22.33 1oqz s ALA 174 CO 0.00 -0.61 -0.07 0.08 0.00 0.00 0.00 175.76 175.16 1oqz s VAL 175 N 2.17 3.58 0.50 0.00 1.01 0.23 -2.03 120.40 125.88 1oqz s VAL 175 Ca 0.04 -0.48 -0.19 0.00 0.00 0.00 0.00 61.98 61.36 1oqz s VAL 175 Cb -0.13 -2.54 -0.08 0.00 0.00 0.00 0.00 36.38 33.64 1oqz s VAL 175 CO -0.04 0.52 1.02 0.00 0.00 0.00 0.00 175.10 176.60 1oqz s ALA 176 N 0.22 2.89 0.24 5.51 0.00 0.04 -1.49 121.76 129.17 1oqz s ALA 176 Ca -0.05 0.49 -0.09 0.00 0.00 0.00 0.00 51.96 52.31 1oqz s ALA 176 Cb -0.14 -3.22 0.37 0.00 0.00 0.00 0.00 23.12 20.12 1oqz s ALA 176 CO 0.04 -0.35 1.63 -1.35 0.00 0.00 0.00 175.76 175.73 1oqz h PRO 177 N 1.31 0.06 -0.15 0.00 0.11 -1.81 -0.50 132.00 131.01 1oqz h PRO 177 Ca -0.49 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.66 1oqz h PRO 177 Cb 1.21 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1oqz h PRO 177 CO 0.59 0.04 0.36 0.78 -0.21 0.00 0.00 178.00 179.56 1oqz h GLY 178 N 0.06 0.00 -0.98 -0.55 0.00 -1.92 0.75 103.07 100.43 1oqz h GLY 178 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.71 1oqz h GLY 178 CO -0.68 0.00 -0.16 1.17 0.00 0.00 0.00 176.54 176.87 1oqz n LYS 179 N -3.22 1.64 -4.10 4.80 4.81 -0.20 -4.75 118.16 117.15 1oqz n LYS 179 Ca 0.01 -1.23 -0.23 0.00 -0.87 0.00 0.00 58.31 56.00 1oqz n LYS 179 Cb 0.46 -1.47 -0.06 0.00 0.02 0.00 0.00 35.03 33.98 1oqz n LYS 179 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1oqz s THR 180 N -2.20 3.42 0.12 3.15 -4.23 0.26 -1.40 115.64 114.76 1oqz s THR 180 Ca 0.27 -1.64 -0.05 0.00 -1.18 0.00 0.00 61.69 59.09 1oqz s THR 180 Cb 0.20 -3.05 -0.20 0.00 1.34 0.00 0.00 72.50 70.79 1oqz s THR 180 CO 0.41 -0.25 1.28 0.00 -0.54 0.00 0.00 174.62 175.52 1oqz h ALA 181 N 1.56 0.31 -0.01 3.99 0.00 -0.46 -3.32 119.26 121.34 1oqz h ALA 181 Ca -0.45 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 53.74 1oqz h ALA 181 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1oqz h ALA 181 CO 0.61 0.81 -0.30 0.09 0.00 0.00 0.00 179.25 180.47 1oqz n ASN 182 N -3.74 1.35 0.00 0.00 3.02 -1.26 -4.96 115.26 109.66 1oqz n ASN 182 Ca -0.07 -1.11 0.00 0.00 -0.03 0.00 0.00 54.58 53.37 1oqz n ASN 182 Cb 0.86 0.22 0.00 0.00 -0.61 0.00 0.00 39.78 40.24 1oqz n ASN 182 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1oqz n GLY 183 N 1.35 0.39 3.20 7.41 0.00 -1.25 -5.05 105.19 111.25 1oqz n GLY 183 Ca 0.12 -1.00 -0.30 0.00 0.00 0.00 0.00 46.02 44.84 1oqz n GLY 183 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1oqz s ASN 184 N -2.98 2.78 0.59 1.61 0.01 -1.26 -4.67 114.94 111.02 1oqz s ASN 184 Ca 0.00 -0.48 -0.19 0.00 -0.71 0.00 0.00 52.86 51.48 1oqz s ASN 184 Cb 0.00 -1.00 -0.04 0.00 0.41 0.00 0.00 41.25 40.63 1oqz s ASN 184 CO 0.00 0.18 1.17 0.00 -1.51 0.00 0.00 177.10 176.93 1oqz n ALA 185 N 3.27 0.83 -2.41 0.60 0.00 -1.26 -4.58 120.51 116.95 1oqz n ALA 185 Ca -0.19 0.04 -0.29 0.00 0.00 0.00 0.00 53.44 53.01 1oqz n ALA 185 Cb 0.52 -2.24 -0.13 0.00 0.00 0.00 0.00 19.45 17.61 1oqz n ALA 185 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1oqz s LEU 186 N -3.03 2.41 -0.00 0.00 1.43 -0.55 -1.18 118.68 117.77 1oqz s LEU 186 Ca 0.76 -0.69 -0.00 0.00 -1.03 0.00 0.00 54.13 53.17 1oqz s LEU 186 Cb -0.41 -1.31 -0.00 0.00 0.03 0.00 0.00 46.19 44.50 1oqz s LEU 186 CO 0.46 0.19 0.00 -0.22 0.23 0.00 0.00 176.35 177.01 1oqz s LEU 187 N -2.03 1.99 -0.13 1.79 2.96 0.11 -0.60 118.68 122.78 1oqz s LEU 187 Ca 0.15 -0.04 0.02 0.00 -0.22 0.00 0.00 54.13 54.04 1oqz s LEU 187 Cb -0.10 0.04 0.02 0.00 0.50 0.00 0.00 46.19 46.64 1oqz s LEU 187 CO 0.07 -0.03 -0.17 -0.22 -1.32 0.00 0.00 176.35 174.68 1oqz s LEU 188 N -0.14 1.83 -0.25 -0.68 2.96 -0.29 0.55 118.68 122.64 1oqz s LEU 188 Ca -0.02 -0.49 -0.08 0.00 -0.22 0.00 0.00 54.13 53.32 1oqz s LEU 188 Cb -0.01 -1.21 -0.03 0.00 0.50 0.00 0.00 46.19 45.43 1oqz s LEU 188 CO -0.00 0.02 0.09 -1.10 -1.32 0.00 0.00 176.35 174.03 1oqz s GLN 189 N 1.07 3.71 -0.42 1.98 -0.21 0.71 -3.52 119.66 122.98 1oqz s GLN 189 Ca -0.04 -0.45 0.09 0.00 0.02 0.00 0.00 55.36 54.98 1oqz s GLN 189 Cb -0.14 -3.37 0.32 0.00 1.00 0.00 0.00 33.01 30.82 1oqz s GLN 189 CO -0.04 -0.17 0.89 -1.71 -2.12 0.00 0.00 175.29 172.14 1oqz n ASN 190 N 4.90 -0.83 -4.75 5.90 4.05 -1.19 -1.47 115.26 121.87 1oqz n ASN 190 Ca -0.16 -3.31 -0.41 0.00 0.45 0.00 0.00 54.58 51.16 1oqz n ASN 190 Cb 0.52 0.64 -0.04 0.00 1.23 0.00 0.00 39.78 42.13 1oqz n ASN 190 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1oqz s PRO 191 N -0.97 4.63 -0.38 1.20 0.04 -1.25 -0.87 135.00 137.40 1oqz s PRO 191 Ca 0.31 1.76 -0.03 0.00 0.04 0.00 0.00 61.00 63.08 1oqz s PRO 191 Cb 0.30 -3.22 0.09 0.00 0.04 0.00 0.00 34.50 31.71 1oqz s PRO 191 CO -0.08 0.18 0.15 -1.01 0.04 0.00 0.00 177.00 176.28 1oqz s HIS 192 N -0.83 3.47 0.31 0.56 3.76 0.54 -3.79 115.29 119.31 1oqz s HIS 192 Ca 0.46 -2.16 0.03 0.00 -0.15 0.00 0.00 55.06 53.24 1oqz s HIS 192 Cb -0.31 -2.86 -0.04 0.00 1.11 0.00 0.00 32.58 30.48 1oqz s HIS 192 CO 0.38 -0.91 0.14 -0.51 -0.85 0.00 0.00 174.74 172.99 1oqz s LEU 193 N 1.20 1.74 0.48 0.89 1.43 -1.23 -0.82 118.68 122.37 1oqz s LEU 193 Ca 0.04 -1.53 -0.22 0.00 -1.03 0.00 0.00 54.13 51.39 1oqz s LEU 193 Cb -0.22 0.09 -0.09 0.00 0.03 0.00 0.00 46.19 46.00 1oqz s LEU 193 CO -0.03 -0.84 0.96 -0.24 0.23 0.00 0.00 176.35 176.43 1oqz n SER 194 N -0.87 0.98 -0.29 2.29 2.88 -1.26 -2.93 113.62 114.42 1oqz n SER 194 Ca -0.00 0.95 0.14 0.00 -1.33 0.00 0.00 58.87 58.63 1oqz n SER 194 Cb 0.65 -1.35 0.60 0.00 -0.75 0.00 0.00 64.21 63.36 1oqz n SER 194 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 1oqz n TRP 195 N -0.89 0.00 0.00 0.66 7.02 0.01 -4.27 117.44 119.96 1oqz n TRP 195 Ca 0.11 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.59 1oqz n TRP 195 Cb 0.42 -0.05 0.00 0.00 -2.42 0.00 0.00 31.31 29.25 1oqz n TRP 195 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 1oqz n THR 196 N -0.39 0.00 -1.58 -0.99 -2.24 -1.26 -5.02 114.28 102.81 1oqz n THR 196 Ca 0.18 0.00 -0.49 0.00 -2.27 0.00 0.00 64.05 61.46 1oqz n THR 196 Cb 0.29 -0.64 -0.06 0.00 -2.10 0.00 0.00 70.33 67.83 1oqz n THR 196 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1oqz n THR 197 N -1.82 0.36 0.08 4.28 -1.04 -1.26 -4.89 114.28 109.99 1oqz n THR 197 Ca 0.00 -0.22 -0.16 0.00 -2.04 0.00 0.00 64.05 61.64 1oqz n THR 197 Cb 0.38 -1.82 -0.09 0.00 -1.82 0.00 0.00 70.33 66.97 1oqz n THR 197 CO 0.00 0.00 0.00 -2.24 -0.64 0.00 0.00 175.07 172.19 1oqz h ASP 198 N 11.19 -1.56 0.12 8.00 3.04 -1.96 -1.74 116.42 133.52 1oqz h ASP 198 Ca -0.38 0.17 0.00 0.00 -3.24 0.00 0.00 57.03 53.58 1oqz h ASP 198 Cb 1.29 0.59 0.00 0.00 -1.04 0.00 0.00 39.33 40.17 1oqz h ASP 198 CO 0.98 -0.53 0.00 0.00 -2.04 0.00 0.00 179.24 177.65 1oqz n TYR 199 N -5.47 0.00 0.74 4.15 0.18 -1.26 -0.70 117.16 114.79 1oqz n TYR 199 Ca -0.08 0.00 0.09 0.00 1.88 0.00 0.00 57.90 59.79 1oqz n TYR 199 Cb 0.40 -0.30 0.06 0.00 -0.38 0.00 0.00 39.34 39.13 1oqz n TYR 199 CO 0.00 0.00 0.00 1.19 -2.08 0.00 0.00 176.86 175.97 1oqz n PHE 200 N -1.30 0.00 -2.03 -3.48 0.99 -0.69 -4.58 117.46 106.37 1oqz n PHE 200 Ca 0.03 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 57.06 1oqz n PHE 200 Cb 0.05 0.00 -0.03 0.00 -1.00 0.00 0.00 39.48 38.50 1oqz n PHE 200 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 1oqz s THR 201 N -1.53 3.16 0.17 4.37 2.01 0.12 -4.86 115.64 119.08 1oqz s THR 201 Ca 0.20 0.68 -0.10 0.00 0.31 0.00 0.00 61.69 62.77 1oqz s THR 201 Cb 0.15 -3.43 -0.07 0.00 0.01 0.00 0.00 72.50 69.16 1oqz s THR 201 CO 0.24 0.01 0.49 -0.31 -0.69 0.00 0.00 174.62 174.37 1oqz s TYR 202 N 2.15 3.50 -0.04 4.92 1.51 -1.26 -0.70 117.35 127.44 1oqz s TYR 202 Ca 0.70 0.85 0.01 0.00 -1.01 0.00 0.00 57.07 57.62 1oqz s TYR 202 Cb -0.38 -2.23 0.02 0.00 -0.11 0.00 0.00 41.96 39.26 1oqz s TYR 202 CO 0.30 0.38 -0.06 -0.47 -1.11 0.00 0.00 175.55 174.59 1oqz s TYR 203 N -1.63 0.85 -0.02 2.71 5.04 0.69 -4.87 117.35 120.11 1oqz s TYR 203 Ca 0.41 -0.24 -0.12 0.00 -2.44 0.00 0.00 57.07 54.68 1oqz s TYR 203 Cb -0.13 -0.70 -0.05 0.00 0.35 0.00 0.00 41.96 41.43 1oqz s TYR 203 CO 0.21 -0.18 0.34 -2.00 -1.34 0.00 0.00 175.55 172.57 1oqz s GLU 204 N 0.74 3.78 0.27 4.97 2.12 -1.26 -1.48 118.70 127.83 1oqz s GLU 204 Ca -0.11 0.25 -0.21 0.00 0.36 0.00 0.00 54.97 55.26 1oqz s GLU 204 Cb -0.14 -3.19 0.02 0.00 0.26 0.00 0.00 34.13 31.08 1oqz s GLU 204 CO 0.01 0.71 0.74 0.00 -0.54 0.00 0.00 175.26 176.17 1oqz s ALA 205 N -1.09 -1.26 -0.05 6.30 0.00 -0.13 -4.30 121.76 121.23 1oqz s ALA 205 Ca 0.22 -0.27 -0.01 0.00 0.00 0.00 0.00 51.96 51.90 1oqz s ALA 205 Cb -0.15 0.83 0.03 0.00 0.00 0.00 0.00 23.12 23.83 1oqz s ALA 205 CO 0.11 -1.04 0.01 -1.58 0.00 0.00 0.00 175.76 173.26 1oqz s HIS 206 N -3.87 0.44 -0.13 0.00 2.46 -0.01 -1.66 115.29 112.52 1oqz s HIS 206 Ca 0.11 -0.03 0.02 0.00 0.47 0.00 0.00 55.06 55.63 1oqz s HIS 206 Cb -0.06 -0.60 -0.00 0.00 -0.13 0.00 0.00 32.58 31.79 1oqz s HIS 206 CO 0.07 -0.23 -0.18 -0.51 -2.47 0.00 0.00 174.74 171.42 1oqz s LEU 207 N 1.63 2.40 -0.04 8.88 1.02 0.42 0.84 118.68 133.83 1oqz s LEU 207 Ca -0.01 -0.46 0.00 0.00 0.02 0.00 0.00 54.13 53.68 1oqz s LEU 207 Cb -0.13 -1.52 0.03 0.00 0.02 0.00 0.00 46.19 44.59 1oqz s LEU 207 CO -0.03 0.14 -0.01 -0.69 0.02 0.00 0.00 176.35 175.77 1oqz s VAL 208 N 0.50 0.33 0.28 -1.59 1.01 0.65 -0.81 120.40 120.77 1oqz s VAL 208 Ca -0.12 0.02 0.02 0.00 0.00 0.00 0.00 61.98 61.90 1oqz s VAL 208 Cb -0.16 -0.41 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 1oqz s VAL 208 CO 0.05 0.19 0.12 0.42 0.00 0.00 0.00 175.10 175.88 1oqz s THR 209 N 1.12 0.48 -0.04 3.92 -4.23 -0.33 -0.61 115.64 115.96 1oqz s THR 209 Ca -0.08 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 58.72 1oqz s THR 209 Cb -0.14 -2.58 0.31 0.00 1.34 0.00 0.00 72.50 71.44 1oqz s THR 209 CO -0.01 0.00 1.90 1.55 -0.54 0.00 0.00 174.62 177.51 1oqz h PRO 210 N 2.28 0.00 0.00 3.99 0.13 -1.80 -3.15 132.00 133.46 1oqz h PRO 210 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1oqz h PRO 210 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1oqz h PRO 210 CO 0.57 0.00 -1.12 -0.25 -0.23 0.00 0.00 178.00 176.97 1oqz n ASP 211 N -2.60 1.15 -3.61 1.44 8.00 -1.26 -4.94 116.55 114.73 1oqz n ASP 211 Ca -0.00 -0.44 -0.14 0.00 0.71 0.00 0.00 54.79 54.92 1oqz n ASP 211 Cb 0.16 1.30 -0.06 0.00 -0.02 0.00 0.00 41.12 42.50 1oqz n ASP 211 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1oqz s PHE 212 N -2.63 -0.37 -0.03 1.24 -0.12 -1.19 -5.15 117.98 109.73 1oqz s PHE 212 Ca 0.00 0.42 0.02 0.00 -0.05 0.00 0.00 56.93 57.32 1oqz s PHE 212 Cb 0.10 0.29 0.01 0.00 -0.63 0.00 0.00 43.02 42.79 1oqz s PHE 212 CO 0.58 -0.60 -0.06 -2.00 -0.05 0.00 0.00 175.22 173.09 1oqz s GLU 213 N -2.29 0.81 -0.08 1.99 2.12 -1.26 -1.18 118.70 118.81 1oqz s GLU 213 Ca -0.06 -0.18 -0.04 0.00 0.36 0.00 0.00 54.97 55.04 1oqz s GLU 213 Cb -0.01 -0.79 0.04 0.00 0.26 0.00 0.00 34.13 33.63 1oqz s GLU 213 CO -0.01 0.01 0.19 0.96 -0.54 0.00 0.00 175.26 175.87 1oqz s ILE 214 N 0.52 -0.03 0.06 -3.70 -4.36 0.01 -4.68 121.20 109.01 1oqz s ILE 214 Ca -0.07 0.13 0.07 0.00 -0.26 0.00 0.00 60.65 60.51 1oqz s ILE 214 Cb -0.11 -0.30 -0.03 0.00 1.25 0.00 0.00 42.46 43.28 1oqz s ILE 214 CO 0.00 0.05 -0.19 -0.47 0.24 0.00 0.00 174.94 174.58 1oqz s TYR 215 N 0.96 1.64 -5.00 1.37 5.04 -0.26 -0.44 117.35 120.67 1oqz s TYR 215 Ca -0.07 -0.38 0.00 0.00 -2.44 0.00 0.00 57.07 54.18 1oqz s TYR 215 Cb -0.09 -0.96 0.00 0.00 0.35 0.00 0.00 41.96 41.26 1oqz s TYR 215 CO -0.06 0.10 0.00 0.41 -1.34 0.00 0.00 175.55 174.67 1oqz n GLY 216 N 1.67 -0.14 3.70 8.97 0.00 -0.66 -1.10 105.19 117.62 1oqz n GLY 216 Ca -0.18 -1.65 -0.23 0.00 0.00 0.00 0.00 46.02 43.96 1oqz n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oqz s ALA 217 N -1.11 3.29 0.17 4.61 0.00 -0.91 -0.95 121.76 126.86 1oqz s ALA 217 Ca 0.00 -1.52 -0.22 0.00 0.00 0.00 0.00 51.96 50.22 1oqz s ALA 217 Cb 0.00 -0.97 0.06 0.00 0.00 0.00 0.00 23.12 22.21 1oqz s ALA 217 CO 0.00 0.31 0.59 -0.08 0.00 0.00 0.00 175.76 176.58 1oqz s THR 218 N -2.14 0.01 0.38 0.00 -1.32 -0.55 -1.60 115.64 110.42 1oqz s THR 218 Ca 0.31 -0.19 -0.26 0.00 -1.21 0.00 0.00 61.69 60.34 1oqz s THR 218 Cb -0.07 -1.14 -0.09 0.00 -1.51 0.00 0.00 72.50 69.68 1oqz s THR 218 CO 0.21 -0.04 1.15 -1.10 -2.21 0.00 0.00 174.62 172.63 1oqz s GLN 219 N -3.78 4.16 0.26 7.08 1.11 -1.26 -0.22 119.66 127.01 1oqz s GLN 219 Ca 0.03 1.80 -0.31 0.00 0.01 0.00 0.00 55.36 56.89 1oqz s GLN 219 Cb -0.01 -2.73 -0.12 0.00 -1.01 0.00 0.00 33.01 29.13 1oqz s GLN 219 CO -0.10 -0.22 1.54 0.44 0.01 0.00 0.00 175.29 176.95 1oqz n ILE 220 N 0.22 0.90 0.00 1.08 -5.35 0.13 -1.82 119.36 114.52 1oqz n ILE 220 Ca 0.04 -0.22 0.00 0.00 -0.27 0.00 0.00 62.75 62.29 1oqz n ILE 220 Cb 0.47 -1.77 0.00 0.00 -1.74 0.00 0.00 39.64 36.59 1oqz n ILE 220 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1oqz n GLY 221 N 2.31 3.02 3.70 3.28 0.00 -1.26 -4.89 105.19 111.35 1oqz n GLY 221 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1oqz n GLY 221 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oqz s LEU 222 N 0.00 4.29 0.00 0.99 1.43 -0.76 -4.90 118.68 119.74 1oqz s LEU 222 Ca 0.00 1.40 0.18 0.00 -1.03 0.00 0.00 54.13 54.67 1oqz s LEU 222 Cb 0.00 -3.35 0.93 0.00 0.03 0.00 0.00 46.19 43.79 1oqz s LEU 222 CO 0.00 -0.28 1.61 -0.81 0.23 0.00 0.00 176.35 177.11 1oqz n PRO 223 N 4.32 1.19 -4.47 1.29 -0.04 -1.26 -4.79 135.00 131.24 1oqz n PRO 223 Ca 0.04 -0.29 -0.20 0.00 -0.04 0.00 0.00 63.50 63.01 1oqz n PRO 223 Cb 0.50 -1.29 -0.15 0.00 -0.04 0.00 0.00 33.50 32.52 1oqz n PRO 223 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1oqz s VAL 224 N -1.94 0.90 -0.37 0.52 1.01 -1.26 -5.04 120.40 114.22 1oqz s VAL 224 Ca 0.27 -0.53 -0.29 0.00 0.00 0.00 0.00 61.98 61.42 1oqz s VAL 224 Cb 0.13 -0.76 0.02 0.00 0.00 0.00 0.00 36.38 35.77 1oqz s VAL 224 CO 0.21 0.22 1.10 -0.63 0.00 0.00 0.00 175.10 176.00 1oqz s ILE 225 N -0.33 4.40 0.10 2.22 1.01 -1.26 -4.81 121.20 122.53 1oqz s ILE 225 Ca 0.04 1.56 -0.11 0.00 0.00 0.00 0.00 60.65 62.14 1oqz s ILE 225 Cb -0.05 -4.48 -0.20 0.00 0.01 0.00 0.00 42.46 37.74 1oqz s ILE 225 CO -0.00 -0.67 1.26 0.03 0.00 0.00 0.00 174.94 175.56 1oqz h ARG 226 N 8.49 0.66 -3.47 2.79 3.08 -1.92 -3.35 114.38 120.66 1oqz h ARG 226 Ca -0.21 -0.65 -0.76 0.00 0.07 0.00 0.00 59.98 58.43 1oqz h ARG 226 Cb 1.06 0.17 -0.31 0.00 0.08 0.00 0.00 29.97 30.97 1oqz h ARG 226 CO 1.07 1.25 0.18 -0.06 -1.07 0.00 0.00 179.97 181.33 1oqz s PHE 227 N -3.44 4.07 0.25 3.04 0.40 -0.63 -4.56 117.98 117.12 1oqz s PHE 227 Ca -0.09 -2.82 0.09 0.00 -0.60 0.00 0.00 56.93 53.52 1oqz s PHE 227 Cb 0.08 -3.56 -0.04 0.00 0.51 0.00 0.00 43.02 40.01 1oqz s PHE 227 CO 0.90 -0.86 -0.00 0.00 0.70 0.00 0.00 175.22 175.96 1oqz s ALA 228 N -1.22 3.16 0.06 5.36 0.00 -1.24 -2.15 121.76 125.73 1oqz s ALA 228 Ca 0.28 -1.61 -0.27 0.00 0.00 0.00 0.00 51.96 50.36 1oqz s ALA 228 Cb -0.09 -0.80 0.09 0.00 0.00 0.00 0.00 23.12 22.32 1oqz s ALA 228 CO -0.10 0.29 0.78 -0.59 0.00 0.00 0.00 175.76 176.15 1oqz s PHE 229 N -2.24 -0.42 0.00 0.00 -0.12 -0.26 -0.81 117.98 114.14 1oqz s PHE 229 Ca 0.31 0.25 0.00 0.00 -0.05 0.00 0.00 56.93 57.44 1oqz s PHE 229 Cb -0.07 0.55 0.00 0.00 -0.63 0.00 0.00 43.02 42.87 1oqz s PHE 229 CO 0.20 -0.66 0.00 0.27 -0.05 0.00 0.00 175.22 174.97 1oqz n ASN 230 N -0.30 0.00 0.32 1.98 0.23 0.10 -1.10 115.26 116.49 1oqz n ASN 230 Ca -0.12 -0.34 0.21 0.00 -0.53 0.00 0.00 54.58 53.80 1oqz n ASN 230 Cb 0.63 0.00 1.07 0.00 -2.08 0.00 0.00 39.78 39.40 1oqz n ASN 230 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 1oqz h GLN 231 N 0.00 0.00 0.00 -3.83 1.08 -1.97 -3.30 115.11 107.09 1oqz h GLN 231 Ca 0.00 0.00 -0.22 0.00 -1.45 0.00 0.00 58.65 56.98 1oqz h GLN 231 Cb 0.00 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.39 1oqz h GLN 231 CO 0.00 0.00 -1.84 -2.13 -0.95 0.00 0.00 178.83 173.91 1oqz n ARG 232 N -3.08 0.43 -4.03 1.46 0.63 -1.26 -4.71 116.66 106.10 1oqz n ARG 232 Ca -0.02 0.08 -0.13 0.00 -0.92 0.00 0.00 57.85 56.86 1oqz n ARG 232 Cb 0.14 -1.29 -0.03 0.00 0.45 0.00 0.00 32.46 31.73 1oqz n ARG 232 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1oqz s MET 233 N -2.29 1.96 -0.01 -0.14 0.23 -1.24 0.93 119.30 118.73 1oqz s MET 233 Ca -0.19 -1.67 -0.29 0.00 -1.03 0.00 0.00 55.69 52.51 1oqz s MET 233 Cb 0.05 0.48 0.10 0.00 -1.53 0.00 0.00 34.83 33.93 1oqz s MET 233 CO 0.34 -0.84 0.93 0.20 -2.03 0.00 0.00 175.02 173.63 1oqz s GLY 234 N -3.19 -0.42 0.27 3.16 0.00 -0.10 0.01 107.32 107.04 1oqz s GLY 234 Ca 0.27 0.97 -0.03 0.00 0.00 0.00 0.00 44.72 45.93 1oqz s GLY 234 CO 0.18 0.32 0.33 -0.26 0.00 0.00 0.00 173.10 173.66 1oqz s ILE 235 N -3.06 0.00 0.16 0.90 -4.36 0.01 -1.91 121.20 112.95 1oqz s ILE 235 Ca 0.06 -1.75 -0.19 0.00 -0.26 0.00 0.00 60.65 58.51 1oqz s ILE 235 Cb -0.01 -2.47 0.04 0.00 1.25 0.00 0.00 42.46 41.28 1oqz s ILE 235 CO -0.07 0.00 0.50 0.28 0.24 0.00 0.00 174.94 175.89 1oqz s THR 236 N -3.73 0.03 0.24 8.37 -1.32 -0.69 -3.66 115.64 114.88 1oqz s THR 236 Ca 0.33 -0.47 0.07 0.00 -1.21 0.00 0.00 61.69 60.41 1oqz s THR 236 Cb 0.03 -1.25 -0.05 0.00 -1.51 0.00 0.00 72.50 69.71 1oqz s THR 236 CO 0.16 -0.16 -0.09 0.20 -2.21 0.00 0.00 174.62 172.52 1oqz s ASN 237 N -2.81 2.58 -0.17 8.08 0.01 -1.26 -1.52 114.94 119.85 1oqz s ASN 237 Ca 0.04 -1.12 -0.15 0.00 -0.71 0.00 0.00 52.86 50.93 1oqz s ASN 237 Cb 0.00 -0.14 0.04 0.00 0.41 0.00 0.00 41.25 41.57 1oqz s ASN 237 CO -0.09 -0.28 0.44 0.42 -1.51 0.00 0.00 177.10 176.07 1oqz s THR 238 N -3.04 -0.00 0.23 1.60 -4.23 -0.86 -4.69 115.64 104.65 1oqz s THR 238 Ca 0.26 0.01 -0.30 0.00 -1.18 0.00 0.00 61.69 60.47 1oqz s THR 238 Cb 0.02 -0.62 -0.10 0.00 1.34 0.00 0.00 72.50 73.14 1oqz s THR 238 CO 0.09 0.00 1.46 0.68 -0.54 0.00 0.00 174.62 176.31 1oqz s VAL 239 N 0.30 2.68 -0.57 2.29 -7.23 -1.26 0.78 120.40 117.40 1oqz s VAL 239 Ca -0.01 0.55 0.08 0.00 -1.81 0.00 0.00 61.98 60.80 1oqz s VAL 239 Cb -0.03 -3.35 -0.05 0.00 0.56 0.00 0.00 36.38 33.50 1oqz s VAL 239 CO -0.00 0.08 0.45 -0.46 -0.31 0.00 0.00 175.10 174.86 1oqz n ASN 240 N 2.65 0.71 -0.47 4.85 0.23 -1.26 -4.53 115.26 117.44 1oqz n ASN 240 Ca 0.08 -0.86 -0.06 0.00 -0.53 0.00 0.00 54.58 53.21 1oqz n ASN 240 Cb 0.40 0.76 -0.03 0.00 -2.08 0.00 0.00 39.78 38.83 1oqz n ASN 240 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1oqz n GLY 241 N 1.03 0.82 2.84 4.83 0.00 -1.26 -4.88 105.19 108.57 1oqz n GLY 241 Ca 0.02 -0.41 -0.52 0.00 0.00 0.00 0.00 46.02 45.11 1oqz n GLY 241 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1oqz n MET 242 N -2.24 0.00 -2.47 1.61 0.00 -1.26 -4.72 117.12 108.04 1oqz n MET 242 Ca -0.06 0.00 -0.39 0.00 0.00 0.00 0.00 57.70 57.25 1oqz n MET 242 Cb 0.27 -1.16 -0.02 0.00 0.00 0.00 0.00 33.22 32.31 1oqz n MET 242 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1oqz s VAL 243 N 2.68 3.92 -2.06 1.12 1.01 -1.26 -4.73 120.40 121.07 1oqz s VAL 243 Ca 0.83 -1.21 0.20 0.00 0.00 0.00 0.00 61.98 61.80 1oqz s VAL 243 Cb -1.16 -4.97 0.55 0.00 0.00 0.00 0.00 36.38 30.80 1oqz s VAL 243 CO 0.61 -1.79 1.47 0.61 0.00 0.00 0.00 175.10 176.01 1oqz n GLY 244 N 6.17 1.92 3.00 4.51 0.00 -1.26 -4.58 105.19 114.95 1oqz n GLY 244 Ca 0.41 -0.69 -0.09 0.00 0.00 0.00 0.00 46.02 45.65 1oqz n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oqz s ALA 245 N -1.20 0.21 -0.06 4.61 0.00 -1.26 0.20 121.76 124.26 1oqz s ALA 245 Ca 0.42 -0.68 0.03 0.00 0.00 0.00 0.00 51.96 51.73 1oqz s ALA 245 Cb 0.22 0.16 0.01 0.00 0.00 0.00 0.00 23.12 23.51 1oqz s ALA 245 CO 0.29 -0.18 -0.15 0.99 0.00 0.00 0.00 175.76 176.72 1oqz s THR 246 N -1.77 1.36 -0.30 0.00 2.01 0.11 -4.93 115.64 112.13 1oqz s THR 246 Ca -0.13 -0.63 -0.11 0.00 0.31 0.00 0.00 61.69 61.13 1oqz s THR 246 Cb -0.08 -1.20 -0.04 0.00 0.01 0.00 0.00 72.50 71.19 1oqz s THR 246 CO -0.02 0.40 0.20 0.20 -0.69 0.00 0.00 174.62 174.71 1oqz s ASN 247 N 0.45 5.96 -0.14 3.53 0.02 -1.26 -0.19 114.94 123.31 1oqz s ASN 247 Ca -0.13 -0.18 -0.05 0.00 -1.02 0.00 0.00 52.86 51.49 1oqz s ASN 247 Cb -0.15 -2.11 -0.04 0.00 0.02 0.00 0.00 41.25 38.97 1oqz s ASN 247 CO 0.04 -0.12 0.03 -0.31 0.02 0.00 0.00 177.10 176.76 1oqz s TYR 248 N 1.73 3.20 -0.29 2.20 1.51 0.14 -1.04 117.35 124.82 1oqz s TYR 248 Ca 0.07 0.06 -0.25 0.00 -1.01 0.00 0.00 57.07 55.93 1oqz s TYR 248 Cb -0.16 -1.96 0.00 0.00 -0.11 0.00 0.00 41.96 39.73 1oqz s TYR 248 CO 0.10 0.25 0.88 0.50 -1.11 0.00 0.00 175.55 176.17 1oqz s ARG 249 N -0.09 4.06 0.35 -0.62 3.52 -0.67 -0.73 118.95 124.77 1oqz s ARG 249 Ca 0.05 0.85 -0.09 0.00 -0.13 0.00 0.00 55.73 56.41 1oqz s ARG 249 Cb -0.12 -3.70 -0.06 0.00 -1.56 0.00 0.00 34.95 29.50 1oqz s ARG 249 CO 0.02 -0.68 0.69 -0.51 -0.81 0.00 0.00 175.30 174.00 1oqz s LEU 250 N 3.10 3.95 -0.44 -0.88 1.43 0.92 -0.69 118.68 126.08 1oqz s LEU 250 Ca 0.37 1.02 -0.09 0.00 -1.03 0.00 0.00 54.13 54.39 1oqz s LEU 250 Cb -0.14 -3.86 0.09 0.00 0.03 0.00 0.00 46.19 42.32 1oqz s LEU 250 CO 0.11 -0.29 0.29 -0.89 0.23 0.00 0.00 176.35 175.81 1oqz s THR 251 N -2.19 4.23 0.21 5.49 2.01 -1.26 -4.61 115.64 119.52 1oqz s THR 251 Ca 0.49 -1.54 -0.30 0.00 0.31 0.00 0.00 61.69 60.65 1oqz s THR 251 Cb -0.10 -3.67 -0.08 0.00 0.01 0.00 0.00 72.50 68.66 1oqz s THR 251 CO 0.28 -0.61 1.09 -0.76 -0.69 0.00 0.00 174.62 173.93 1oqz s LEU 252 N 1.40 4.51 -0.26 4.42 1.43 -1.26 0.27 118.68 129.20 1oqz s LEU 252 Ca 0.04 2.13 -0.26 0.00 -1.03 0.00 0.00 54.13 55.01 1oqz s LEU 252 Cb -0.24 -3.61 0.12 0.00 0.03 0.00 0.00 46.19 42.48 1oqz s LEU 252 CO 0.01 -0.18 0.98 -1.58 0.23 0.00 0.00 176.35 175.81 1oqz s GLN 253 N -0.69 0.57 -1.72 1.70 0.74 -0.52 -4.84 119.66 114.91 1oqz s GLN 253 Ca 0.48 0.57 -0.16 0.00 0.05 0.00 0.00 55.36 56.30 1oqz s GLN 253 Cb -0.30 0.28 0.15 0.00 1.10 0.00 0.00 33.01 34.24 1oqz s GLN 253 CO 0.36 -0.09 0.56 -0.25 -0.55 0.00 0.00 175.29 175.32 1oqz n ASP 254 N 2.01 -1.78 -0.06 6.67 8.00 -1.26 -0.26 116.55 129.87 1oqz n ASP 254 Ca -0.13 -1.15 -0.01 0.00 0.71 0.00 0.00 54.79 54.22 1oqz n ASP 254 Cb 0.56 -2.16 -0.00 0.00 -0.02 0.00 0.00 41.12 39.50 1oqz n ASP 254 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1oqz n GLY 255 N -1.51 0.43 0.00 0.44 0.00 -1.26 -4.94 105.19 98.35 1oqz n GLY 255 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1oqz n GLY 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oqz n GLY 256 N -2.00 4.95 3.02 -0.02 0.00 0.64 -4.61 105.19 107.17 1oqz n GLY 256 Ca -0.01 -1.02 -0.17 0.00 0.00 0.00 0.00 46.02 44.82 1oqz n GLY 256 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1oqz s TYR 257 N 0.35 0.71 0.19 1.61 1.13 -0.53 -1.44 117.35 119.37 1oqz s TYR 257 Ca 0.00 -0.20 -0.30 0.00 -1.41 0.00 0.00 57.07 55.16 1oqz s TYR 257 Cb 0.00 -0.45 -0.08 0.00 -1.10 0.00 0.00 41.96 40.33 1oqz s TYR 257 CO 0.00 -0.02 1.25 -1.17 -2.51 0.00 0.00 175.55 173.10 1oqz s LEU 258 N -0.48 4.43 -0.22 -3.49 2.96 0.14 -0.71 118.68 121.31 1oqz s LEU 258 Ca 0.01 2.30 -0.06 0.00 -0.22 0.00 0.00 54.13 56.16 1oqz s LEU 258 Cb -0.04 -3.61 0.11 0.00 0.50 0.00 0.00 46.19 43.15 1oqz s LEU 258 CO -0.00 -0.44 0.43 -0.47 -1.32 0.00 0.00 176.35 174.55 1oqz s TYR 259 N 0.06 -0.88 -1.45 5.38 5.04 0.12 -4.12 117.35 121.49 1oqz s TYR 259 Ca 0.55 1.45 -0.09 0.00 -2.44 0.00 0.00 57.07 56.53 1oqz s TYR 259 Cb -0.34 0.29 0.05 0.00 0.35 0.00 0.00 41.96 42.31 1oqz s TYR 259 CO 0.37 -0.56 0.76 -0.25 -1.34 0.00 0.00 175.55 174.53 1oqz n ASP 260 N 5.39 -5.16 0.00 4.32 9.92 0.03 -0.74 116.55 130.32 1oqz n ASP 260 Ca -0.07 -0.49 0.00 0.00 -0.53 0.00 0.00 54.79 53.70 1oqz n ASP 260 Cb 0.50 -4.15 0.00 0.00 -0.64 0.00 0.00 41.12 36.82 1oqz n ASP 260 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1oqz n GLY 261 N -1.54 2.89 3.70 0.44 0.00 -1.26 -5.00 105.19 104.41 1oqz n GLY 261 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 1oqz n GLY 261 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1oqz s GLN 262 N -0.06 2.63 -0.37 1.61 -0.21 0.08 -5.07 119.66 118.27 1oqz s GLN 262 Ca 0.00 -0.79 -0.25 0.00 0.02 0.00 0.00 55.36 54.34 1oqz s GLN 262 Cb 0.00 -2.59 0.01 0.00 1.00 0.00 0.00 33.01 31.44 1oqz s GLN 262 CO 0.00 0.55 0.89 0.08 -2.12 0.00 0.00 175.29 174.70 1oqz s VAL 263 N -1.30 4.61 0.01 1.09 1.01 -1.26 0.11 120.40 124.68 1oqz s VAL 263 Ca 0.26 1.11 -0.06 0.00 0.00 0.00 0.00 61.98 63.29 1oqz s VAL 263 Cb -0.12 -4.31 -0.05 0.00 0.00 0.00 0.00 36.38 31.91 1oqz s VAL 263 CO 0.18 -0.53 0.26 -0.13 0.00 0.00 0.00 175.10 174.88 1oqz s ARG 264 N 3.40 3.56 0.35 2.72 1.81 0.12 -4.87 118.95 126.03 1oqz s ARG 264 Ca 0.37 -0.12 -0.15 0.00 -1.72 0.00 0.00 55.73 54.11 1oqz s ARG 264 Cb -0.12 -3.07 -0.09 0.00 -0.45 0.00 0.00 34.95 31.22 1oqz s ARG 264 CO 0.19 0.64 0.76 -1.25 -0.68 0.00 0.00 175.30 174.96 1oqz s PRO 265 N -1.85 3.99 0.52 3.54 0.04 -1.26 -1.45 135.00 138.53 1oqz s PRO 265 Ca 0.28 0.68 -0.12 0.00 0.04 0.00 0.00 61.00 61.89 1oqz s PRO 265 Cb -0.13 -2.40 -0.06 0.00 0.04 0.00 0.00 34.50 31.95 1oqz s PRO 265 CO 0.17 0.11 0.93 -0.06 0.04 0.00 0.00 177.00 178.19 1oqz s PHE 266 N -2.06 3.53 -0.05 0.56 0.08 -1.26 -4.89 117.98 113.88 1oqz s PHE 266 Ca 0.54 1.23 -0.20 0.00 0.12 0.00 0.00 56.93 58.63 1oqz s PHE 266 Cb -0.10 -2.63 -0.05 0.00 -0.57 0.00 0.00 43.02 39.67 1oqz s PHE 266 CO 0.19 -0.42 0.56 -2.00 -0.10 0.00 0.00 175.22 173.45 1oqz s GLU 267 N -4.51 4.32 -0.29 0.44 2.12 -0.12 -4.87 118.70 115.79 1oqz s GLU 267 Ca 0.54 0.63 0.01 0.00 0.36 0.00 0.00 54.97 56.52 1oqz s GLU 267 Cb -0.10 -3.38 0.08 0.00 0.26 0.00 0.00 34.13 30.99 1oqz s GLU 267 CO 0.41 0.27 0.02 1.03 -0.54 0.00 0.00 175.26 176.45 1oqz s ARG 268 N 0.20 1.30 -0.16 4.30 0.52 -1.26 -1.51 118.95 122.33 1oqz s ARG 268 Ca 0.30 -1.27 -0.08 0.00 -0.52 0.00 0.00 55.73 54.16 1oqz s ARG 268 Cb -0.17 -2.59 -0.04 0.00 0.52 0.00 0.00 34.95 32.67 1oqz s ARG 268 CO 0.15 -0.82 0.12 -2.14 0.02 0.00 0.00 175.30 172.63 1oqz s PRO 269 N 1.32 3.78 -0.58 3.54 0.02 -0.82 -4.94 135.00 137.31 1oqz s PRO 269 Ca 0.04 -0.21 -0.19 0.00 0.02 0.00 0.00 61.00 60.66 1oqz s PRO 269 Cb -0.18 -3.26 0.10 0.00 0.02 0.00 0.00 34.50 31.18 1oqz s PRO 269 CO -0.12 0.52 0.68 -0.65 -0.33 0.00 0.00 177.00 177.10 1oqz s GLN 270 N -0.30 3.04 0.03 5.54 -1.52 -1.26 -1.35 119.66 123.84 1oqz s GLN 270 Ca 0.11 -1.34 0.00 0.00 -1.95 0.00 0.00 55.36 52.18 1oqz s GLN 270 Cb -0.12 -4.26 0.00 0.00 -0.22 0.00 0.00 33.01 28.42 1oqz s GLN 270 CO 0.01 -1.50 0.02 0.00 -0.25 0.00 0.00 175.29 173.57 1oqz n ALA 271 N 6.21 0.05 -3.59 6.09 0.00 -0.28 -4.97 120.51 124.02 1oqz n ALA 271 Ca -0.10 -0.12 -0.05 0.00 0.00 0.00 0.00 53.44 53.17 1oqz n ALA 271 Cb 0.42 0.05 -0.02 0.00 0.00 0.00 0.00 19.45 19.91 1oqz n ALA 271 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1oqz s SER 272 N -1.18 -0.21 0.19 0.00 1.04 -1.26 -0.86 113.70 111.42 1oqz s SER 272 Ca 0.02 -0.08 -0.12 0.00 0.48 0.00 0.00 55.95 56.25 1oqz s SER 272 Cb -0.00 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.40 1oqz s SER 272 CO 0.01 -0.48 0.39 -0.72 0.98 0.00 0.00 173.24 173.42 1oqz s TYR 273 N -2.80 0.27 0.07 5.02 -0.85 -0.47 -4.92 117.35 113.68 1oqz s TYR 273 Ca 0.09 -0.63 -0.04 0.00 -0.52 0.00 0.00 57.07 55.97 1oqz s TYR 273 Cb -0.00 0.11 -0.05 0.00 0.38 0.00 0.00 41.96 42.40 1oqz s TYR 273 CO -0.05 -0.83 0.28 1.03 -1.52 0.00 0.00 175.55 174.46 1oqz s ARG 274 N -3.96 3.54 -0.26 -3.49 0.52 -1.26 0.18 118.95 114.22 1oqz s ARG 274 Ca 0.17 -0.21 0.01 0.00 -0.52 0.00 0.00 55.73 55.18 1oqz s ARG 274 Cb 0.01 -2.99 0.07 0.00 0.52 0.00 0.00 34.95 32.56 1oqz s ARG 274 CO 0.02 0.58 -0.03 -1.17 0.02 0.00 0.00 175.30 174.72 1oqz s LEU 275 N -2.30 2.86 0.17 2.53 2.96 0.28 -1.94 118.68 123.23 1oqz s LEU 275 Ca 0.34 -1.35 -0.34 0.00 -0.22 0.00 0.00 54.13 52.56 1oqz s LEU 275 Cb -0.13 -1.22 -0.14 0.00 0.50 0.00 0.00 46.19 45.20 1oqz s LEU 275 CO 0.23 -0.27 1.53 -1.14 -1.32 0.00 0.00 176.35 175.38 1oqz n ARG 276 N 4.62 2.05 -2.88 1.98 3.00 0.00 -2.40 116.66 123.04 1oqz n ARG 276 Ca -0.09 0.74 -0.22 0.00 -0.00 0.00 0.00 57.85 58.28 1oqz n ARG 276 Cb 0.43 -2.48 0.02 0.00 0.00 0.00 0.00 32.46 30.44 1oqz n ARG 276 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 1oqz s GLN 277 N 0.66 2.84 0.38 -0.14 -1.52 0.52 -4.15 119.66 118.25 1oqz s GLN 277 Ca 0.77 -0.68 0.07 0.00 -1.95 0.00 0.00 55.36 53.57 1oqz s GLN 277 Cb -0.70 -2.56 0.80 0.00 -0.22 0.00 0.00 33.01 30.34 1oqz s GLN 277 CO 0.40 -0.43 1.98 0.00 -0.25 0.00 0.00 175.29 177.00 1oqz h ALA 278 N 0.31 1.74 -0.00 6.09 0.00 -1.94 0.46 119.26 125.93 1oqz h ALA 278 Ca -0.44 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1oqz h ALA 278 Cb 1.27 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1oqz h ALA 278 CO 0.54 0.16 -0.00 -0.40 0.00 0.00 0.00 179.25 179.56 1oqz n ASP 279 N -4.47 0.00 0.00 0.00 5.68 -1.26 -4.89 116.55 111.61 1oqz n ASP 279 Ca 0.09 -0.76 0.00 0.00 -0.50 0.00 0.00 54.79 53.62 1oqz n ASP 279 Cb 0.21 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.10 1oqz n ASP 279 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1oqz n GLY 280 N 1.08 0.29 3.97 6.12 0.00 0.15 -5.07 105.19 111.73 1oqz n GLY 280 Ca 0.21 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.00 1oqz n GLY 280 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oqz s THR 281 N -2.08 2.29 0.21 2.61 -4.23 -1.26 -4.70 115.64 108.48 1oqz s THR 281 Ca 0.00 -0.52 0.08 0.00 -1.18 0.00 0.00 61.69 60.08 1oqz s THR 281 Cb 0.00 -2.77 -0.05 0.00 1.34 0.00 0.00 72.50 71.02 1oqz s THR 281 CO 0.00 0.00 -0.15 0.42 -0.54 0.00 0.00 174.62 174.35 1oqz s THR 282 N -3.11 1.80 -0.00 3.99 -4.23 -1.26 0.20 115.64 113.01 1oqz s THR 282 Ca 0.63 -2.23 0.05 0.00 -1.18 0.00 0.00 61.69 58.97 1oqz s THR 282 Cb -0.07 -2.07 -0.01 0.00 1.34 0.00 0.00 72.50 71.68 1oqz s THR 282 CO 0.43 -0.58 -0.17 0.68 -0.54 0.00 0.00 174.62 174.45 1oqz s VAL 283 N -2.94 1.34 0.06 2.29 -7.23 -1.01 -4.89 120.40 108.03 1oqz s VAL 283 Ca 0.23 -0.78 -0.28 0.00 -1.81 0.00 0.00 61.98 59.34 1oqz s VAL 283 Cb -0.01 -1.13 -0.05 0.00 0.56 0.00 0.00 36.38 35.75 1oqz s VAL 283 CO 0.08 0.33 0.89 -1.81 -0.31 0.00 0.00 175.10 174.27 1oqz s ASP 284 N -0.52 7.35 -0.09 4.85 1.01 -1.26 -0.56 116.67 127.45 1oqz s ASP 284 Ca 0.06 1.62 0.03 0.00 0.71 0.00 0.00 52.55 54.97 1oqz s ASP 284 Cb -0.07 -2.54 0.01 0.00 1.01 0.00 0.00 42.92 41.33 1oqz s ASP 284 CO -0.00 -0.08 -0.18 -0.54 0.21 0.00 0.00 175.17 174.58 1oqz s LYS 285 N 0.21 2.38 0.63 8.23 1.02 0.13 -4.96 119.74 127.37 1oqz s LYS 285 Ca 0.44 -0.64 -0.17 0.00 0.02 0.00 0.00 55.97 55.63 1oqz s LYS 285 Cb -0.22 -1.89 -0.01 0.00 -0.52 0.00 0.00 37.83 35.19 1oqz s LYS 285 CO 0.27 0.07 1.15 -2.14 -0.92 0.00 0.00 175.35 173.77 1oqz s PRO 286 N 0.61 2.85 -0.27 -1.68 0.02 -1.26 -1.36 135.00 133.90 1oqz s PRO 286 Ca -0.14 1.60 0.00 0.00 0.02 0.00 0.00 61.00 62.48 1oqz s PRO 286 Cb -0.16 -1.94 0.15 0.00 0.02 0.00 0.00 34.50 32.57 1oqz s PRO 286 CO 0.04 -1.25 0.39 -1.17 -0.33 0.00 0.00 177.00 174.68 1oqz s LEU 287 N -4.50 -0.70 -0.21 -5.54 2.96 -0.04 -4.84 118.68 105.80 1oqz s LEU 287 Ca 0.72 -0.18 -0.24 0.00 -0.22 0.00 0.00 54.13 54.21 1oqz s LEU 287 Cb -0.25 1.08 -0.01 0.00 0.50 0.00 0.00 46.19 47.51 1oqz s LEU 287 CO 0.37 -0.34 0.78 -0.70 -1.32 0.00 0.00 176.35 175.14 1oqz s GLU 288 N 2.54 4.22 -0.37 1.98 2.12 -1.26 -1.13 118.70 126.79 1oqz s GLU 288 Ca 0.11 0.88 -0.13 0.00 0.36 0.00 0.00 54.97 56.19 1oqz s GLU 288 Cb -0.14 -3.61 0.00 0.00 0.26 0.00 0.00 34.13 30.65 1oqz s GLU 288 CO -0.25 -0.41 0.25 0.42 -0.54 0.00 0.00 175.26 174.73 1oqz s ILE 289 N 2.46 5.13 -0.03 -3.70 1.01 -0.46 -4.96 121.20 120.65 1oqz s ILE 289 Ca 0.34 -0.50 -0.01 0.00 0.00 0.00 0.00 60.65 60.48 1oqz s ILE 289 Cb -0.16 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 1oqz s ILE 289 CO 0.09 -0.16 0.07 -0.13 0.00 0.00 0.00 174.94 174.81 1oqz s ARG 290 N 1.67 3.06 -0.02 2.79 0.52 -1.26 -1.95 118.95 123.76 1oqz s ARG 290 Ca 0.05 -0.45 0.01 0.00 -0.52 0.00 0.00 55.73 54.82 1oqz s ARG 290 Cb -0.18 -2.86 0.01 0.00 0.52 0.00 0.00 34.95 32.44 1oqz s ARG 290 CO 0.09 0.67 -0.03 -1.12 0.02 0.00 0.00 175.30 174.93 1oqz s SER 291 N -1.52 0.61 0.62 0.23 0.01 -0.57 0.11 113.70 113.19 1oqz s SER 291 Ca 0.20 -0.08 0.08 0.00 1.31 0.00 0.00 55.95 57.47 1oqz s SER 291 Cb -0.12 -0.23 0.10 0.00 0.21 0.00 0.00 66.02 65.99 1oqz s SER 291 CO 0.11 -0.03 0.85 -0.94 0.41 0.00 0.00 173.24 173.64 1oqz s SER 292 N 0.56 4.91 0.62 2.44 1.04 -0.66 -0.94 113.70 121.66 1oqz s SER 292 Ca -0.06 -0.81 0.34 0.00 0.48 0.00 0.00 55.95 55.89 1oqz s SER 292 Cb -0.10 0.35 1.99 0.00 0.10 0.00 0.00 66.02 68.37 1oqz s SER 292 CO -0.01 -1.49 2.28 1.62 0.98 0.00 0.00 173.24 176.62 1oqz h VAL 293 N 0.01 0.36 0.12 5.02 3.04 -1.98 -2.51 116.25 120.31 1oqz h VAL 293 Ca -0.30 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.39 1oqz h VAL 293 Cb 1.28 0.98 0.00 0.00 -2.01 0.00 0.00 31.29 31.55 1oqz h VAL 293 CO 0.40 0.00 -0.06 0.45 -1.01 0.00 0.00 177.57 177.35 1oqz h HIS 294 N 0.00 -0.15 0.00 3.17 3.86 -1.95 -3.50 115.15 116.58 1oqz h HIS 294 Ca 0.01 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1oqz h HIS 294 Cb 0.05 0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.57 1oqz h HIS 294 CO 0.00 0.33 0.00 0.41 0.86 0.00 0.00 177.93 179.53 1oqz n GLY 295 N 0.43 -1.10 3.65 2.45 0.00 -0.95 -4.19 105.19 105.47 1oqz n GLY 295 Ca -0.08 -1.09 -0.45 0.00 0.00 0.00 0.00 46.02 44.40 1oqz n GLY 295 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1oqz n PRO 296 N 0.00 1.79 -3.72 1.61 -0.02 -1.24 -1.65 135.00 131.77 1oqz n PRO 296 Ca 0.00 0.64 -0.35 0.00 -2.02 0.00 0.00 63.50 61.76 1oqz n PRO 296 Cb 0.00 -2.21 -0.08 0.00 -0.02 0.00 0.00 33.50 31.19 1oqz n PRO 296 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1oqz s VAL 297 N -0.36 5.41 0.18 -1.45 1.01 0.30 -1.17 120.40 124.31 1oqz s VAL 297 Ca 0.66 0.21 0.10 0.00 0.00 0.00 0.00 61.98 62.96 1oqz s VAL 297 Cb -0.68 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 1oqz s VAL 297 CO 0.53 0.44 -0.21 -0.36 0.00 0.00 0.00 175.10 175.50 1oqz s PHE 298 N 0.33 2.08 -0.13 5.22 0.40 0.12 -4.53 117.98 121.46 1oqz s PHE 298 Ca 0.09 -0.41 0.01 0.00 -0.60 0.00 0.00 56.93 56.02 1oqz s PHE 298 Cb -0.11 -1.03 -0.01 0.00 0.51 0.00 0.00 43.02 42.38 1oqz s PHE 298 CO -0.01 0.42 -0.15 -2.00 0.70 0.00 0.00 175.22 174.17 1oqz s GLU 299 N -2.71 3.28 0.77 0.44 2.12 -1.26 0.36 118.70 121.70 1oqz s GLU 299 Ca 0.18 -0.74 -0.11 0.00 0.36 0.00 0.00 54.97 54.67 1oqz s GLU 299 Cb -0.07 -2.58 0.07 0.00 0.26 0.00 0.00 34.13 31.81 1oqz s GLU 299 CO 0.08 0.14 1.13 1.03 -0.54 0.00 0.00 175.26 177.10 1oqz s ARG 300 N 0.52 2.13 0.37 4.30 0.52 0.50 -4.93 118.95 122.35 1oqz s ARG 300 Ca -0.10 0.08 0.05 0.00 -0.52 0.00 0.00 55.73 55.24 1oqz s ARG 300 Cb -0.16 -2.01 0.71 0.00 0.52 0.00 0.00 34.95 34.01 1oqz s ARG 300 CO 0.04 -1.44 1.96 0.00 0.02 0.00 0.00 175.30 175.88 1oqz h ALA 301 N -0.90 1.52 0.00 2.13 0.00 -1.89 -0.86 119.26 119.26 1oqz h ALA 301 Ca -0.46 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1oqz h ALA 301 Cb 1.32 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1oqz h ALA 301 CO 0.65 0.37 0.00 -0.40 0.00 0.00 0.00 179.25 179.87 1oqz n ASP 302 N -4.37 0.00 0.00 0.00 5.68 -1.26 -4.86 116.55 111.74 1oqz n ASP 302 Ca 0.02 -1.57 0.00 0.00 -0.50 0.00 0.00 54.79 52.74 1oqz n ASP 302 Cb 0.15 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.13 1oqz n ASP 302 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1oqz n GLY 303 N 0.64 1.31 3.70 6.12 0.00 -0.33 -5.03 105.19 111.61 1oqz n GLY 303 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1oqz n GLY 303 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oqz s THR 304 N -2.57 3.04 -0.39 2.61 2.01 -1.26 -4.68 115.64 114.39 1oqz s THR 304 Ca 0.00 0.63 -0.22 0.00 0.31 0.00 0.00 61.69 62.42 1oqz s THR 304 Cb 0.00 -3.41 0.01 0.00 0.01 0.00 0.00 72.50 69.12 1oqz s THR 304 CO 0.00 0.02 0.70 0.00 -0.69 0.00 0.00 174.62 174.65 1oqz s ALA 305 N 1.85 3.40 -0.16 7.40 0.00 -1.26 -0.37 121.76 132.61 1oqz s ALA 305 Ca 0.70 -0.90 -0.01 0.00 0.00 0.00 0.00 51.96 51.75 1oqz s ALA 305 Cb -0.39 -3.29 -0.01 0.00 0.00 0.00 0.00 23.12 19.42 1oqz s ALA 305 CO 0.31 -1.56 -0.11 0.08 0.00 0.00 0.00 175.76 174.48 1oqz s VAL 306 N 2.92 3.04 -0.18 0.00 1.01 0.16 -0.05 120.40 127.30 1oqz s VAL 306 Ca 0.27 -0.64 -0.11 0.00 0.00 0.00 0.00 61.98 61.49 1oqz s VAL 306 Cb -0.14 -2.31 -0.05 0.00 0.00 0.00 0.00 36.38 33.89 1oqz s VAL 306 CO 0.17 0.50 0.20 0.00 0.00 0.00 0.00 175.10 175.97 1oqz s ALA 307 N 0.76 3.66 -0.24 5.51 0.00 0.09 0.13 121.76 131.67 1oqz s ALA 307 Ca -0.05 -0.58 -0.06 0.00 0.00 0.00 0.00 51.96 51.27 1oqz s ALA 307 Cb -0.15 -2.26 -0.02 0.00 0.00 0.00 0.00 23.12 20.69 1oqz s ALA 307 CO 0.01 0.16 0.03 0.54 0.00 0.00 0.00 175.76 176.50 1oqz s VAL 308 N 0.32 3.98 -0.36 0.00 0.11 -0.32 0.28 120.40 124.42 1oqz s VAL 308 Ca 0.12 -0.30 -0.12 0.00 -2.93 0.00 0.00 61.98 58.76 1oqz s VAL 308 Cb -0.12 -2.86 0.01 0.00 -1.53 0.00 0.00 36.38 31.89 1oqz s VAL 308 CO 0.01 0.36 0.21 -0.60 -3.33 0.00 0.00 175.10 171.75 1oqz s ARG 309 N 1.57 3.06 -0.17 1.54 3.52 0.73 -3.59 118.95 125.62 1oqz s ARG 309 Ca 0.06 -0.92 -0.07 0.00 -0.13 0.00 0.00 55.73 54.67 1oqz s ARG 309 Cb -0.15 -3.74 -0.04 0.00 -1.56 0.00 0.00 34.95 29.46 1oqz s ARG 309 CO 0.01 -0.61 0.07 0.08 -0.81 0.00 0.00 175.30 174.05 1oqz s VAL 310 N 1.61 4.89 0.57 7.11 1.01 -1.26 0.10 120.40 134.44 1oqz s VAL 310 Ca 0.04 -0.00 -0.11 0.00 0.00 0.00 0.00 61.98 61.90 1oqz s VAL 310 Cb -0.18 -3.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.96 1oqz s VAL 310 CO 0.08 0.49 0.98 0.00 0.00 0.00 0.00 175.10 176.65 1oqz s ALA 311 N 0.05 3.14 -1.45 5.51 0.00 0.13 -4.23 121.76 124.91 1oqz s ALA 311 Ca 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 51.93 1oqz s ALA 311 Cb -0.12 -3.01 0.00 0.00 0.00 0.00 0.00 23.12 19.99 1oqz s ALA 311 CO 0.01 -0.53 0.00 0.41 0.00 0.00 0.00 175.76 175.65 1oqz n GLY 312 N -2.39 0.81 0.11 0.00 0.00 -1.26 -4.88 105.19 97.58 1oqz n GLY 312 Ca 0.05 -0.30 0.10 0.00 0.00 0.00 0.00 46.02 45.88 1oqz n GLY 312 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1oqz n LEU 313 N -1.87 0.50 -1.69 0.99 4.77 -1.26 -1.58 117.00 116.87 1oqz n LEU 313 Ca -0.16 0.64 -0.09 0.00 -0.03 0.00 0.00 56.01 56.37 1oqz n LEU 313 Cb 0.55 -0.59 0.23 0.00 -2.33 0.00 0.00 43.42 41.28 1oqz n LEU 313 CO 0.22 -0.56 0.97 -0.90 -1.33 0.00 0.00 177.39 175.79 1oqz n ASP 314 N -2.07 3.72 -4.01 -1.43 3.85 -1.26 -4.79 116.55 110.55 1oqz n ASP 314 Ca 0.02 -3.47 -0.33 0.00 -0.71 0.00 0.00 54.79 50.30 1oqz n ASP 314 Cb 0.18 -0.72 -0.11 0.00 -1.35 0.00 0.00 41.12 39.12 1oqz n ASP 314 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 1oqz s ARG 315 N -3.14 2.39 0.10 0.11 1.81 -0.62 -4.95 118.95 114.65 1oqz s ARG 315 Ca 0.51 -2.75 0.27 0.00 -1.72 0.00 0.00 55.73 52.04 1oqz s ARG 315 Cb 0.43 -3.55 0.93 0.00 -0.45 0.00 0.00 34.95 32.31 1oqz s ARG 315 CO 0.08 -1.17 1.78 -0.35 -0.68 0.00 0.00 175.30 174.96 1oqz n PRO 316 N 3.02 0.13 -0.56 3.54 -0.04 -1.26 -4.27 135.00 135.55 1oqz n PRO 316 Ca 0.10 0.09 -0.06 0.00 -0.04 0.00 0.00 63.50 63.59 1oqz n PRO 316 Cb 0.35 -1.64 0.13 0.00 -0.04 0.00 0.00 33.50 32.30 1oqz n PRO 316 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1oqz n GLY 317 N 1.41 2.88 0.44 0.55 0.00 -1.26 -4.59 105.19 104.62 1oqz n GLY 317 Ca 0.06 -0.52 -0.15 0.00 0.00 0.00 0.00 46.02 45.41 1oqz n GLY 317 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1oqz h MET 318 N 1.08 -0.66 -0.39 1.61 4.05 -1.74 0.21 114.93 119.10 1oqz h MET 318 Ca 0.20 0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.67 1oqz h MET 318 Cb 1.69 0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 32.62 1oqz h MET 318 CO 0.44 -0.44 0.26 -0.07 0.23 0.00 0.00 176.91 177.33 1oqz h LEU 319 N -0.68 0.44 -0.94 3.39 3.38 -1.91 -2.42 115.31 116.57 1oqz h LEU 319 Ca 0.02 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1oqz h LEU 319 Cb 0.71 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1oqz h LEU 319 CO -0.28 0.32 -0.50 -0.08 0.09 0.00 0.00 178.44 177.99 1oqz h GLU 320 N 0.52 0.07 -0.39 1.13 4.81 -1.84 -1.82 114.58 117.06 1oqz h GLU 320 Ca 0.14 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1oqz h GLU 320 Cb -0.06 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 1oqz h GLU 320 CO -0.03 0.56 0.14 0.37 -0.73 0.00 0.00 179.01 179.32 1oqz h GLN 321 N 0.06 0.59 -0.42 1.92 4.15 -0.34 0.67 115.11 121.73 1oqz h GLN 321 Ca -0.00 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 59.31 1oqz h GLN 321 Cb 0.91 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.49 1oqz h GLN 321 CO 0.07 0.58 0.28 1.88 -1.93 0.00 0.00 178.83 179.70 1oqz h TYR 322 N 0.48 0.53 -0.51 3.99 -1.99 -1.23 0.23 116.97 118.47 1oqz h TYR 322 Ca 0.13 0.01 0.04 0.00 2.00 0.00 0.00 58.73 60.91 1oqz h TYR 322 Cb 0.22 -0.18 -0.04 0.00 2.00 0.00 0.00 36.73 38.73 1oqz h TYR 322 CO 0.00 0.33 0.27 0.35 -0.00 0.00 0.00 178.16 179.12 1oqz h PHE 323 N 0.57 0.49 -0.19 4.88 3.57 -0.99 0.70 116.94 125.99 1oqz h PHE 323 Ca 0.16 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.55 1oqz h PHE 323 Cb -0.07 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.51 1oqz h PHE 323 CO -0.05 0.25 -0.42 -0.44 -2.23 0.00 0.00 178.31 175.43 1oqz h ASP 324 N 0.53 0.47 -0.02 0.41 3.32 -0.47 -1.82 116.42 118.84 1oqz h ASP 324 Ca 0.22 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1oqz h ASP 324 Cb 0.11 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 1oqz h ASP 324 CO -0.14 0.83 0.00 0.24 -1.72 0.00 0.00 179.24 178.46 1oqz h MET 325 N 0.37 0.02 0.00 3.56 2.86 0.17 -0.60 114.93 121.31 1oqz h MET 325 Ca 0.03 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1oqz h MET 325 Cb 0.89 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.54 1oqz h MET 325 CO 0.07 0.21 0.00 0.44 1.06 0.00 0.00 176.91 178.70 1oqz n ILE 326 N -4.98 0.62 -0.37 -1.22 -5.35 0.17 -2.66 119.36 105.58 1oqz n ILE 326 Ca -0.07 0.09 0.05 0.00 -0.27 0.00 0.00 62.75 62.55 1oqz n ILE 326 Cb 0.12 -0.83 0.11 0.00 -1.74 0.00 0.00 39.64 37.31 1oqz n ILE 326 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1oqz n THR 327 N -1.77 1.33 -1.73 7.28 -2.24 -0.69 -4.86 114.28 111.59 1oqz n THR 327 Ca 0.05 -1.32 -0.42 0.00 -2.27 0.00 0.00 64.05 60.08 1oqz n THR 327 Cb 0.27 0.28 -0.01 0.00 -2.10 0.00 0.00 70.33 68.76 1oqz n THR 327 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oqz n ALA 328 N -0.29 2.13 1.04 6.98 0.00 -0.25 -4.89 120.51 125.23 1oqz n ALA 328 Ca 0.10 0.37 0.13 0.00 0.00 0.00 0.00 53.44 54.04 1oqz n ALA 328 Cb 0.47 -2.40 0.46 0.00 0.00 0.00 0.00 19.45 17.98 1oqz n ALA 328 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1oqz n ASP 329 N 1.59 0.26 -3.52 0.00 10.43 -1.26 -4.89 116.55 119.16 1oqz n ASP 329 Ca 0.07 0.08 -0.09 0.00 2.57 0.00 0.00 54.79 57.41 1oqz n ASP 329 Cb 0.36 -0.14 -0.02 0.00 1.84 0.00 0.00 41.12 43.16 1oqz n ASP 329 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 1oqz s SER 330 N -2.95 0.05 0.19 -2.24 1.04 -1.26 -5.03 113.70 103.50 1oqz s SER 330 Ca 0.14 -0.99 0.03 0.00 0.48 0.00 0.00 55.95 55.61 1oqz s SER 330 Cb 0.18 0.72 0.10 0.00 0.10 0.00 0.00 66.02 67.12 1oqz s SER 330 CO 0.60 -1.39 1.45 0.15 0.98 0.00 0.00 173.24 175.02 1oqz h PHE 331 N 2.08 0.30 -0.57 5.02 3.57 -1.99 -2.56 116.94 122.79 1oqz h PHE 331 Ca -0.26 -0.14 -0.07 0.00 3.53 0.00 0.00 57.97 61.03 1oqz h PHE 331 Cb 1.25 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.92 1oqz h PHE 331 CO 0.87 0.90 0.09 -0.44 -2.23 0.00 0.00 178.31 177.49 1oqz h ASP 332 N 0.14 0.87 -0.32 0.41 3.32 -1.98 -0.26 116.42 118.59 1oqz h ASP 332 Ca -0.03 -0.19 -0.14 0.00 0.02 0.00 0.00 57.03 56.70 1oqz h ASP 332 Cb 1.34 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 1oqz h ASP 332 CO 0.12 0.88 -0.31 0.44 -1.72 0.00 0.00 179.24 178.65 1oqz h ASP 333 N 0.86 0.88 -0.26 6.45 3.45 -1.95 -1.24 116.42 124.62 1oqz h ASP 333 Ca 0.18 -0.36 -0.01 0.00 0.43 0.00 0.00 57.03 57.27 1oqz h ASP 333 Cb 0.39 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.90 1oqz h ASP 333 CO 0.01 1.12 0.14 0.22 -1.57 0.00 0.00 179.24 179.16 1oqz h TYR 334 N 0.71 0.36 -0.01 4.55 3.20 -1.05 -1.47 116.97 123.26 1oqz h TYR 334 Ca 0.08 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.88 1oqz h TYR 334 Cb 0.86 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.01 1oqz h TYR 334 CO 0.05 0.31 -0.26 0.93 -1.64 0.00 0.00 178.16 177.55 1oqz h GLU 335 N 0.30 0.02 -0.13 1.82 5.08 -0.90 0.76 114.58 121.54 1oqz h GLU 335 Ca 0.09 -0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.29 1oqz h GLU 335 Cb 0.08 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1oqz h GLU 335 CO -0.01 0.29 -0.59 0.00 -1.00 0.00 0.00 179.01 177.70 1oqz h ALA 336 N 1.71 0.75 0.06 3.43 0.00 -0.86 0.08 119.26 124.43 1oqz h ALA 336 Ca 0.00 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 1oqz h ALA 336 Cb 0.48 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1oqz h ALA 336 CO 0.03 0.71 -0.03 0.00 0.00 0.00 0.00 179.25 179.96 1oqz h ALA 337 N 1.05 -0.09 -0.83 0.00 0.00 -0.55 -3.15 119.26 115.70 1oqz h ALA 337 Ca -0.00 -0.24 0.09 0.00 0.00 0.00 0.00 54.91 54.76 1oqz h ALA 337 Cb 1.11 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.87 1oqz h ALA 337 CO 0.10 -0.30 0.48 1.25 0.00 0.00 0.00 179.25 180.78 1oqz h LEU 338 N -0.59 0.68 0.00 0.00 5.85 -0.82 -1.44 115.31 118.99 1oqz h LEU 338 Ca -0.01 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1oqz h LEU 338 Cb 0.51 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.45 1oqz h LEU 338 CO 0.01 0.39 0.00 0.00 -0.34 0.00 0.00 178.44 178.51 1oqz n ALA 339 N -2.38 1.54 0.36 1.25 0.00 0.01 -1.77 120.51 119.52 1oqz n ALA 339 Ca 0.14 -0.03 0.14 0.00 0.00 0.00 0.00 53.44 53.68 1oqz n ALA 339 Cb 0.27 -1.10 0.48 0.00 0.00 0.00 0.00 19.45 19.09 1oqz n ALA 339 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oqz h ARG 340 N 0.00 0.00 -5.86 0.00 3.08 -1.28 -3.43 114.38 106.89 1oqz h ARG 340 Ca 0.00 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.68 1oqz h ARG 340 Cb 0.04 0.00 0.12 0.00 0.08 0.00 0.00 29.97 30.21 1oqz h ARG 340 CO 0.00 0.00 -0.79 -1.33 -1.07 0.00 0.00 179.97 176.78 1oqz n MET 341 N -2.73 -6.03 -0.01 0.04 2.81 -0.73 -4.92 117.12 105.55 1oqz n MET 341 Ca 0.03 0.75 0.11 0.00 -1.81 0.00 0.00 57.70 56.77 1oqz n MET 341 Cb 0.36 -5.59 -0.16 0.00 -0.71 0.00 0.00 33.22 27.11 1oqz n MET 341 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1oqz n GLN 342 N -4.27 0.62 -3.13 0.03 1.13 -1.26 -4.80 117.38 105.71 1oqz n GLN 342 Ca -0.26 -0.19 -0.43 0.00 -1.94 0.00 0.00 57.00 54.19 1oqz n GLN 342 Cb 0.66 -1.51 -0.07 0.00 0.11 0.00 0.00 30.24 29.43 1oqz n GLN 342 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1oqz s VAL 343 N -3.46 4.85 0.56 5.09 1.01 -1.26 -4.04 120.40 123.14 1oqz s VAL 343 Ca -0.07 0.00 0.31 0.00 0.00 0.00 0.00 61.98 62.22 1oqz s VAL 343 Cb 0.14 -4.21 0.45 0.00 0.00 0.00 0.00 36.38 32.76 1oqz s VAL 343 CO 0.89 -0.62 1.86 -0.65 0.00 0.00 0.00 175.10 176.58 1oqz h PRO 344 N 8.89 0.00 0.00 2.72 0.11 -1.91 -3.30 132.00 138.51 1oqz h PRO 344 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1oqz h PRO 344 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1oqz h PRO 344 CO 0.90 0.00 0.00 -2.37 -0.21 0.00 0.00 178.00 176.32 1oqz n THR 345 N -4.04 0.00 0.00 -1.15 5.66 -1.26 -1.02 114.28 112.47 1oqz n THR 345 Ca 0.16 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.16 1oqz n THR 345 Cb 0.92 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.70 1oqz n THR 345 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1oqz n PHE 346 N 0.00 0.00 -3.09 1.09 0.99 -1.21 -4.32 117.46 110.91 1oqz n PHE 346 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 57.45 57.06 1oqz n PHE 346 Cb 0.00 -0.59 -0.06 0.00 -1.00 0.00 0.00 39.48 37.83 1oqz n PHE 346 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.76 175.96 1oqz s ASN 347 N -1.78 7.25 -0.13 4.37 0.01 0.23 -2.13 114.94 122.76 1oqz s ASN 347 Ca 0.00 1.49 -0.00 0.00 -0.71 0.00 0.00 52.86 53.64 1oqz s ASN 347 Cb 0.00 -2.44 0.03 0.00 0.41 0.00 0.00 41.25 39.24 1oqz s ASN 347 CO 0.00 0.22 -0.08 -0.63 -1.51 0.00 0.00 177.10 175.10 1oqz s ILE 348 N -1.17 1.12 -0.10 0.60 1.01 -0.09 -2.03 121.20 120.55 1oqz s ILE 348 Ca 0.34 -0.40 -0.04 0.00 0.00 0.00 0.00 60.65 60.54 1oqz s ILE 348 Cb -0.21 -1.15 -0.04 0.00 0.01 0.00 0.00 42.46 41.07 1oqz s ILE 348 CO 0.23 0.34 0.07 -0.69 0.00 0.00 0.00 174.94 174.89 1oqz s VAL 349 N 1.66 4.92 0.07 2.92 1.01 -0.58 -1.23 120.40 129.18 1oqz s VAL 349 Ca 0.04 -0.02 0.07 0.00 0.00 0.00 0.00 61.98 62.06 1oqz s VAL 349 Cb -0.13 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.11 1oqz s VAL 349 CO -0.08 0.61 -0.18 -0.47 0.00 0.00 0.00 175.10 174.97 1oqz s TYR 350 N -0.96 1.53 -0.25 5.22 5.04 0.30 -1.70 117.35 126.52 1oqz s TYR 350 Ca 0.14 -0.41 -0.22 0.00 -2.44 0.00 0.00 57.07 54.14 1oqz s TYR 350 Cb -0.12 -0.87 0.07 0.00 0.35 0.00 0.00 41.96 41.39 1oqz s TYR 350 CO 0.03 0.12 0.67 0.00 -1.34 0.00 0.00 175.55 175.03 1oqz s ALA 351 N -1.09 -1.67 0.24 3.97 0.00 -0.80 -0.38 121.76 122.03 1oqz s ALA 351 Ca 0.03 1.96 0.01 0.00 0.00 0.00 0.00 51.96 53.96 1oqz s ALA 351 Cb -0.09 -1.14 -0.04 0.00 0.00 0.00 0.00 23.12 21.85 1oqz s ALA 351 CO 0.03 -0.32 0.16 0.16 0.00 0.00 0.00 175.76 175.78 1oqz s ASP 352 N 0.56 0.72 0.55 0.00 1.47 -0.78 -0.92 116.67 118.26 1oqz s ASP 352 Ca -0.02 -1.48 0.33 0.00 1.18 0.00 0.00 52.55 52.57 1oqz s ASP 352 Cb -0.05 0.39 1.54 0.00 -0.34 0.00 0.00 42.92 44.46 1oqz s ASP 352 CO -0.02 -0.87 2.06 0.08 0.68 0.00 0.00 175.17 177.09 1oqz h ARG 353 N 2.46 0.00 0.00 2.11 0.11 0.33 -0.92 114.38 118.46 1oqz h ARG 353 Ca -0.34 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.74 1oqz h ARG 353 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 1oqz h ARG 353 CO 0.51 0.06 0.00 0.39 0.10 0.00 0.00 179.97 181.02 1oqz n GLU 354 N -3.24 0.13 -0.06 0.08 4.71 -1.26 -4.88 120.64 116.11 1oqz n GLU 354 Ca -0.01 0.28 0.00 0.00 -0.01 0.00 0.00 57.16 57.43 1oqz n GLU 354 Cb 0.26 -1.71 0.00 0.00 -1.01 0.00 0.00 31.44 28.98 1oqz n GLU 354 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1oqz n GLY 355 N 0.42 0.88 3.78 0.62 0.00 -0.35 -5.08 105.19 105.47 1oqz n GLY 355 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 1oqz n GLY 355 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oqz s THR 356 N -2.02 4.85 0.01 2.61 2.01 -1.26 -4.50 115.64 117.33 1oqz s THR 356 Ca 0.00 1.21 0.05 0.00 0.31 0.00 0.00 61.69 63.26 1oqz s THR 356 Cb 0.00 -3.91 -0.02 0.00 0.01 0.00 0.00 72.50 68.59 1oqz s THR 356 CO 0.00 0.48 -0.15 0.27 -0.69 0.00 0.00 174.62 174.52 1oqz s ILE 357 N -0.58 1.23 -0.04 1.82 -4.36 -1.26 -1.87 121.20 116.13 1oqz s ILE 357 Ca 0.30 -0.81 -0.12 0.00 -0.26 0.00 0.00 60.65 59.75 1oqz s ILE 357 Cb -0.19 -1.05 0.02 0.00 1.25 0.00 0.00 42.46 42.49 1oqz s ILE 357 CO 0.18 0.22 0.28 0.21 0.24 0.00 0.00 174.94 176.07 1oqz s ASN 358 N -0.68 -0.20 -0.02 4.36 3.84 0.49 -1.82 114.94 120.90 1oqz s ASN 358 Ca 0.05 0.21 0.07 0.00 0.21 0.00 0.00 52.86 53.40 1oqz s ASN 358 Cb -0.07 0.40 -0.02 0.00 -0.55 0.00 0.00 41.25 41.01 1oqz s ASN 358 CO 0.00 -0.33 -0.23 -0.47 -2.79 0.00 0.00 177.10 173.29 1oqz s TYR 359 N -0.85 2.03 -0.05 0.43 5.04 0.41 0.11 117.35 124.47 1oqz s TYR 359 Ca -0.09 -0.40 -0.02 0.00 -2.44 0.00 0.00 57.07 54.12 1oqz s TYR 359 Cb -0.05 -1.31 0.04 0.00 0.35 0.00 0.00 41.96 40.99 1oqz s TYR 359 CO 0.03 -0.04 0.10 -1.12 -1.34 0.00 0.00 175.55 173.17 1oqz s SER 360 N -0.51 0.30 -1.15 4.32 0.01 -0.37 -1.12 113.70 115.19 1oqz s SER 360 Ca 0.08 0.20 -0.18 0.00 1.31 0.00 0.00 55.95 57.35 1oqz s SER 360 Cb -0.09 0.08 0.10 0.00 0.21 0.00 0.00 66.02 66.32 1oqz s SER 360 CO -0.01 -0.18 1.50 0.12 0.41 0.00 0.00 173.24 175.08 1oqz s PHE 361 N 1.51 2.93 0.50 2.43 5.36 0.02 -0.91 117.98 129.83 1oqz s PHE 361 Ca -0.05 -1.50 -0.05 0.00 -0.96 0.00 0.00 56.93 54.37 1oqz s PHE 361 Cb -0.12 -4.57 -0.03 0.00 -0.34 0.00 0.00 43.02 37.96 1oqz s PHE 361 CO -0.05 -1.70 0.81 1.21 -1.46 0.00 0.00 175.22 174.03 1oqz s ASN 362 N 4.01 6.15 0.00 6.13 2.47 -0.91 -4.52 114.94 128.28 1oqz s ASN 362 Ca 0.46 0.89 0.00 0.00 0.42 0.00 0.00 52.86 54.63 1oqz s ASN 362 Cb 0.00 -2.15 0.00 0.00 -1.45 0.00 0.00 41.25 37.65 1oqz s ASN 362 CO -0.01 -0.66 0.00 0.61 -3.72 0.00 0.00 177.10 173.32 1oqz n GLY 363 N -2.32 2.73 3.26 1.21 0.00 -1.24 -3.33 105.19 105.50 1oqz n GLY 363 Ca 0.01 -1.69 -0.44 0.00 0.00 0.00 0.00 46.02 43.90 1oqz n GLY 363 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oqz s VAL 364 N -1.86 4.90 -0.23 1.61 1.01 -0.19 -4.84 120.40 120.80 1oqz s VAL 364 Ca 0.00 -2.14 -0.10 0.00 0.00 0.00 0.00 61.98 59.74 1oqz s VAL 364 Cb 0.00 -4.12 -0.05 0.00 0.00 0.00 0.00 36.38 32.21 1oqz s VAL 364 CO 0.00 -0.91 0.15 0.00 0.00 0.00 0.00 175.10 174.34 1oqz s ALA 365 N 0.77 3.62 0.57 5.51 0.00 -1.26 -4.50 121.76 126.47 1oqz s ALA 365 Ca 0.11 -0.85 -0.20 0.00 0.00 0.00 0.00 51.96 51.03 1oqz s ALA 365 Cb -0.20 -2.28 -0.04 0.00 0.00 0.00 0.00 23.12 20.59 1oqz s ALA 365 CO -0.03 -0.12 1.22 -2.14 0.00 0.00 0.00 175.76 174.69 1oqz s PRO 366 N 0.91 3.09 -0.15 0.00 0.02 -1.26 0.88 135.00 138.48 1oqz s PRO 366 Ca 0.08 1.87 -0.20 0.00 0.02 0.00 0.00 61.00 62.77 1oqz s PRO 366 Cb -0.13 -2.03 -0.03 0.00 0.02 0.00 0.00 34.50 32.33 1oqz s PRO 366 CO 0.03 -1.13 0.56 0.15 -0.33 0.00 0.00 177.00 176.29 1oqz s LYS 367 N -3.20 4.28 0.12 5.54 1.02 0.37 -4.68 119.74 123.19 1oqz s LYS 367 Ca 0.75 0.55 0.10 0.00 0.02 0.00 0.00 55.97 57.39 1oqz s LYS 367 Cb -0.31 -3.51 -0.04 0.00 -0.52 0.00 0.00 37.83 33.45 1oqz s LYS 367 CO 0.35 -0.04 -0.24 1.03 -0.92 0.00 0.00 175.35 175.53 1oqz s ARG 368 N 1.26 1.26 -0.05 1.68 3.00 -1.26 -4.65 118.95 120.20 1oqz s ARG 368 Ca 0.28 -1.27 -0.01 0.00 0.00 0.00 0.00 55.73 54.73 1oqz s ARG 368 Cb -0.16 -1.63 -0.26 0.00 0.00 0.00 0.00 34.95 32.90 1oqz s ARG 368 CO 0.11 0.38 0.65 0.00 0.00 0.00 0.00 175.30 176.44 1oqz h ALA 369 N 3.94 0.43 -2.32 2.13 0.00 -1.97 -3.49 119.26 117.99 1oqz h ALA 369 Ca -0.48 -1.28 -0.42 0.00 0.00 0.00 0.00 54.91 52.73 1oqz h ALA 369 Cb 1.18 0.47 -0.14 0.00 0.00 0.00 0.00 17.79 19.30 1oqz h ALA 369 CO 0.40 1.29 -0.56 -1.83 0.00 0.00 0.00 179.25 178.55 1oqz s GLU 370 N -2.59 1.59 0.00 0.00 -1.05 -1.26 -5.12 118.70 110.27 1oqz s GLU 370 Ca -0.13 -1.91 0.00 0.00 -0.15 0.00 0.00 54.97 52.79 1oqz s GLU 370 Cb 0.07 -0.16 0.00 0.00 -0.44 0.00 0.00 34.13 33.60 1oqz s GLU 370 CO 0.82 -0.43 0.00 0.41 0.95 0.00 0.00 175.26 177.01 1oqz n GLY 371 N -0.59 -2.70 4.03 -3.83 0.00 -1.26 -5.02 105.19 95.81 1oqz n GLY 371 Ca 0.00 -1.22 -0.21 0.00 0.00 0.00 0.00 46.02 44.59 1oqz n GLY 371 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1oqz s ASP 372 N -2.18 4.84 0.25 1.61 3.84 -1.26 -4.33 116.67 119.44 1oqz s ASP 372 Ca 0.00 -0.74 -0.05 0.00 -0.00 0.00 0.00 52.55 51.76 1oqz s ASP 372 Cb 0.00 0.27 0.36 0.00 -1.38 0.00 0.00 42.92 42.17 1oqz s ASP 372 CO 0.00 -1.53 1.84 -0.29 -0.00 0.00 0.00 175.17 175.20 1oqz h ILE 373 N -0.05 1.01 -0.86 2.11 2.10 -1.71 -1.81 117.51 118.30 1oqz h ILE 373 Ca -0.31 -0.33 0.04 0.00 1.08 0.00 0.00 64.86 65.35 1oqz h ILE 373 Cb 1.28 -0.02 -0.05 0.00 -1.09 0.00 0.00 36.82 36.94 1oqz h ILE 373 CO 0.40 0.17 0.55 0.00 -1.08 0.00 0.00 178.15 178.19 1oqz h ALA 374 N 1.42 1.15 -0.71 0.18 0.00 -1.93 0.86 119.26 120.23 1oqz h ALA 374 Ca 0.39 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 1oqz h ALA 374 Cb 0.23 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1oqz h ALA 374 CO -0.19 0.36 0.31 0.35 0.00 0.00 0.00 179.25 180.08 1oqz h PHE 375 N 1.04 1.06 0.00 0.00 3.57 -1.73 -2.61 116.94 118.27 1oqz h PHE 375 Ca 0.35 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.79 1oqz h PHE 375 Cb 0.06 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.48 1oqz h PHE 375 CO -0.02 0.80 -0.06 0.91 -2.23 0.00 0.00 178.31 177.71 1oqz n TRP 376 N -4.39 0.30 0.07 0.41 7.02 -0.66 -3.22 117.44 116.97 1oqz n TRP 376 Ca 0.06 0.09 0.05 0.00 -1.02 0.00 0.00 57.50 56.68 1oqz n TRP 376 Cb 0.15 -0.62 -0.04 0.00 -2.42 0.00 0.00 31.31 28.39 1oqz n TRP 376 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 1oqz h GLN 377 N 0.00 0.00 0.00 -0.99 4.20 -0.63 -3.43 115.11 114.26 1oqz h GLN 377 Ca 0.00 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.61 1oqz h GLN 377 Cb 0.58 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.38 1oqz h GLN 377 CO 0.00 0.17 0.02 0.41 -0.67 0.00 0.00 178.83 178.76 1oqz n GLY 378 N 1.29 0.89 3.64 3.46 0.00 -1.01 -4.90 105.19 108.56 1oqz n GLY 378 Ca -0.05 -1.99 -0.43 0.00 0.00 0.00 0.00 46.02 43.55 1oqz n GLY 378 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oqz s LEU 379 N 0.00 3.98 -0.04 0.99 1.43 -1.26 -4.53 118.68 119.25 1oqz s LEU 379 Ca 0.14 1.66 -0.17 0.00 -1.03 0.00 0.00 54.13 54.73 1oqz s LEU 379 Cb -0.01 -3.53 -0.05 0.00 0.03 0.00 0.00 46.19 42.63 1oqz s LEU 379 CO 0.09 -1.14 0.46 -0.69 0.23 0.00 0.00 176.35 175.31 1oqz s VAL 380 N 4.75 5.06 0.05 -1.59 1.01 -0.20 -4.78 120.40 124.69 1oqz s VAL 380 Ca 0.68 0.95 -0.36 0.00 0.00 0.00 0.00 61.98 63.24 1oqz s VAL 380 Cb -0.25 -3.79 -0.16 0.00 0.00 0.00 0.00 36.38 32.19 1oqz s VAL 380 CO 0.27 0.46 1.48 -2.65 0.00 0.00 0.00 175.10 174.66 1oqz n PRO 381 N 2.65 1.43 -0.97 2.72 -0.02 -1.26 -1.66 135.00 137.89 1oqz n PRO 381 Ca -0.10 0.52 -0.07 0.00 -2.02 0.00 0.00 63.50 61.83 1oqz n PRO 381 Cb 0.52 -2.21 0.27 0.00 -0.02 0.00 0.00 33.50 32.06 1oqz n PRO 381 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oqz n GLY 382 N 3.05 3.96 0.47 -1.23 0.00 0.13 -4.36 105.19 107.21 1oqz n GLY 382 Ca 0.19 -1.04 0.07 0.00 0.00 0.00 0.00 46.02 45.24 1oqz n GLY 382 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1oqz n ASP 383 N -0.44 2.26 -3.66 1.61 5.75 -1.26 -4.68 116.55 116.13 1oqz n ASP 383 Ca 0.41 -3.47 -0.07 0.00 -0.01 0.00 0.00 54.79 51.64 1oqz n ASP 383 Cb 1.34 -0.50 -0.08 0.00 -1.03 0.00 0.00 41.12 40.85 1oqz n ASP 383 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1oqz s SER 384 N -2.89 -0.70 0.04 -1.12 0.15 -1.26 -0.79 113.70 107.13 1oqz s SER 384 Ca 0.37 1.23 0.04 0.00 0.70 0.00 0.00 55.95 58.29 1oqz s SER 384 Cb 0.33 1.41 0.19 0.00 -1.71 0.00 0.00 66.02 66.25 1oqz s SER 384 CO -0.01 -0.22 1.12 -1.54 1.20 0.00 0.00 173.24 173.79 1oqz n SER 385 N 4.82 0.07 0.08 5.45 3.41 -1.26 -1.75 113.62 124.44 1oqz n SER 385 Ca -0.16 0.53 0.04 0.00 -0.26 0.00 0.00 58.87 59.02 1oqz n SER 385 Cb 0.53 -0.54 0.45 0.00 -0.26 0.00 0.00 64.21 64.40 1oqz n SER 385 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1oqz h ARG 386 N 0.00 0.36 -0.24 4.33 3.08 -1.96 -2.37 114.38 117.57 1oqz h ARG 386 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1oqz h ARG 386 Cb 0.03 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1oqz h ARG 386 CO 0.00 0.30 0.00 0.66 -1.07 0.00 0.00 179.97 179.86 1oqz n TYR 387 N -4.43 0.30 -2.79 3.04 4.02 -0.72 -4.84 117.16 111.75 1oqz n TYR 387 Ca 0.01 -0.15 -0.43 0.00 -0.01 0.00 0.00 57.90 57.32 1oqz n TYR 387 Cb 0.13 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.41 1oqz n TYR 387 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1oqz s LEU 388 N -1.68 4.13 0.50 7.72 2.96 -0.90 -5.02 118.68 126.40 1oqz s LEU 388 Ca 0.35 -0.94 -0.13 0.00 -0.22 0.00 0.00 54.13 53.18 1oqz s LEU 388 Cb 0.21 -2.45 -0.07 0.00 0.50 0.00 0.00 46.19 44.39 1oqz s LEU 388 CO 0.31 -1.51 0.93 -1.66 -1.32 0.00 0.00 176.35 173.09 1oqz s TRP 389 N 4.39 3.50 0.00 5.38 1.48 -1.26 -4.97 118.94 127.46 1oqz s TRP 389 Ca 0.26 1.29 0.00 0.00 -1.06 0.00 0.00 56.10 56.59 1oqz s TRP 389 Cb -0.14 -2.66 0.00 0.00 -1.16 0.00 0.00 33.47 29.51 1oqz s TRP 389 CO 0.10 -0.36 0.00 0.25 -4.06 0.00 0.00 176.95 172.88 1oqz n THR 390 N -1.77 0.00 -4.40 0.66 -2.24 -1.26 -5.07 114.28 100.21 1oqz n THR 390 Ca 0.05 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.57 1oqz n THR 390 Cb 0.54 1.32 -0.12 0.00 -2.10 0.00 0.00 70.33 69.97 1oqz n THR 390 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1oqz s GLU 391 N 0.00 1.45 0.25 -0.78 2.02 -1.26 -5.03 118.70 115.35 1oqz s GLU 391 Ca 0.00 -1.47 0.09 0.00 0.02 0.00 0.00 54.97 53.61 1oqz s GLU 391 Cb 0.00 -1.74 -0.05 0.00 0.10 0.00 0.00 34.13 32.44 1oqz s GLU 391 CO 0.00 0.38 -0.14 0.95 0.02 0.00 0.00 175.26 176.47 1oqz s THR 392 N -1.65 1.97 0.21 3.63 -4.23 -1.26 0.14 115.64 114.44 1oqz s THR 392 Ca 0.19 -2.25 -0.29 0.00 -1.18 0.00 0.00 61.69 58.15 1oqz s THR 392 Cb -0.08 -2.24 -0.08 0.00 1.34 0.00 0.00 72.50 71.44 1oqz s THR 392 CO 0.09 -0.45 0.91 -1.00 -0.54 0.00 0.00 174.62 173.63 1oqz s HIS 393 N -2.82 3.95 0.65 3.99 3.76 0.25 -4.74 115.29 120.33 1oqz s HIS 393 Ca 0.27 1.85 -0.09 0.00 -0.15 0.00 0.00 55.06 56.93 1oqz s HIS 393 Cb -0.01 -2.95 0.01 0.00 1.11 0.00 0.00 32.58 30.74 1oqz s HIS 393 CO 0.11 0.43 1.00 -1.25 -0.85 0.00 0.00 174.74 174.19 1oqz s PRO 394 N -1.00 2.94 0.36 8.40 0.04 -1.26 -4.59 135.00 139.89 1oqz s PRO 394 Ca 0.41 0.28 0.16 0.00 0.04 0.00 0.00 61.00 61.88 1oqz s PRO 394 Cb -0.25 -2.14 1.07 0.00 0.04 0.00 0.00 34.50 33.22 1oqz s PRO 394 CO 0.31 -0.85 1.71 1.25 0.04 0.00 0.00 177.00 179.46 1oqz h LEU 395 N -0.42 0.51 -1.24 -3.56 5.85 -1.93 -0.90 115.31 113.63 1oqz h LEU 395 Ca -0.45 0.13 0.16 0.00 0.84 0.00 0.00 57.88 58.56 1oqz h LEU 395 Cb 1.25 0.06 -0.08 0.00 0.37 0.00 0.00 40.66 42.27 1oqz h LEU 395 CO 0.62 0.00 0.59 0.44 -0.34 0.00 0.00 178.44 179.76 1oqz h ASP 396 N 0.40 0.68 0.99 1.25 3.32 -1.97 -1.86 116.42 119.23 1oqz h ASP 396 Ca 0.67 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.77 1oqz h ASP 396 Cb 1.59 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 41.06 1oqz h ASP 396 CO -0.45 0.32 0.00 0.47 -1.72 0.00 0.00 179.24 177.86 1oqz n ASP 397 N -4.60 0.04 -4.89 6.45 8.00 -0.34 -4.89 116.55 116.33 1oqz n ASP 397 Ca 0.19 0.50 -0.31 0.00 0.71 0.00 0.00 54.79 55.89 1oqz n ASP 397 Cb 0.51 -0.52 -0.04 0.00 -0.02 0.00 0.00 41.12 41.05 1oqz n ASP 397 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1oqz s LEU 398 N -3.08 4.16 0.08 0.64 1.43 -0.70 -4.91 118.68 116.30 1oqz s LEU 398 Ca 0.13 0.76 -0.30 0.00 -1.03 0.00 0.00 54.13 53.69 1oqz s LEU 398 Cb 0.18 -3.53 -0.10 0.00 0.03 0.00 0.00 46.19 42.77 1oqz s LEU 398 CO 0.52 -0.08 1.91 -2.84 0.23 0.00 0.00 176.35 176.09 1oqz s PRO 399 N -3.01 4.14 0.03 1.29 0.02 -1.26 -4.86 135.00 131.35 1oqz s PRO 399 Ca 0.44 2.62 -0.02 0.00 0.02 0.00 0.00 61.00 64.07 1oqz s PRO 399 Cb -0.11 -3.90 -0.03 0.00 0.02 0.00 0.00 34.50 30.48 1oqz s PRO 399 CO 0.25 -0.91 -0.00 1.03 -0.33 0.00 0.00 177.00 177.04 1oqz s ARG 400 N 3.67 0.48 -0.07 5.54 0.52 -1.26 -0.80 118.95 127.03 1oqz s ARG 400 Ca 0.85 -0.87 -0.03 0.00 -0.52 0.00 0.00 55.73 55.16 1oqz s ARG 400 Cb -0.44 0.17 0.04 0.00 0.52 0.00 0.00 34.95 35.24 1oqz s ARG 400 CO 0.39 -0.09 0.15 0.08 0.02 0.00 0.00 175.30 175.85 1oqz s VAL 401 N -2.63 -0.11 -0.04 3.52 1.01 -0.27 -4.98 120.40 116.90 1oqz s VAL 401 Ca -0.05 0.23 0.04 0.00 0.00 0.00 0.00 61.98 62.20 1oqz s VAL 401 Cb -0.01 -0.26 -0.00 0.00 0.00 0.00 0.00 36.38 36.11 1oqz s VAL 401 CO -0.05 0.10 -0.15 -0.89 0.00 0.00 0.00 175.10 174.11 1oqz s THR 402 N 1.50 1.23 -0.61 3.92 2.01 -1.26 -0.45 115.64 121.97 1oqz s THR 402 Ca -0.06 -0.60 -0.14 0.00 0.31 0.00 0.00 61.69 61.20 1oqz s THR 402 Cb -0.12 -1.07 0.02 0.00 0.01 0.00 0.00 72.50 71.35 1oqz s THR 402 CO -0.06 0.36 0.27 0.59 -0.69 0.00 0.00 174.62 175.09 1oqz n ASN 403 N 3.21 -1.54 -4.74 3.53 3.02 -0.76 -4.86 115.26 113.11 1oqz n ASN 403 Ca -0.18 -0.63 -0.32 0.00 -0.03 0.00 0.00 54.58 53.42 1oqz n ASN 403 Cb 0.53 -0.76 0.10 0.00 -0.61 0.00 0.00 39.78 39.04 1oqz n ASN 403 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1oqz s PRO 404 N -6.02 2.07 0.33 3.52 0.04 -1.26 -4.90 135.00 128.77 1oqz s PRO 404 Ca 0.20 1.36 0.09 0.00 0.04 0.00 0.00 61.00 62.69 1oqz s PRO 404 Cb -0.11 -1.86 0.84 0.00 0.04 0.00 0.00 34.50 33.41 1oqz s PRO 404 CO 0.47 -1.81 1.78 -1.35 0.04 0.00 0.00 177.00 176.13 1oqz h PRO 405 N -1.00 0.64 0.00 0.56 0.11 -1.89 -0.84 132.00 129.58 1oqz h PRO 405 Ca -0.44 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1oqz h PRO 405 Cb 1.25 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1oqz h PRO 405 CO 0.49 0.42 0.00 0.78 -0.21 0.00 0.00 178.00 179.49 1oqz h GLY 406 N 0.66 0.00 -0.32 -0.55 0.00 -1.84 -3.46 103.07 97.55 1oqz h GLY 406 Ca 0.58 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.80 1oqz h GLY 406 CO -0.36 0.00 -0.10 0.61 0.00 0.00 0.00 176.54 176.69 1oqz n GLY 407 N -0.93 0.68 3.54 4.60 0.00 -0.32 -4.91 105.19 107.85 1oqz n GLY 407 Ca -0.01 -0.80 -0.07 0.00 0.00 0.00 0.00 46.02 45.14 1oqz n GLY 407 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1oqz s PHE 408 N -2.20 -0.26 0.05 1.61 -0.71 -1.26 -0.78 117.98 114.43 1oqz s PHE 408 Ca 0.00 0.18 0.02 0.00 -1.04 0.00 0.00 56.93 56.09 1oqz s PHE 408 Cb 0.00 0.52 -0.03 0.00 -1.21 0.00 0.00 43.02 42.30 1oqz s PHE 408 CO 0.00 -0.39 -0.07 0.14 -1.34 0.00 0.00 175.22 173.56 1oqz s VAL 409 N -2.71 0.51 0.19 -2.49 -7.23 -0.86 -4.52 120.40 103.28 1oqz s VAL 409 Ca 0.06 -1.31 -0.21 0.00 -1.81 0.00 0.00 61.98 58.72 1oqz s VAL 409 Cb -0.01 -0.88 0.05 0.00 0.56 0.00 0.00 36.38 36.10 1oqz s VAL 409 CO -0.07 -0.55 0.60 0.00 -0.31 0.00 0.00 175.10 174.77 1oqz s GLN 410 N -2.24 1.40 -0.30 4.82 1.03 0.25 -2.47 119.66 122.15 1oqz s GLN 410 Ca -0.05 -0.67 -0.13 0.00 0.04 0.00 0.00 55.36 54.56 1oqz s GLN 410 Cb -0.05 0.58 0.14 0.00 0.03 0.00 0.00 33.01 33.70 1oqz s GLN 410 CO -0.02 -0.61 0.79 1.21 -2.54 0.00 0.00 175.29 174.12 1oqz s ASN 411 N -2.81 -0.89 -0.38 12.60 3.84 -0.98 -4.37 114.94 121.95 1oqz s ASN 411 Ca 0.05 1.25 0.06 0.00 0.21 0.00 0.00 52.86 54.42 1oqz s ASN 411 Cb -0.02 1.93 0.44 0.00 -0.55 0.00 0.00 41.25 43.06 1oqz s ASN 411 CO -0.07 -0.18 1.21 -1.20 -2.79 0.00 0.00 177.10 174.08 1oqz n SER 412 N 5.08 5.02 0.00 -4.21 7.64 -1.25 -2.09 113.62 123.81 1oqz n SER 412 Ca -0.12 -3.74 0.00 0.00 1.01 0.00 0.00 58.87 56.02 1oqz n SER 412 Cb 0.52 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 1oqz n SER 412 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1oqz n ASN 413 N -0.62 -1.96 -4.86 6.43 4.13 -1.24 -4.60 115.26 112.54 1oqz n ASN 413 Ca 0.43 0.00 -0.31 0.00 1.68 0.00 0.00 54.58 56.38 1oqz n ASN 413 Cb 0.81 -0.59 -0.03 0.00 -1.54 0.00 0.00 39.78 38.43 1oqz n ASN 413 CO 0.00 0.00 0.00 1.51 0.28 0.00 0.00 177.26 179.05 1oqz s ASP 414 N -2.37 6.55 0.55 6.41 -4.77 -1.26 -4.95 116.67 116.82 1oqz s ASP 414 Ca 0.00 1.32 -0.19 0.00 -3.30 0.00 0.00 52.55 50.37 1oqz s ASP 414 Cb 0.00 -2.40 -0.08 0.00 -1.09 0.00 0.00 42.92 39.35 1oqz s ASP 414 CO 0.00 -0.49 0.77 -2.65 0.70 0.00 0.00 175.17 173.49 1oqz n PRO 415 N -1.48 0.79 0.00 2.11 -0.02 -1.26 -4.76 135.00 130.38 1oqz n PRO 415 Ca 0.04 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1oqz n PRO 415 Cb 0.54 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 1oqz n PRO 415 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1oqz n PRO 416 N -0.34 0.20 0.00 0.52 -0.04 -1.26 -3.97 135.00 130.12 1oqz n PRO 416 Ca 0.12 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.71 1oqz n PRO 416 Cb 0.46 -1.26 0.38 0.00 -0.04 0.00 0.00 33.50 33.03 1oqz n PRO 416 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1oqz n TRP 417 N 0.67 0.00 -2.80 0.54 5.03 -1.26 -4.16 117.44 115.46 1oqz n TRP 417 Ca 0.00 0.00 -0.11 0.00 3.03 0.00 0.00 57.50 60.42 1oqz n TRP 417 Cb 0.08 -0.33 0.02 0.00 -1.03 0.00 0.00 31.31 30.04 1oqz n TRP 417 CO 0.00 0.00 0.00 0.25 -0.03 0.00 0.00 177.69 177.91 1oqz n THR 418 N -1.50 0.62 0.39 -0.99 -2.24 -1.25 -4.89 114.28 104.42 1oqz n THR 418 Ca 0.06 -3.30 0.11 0.00 -2.27 0.00 0.00 64.05 58.65 1oqz n THR 418 Cb 0.34 0.48 0.47 0.00 -2.10 0.00 0.00 70.33 69.51 1oqz n THR 418 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1oqz n PRO 419 N 0.00 0.16 -3.91 -0.78 -0.04 -1.26 -4.78 135.00 124.41 1oqz n PRO 419 Ca 0.12 0.41 -0.09 0.00 -0.04 0.00 0.00 63.50 63.91 1oqz n PRO 419 Cb 0.78 -1.82 -0.02 0.00 -0.04 0.00 0.00 33.50 32.39 1oqz n PRO 419 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1oqz s THR 420 N -3.29 0.00 -0.10 0.52 -1.32 -1.26 0.87 115.64 111.06 1oqz s THR 420 Ca 0.04 -1.16 -0.04 0.00 -1.21 0.00 0.00 61.69 59.32 1oqz s THR 420 Cb 0.09 -2.30 0.05 0.00 -1.51 0.00 0.00 72.50 68.83 1oqz s THR 420 CO 0.36 0.00 0.18 0.86 -2.21 0.00 0.00 174.62 173.81 1oqz s TRP 421 N -3.53 -0.23 0.68 9.09 -0.11 -1.26 -3.58 118.94 120.00 1oqz s TRP 421 Ca 0.17 0.65 -0.14 0.00 1.22 0.00 0.00 56.10 57.99 1oqz s TRP 421 Cb -0.04 -0.23 0.01 0.00 -1.50 0.00 0.00 33.47 31.71 1oqz s TRP 421 CO 0.10 -0.31 1.10 -1.25 -4.62 0.00 0.00 176.95 171.96 1oqz s PRO 422 N 2.32 2.74 0.86 5.86 0.04 -1.26 -3.95 135.00 141.61 1oqz s PRO 422 Ca 0.03 1.31 -0.10 0.00 0.04 0.00 0.00 61.00 62.28 1oqz s PRO 422 Cb -0.12 -1.95 0.11 0.00 0.04 0.00 0.00 34.50 32.58 1oqz s PRO 422 CO -0.07 -1.29 1.12 0.14 0.04 0.00 0.00 177.00 176.95 1oqz s VAL 423 N -2.50 2.57 -0.33 -0.36 -7.23 -1.23 -4.69 120.40 106.63 1oqz s VAL 423 Ca 0.65 0.18 0.03 0.00 -1.81 0.00 0.00 61.98 61.04 1oqz s VAL 423 Cb -0.19 -2.40 0.06 0.00 0.56 0.00 0.00 36.38 34.41 1oqz s VAL 423 CO 0.45 -0.24 0.88 0.35 -0.31 0.00 0.00 175.10 176.22 1oqz n THR 424 N -3.97 0.58 -3.62 5.32 -2.24 -1.26 -5.04 114.28 104.05 1oqz n THR 424 Ca 0.10 -0.79 -0.04 0.00 -2.27 0.00 0.00 64.05 61.06 1oqz n THR 424 Cb 0.53 0.74 -0.01 0.00 -2.10 0.00 0.00 70.33 69.48 1oqz n THR 424 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1oqz s TYR 425 N -0.70 -0.16 0.25 4.78 -0.85 -1.26 -5.15 117.35 114.27 1oqz s TYR 425 Ca 0.06 0.01 0.07 0.00 -0.52 0.00 0.00 57.07 56.68 1oqz s TYR 425 Cb 0.03 0.56 -0.05 0.00 0.38 0.00 0.00 41.96 42.88 1oqz s TYR 425 CO 0.04 -0.49 -0.09 0.95 -1.52 0.00 0.00 175.55 174.45 1oqz s THR 426 N -2.85 1.68 0.28 -3.49 -4.23 -1.26 -4.97 115.64 100.80 1oqz s THR 426 Ca 0.10 -2.16 0.01 0.00 -1.18 0.00 0.00 61.69 58.47 1oqz s THR 426 Cb 0.00 -2.31 0.28 0.00 1.34 0.00 0.00 72.50 71.81 1oqz s THR 426 CO -0.04 -0.40 1.68 -0.65 -0.54 0.00 0.00 174.62 174.67 1oqz h PRO 427 N 2.37 0.29 0.00 3.99 0.11 -1.94 0.17 132.00 136.99 1oqz h PRO 427 Ca -0.39 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1oqz h PRO 427 Cb 1.23 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1oqz h PRO 427 CO 0.65 0.19 0.02 0.36 -0.21 0.00 0.00 178.00 179.01 1oqz n LYS 428 N -5.14 0.00 0.00 1.05 2.85 -1.26 -0.78 118.16 114.88 1oqz n LYS 428 Ca 0.20 0.17 0.13 0.00 -1.05 0.00 0.00 58.31 57.76 1oqz n LYS 428 Cb 0.62 -1.52 0.33 0.00 -0.65 0.00 0.00 35.03 33.81 1oqz n LYS 428 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1oqz n ASP 429 N -1.15 0.64 -4.16 -5.58 8.00 0.58 -4.90 116.55 109.98 1oqz n ASP 429 Ca 0.00 -0.44 -0.13 0.00 0.71 0.00 0.00 54.79 54.94 1oqz n ASP 429 Cb 0.02 0.16 -0.10 0.00 -0.02 0.00 0.00 41.12 41.17 1oqz n ASP 429 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1oqz s PHE 430 N -2.81 0.94 0.38 1.24 0.40 0.04 -5.05 117.98 113.11 1oqz s PHE 430 Ca 0.16 -0.75 -0.27 0.00 -0.60 0.00 0.00 56.93 55.48 1oqz s PHE 430 Cb 0.18 -0.53 -0.11 0.00 0.51 0.00 0.00 43.02 43.07 1oqz s PHE 430 CO 0.62 -0.07 1.21 -2.30 0.70 0.00 0.00 175.22 175.39 1oqz n PRO 431 N 0.39 1.87 0.24 0.24 -0.02 -1.26 -4.83 135.00 131.62 1oqz n PRO 431 Ca -0.15 0.66 0.16 0.00 -2.02 0.00 0.00 63.50 62.15 1oqz n PRO 431 Cb 0.59 -2.26 0.86 0.00 -0.02 0.00 0.00 33.50 32.67 1oqz n PRO 431 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1oqz h SER 432 N 2.18 0.00 0.53 2.55 4.64 -1.88 -2.30 113.55 119.26 1oqz h SER 432 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1oqz h SER 432 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1oqz h SER 432 CO 0.61 0.00 -0.27 0.00 -0.87 0.00 0.00 176.83 176.30 1oqz n TYR 433 N -2.63 0.00 0.13 4.77 0.18 -1.26 -2.68 117.16 115.67 1oqz n TYR 433 Ca -0.02 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.63 1oqz n TYR 433 Cb 0.06 -0.27 -0.08 0.00 -0.38 0.00 0.00 39.34 38.67 1oqz n TYR 433 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 1oqz h LEU 434 N 0.32 -0.28 -8.01 -3.48 3.38 -1.77 -3.39 115.31 102.07 1oqz h LEU 434 Ca 0.00 -0.18 -0.13 0.00 0.09 0.00 0.00 57.88 57.66 1oqz h LEU 434 Cb 0.47 0.07 -0.17 0.00 0.09 0.00 0.00 40.66 41.12 1oqz h LEU 434 CO 0.00 0.04 -0.60 0.00 0.09 0.00 0.00 178.44 177.97 1oqz s ALA 435 N -5.02 0.14 0.87 1.53 0.00 -1.26 -4.61 121.76 113.41 1oqz s ALA 435 Ca -0.15 -0.76 -0.12 0.00 0.00 0.00 0.00 51.96 50.94 1oqz s ALA 435 Cb 0.03 0.24 0.11 0.00 0.00 0.00 0.00 23.12 23.50 1oqz s ALA 435 CO 0.59 -0.31 1.13 -1.25 0.00 0.00 0.00 175.76 175.92 1oqz s PRO 436 N -2.80 1.49 -0.27 0.00 0.04 -1.26 -4.84 135.00 127.35 1oqz s PRO 436 Ca -0.03 0.35 0.12 0.00 0.04 0.00 0.00 61.00 61.48 1oqz s PRO 436 Cb -0.00 -1.87 0.47 0.00 0.04 0.00 0.00 34.50 33.14 1oqz s PRO 436 CO -0.06 -1.97 1.17 1.04 0.04 0.00 0.00 177.00 177.22 1oqz n GLN 437 N -3.62 2.95 -1.95 4.56 6.02 -1.26 -4.77 117.38 119.31 1oqz n GLN 437 Ca 0.07 -3.91 -0.31 0.00 -0.01 0.00 0.00 57.00 52.84 1oqz n GLN 437 Cb 0.59 -2.02 0.00 0.00 1.02 0.00 0.00 30.24 29.83 1oqz n GLN 437 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1oqz s THR 438 N -4.23 4.69 0.64 5.09 -4.23 -1.26 -5.00 115.64 111.33 1oqz s THR 438 Ca 0.44 0.92 -0.18 0.00 -1.18 0.00 0.00 61.69 61.69 1oqz s THR 438 Cb 0.38 -3.85 -0.04 0.00 1.34 0.00 0.00 72.50 70.34 1oqz s THR 438 CO 0.01 -1.09 0.93 -0.81 -0.54 0.00 0.00 174.62 173.12 1oqz n PRO 439 N -2.59 0.76 -3.18 3.99 -0.04 -1.26 -4.81 135.00 127.87 1oqz n PRO 439 Ca 0.06 0.30 -0.39 0.00 -0.04 0.00 0.00 63.50 63.44 1oqz n PRO 439 Cb 0.54 -2.15 -0.05 0.00 -0.04 0.00 0.00 33.50 31.79 1oqz n PRO 439 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1oqz s HIS 440 N -1.60 3.62 0.74 0.54 3.76 -1.26 -4.92 115.29 116.17 1oqz s HIS 440 Ca 0.75 1.16 -0.16 0.00 -0.15 0.00 0.00 55.06 56.67 1oqz s HIS 440 Cb -0.40 -2.66 0.01 0.00 1.11 0.00 0.00 32.58 30.65 1oqz s HIS 440 CO 0.48 0.24 0.92 -1.13 -0.85 0.00 0.00 174.74 174.40 1oqz n SER 441 N 3.20 0.26 0.20 1.40 3.41 -1.26 -4.71 113.62 116.13 1oqz n SER 441 Ca -0.05 0.64 0.13 0.00 -0.26 0.00 0.00 58.87 59.33 1oqz n SER 441 Cb 0.51 -1.39 0.73 0.00 -0.26 0.00 0.00 64.21 63.80 1oqz n SER 441 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1oqz h LEU 442 N -0.38 0.00 -0.31 1.04 3.38 -1.78 -0.82 115.31 116.44 1oqz h LEU 442 Ca -0.47 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.41 1oqz h LEU 442 Cb 1.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 1oqz h LEU 442 CO 0.46 0.00 -0.18 -0.09 0.09 0.00 0.00 178.44 178.72 1oqz h ARG 443 N 0.00 0.67 -0.49 1.13 2.43 -1.71 0.86 114.38 117.28 1oqz h ARG 443 Ca 0.07 -0.31 -0.09 0.00 -0.81 0.00 0.00 59.98 58.85 1oqz h ARG 443 Cb 0.30 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 1oqz h ARG 443 CO -0.00 0.90 -0.04 0.00 -1.51 0.00 0.00 179.97 179.32 1oqz h ALA 444 N 0.75 1.01 -0.52 2.80 0.00 -1.52 0.11 119.26 121.89 1oqz h ALA 444 Ca 0.07 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1oqz h ALA 444 Cb 0.72 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1oqz h ALA 444 CO 0.05 0.60 0.08 1.96 0.00 0.00 0.00 179.25 181.94 1oqz h GLN 445 N 0.78 0.86 -0.06 0.00 4.20 -1.02 -2.04 115.11 117.82 1oqz h GLN 445 Ca 0.14 -0.23 -0.07 0.00 0.06 0.00 0.00 58.65 58.55 1oqz h GLN 445 Cb 0.53 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1oqz h GLN 445 CO 0.03 0.85 -0.29 0.37 -0.67 0.00 0.00 178.83 179.12 1oqz h GLN 446 N 0.74 0.11 -0.32 1.46 5.75 -0.38 -2.31 115.11 120.16 1oqz h GLN 446 Ca 0.16 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.58 1oqz h GLN 446 Cb 0.41 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.94 1oqz h GLN 446 CO 0.01 0.40 0.04 1.03 -2.65 0.00 0.00 178.83 177.65 1oqz h SER 447 N 0.10 0.53 -0.31 -0.69 0.87 -0.30 -0.46 113.55 113.30 1oqz h SER 447 Ca 0.01 -0.28 -0.01 0.00 -1.23 0.00 0.00 61.79 60.29 1oqz h SER 447 Cb 0.57 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 1oqz h SER 447 CO 0.04 0.67 0.15 0.58 -0.53 0.00 0.00 176.83 177.75 1oqz h VAL 448 N 0.37 1.15 -0.38 2.23 2.07 -1.12 -2.88 116.25 117.68 1oqz h VAL 448 Ca 0.10 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 1oqz h VAL 448 Cb 0.38 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1oqz h VAL 448 CO 0.01 0.15 0.23 0.03 0.02 0.00 0.00 177.57 178.01 1oqz h ARG 449 N 0.37 0.52 -0.68 1.57 3.08 -1.32 -0.56 114.38 117.36 1oqz h ARG 449 Ca 0.11 -0.05 0.08 0.00 0.07 0.00 0.00 59.98 60.19 1oqz h ARG 449 Cb 0.11 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.00 1oqz h ARG 449 CO -0.01 0.40 0.45 -0.07 -1.07 0.00 0.00 179.97 179.67 1oqz h LEU 450 N 0.50 0.54 0.00 3.04 3.38 -0.97 -0.25 115.31 121.55 1oqz h LEU 450 Ca 0.14 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 1oqz h LEU 450 Cb 0.01 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1oqz h LEU 450 CO -0.03 0.34 -0.57 0.24 0.09 0.00 0.00 178.44 178.51 1oqz h MET 451 N 0.61 0.00 -0.89 1.13 2.86 -1.28 -3.32 114.93 114.04 1oqz h MET 451 Ca 0.31 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 58.00 1oqz h MET 451 Cb 0.41 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.01 1oqz h MET 451 CO -0.10 0.50 0.57 0.66 1.06 0.00 0.00 176.91 179.60 1oqz h SER 452 N -1.00 0.92 0.52 1.22 4.64 -1.10 -2.42 113.55 116.34 1oqz h SER 452 Ca -0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1oqz h SER 452 Cb 0.76 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1oqz h SER 452 CO -0.07 0.61 0.00 -0.62 -0.87 0.00 0.00 176.83 175.88 1oqz n GLU 453 N -4.56 0.27 -5.24 4.77 1.02 -0.11 -4.77 120.64 112.02 1oqz n GLU 453 Ca 0.12 0.07 -0.31 0.00 -0.02 0.00 0.00 57.16 57.02 1oqz n GLU 453 Cb 0.14 -1.50 -0.16 0.00 -0.02 0.00 0.00 31.44 29.90 1oqz n GLU 453 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1oqz s ASN 454 N -2.66 3.15 0.34 1.62 0.01 -0.91 -5.07 114.94 111.43 1oqz s ASN 454 Ca 0.21 -0.45 0.04 0.00 -0.71 0.00 0.00 52.86 51.94 1oqz s ASN 454 Cb 0.16 -0.38 -0.03 0.00 0.41 0.00 0.00 41.25 41.40 1oqz s ASN 454 CO 0.38 0.32 0.17 -0.62 -1.51 0.00 0.00 177.10 175.84 1oqz s ASP 455 N -0.66 1.93 -1.63 -1.22 2.15 -1.26 -4.84 116.67 111.15 1oqz s ASP 455 Ca 0.10 -1.62 -0.14 0.00 0.43 0.00 0.00 52.55 51.32 1oqz s ASP 455 Cb -0.10 0.43 0.12 0.00 -0.30 0.00 0.00 42.92 43.07 1oqz s ASP 455 CO -0.01 -0.92 0.74 -0.67 -0.17 0.00 0.00 175.17 174.14 1oqz n ASP 456 N -1.13 -2.90 -4.77 -0.34 2.03 -0.49 -4.87 116.55 104.08 1oqz n ASP 456 Ca 0.00 -0.98 -0.40 0.00 0.52 0.00 0.00 54.79 53.93 1oqz n ASP 456 Cb 0.64 -2.95 -0.02 0.00 -0.72 0.00 0.00 41.12 38.07 1oqz n ASP 456 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1oqz s LEU 457 N -7.22 4.34 0.35 -2.67 1.43 -0.49 -3.78 118.68 110.64 1oqz s LEU 457 Ca 0.58 2.52 0.08 0.00 -1.03 0.00 0.00 54.13 56.29 1oqz s LEU 457 Cb -0.31 -3.80 -0.05 0.00 0.03 0.00 0.00 46.19 42.05 1oqz s LEU 457 CO 0.91 -0.58 0.10 0.42 0.23 0.00 0.00 176.35 177.43 1oqz s THR 458 N -1.25 2.76 0.21 5.49 -4.23 -1.26 0.07 115.64 117.43 1oqz s THR 458 Ca 0.52 -1.80 -0.09 0.00 -1.18 0.00 0.00 61.69 59.14 1oqz s THR 458 Cb -0.36 -2.91 0.15 0.00 1.34 0.00 0.00 72.50 70.72 1oqz s THR 458 CO 0.46 -0.16 1.80 0.25 -0.54 0.00 0.00 174.62 176.43 1oqz h LEU 459 N 1.63 1.01 -0.47 4.79 5.85 -1.98 0.22 115.31 126.37 1oqz h LEU 459 Ca -0.43 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.16 1oqz h LEU 459 Cb 1.25 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 1oqz h LEU 459 CO 0.66 0.86 0.31 -0.33 -0.34 0.00 0.00 178.44 179.59 1oqz h GLU 460 N 1.09 0.61 -0.43 1.25 3.07 -1.99 -0.05 114.58 118.12 1oqz h GLU 460 Ca 0.27 -0.04 -0.15 0.00 -0.50 0.00 0.00 59.36 58.94 1oqz h GLU 460 Cb 0.12 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 27.88 1oqz h GLU 460 CO -0.03 0.40 -0.30 -0.09 -1.40 0.00 0.00 179.01 177.59 1oqz h ARG 461 N 0.62 0.96 -0.96 2.33 9.65 -1.88 -1.69 114.38 123.41 1oqz h ARG 461 Ca 0.17 -0.45 0.04 0.00 -1.10 0.00 0.00 59.98 58.64 1oqz h ARG 461 Cb -0.06 -0.01 -0.06 0.00 -1.39 0.00 0.00 29.97 28.45 1oqz h ARG 461 CO -0.04 1.12 0.63 0.35 2.80 0.00 0.00 179.97 184.82 1oqz h PHE 462 N 0.80 1.17 -0.31 2.20 3.57 -0.18 -0.60 116.94 123.60 1oqz h PHE 462 Ca 0.09 0.03 -0.17 0.00 3.53 0.00 0.00 57.97 61.44 1oqz h PHE 462 Cb 0.88 -0.39 -0.00 0.00 2.79 0.00 0.00 35.95 39.23 1oqz h PHE 462 CO 0.06 0.67 -0.48 0.52 -2.23 0.00 0.00 178.31 176.85 1oqz h MET 463 N 1.21 0.84 -0.73 1.11 2.86 -0.80 -2.55 114.93 116.86 1oqz h MET 463 Ca 0.38 -0.49 -0.02 0.00 -2.06 0.00 0.00 59.70 57.51 1oqz h MET 463 Cb 0.01 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.68 1oqz h MET 463 CO -0.12 1.13 0.38 0.00 1.06 0.00 0.00 176.91 179.36 1oqz h ALA 464 N 0.79 0.94 -0.24 6.32 0.00 -0.57 -2.10 119.26 124.40 1oqz h ALA 464 Ca 0.03 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1oqz h ALA 464 Cb 1.07 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1oqz h ALA 464 CO 0.11 0.48 -0.02 -0.07 0.00 0.00 0.00 179.25 179.74 1oqz h LEU 465 N 1.02 0.34 -1.54 0.00 3.38 -1.02 -1.64 115.31 115.85 1oqz h LEU 465 Ca 0.26 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 1oqz h LEU 465 Cb 0.07 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1oqz h LEU 465 CO -0.04 0.42 -0.09 -0.61 0.09 0.00 0.00 178.44 178.21 1oqz h GLN 466 N 0.35 0.18 0.00 1.13 -0.00 -0.96 -1.51 115.11 114.31 1oqz h GLN 466 Ca 0.08 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.70 1oqz h GLN 466 Cb 0.28 -0.03 0.00 0.00 0.00 0.00 0.00 27.48 27.73 1oqz h GLN 466 CO 0.01 0.29 0.00 1.28 0.00 0.00 0.00 178.83 180.41 1oqz n LEU 467 N -4.33 0.00 -4.59 -2.39 4.77 -0.62 -3.87 117.00 105.96 1oqz n LEU 467 Ca -0.01 0.03 -0.52 0.00 -0.03 0.00 0.00 56.01 55.48 1oqz n LEU 467 Cb 0.22 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.22 1oqz n LEU 467 CO 0.37 -0.01 0.92 -0.24 -1.33 0.00 0.00 177.39 177.10 1oqz n SER 468 N -1.03 1.65 -2.72 -1.43 2.88 -0.57 -4.66 113.62 107.73 1oqz n SER 468 Ca 0.18 1.12 -0.06 0.00 -1.33 0.00 0.00 58.87 58.78 1oqz n SER 468 Cb 0.10 -1.18 0.06 0.00 -0.75 0.00 0.00 64.21 62.43 1oqz n SER 468 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1oqz n HIS 469 N 2.63 0.36 -2.36 0.66 1.44 -1.26 -0.69 115.22 116.00 1oqz n HIS 469 Ca 0.19 -2.39 -0.36 0.00 -2.01 0.00 0.00 57.72 53.15 1oqz n HIS 469 Cb 0.19 0.13 -0.02 0.00 0.12 0.00 0.00 29.99 30.41 1oqz n HIS 469 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1oqz s ARG 470 N -2.54 3.72 -1.16 -1.40 6.06 -1.26 -1.74 118.95 120.64 1oqz s ARG 470 Ca 0.25 1.61 -0.06 0.00 -2.50 0.00 0.00 55.73 55.02 1oqz s ARG 470 Cb 0.41 -2.26 0.25 0.00 0.06 0.00 0.00 34.95 33.42 1oqz s ARG 470 CO -0.02 -0.54 1.64 0.00 -2.50 0.00 0.00 175.30 173.88 1oqz n ALA 471 N -0.74 5.26 -0.34 6.12 0.00 0.10 -2.15 120.51 128.77 1oqz n ALA 471 Ca 0.08 -4.62 0.19 0.00 0.00 0.00 0.00 53.44 49.10 1oqz n ALA 471 Cb 0.50 -2.60 0.43 0.00 0.00 0.00 0.00 19.45 17.78 1oqz n ALA 471 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1oqz h VAL 472 N 3.55 0.54 -0.88 0.00 2.07 -1.36 0.62 116.25 120.77 1oqz h VAL 472 Ca 0.28 -0.18 0.08 0.00 0.82 0.00 0.00 66.70 67.70 1oqz h VAL 472 Cb 0.62 -0.02 -0.06 0.00 -1.52 0.00 0.00 31.29 30.30 1oqz h VAL 472 CO 1.45 0.09 0.57 -0.03 0.02 0.00 0.00 177.57 179.68 1oqz h MET 473 N 0.52 0.90 -0.58 1.57 1.85 -1.31 -0.68 114.93 117.20 1oqz h MET 473 Ca 0.62 -0.05 -0.08 0.00 -0.61 0.00 0.00 59.70 59.58 1oqz h MET 473 Cb 1.33 -0.20 -0.02 0.00 0.43 0.00 0.00 31.60 33.13 1oqz h MET 473 CO -0.40 0.60 0.03 0.00 -0.40 0.00 0.00 176.91 176.74 1oqz h ALA 474 N 1.54 0.96 -0.24 0.39 0.00 -0.01 -1.57 119.26 120.33 1oqz h ALA 474 Ca 0.40 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1oqz h ALA 474 Cb 0.31 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1oqz h ALA 474 CO -0.16 0.64 -0.22 -0.44 0.00 0.00 0.00 179.25 179.07 1oqz h ASP 475 N 0.91 0.44 1.82 0.00 3.32 -0.92 0.46 116.42 122.46 1oqz h ASP 475 Ca 0.17 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 1oqz h ASP 475 Cb 0.49 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 1oqz h ASP 475 CO 0.02 0.66 -0.18 0.03 -1.72 0.00 0.00 179.24 178.06 1oqz h ARG 476 N 0.40 0.00 0.00 3.56 2.47 -1.05 -3.42 114.38 116.34 1oqz h ARG 476 Ca 0.06 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.76 1oqz h ARG 476 Cb 0.60 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.92 1oqz h ARG 476 CO 0.04 0.01 -1.09 0.25 0.56 0.00 0.00 179.97 179.74 1oqz n THR 477 N -3.03 0.09 -0.26 2.04 -2.24 -0.61 -0.63 114.28 109.64 1oqz n THR 477 Ca 0.03 -0.04 0.11 0.00 -2.27 0.00 0.00 64.05 61.88 1oqz n THR 477 Cb 0.54 -0.57 0.36 0.00 -2.10 0.00 0.00 70.33 68.56 1oqz n THR 477 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1oqz h LEU 478 N -0.00 0.67 -1.61 3.22 3.38 -1.11 0.28 115.31 120.13 1oqz h LEU 478 Ca -0.04 0.03 0.18 0.00 0.09 0.00 0.00 57.88 58.15 1oqz h LEU 478 Cb 1.06 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.65 1oqz h LEU 478 CO -0.01 0.36 0.55 -0.65 0.09 0.00 0.00 178.44 178.79 1oqz h PRO 479 N 0.72 0.34 0.10 1.13 0.11 -1.80 -1.35 132.00 131.26 1oqz h PRO 479 Ca 0.42 -0.02 -0.36 0.00 0.11 0.00 0.00 66.00 66.15 1oqz h PRO 479 Cb 0.61 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.62 1oqz h PRO 479 CO -0.18 0.22 -2.02 -0.25 -0.21 0.00 0.00 178.00 175.56 1oqz n ASP 480 N -4.47 2.09 0.18 -2.05 8.00 -0.68 -4.41 116.55 115.23 1oqz n ASP 480 Ca 0.17 0.18 -0.15 0.00 0.71 0.00 0.00 54.79 55.70 1oqz n ASP 480 Cb 0.64 -0.82 -0.08 0.00 -0.02 0.00 0.00 41.12 40.85 1oqz n ASP 480 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1oqz h LEU 481 N -0.02 -0.34 0.09 0.64 5.85 -0.44 -3.08 115.31 118.00 1oqz h LEU 481 Ca -0.44 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.29 1oqz h LEU 481 Cb 1.96 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 43.04 1oqz h LEU 481 CO 0.04 -0.22 -0.39 0.40 -0.34 0.00 0.00 178.44 177.93 1oqz h ILE 482 N -0.43 0.20 -0.45 4.05 2.04 -1.50 0.26 117.51 121.67 1oqz h ILE 482 Ca -0.04 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.91 1oqz h ILE 482 Cb 0.33 0.20 -0.08 0.00 -0.74 0.00 0.00 36.82 36.53 1oqz h ILE 482 CO 0.07 0.00 -0.05 -0.65 0.00 0.00 0.00 178.15 177.52 1oqz h PRO 483 N -0.60 0.06 -0.59 2.37 0.11 -1.77 0.91 132.00 132.48 1oqz h PRO 483 Ca 0.03 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.10 1oqz h PRO 483 Cb 0.65 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.72 1oqz h PRO 483 CO -0.25 0.04 0.22 0.00 -0.21 0.00 0.00 178.00 177.80 1oqz h ALA 484 N 1.42 1.27 -0.19 -0.75 0.00 -1.38 -2.64 119.26 116.99 1oqz h ALA 484 Ca 0.22 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 1oqz h ALA 484 Cb 0.34 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1oqz h ALA 484 CO -0.42 0.53 -0.42 0.00 0.00 0.00 0.00 179.25 178.94 1oqz h ALA 485 N 1.39 0.91 0.00 0.00 0.00 0.78 -2.75 119.26 119.59 1oqz h ALA 485 Ca 0.20 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1oqz h ALA 485 Cb 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1oqz h ALA 485 CO -0.02 0.64 0.00 -0.07 0.00 0.00 0.00 179.25 179.80 1oqz h LEU 486 N 0.38 0.00 -0.69 0.00 3.38 -0.50 -1.77 115.31 116.11 1oqz h LEU 486 Ca 0.03 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1oqz h LEU 486 Cb 0.90 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1oqz h LEU 486 CO 0.08 0.00 -0.26 0.40 0.09 0.00 0.00 178.44 178.74 1oqz h ILE 487 N 0.00 0.55 -3.80 1.22 2.04 -1.41 -3.46 117.51 112.66 1oqz h ILE 487 Ca 0.00 -1.38 -0.53 0.00 1.00 0.00 0.00 64.86 63.95 1oqz h ILE 487 Cb 0.31 1.96 0.07 0.00 -0.74 0.00 0.00 36.82 38.42 1oqz h ILE 487 CO 0.00 0.26 0.70 -0.62 0.00 0.00 0.00 178.15 178.48 1oqz s ASP 488 N -6.24 6.65 0.22 1.72 2.15 -0.67 -4.94 116.67 115.55 1oqz s ASP 488 Ca 0.02 2.77 -0.07 0.00 0.43 0.00 0.00 52.55 55.70 1oqz s ASP 488 Cb 0.09 -2.65 0.17 0.00 -0.30 0.00 0.00 42.92 40.23 1oqz s ASP 488 CO 0.67 -0.65 1.75 -0.65 -0.17 0.00 0.00 175.17 176.12 1oqz h PRO 489 N 3.62 1.12 -5.99 4.34 0.11 -1.88 -3.43 132.00 129.88 1oqz h PRO 489 Ca -0.49 -0.24 -0.59 0.00 0.11 0.00 0.00 66.00 64.79 1oqz h PRO 489 Cb 1.23 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1oqz h PRO 489 CO 0.68 0.96 1.49 0.34 -0.21 0.00 0.00 178.00 181.25 1oqz s ASP 490 N -6.44 5.44 0.62 -2.05 3.68 -1.26 -4.83 116.67 111.81 1oqz s ASP 490 Ca -0.12 1.85 0.31 0.00 2.13 0.00 0.00 52.55 56.72 1oqz s ASP 490 Cb 0.15 -2.51 1.69 0.00 -1.45 0.00 0.00 42.92 40.80 1oqz s ASP 490 CO 0.84 -1.98 2.04 1.55 0.13 0.00 0.00 175.17 177.75 1oqz h PRO 491 N 15.14 0.00 0.00 4.34 0.13 -1.99 0.12 132.00 149.74 1oqz h PRO 491 Ca -0.40 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.55 1oqz h PRO 491 Cb 1.24 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 1oqz h PRO 491 CO 0.97 0.00 -0.83 1.49 -0.23 0.00 0.00 178.00 179.39 1oqz h GLU 492 N 0.00 0.06 -0.20 0.86 4.81 -1.96 0.13 114.58 118.28 1oqz h GLU 492 Ca 0.08 -0.07 -0.20 0.00 -0.13 0.00 0.00 59.36 59.04 1oqz h GLU 492 Cb 0.63 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.03 1oqz h GLU 492 CO -0.00 0.86 -0.67 0.28 -0.73 0.00 0.00 179.01 178.75 1oqz h VAL 493 N 0.03 1.29 -0.59 0.32 2.07 -1.15 0.26 116.25 118.48 1oqz h VAL 493 Ca -0.02 -1.88 -0.07 0.00 0.82 0.00 0.00 66.70 65.55 1oqz h VAL 493 Cb 1.46 1.84 -0.02 0.00 -1.52 0.00 0.00 31.29 33.05 1oqz h VAL 493 CO 0.11 0.60 0.09 1.56 0.02 0.00 0.00 177.57 179.95 1oqz h GLN 494 N 0.56 0.98 -0.60 1.57 4.20 -1.24 0.29 115.11 120.87 1oqz h GLN 494 Ca -0.02 -0.27 -0.09 0.00 0.06 0.00 0.00 58.65 58.33 1oqz h GLN 494 Cb 1.27 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.92 1oqz h GLN 494 CO 0.14 0.93 0.01 0.00 -0.67 0.00 0.00 178.83 179.24 1oqz h ALA 495 N 1.01 0.81 -0.54 3.87 0.00 -0.63 -2.14 119.26 121.65 1oqz h ALA 495 Ca 0.18 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1oqz h ALA 495 Cb 0.43 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1oqz h ALA 495 CO 0.01 0.64 0.26 0.00 0.00 0.00 0.00 179.25 180.17 1oqz h ALA 496 N 0.99 0.69 -0.80 0.00 0.00 -0.55 -0.90 119.26 118.69 1oqz h ALA 496 Ca 0.17 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1oqz h ALA 496 Cb 0.55 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 1oqz h ALA 496 CO 0.03 0.25 0.49 0.00 0.00 0.00 0.00 179.25 180.02 1oqz h ALA 497 N 1.10 1.09 -0.36 0.00 0.00 -0.69 0.45 119.26 120.87 1oqz h ALA 497 Ca 0.19 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 1oqz h ALA 497 Cb 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1oqz h ALA 497 CO -0.02 0.22 -0.30 0.00 0.00 0.00 0.00 179.25 179.15 1oqz h ARG 498 N 0.90 0.76 -0.13 0.00 3.08 -0.84 0.25 114.38 118.40 1oqz h ARG 498 Ca 0.35 -0.34 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1oqz h ARG 498 Cb 0.16 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1oqz h ARG 498 CO -0.17 0.96 0.07 1.25 -1.07 0.00 0.00 179.97 181.01 1oqz h LEU 499 N 0.65 0.17 -1.30 3.04 5.85 -0.51 -0.90 115.31 122.30 1oqz h LEU 499 Ca 0.08 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 1oqz h LEU 499 Cb 0.82 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 1oqz h LEU 499 CO 0.07 0.20 0.03 -0.07 -0.34 0.00 0.00 178.44 178.33 1oqz h LEU 500 N 0.12 0.46 -0.40 2.25 3.38 -0.69 -2.83 115.31 117.61 1oqz h LEU 500 Ca 0.05 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1oqz h LEU 500 Cb 0.07 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1oqz h LEU 500 CO -0.01 0.51 0.04 0.00 0.09 0.00 0.00 178.44 179.07 1oqz h ALA 501 N 1.55 0.53 0.00 1.53 0.00 0.19 -3.07 119.26 119.99 1oqz h ALA 501 Ca 0.11 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1oqz h ALA 501 Cb 0.27 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1oqz h ALA 501 CO 0.00 0.27 -0.15 0.00 0.00 0.00 0.00 179.25 179.37 1oqz h ALA 502 N 0.91 0.98 -2.34 0.00 0.00 -1.06 -3.45 119.26 114.29 1oqz h ALA 502 Ca 0.12 -0.13 -0.57 0.00 0.00 0.00 0.00 54.91 54.32 1oqz h ALA 502 Cb 0.41 -0.02 0.05 0.00 0.00 0.00 0.00 17.79 18.23 1oqz h ALA 502 CO 0.01 0.18 0.91 1.87 0.00 0.00 0.00 179.25 182.22 1oqz n TRP 503 N -3.24 2.41 1.25 0.00 -0.00 -1.08 -4.83 117.44 111.95 1oqz n TRP 503 Ca 0.01 0.15 0.08 0.00 -0.00 0.00 0.00 57.50 57.74 1oqz n TRP 503 Cb 0.44 -2.60 0.48 0.00 -0.00 0.00 0.00 31.31 29.63 1oqz n TRP 503 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 177.69 177.29 1oqz n ASP 504 N 4.14 0.00 -2.55 5.87 5.75 -1.26 -4.84 116.55 123.65 1oqz n ASP 504 Ca 0.18 -0.74 -0.19 0.00 -0.01 0.00 0.00 54.79 54.02 1oqz n ASP 504 Cb 0.31 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.43 1oqz n ASP 504 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1oqz n ARG 505 N -0.91 -3.91 -5.27 0.11 1.74 -1.26 -4.94 116.66 102.22 1oqz n ARG 505 Ca 0.12 0.80 -0.31 0.00 -0.77 0.00 0.00 57.85 57.68 1oqz n ARG 505 Cb 0.06 -5.38 -0.16 0.00 -1.02 0.00 0.00 32.46 25.96 1oqz n ARG 505 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1oqz s GLU 506 N -5.46 2.34 -1.41 5.56 0.41 -1.26 -0.72 118.70 118.16 1oqz s GLU 506 Ca 0.23 -0.91 -0.14 0.00 -0.41 0.00 0.00 54.97 53.74 1oqz s GLU 506 Cb -0.10 -2.11 0.06 0.00 -1.78 0.00 0.00 34.13 30.20 1oqz s GLU 506 CO 0.29 0.48 2.11 1.19 -0.49 0.00 0.00 175.26 178.83 1oqz n PHE 507 N 2.68 3.63 -3.82 1.61 3.01 -0.71 -4.84 117.46 119.02 1oqz n PHE 507 Ca -0.17 -2.95 -0.22 0.00 1.01 0.00 0.00 57.45 55.13 1oqz n PHE 507 Cb 0.51 -2.48 -0.02 0.00 -0.01 0.00 0.00 39.48 37.48 1oqz n PHE 507 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1oqz s THR 508 N 2.93 5.22 0.24 4.37 -4.23 -1.26 0.56 115.64 123.47 1oqz s THR 508 Ca 0.47 -0.85 -0.06 0.00 -1.18 0.00 0.00 61.69 60.07 1oqz s THR 508 Cb 0.12 -3.86 0.22 0.00 1.34 0.00 0.00 72.50 70.32 1oqz s THR 508 CO -0.05 -0.38 1.88 0.28 -0.54 0.00 0.00 174.62 175.80 1oqz h SER 509 N 1.09 0.94 0.10 3.99 0.02 -1.92 -2.18 113.55 115.59 1oqz h SER 509 Ca -0.51 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.43 1oqz h SER 509 Cb 1.23 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.56 1oqz h SER 509 CO 0.61 0.64 0.00 -0.90 -1.14 0.00 0.00 176.83 176.04 1oqz n ASP 510 N -4.54 0.00 -4.67 3.07 5.75 -1.26 0.12 116.55 115.02 1oqz n ASP 510 Ca 0.12 -0.72 -0.42 0.00 -0.01 0.00 0.00 54.79 53.75 1oqz n ASP 510 Cb 0.11 -0.06 -0.03 0.00 -1.03 0.00 0.00 41.12 40.12 1oqz n ASP 510 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1oqz s SER 511 N -2.11 6.69 0.00 -1.12 0.15 -0.82 -4.67 113.70 111.82 1oqz s SER 511 Ca 0.39 2.28 0.23 0.00 0.70 0.00 0.00 55.95 59.55 1oqz s SER 511 Cb 0.19 -2.55 0.45 0.00 -1.71 0.00 0.00 66.02 62.40 1oqz s SER 511 CO 0.34 -0.88 1.41 0.54 1.20 0.00 0.00 173.24 175.85 1oqz n ARG 512 N 6.38 2.32 -0.02 5.44 1.74 -1.26 0.11 116.66 131.37 1oqz n ARG 512 Ca 0.16 -1.97 0.01 0.00 -0.77 0.00 0.00 57.85 55.28 1oqz n ARG 512 Cb 0.42 -1.48 -0.07 0.00 -1.02 0.00 0.00 32.46 30.31 1oqz n ARG 512 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1oqz n ALA 513 N 1.23 2.11 -0.13 7.54 0.00 -1.26 -4.07 120.51 125.92 1oqz n ALA 513 Ca 0.18 -0.34 -0.04 0.00 0.00 0.00 0.00 53.44 53.23 1oqz n ALA 513 Cb 0.55 -0.15 0.04 0.00 0.00 0.00 0.00 19.45 19.90 1oqz n ALA 513 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oqz h ALA 514 N 0.64 0.48 -0.15 0.00 0.00 -1.91 -1.78 119.26 116.54 1oqz h ALA 514 Ca -0.09 0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1oqz h ALA 514 Cb 0.85 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1oqz h ALA 514 CO 0.00 -0.31 -0.06 -0.07 0.00 0.00 0.00 179.25 178.81 1oqz h LEU 515 N 0.22 -0.20 -1.11 0.00 3.38 -1.85 -1.06 115.31 114.70 1oqz h LEU 515 Ca 0.21 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.27 1oqz h LEU 515 Cb 0.27 0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 1oqz h LEU 515 CO -0.28 -0.08 0.61 0.25 0.09 0.00 0.00 178.44 179.03 1oqz h LEU 516 N -0.03 1.00 -0.43 1.67 5.85 -1.73 -2.24 115.31 119.40 1oqz h LEU 516 Ca 0.08 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 1oqz h LEU 516 Cb 0.15 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1oqz h LEU 516 CO -0.18 0.69 0.13 0.15 -0.34 0.00 0.00 178.44 178.89 1oqz h PHE 517 N 1.16 0.69 -0.68 1.25 3.57 -0.42 -1.63 116.94 120.89 1oqz h PHE 517 Ca 0.37 -0.07 0.05 0.00 3.53 0.00 0.00 57.97 61.85 1oqz h PHE 517 Cb 0.02 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 38.51 1oqz h PHE 517 CO -0.00 0.63 0.40 0.93 -2.23 0.00 0.00 178.31 178.03 1oqz h GLU 518 N 0.55 0.72 -0.86 1.11 5.08 -0.81 0.20 114.58 120.58 1oqz h GLU 518 Ca 0.14 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.49 1oqz h GLU 518 Cb 0.26 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.30 1oqz h GLU 518 CO -0.00 0.48 0.56 0.93 -1.00 0.00 0.00 179.01 179.98 1oqz h GLU 519 N 0.74 1.01 -0.04 2.33 4.39 -1.00 0.14 114.58 122.16 1oqz h GLU 519 Ca 0.29 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.90 1oqz h GLU 519 Cb 0.13 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.55 1oqz h GLU 519 CO -0.15 0.67 -0.09 2.35 -1.16 0.00 0.00 179.01 180.63 1oqz h TRP 520 N 1.04 0.17 -0.63 4.33 7.01 -0.31 -3.19 115.95 124.39 1oqz h TRP 520 Ca 0.35 -0.06 0.11 0.00 2.11 0.00 0.00 58.89 61.39 1oqz h TRP 520 Cb 0.06 -0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 27.05 1oqz h TRP 520 CO -0.00 0.68 0.42 0.00 -2.79 0.00 0.00 178.44 176.75 1oqz h ALA 521 N 0.47 2.04 -0.34 2.65 0.00 -0.00 -0.41 119.26 123.67 1oqz h ALA 521 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1oqz h ALA 521 Cb 0.67 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1oqz h ALA 521 CO 0.02 -0.19 0.14 0.00 0.00 0.00 0.00 179.25 179.22 1oqz h ARG 522 N 0.40 0.47 0.09 0.00 3.08 -0.72 0.50 114.38 118.21 1oqz h ARG 522 Ca 0.29 -0.05 -0.20 0.00 0.07 0.00 0.00 59.98 60.08 1oqz h ARG 522 Cb 0.61 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.57 1oqz h ARG 522 CO -0.08 0.39 -1.03 -0.07 -1.07 0.00 0.00 179.97 178.11 1oqz h LEU 523 N 0.47 0.28 -0.43 3.04 3.38 -1.22 -0.65 115.31 120.19 1oqz h LEU 523 Ca 0.12 -0.85 -0.03 0.00 0.09 0.00 0.00 57.88 57.21 1oqz h LEU 523 Cb 0.10 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1oqz h LEU 523 CO -0.01 1.45 0.15 0.15 0.09 0.00 0.00 178.44 180.27 1oqz h PHE 524 N -0.53 0.67 -0.18 1.13 3.57 -0.98 -3.30 116.94 117.32 1oqz h PHE 524 Ca -0.22 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.22 1oqz h PHE 524 Cb 1.55 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 40.09 1oqz h PHE 524 CO 0.16 0.60 0.00 0.00 -2.23 0.00 0.00 178.31 176.84 1oqz n ALA 525 N -2.32 2.14 0.00 2.41 0.00 0.17 -4.28 120.51 118.63 1oqz n ALA 525 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 53.44 52.24 1oqz n ALA 525 Cb 0.16 -0.26 0.00 0.00 0.00 0.00 0.00 19.45 19.35 1oqz n ALA 525 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oqz n GLY 526 N -0.05 -0.64 0.33 0.00 0.00 -0.27 0.67 105.19 105.23 1oqz n GLY 526 Ca 0.07 -1.66 0.18 0.00 0.00 0.00 0.00 46.02 44.62 1oqz n GLY 526 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1oqz h GLN 527 N 0.00 0.00 -0.01 1.61 1.08 -1.83 0.12 115.11 116.08 1oqz h GLN 527 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1oqz h GLN 527 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1oqz h GLN 527 CO 0.00 0.00 -0.48 0.27 -0.95 0.00 0.00 178.83 177.67 1oqz n ASN 528 N -3.46 1.84 -1.23 1.46 6.94 -1.26 -4.96 115.26 114.58 1oqz n ASN 528 Ca -0.02 -1.40 -0.16 0.00 -0.02 0.00 0.00 54.58 52.99 1oqz n ASN 528 Cb 0.18 0.47 -0.06 0.00 -2.36 0.00 0.00 39.78 38.00 1oqz n ASN 528 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1oqz n PHE 529 N -0.20 -0.04 0.84 -2.53 3.01 0.42 -4.80 117.46 114.16 1oqz n PHE 529 Ca 0.09 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.64 1oqz n PHE 529 Cb 0.45 -2.77 -0.04 0.00 -0.01 0.00 0.00 39.48 37.10 1oqz n PHE 529 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1oqz n ALA 530 N 1.12 3.77 -1.67 4.37 0.00 -0.80 -4.79 120.51 122.50 1oqz n ALA 530 Ca -0.16 -0.55 -0.38 0.00 0.00 0.00 0.00 53.44 52.35 1oqz n ALA 530 Cb 0.52 -0.66 0.05 0.00 0.00 0.00 0.00 19.45 19.37 1oqz n ALA 530 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oqz n GLY 531 N 1.34 0.13 0.01 0.00 0.00 0.21 -4.94 105.19 101.94 1oqz n GLY 531 Ca 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1oqz n GLY 531 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1oqz n GLN 532 N -1.22 1.39 -0.31 1.61 1.13 -1.26 -4.74 117.38 113.97 1oqz n GLN 532 Ca 0.14 -0.02 0.26 0.00 -1.94 0.00 0.00 57.00 55.43 1oqz n GLN 532 Cb 0.47 -1.08 0.57 0.00 0.11 0.00 0.00 30.24 30.31 1oqz n GLN 532 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1oqz h ALA 533 N 0.25 2.46 -0.14 -1.58 0.00 -1.92 -2.39 119.26 115.94 1oqz h ALA 533 Ca -0.03 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1oqz h ALA 533 Cb 0.55 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1oqz h ALA 533 CO 0.00 -0.84 -0.43 0.78 0.00 0.00 0.00 179.25 178.76 1oqz h GLY 534 N 0.28 0.37 -2.27 0.00 0.00 -1.85 -3.46 103.07 96.14 1oqz h GLY 534 Ca 0.58 -0.37 -0.53 0.00 0.00 0.00 0.00 47.33 47.01 1oqz h GLY 534 CO -0.22 0.33 0.49 -1.36 0.00 0.00 0.00 176.54 175.79 1oqz s PHE 535 N -4.13 2.43 -0.01 5.60 0.40 -0.90 0.51 117.98 121.88 1oqz s PHE 535 Ca -0.05 1.50 -0.20 0.00 -0.60 0.00 0.00 56.93 57.58 1oqz s PHE 535 Cb 0.13 -3.52 -0.30 0.00 0.51 0.00 0.00 43.02 39.84 1oqz s PHE 535 CO 0.79 -2.23 0.98 0.00 0.70 0.00 0.00 175.22 175.46 1oqz h ALA 536 N 1.11 -0.05 -3.08 5.36 0.00 -0.94 -3.36 119.26 118.31 1oqz h ALA 536 Ca -0.50 -0.70 -0.67 0.00 0.00 0.00 0.00 54.91 53.04 1oqz h ALA 536 Cb 1.29 0.09 -0.28 0.00 0.00 0.00 0.00 17.79 18.90 1oqz h ALA 536 CO 0.56 0.45 -0.67 0.99 0.00 0.00 0.00 179.25 180.58 1oqz s THR 537 N -2.71 3.60 0.95 0.00 2.01 0.68 -4.89 115.64 115.27 1oqz s THR 537 Ca -0.12 -0.71 -0.12 0.00 0.31 0.00 0.00 61.69 61.05 1oqz s THR 537 Cb 0.02 -2.80 0.16 0.00 0.01 0.00 0.00 72.50 69.89 1oqz s THR 537 CO 0.86 0.19 1.09 -2.16 -0.69 0.00 0.00 174.62 173.90 1oqz s PRO 538 N 1.46 0.82 0.32 4.92 0.04 -1.26 -0.82 135.00 140.48 1oqz s PRO 538 Ca 0.03 0.81 -0.28 0.00 0.04 0.00 0.00 61.00 61.60 1oqz s PRO 538 Cb -0.16 -1.76 -0.09 0.00 0.04 0.00 0.00 34.50 32.52 1oqz s PRO 538 CO -0.00 -2.54 1.12 -0.46 0.04 0.00 0.00 177.00 175.15 1oqz s TRP 539 N -2.87 3.40 0.02 0.56 -0.00 -1.26 -4.46 118.94 114.33 1oqz s TRP 539 Ca 0.65 1.65 0.01 0.00 -0.00 0.00 0.00 56.10 58.40 1oqz s TRP 539 Cb -0.19 -3.30 -0.01 0.00 -0.00 0.00 0.00 33.47 29.96 1oqz s TRP 539 CO 0.58 -0.78 -0.04 0.45 -0.00 0.00 0.00 176.95 177.16 1oqz s SER 540 N -1.02 0.40 0.41 5.86 0.15 -1.26 -4.95 113.70 113.30 1oqz s SER 540 Ca 0.49 -0.30 0.29 0.00 0.70 0.00 0.00 55.95 57.12 1oqz s SER 540 Cb -0.31 0.03 1.08 0.00 -1.71 0.00 0.00 66.02 65.11 1oqz s SER 540 CO 0.39 -0.13 1.84 0.25 1.20 0.00 0.00 173.24 176.79 1oqz h LEU 541 N 5.27 0.00 -0.31 3.45 5.85 -1.96 -2.12 115.31 125.48 1oqz h LEU 541 Ca -0.30 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1oqz h LEU 541 Cb 1.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1oqz h LEU 541 CO 0.45 0.00 0.00 0.47 -0.34 0.00 0.00 178.44 179.02 1oqz n ASP 542 N -2.74 0.76 -3.05 1.25 8.00 -1.26 -3.58 116.55 115.93 1oqz n ASP 542 Ca 0.02 0.62 -0.15 0.00 0.71 0.00 0.00 54.79 55.98 1oqz n ASP 542 Cb 0.32 -0.80 0.01 0.00 -0.02 0.00 0.00 41.12 40.62 1oqz n ASP 542 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1oqz n LYS 543 N -2.26 0.98 0.22 -1.24 5.02 -0.91 -5.01 118.16 114.95 1oqz n LYS 543 Ca 0.04 -2.94 0.18 0.00 -2.02 0.00 0.00 58.31 53.58 1oqz n LYS 543 Cb 0.34 -1.50 0.83 0.00 -0.02 0.00 0.00 35.03 34.69 1oqz n LYS 543 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1oqz h PRO 544 N 3.03 0.00 -0.10 1.97 0.13 -1.45 -2.69 132.00 132.88 1oqz h PRO 544 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1oqz h PRO 544 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1oqz h PRO 544 CO 0.39 0.00 0.00 1.33 -0.23 0.00 0.00 178.00 179.49 1oqz n VAL 545 N -3.49 1.32 -0.59 1.56 0.24 -1.26 -4.60 118.33 111.51 1oqz n VAL 545 Ca 0.02 -1.36 0.00 0.00 -2.04 0.00 0.00 64.34 60.96 1oqz n VAL 545 Cb 0.41 0.27 0.00 0.00 -1.47 0.00 0.00 33.84 33.04 1oqz n VAL 545 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1oqz n SER 546 N -0.48 0.67 -4.15 -1.34 3.41 -1.04 -4.91 113.62 105.78 1oqz n SER 546 Ca 0.08 -1.26 -0.14 0.00 -0.26 0.00 0.00 58.87 57.29 1oqz n SER 546 Cb 0.44 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.28 1oqz n SER 546 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1oqz s THR 547 N -0.26 0.84 1.00 6.66 -4.23 -1.10 -4.54 115.64 114.00 1oqz s THR 547 Ca 0.00 -1.54 -0.13 0.00 -1.18 0.00 0.00 61.69 58.84 1oqz s THR 547 Cb 0.00 -1.23 0.19 0.00 1.34 0.00 0.00 72.50 72.80 1oqz s THR 547 CO 0.00 -0.54 1.10 -2.16 -0.54 0.00 0.00 174.62 172.48 1oqz s PRO 548 N -2.60 0.43 0.14 3.99 0.04 -1.26 -4.74 135.00 130.99 1oqz s PRO 548 Ca 0.03 0.41 -0.21 0.00 0.04 0.00 0.00 61.00 61.27 1oqz s PRO 548 Cb -0.04 -1.75 0.06 0.00 0.04 0.00 0.00 34.50 32.81 1oqz s PRO 548 CO -0.00 -2.71 0.53 -0.47 0.04 0.00 0.00 177.00 174.39 1oqz s TYR 549 N -3.04 -0.43 0.03 0.56 6.14 0.00 -4.91 117.35 115.70 1oqz s TYR 549 Ca 0.65 0.22 0.00 0.00 0.64 0.00 0.00 57.07 58.59 1oqz s TYR 549 Cb -0.17 0.45 0.00 0.00 0.42 0.00 0.00 41.96 42.65 1oqz s TYR 549 CO 0.57 -0.78 0.00 0.41 0.64 0.00 0.00 175.55 176.38 1oqz n GLY 550 N -0.24 -2.19 3.20 8.97 0.00 0.20 -0.23 105.19 114.89 1oqz n GLY 550 Ca -0.17 -1.46 -0.35 0.00 0.00 0.00 0.00 46.02 44.04 1oqz n GLY 550 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oqz s VAL 551 N -2.38 3.03 0.11 1.61 1.01 -1.26 -2.18 120.40 120.32 1oqz s VAL 551 Ca 0.00 -1.16 -0.29 0.00 0.00 0.00 0.00 61.98 60.53 1oqz s VAL 551 Cb 0.00 -2.63 -0.10 0.00 0.00 0.00 0.00 36.38 33.65 1oqz s VAL 551 CO 0.00 0.05 1.62 -0.09 0.00 0.00 0.00 175.10 176.68 1oqz h ARG 552 N 8.03 -0.55 -3.43 2.72 2.43 -0.09 -3.37 114.38 120.12 1oqz h ARG 552 Ca -0.27 0.04 -0.65 0.00 -0.81 0.00 0.00 59.98 58.29 1oqz h ARG 552 Cb 1.09 0.13 -0.40 0.00 -0.42 0.00 0.00 29.97 30.36 1oqz h ARG 552 CO 0.56 -0.37 -0.59 0.34 -1.51 0.00 0.00 179.97 178.40 1oqz s ASP 553 N -4.73 4.47 0.19 -3.80 -1.08 -1.26 -4.91 116.67 105.54 1oqz s ASP 553 Ca -0.16 -2.99 -0.14 0.00 -0.52 0.00 0.00 52.55 48.75 1oqz s ASP 553 Cb 0.07 -1.68 0.18 0.00 -1.46 0.00 0.00 42.92 40.04 1oqz s ASP 553 CO 0.64 -0.25 1.69 -0.65 0.52 0.00 0.00 175.17 177.12 1oqz h PRO 554 N 6.59 0.12 -0.34 4.34 0.11 -1.96 -0.13 132.00 140.73 1oqz h PRO 554 Ca -0.07 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.10 1oqz h PRO 554 Cb 0.90 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 31.92 1oqz h PRO 554 CO 0.69 0.08 -0.09 0.87 -0.21 0.00 0.00 178.00 179.35 1oqz h LYS 555 N 0.13 -0.00 -0.67 1.05 1.57 -1.94 0.22 116.57 116.93 1oqz h LYS 555 Ca 0.25 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.97 1oqz h LYS 555 Cb 0.37 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 1oqz h LYS 555 CO -0.40 -0.00 0.20 0.00 -0.57 0.00 0.00 179.45 178.69 1oqz h ALA 556 N 1.34 1.09 -0.64 3.86 0.00 -1.87 -0.47 119.26 122.57 1oqz h ALA 556 Ca 0.16 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1oqz h ALA 556 Cb 0.25 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1oqz h ALA 556 CO -0.35 0.62 0.26 0.00 0.00 0.00 0.00 179.25 179.77 1oqz h ALA 557 N 1.23 1.24 -0.39 0.00 0.00 0.20 0.66 119.26 122.20 1oqz h ALA 557 Ca 0.22 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 1oqz h ALA 557 Cb 0.29 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1oqz h ALA 557 CO -0.01 0.56 -0.26 0.28 0.00 0.00 0.00 179.25 179.82 1oqz h VAL 558 N 0.92 1.28 -0.98 0.00 2.07 0.02 0.19 116.25 119.75 1oqz h VAL 558 Ca 0.22 -1.42 0.05 0.00 0.82 0.00 0.00 66.70 66.37 1oqz h VAL 558 Cb 0.18 1.34 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 1oqz h VAL 558 CO -0.02 0.47 0.64 0.44 0.02 0.00 0.00 177.57 179.12 1oqz h ASP 559 N 0.67 1.04 -0.01 0.57 3.45 -0.40 0.24 116.42 121.97 1oqz h ASP 559 Ca 0.08 -0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.49 1oqz h ASP 559 Cb 0.83 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 39.37 1oqz h ASP 559 CO 0.07 0.69 -0.10 1.56 -1.57 0.00 0.00 179.24 179.89 1oqz h GLN 560 N 1.19 0.26 -0.17 3.56 4.20 -0.24 -1.49 115.11 122.43 1oqz h GLN 560 Ca 0.41 -0.06 -0.15 0.00 0.06 0.00 0.00 58.65 58.91 1oqz h GLN 560 Cb 0.09 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1oqz h GLN 560 CO -0.14 0.38 -0.51 1.25 -0.67 0.00 0.00 178.83 179.14 1oqz h LEU 561 N 0.25 0.52 0.26 1.46 5.85 0.14 0.35 115.31 124.14 1oqz h LEU 561 Ca 0.05 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 1oqz h LEU 561 Cb 0.34 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1oqz h LEU 561 CO 0.02 0.94 -0.12 -0.09 -0.34 0.00 0.00 178.44 178.84 1oqz h ARG 562 N 0.37 -0.34 -0.68 1.25 2.43 0.04 -0.11 114.38 117.34 1oqz h ARG 562 Ca 0.01 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 1oqz h ARG 562 Cb 1.02 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.62 1oqz h ARG 562 CO 0.09 -0.22 0.27 1.15 -1.51 0.00 0.00 179.97 179.75 1oqz h THR 563 N -0.35 1.24 -0.85 0.20 2.02 -1.28 -2.53 112.91 111.36 1oqz h THR 563 Ca -0.04 -0.75 -0.03 0.00 0.77 0.00 0.00 66.41 66.36 1oqz h THR 563 Cb 0.27 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 67.07 1oqz h THR 563 CO 0.06 0.30 0.41 0.00 0.37 0.00 0.00 175.52 176.66 1oqz h ALA 564 N 1.30 1.11 -0.53 6.16 0.00 -0.57 -0.07 119.26 126.66 1oqz h ALA 564 Ca 0.23 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1oqz h ALA 564 Cb 0.20 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1oqz h ALA 564 CO -0.02 0.67 0.35 0.82 0.00 0.00 0.00 179.25 181.07 1oqz h ILE 565 N 1.22 1.14 -0.60 0.00 2.04 -0.61 0.30 117.51 121.00 1oqz h ILE 565 Ca 0.29 -0.26 -0.04 0.00 1.00 0.00 0.00 64.86 65.85 1oqz h ILE 565 Cb 0.12 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 1oqz h ILE 565 CO -0.04 0.14 0.21 0.00 0.00 0.00 0.00 178.15 178.46 1oqz h ALA 566 N 1.19 0.79 -0.40 1.87 0.00 -1.14 -2.22 119.26 119.34 1oqz h ALA 566 Ca 0.19 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1oqz h ALA 566 Cb -0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1oqz h ALA 566 CO -0.04 0.43 -0.22 -0.91 0.00 0.00 0.00 179.25 178.52 1oqz h ASN 567 N 0.85 0.82 -0.33 0.00 2.35 -0.38 -1.20 115.58 117.68 1oqz h ASN 567 Ca 0.20 -0.29 -0.01 0.00 -0.55 0.00 0.00 56.30 55.64 1oqz h ASN 567 Cb 0.25 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 1oqz h ASN 567 CO -0.01 1.01 0.15 0.74 -1.65 0.00 0.00 177.43 177.66 1oqz h THR 568 N 0.70 1.17 -0.50 2.81 2.02 -0.19 0.61 112.91 119.53 1oqz h THR 568 Ca 0.10 -0.49 -0.11 0.00 0.77 0.00 0.00 66.41 66.68 1oqz h THR 568 Cb 0.73 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 1oqz h THR 568 CO 0.06 0.18 -0.13 0.11 0.37 0.00 0.00 175.52 176.10 1oqz h LYS 569 N 0.39 0.96 -0.81 6.66 1.57 -1.34 0.69 116.57 124.69 1oqz h LYS 569 Ca 0.11 -0.35 -0.05 0.00 -1.87 0.00 0.00 60.65 58.49 1oqz h LYS 569 Cb 0.14 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.35 1oqz h LYS 569 CO -0.01 1.02 0.33 -0.09 -0.57 0.00 0.00 179.45 180.12 1oqz h ARG 570 N 0.85 1.20 0.25 3.15 2.43 -0.95 0.91 114.38 122.23 1oqz h ARG 570 Ca 0.13 -0.22 -0.33 0.00 -0.81 0.00 0.00 59.98 58.75 1oqz h ARG 570 Cb 0.68 -0.20 0.04 0.00 -0.42 0.00 0.00 29.97 30.07 1oqz h ARG 570 CO 0.05 0.97 -1.46 0.87 -1.51 0.00 0.00 179.97 178.89 1oqz h LYS 571 N 1.17 0.54 -0.00 0.20 1.57 -0.61 -3.40 116.57 116.04 1oqz h LYS 571 Ca 0.27 -0.92 0.00 0.00 -1.87 0.00 0.00 60.65 58.13 1oqz h LYS 571 Cb 0.21 0.34 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1oqz h LYS 571 CO -0.02 1.44 -0.01 0.66 -0.57 0.00 0.00 179.45 180.95 1oqz n TYR 572 N -3.74 0.00 -0.95 -1.35 4.02 0.24 -3.96 117.16 111.42 1oqz n TYR 572 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.72 1oqz n TYR 572 Cb 1.09 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.41 1oqz n TYR 572 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1oqz n GLY 573 N 0.22 0.71 3.54 2.72 0.00 0.32 -4.90 105.19 107.80 1oqz n GLY 573 Ca 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.97 1oqz n GLY 573 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oqz s ALA 574 N -2.99 -1.92 -1.68 4.61 0.00 -1.25 -4.93 121.76 113.59 1oqz s ALA 574 Ca 0.00 1.25 0.25 0.00 0.00 0.00 0.00 51.96 53.46 1oqz s ALA 574 Cb 0.00 0.19 0.48 0.00 0.00 0.00 0.00 23.12 23.79 1oqz s ALA 574 CO 0.00 -0.64 1.39 0.44 0.00 0.00 0.00 175.76 176.95 1oqz n ILE 575 N -0.16 0.00 -2.49 0.00 -5.35 -1.26 -3.93 119.36 106.16 1oqz n ILE 575 Ca -0.05 -0.14 -0.09 0.00 -0.27 0.00 0.00 62.75 62.20 1oqz n ILE 575 Cb 0.60 0.62 0.04 0.00 -1.74 0.00 0.00 39.64 39.16 1oqz n ILE 575 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1oqz n ASP 576 N -0.66 2.91 -4.76 7.28 5.75 -1.26 -4.47 116.55 121.34 1oqz n ASP 576 Ca 0.10 -2.73 -0.40 0.00 -0.01 0.00 0.00 54.79 51.75 1oqz n ASP 576 Cb 0.37 -0.42 -0.05 0.00 -1.03 0.00 0.00 41.12 39.99 1oqz n ASP 576 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1oqz s ARG 577 N -3.66 4.74 0.19 0.11 3.52 -1.26 -4.72 118.95 117.87 1oqz s ARG 577 Ca 0.37 1.60 -0.33 0.00 -0.13 0.00 0.00 55.73 57.25 1oqz s ARG 577 Cb 0.36 -3.20 -0.13 0.00 -1.56 0.00 0.00 34.95 30.42 1oqz s ARG 577 CO -0.01 0.37 1.62 -2.30 -0.81 0.00 0.00 175.30 174.17 1oqz n PRO 578 N 1.28 2.40 -0.19 5.12 -0.02 -1.26 -4.46 135.00 137.88 1oqz n PRO 578 Ca -0.01 0.86 -0.02 0.00 -2.02 0.00 0.00 63.50 62.32 1oqz n PRO 578 Cb 0.46 -2.65 0.05 0.00 -0.02 0.00 0.00 33.50 31.34 1oqz n PRO 578 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1oqz h PHE 579 N 6.00 -0.33 0.00 6.00 3.57 0.13 0.14 116.94 132.44 1oqz h PHE 579 Ca -0.44 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.11 1oqz h PHE 579 Cb 1.23 0.24 0.00 0.00 2.79 0.00 0.00 35.95 40.21 1oqz h PHE 579 CO 0.62 -0.26 0.00 0.41 -2.23 0.00 0.00 178.31 176.86 1oqz n GLY 580 N -1.41 -0.97 0.12 2.40 0.00 0.32 0.29 105.19 105.95 1oqz n GLY 580 Ca 0.06 -0.07 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 1oqz n GLY 580 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1oqz h ASP 581 N 0.00 0.43 0.08 1.61 1.82 -0.92 -3.35 116.42 116.10 1oqz h ASP 581 Ca 0.00 -0.69 -0.19 0.00 -0.39 0.00 0.00 57.03 55.77 1oqz h ASP 581 Cb 0.23 -0.14 -0.00 0.00 0.68 0.00 0.00 39.33 40.10 1oqz h ASP 581 CO 0.00 1.59 -0.93 0.00 -1.61 0.00 0.00 179.24 178.29 1oqz h ALA 582 N 0.35 0.08 -1.55 -0.78 0.00 -1.15 -3.43 119.26 112.77 1oqz h ALA 582 Ca -0.31 -0.88 -0.57 0.00 0.00 0.00 0.00 54.91 53.15 1oqz h ALA 582 Cb 2.05 0.31 -0.10 0.00 0.00 0.00 0.00 17.79 20.05 1oqz h ALA 582 CO 0.15 0.51 0.86 -1.12 0.00 0.00 0.00 179.25 179.65 1oqz s SER 583 N -6.81 6.28 0.16 0.00 0.01 0.15 -1.20 113.70 112.27 1oqz s SER 583 Ca -0.19 -0.36 0.11 0.00 1.31 0.00 0.00 55.95 56.82 1oqz s SER 583 Cb 0.02 -2.51 -0.04 0.00 0.21 0.00 0.00 66.02 63.70 1oqz s SER 583 CO 0.74 -1.56 -0.26 -0.13 0.41 0.00 0.00 173.24 172.44 1oqz s ARG 584 N 4.92 1.44 -0.30 12.44 1.81 0.02 0.18 118.95 139.45 1oqz s ARG 584 Ca 0.34 -1.42 -0.05 0.00 -1.72 0.00 0.00 55.73 52.88 1oqz s ARG 584 Cb -0.10 -1.87 0.03 0.00 -0.45 0.00 0.00 34.95 32.56 1oqz s ARG 584 CO 0.18 0.43 0.05 -1.64 -0.68 0.00 0.00 175.30 173.64 1oqz s MET 585 N -2.31 2.78 -0.16 3.54 -1.94 0.41 -3.89 119.30 117.74 1oqz s MET 585 Ca 0.17 -1.05 0.00 0.00 -1.71 0.00 0.00 55.69 53.10 1oqz s MET 585 Cb -0.09 -3.30 0.02 0.00 2.01 0.00 0.00 34.83 33.47 1oqz s MET 585 CO 0.08 -0.54 -0.15 0.42 -0.01 0.00 0.00 175.02 174.82 1oqz s ILE 586 N 1.40 1.66 -0.06 2.53 1.01 -1.26 -1.01 121.20 125.46 1oqz s ILE 586 Ca -0.01 -0.72 -0.01 0.00 0.00 0.00 0.00 60.65 59.91 1oqz s ILE 586 Cb -0.18 -1.56 0.03 0.00 0.01 0.00 0.00 42.46 40.76 1oqz s ILE 586 CO 0.01 0.45 0.02 -0.76 0.00 0.00 0.00 174.94 174.65 1oqz s LEU 587 N 1.45 0.48 0.00 2.97 1.43 -0.56 -5.02 118.68 119.44 1oqz s LEU 587 Ca 0.04 -0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.10 1oqz s LEU 587 Cb -0.13 -0.37 0.00 0.00 0.03 0.00 0.00 46.19 45.72 1oqz s LEU 587 CO -0.11 -0.21 0.00 0.59 0.23 0.00 0.00 176.35 176.85 1oqz n ASN 588 N 5.18 0.00 -0.24 2.29 3.02 -1.26 -1.36 115.26 122.89 1oqz n ASN 588 Ca -0.06 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.62 1oqz n ASN 588 Cb 0.50 0.00 0.42 0.00 -0.61 0.00 0.00 39.78 40.09 1oqz n ASN 588 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1oqz n ASP 589 N 5.11 0.98 -4.65 6.41 5.75 -1.26 -4.84 116.55 124.05 1oqz n ASP 589 Ca 0.00 -0.89 -0.41 0.00 -0.01 0.00 0.00 54.79 53.47 1oqz n ASP 589 Cb 0.00 0.09 -0.04 0.00 -1.03 0.00 0.00 41.12 40.14 1oqz n ASP 589 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1oqz s VAL 590 N -2.46 4.87 -0.27 2.12 1.01 -0.46 -5.01 120.40 120.20 1oqz s VAL 590 Ca 0.26 1.52 0.01 0.00 0.00 0.00 0.00 61.98 63.77 1oqz s VAL 590 Cb 0.19 -4.10 0.08 0.00 0.00 0.00 0.00 36.38 32.56 1oqz s VAL 590 CO 0.50 -0.02 0.01 0.21 0.00 0.00 0.00 175.10 175.79 1oqz s ASN 591 N 1.28 4.04 0.18 3.32 3.84 -1.26 -1.49 114.94 124.85 1oqz s ASN 591 Ca 0.35 -1.47 0.11 0.00 0.21 0.00 0.00 52.86 52.06 1oqz s ASN 591 Cb -0.16 -1.17 -0.04 0.00 -0.55 0.00 0.00 41.25 39.33 1oqz s ASN 591 CO 0.09 -0.31 -0.24 0.68 -2.79 0.00 0.00 177.10 174.52 1oqz s VAL 592 N 1.37 2.35 0.21 -5.21 -7.23 -0.18 -4.96 120.40 106.76 1oqz s VAL 592 Ca 0.02 -1.97 -0.31 0.00 -1.81 0.00 0.00 61.98 57.92 1oqz s VAL 592 Cb -0.18 -2.11 -0.10 0.00 0.56 0.00 0.00 36.38 34.55 1oqz s VAL 592 CO -0.11 -0.07 1.47 -2.16 -0.31 0.00 0.00 175.10 173.91 1oqz s PRO 593 N -2.54 4.26 0.43 4.82 0.04 -1.26 -0.44 135.00 140.31 1oqz s PRO 593 Ca 0.19 2.29 -0.02 0.00 0.04 0.00 0.00 61.00 63.50 1oqz s PRO 593 Cb -0.08 -3.14 -0.03 0.00 0.04 0.00 0.00 34.50 31.29 1oqz s PRO 593 CO 0.09 -0.47 0.68 0.20 0.04 0.00 0.00 177.00 177.54 1oqz s GLY 594 N 0.65 1.45 0.19 0.56 0.00 0.13 -4.75 107.32 105.55 1oqz s GLY 594 Ca 0.63 -0.77 -0.10 0.00 0.00 0.00 0.00 44.72 44.47 1oqz s GLY 594 CO 0.38 -0.64 0.34 0.00 0.00 0.00 0.00 173.10 173.18 1oqz s ALA 595 N -2.55 -0.04 0.37 3.20 0.00 -1.26 -4.04 121.76 117.43 1oqz s ALA 595 Ca 0.45 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.52 1oqz s ALA 595 Cb -0.10 0.95 0.00 0.00 0.00 0.00 0.00 23.12 23.97 1oqz s ALA 595 CO 0.40 -0.71 0.00 0.00 0.00 0.00 0.00 175.76 175.45 1oqz n ALA 596 N -0.27 -2.90 -2.25 0.00 0.00 0.19 -4.84 120.51 110.45 1oqz n ALA 596 Ca -0.05 0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1oqz n ALA 596 Cb 0.63 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.97 1oqz n ALA 596 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oqz n GLY 597 N -3.89 2.49 3.68 0.00 0.00 -1.25 -4.68 105.19 101.54 1oqz n GLY 597 Ca -0.03 0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 1oqz n GLY 597 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1oqz n TYR 598 N 0.00 2.55 -0.19 1.61 4.02 -1.20 -1.56 117.16 122.39 1oqz n TYR 598 Ca 0.00 -0.21 -0.01 0.00 -0.01 0.00 0.00 57.90 57.67 1oqz n TYR 598 Cb 0.00 -2.75 0.21 0.00 -0.02 0.00 0.00 39.34 36.79 1oqz n TYR 598 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1oqz h GLY 599 N 9.29 1.01 2.00 2.72 0.00 -1.89 -2.01 103.07 114.19 1oqz h GLY 599 Ca -0.48 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.39 1oqz h GLY 599 CO 0.94 0.44 0.00 0.70 0.00 0.00 0.00 176.54 178.62 1oqz n ASN 600 N -4.36 0.35 -0.24 0.19 3.02 -1.26 -0.04 115.26 112.92 1oqz n ASN 600 Ca 0.07 0.61 0.12 0.00 -0.03 0.00 0.00 54.58 55.35 1oqz n ASN 600 Cb 0.11 -0.67 0.28 0.00 -0.61 0.00 0.00 39.78 38.89 1oqz n ASN 600 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1oqz n LEU 601 N -1.91 1.11 0.00 3.41 4.77 -0.77 -4.32 117.00 119.29 1oqz n LEU 601 Ca 0.02 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 1oqz n LEU 601 Cb 0.14 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1oqz n LEU 601 CO 0.13 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1oqz n GLY 602 N 1.38 2.25 3.68 -0.72 0.00 0.94 -0.86 105.19 111.85 1oqz n GLY 602 Ca 0.10 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.68 1oqz n GLY 602 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1oqz n SER 603 N 0.00 3.88 0.03 1.61 2.88 -0.91 -4.28 113.62 116.82 1oqz n SER 603 Ca 0.00 0.96 -0.10 0.00 -1.33 0.00 0.00 58.87 58.41 1oqz n SER 603 Cb 0.00 -1.49 -0.07 0.00 -0.75 0.00 0.00 64.21 61.90 1oqz n SER 603 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1oqz h PHE 604 N 9.16 -0.16 -2.90 0.66 3.57 -1.71 -3.34 116.94 122.22 1oqz h PHE 604 Ca -0.48 -0.00 -0.55 0.00 3.53 0.00 0.00 57.97 60.47 1oqz h PHE 604 Cb 1.24 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 40.03 1oqz h PHE 604 CO 0.85 0.27 0.85 0.50 -2.23 0.00 0.00 178.31 178.56 1oqz s ARG 605 N -2.99 4.28 -0.11 1.11 3.52 0.14 -4.96 118.95 119.93 1oqz s ARG 605 Ca -0.11 1.95 -0.03 0.00 -0.13 0.00 0.00 55.73 57.40 1oqz s ARG 605 Cb -0.00 -3.61 -0.03 0.00 -1.56 0.00 0.00 34.95 29.74 1oqz s ARG 605 CO 0.42 -0.60 0.00 0.08 -0.81 0.00 0.00 175.30 174.40 1oqz s VAL 606 N 2.57 4.29 -0.31 7.11 1.01 -1.26 -3.84 120.40 129.98 1oqz s VAL 606 Ca 0.63 -0.24 -0.01 0.00 0.00 0.00 0.00 61.98 62.36 1oqz s VAL 606 Cb -0.31 -2.84 0.12 0.00 0.00 0.00 0.00 36.38 33.36 1oqz s VAL 606 CO 0.26 0.56 0.23 -0.36 0.00 0.00 0.00 175.10 175.79 1oqz s PHE 607 N -0.47 0.06 -0.93 5.22 0.40 -0.60 0.35 117.98 122.00 1oqz s PHE 607 Ca 0.08 -0.77 -0.23 0.00 -0.60 0.00 0.00 56.93 55.42 1oqz s PHE 607 Cb -0.12 -0.70 0.06 0.00 0.51 0.00 0.00 43.02 42.77 1oqz s PHE 607 CO 0.02 -0.88 1.33 0.99 0.70 0.00 0.00 175.22 177.39 1oqz s THR 608 N 1.94 4.05 0.49 0.64 2.01 0.46 -3.26 115.64 121.98 1oqz s THR 608 Ca 0.12 -0.68 -0.23 0.00 0.31 0.00 0.00 61.69 61.20 1oqz s THR 608 Cb -0.16 -4.96 -0.06 0.00 0.01 0.00 0.00 72.50 67.32 1oqz s THR 608 CO -0.25 -1.82 1.30 0.26 -0.69 0.00 0.00 174.62 173.41 1oqz s TRP 609 N 4.65 2.55 0.86 4.92 0.52 -1.26 -1.12 118.94 130.06 1oqz s TRP 609 Ca 0.40 1.42 -0.10 0.00 0.02 0.00 0.00 56.10 57.84 1oqz s TRP 609 Cb -0.03 -3.67 0.17 0.00 -1.15 0.00 0.00 33.47 28.78 1oqz s TRP 609 CO -0.04 -2.38 1.18 -1.54 0.02 0.00 0.00 176.95 174.19 1oqz s SER 610 N -1.00 3.67 0.47 2.95 1.04 0.95 -4.78 113.70 117.00 1oqz s SER 610 Ca 0.66 0.03 -0.22 0.00 0.48 0.00 0.00 55.95 56.90 1oqz s SER 610 Cb -0.37 -0.23 -0.07 0.00 0.10 0.00 0.00 66.02 65.45 1oqz s SER 610 CO 0.45 -2.35 1.12 -1.81 0.98 0.00 0.00 173.24 171.64 1oqz s ASP 611 N -4.82 6.17 0.75 7.02 1.01 -1.26 -4.63 116.67 120.91 1oqz s ASP 611 Ca 0.70 2.19 -0.12 0.00 0.71 0.00 0.00 52.55 56.03 1oqz s ASP 611 Cb -0.05 -2.59 0.05 0.00 1.01 0.00 0.00 42.92 41.34 1oqz s ASP 611 CO 0.49 -0.91 1.11 -2.16 0.21 0.00 0.00 175.17 173.91 1oqz s PRO 612 N -2.88 2.29 0.00 8.23 0.04 -1.26 -4.65 135.00 136.77 1oqz s PRO 612 Ca 0.65 1.31 0.00 0.00 0.04 0.00 0.00 61.00 63.01 1oqz s PRO 612 Cb -0.25 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1oqz s PRO 612 CO 0.30 -1.64 0.00 -0.40 0.04 0.00 0.00 177.00 175.30 1oqz n ASP 613 N -3.20 0.00 0.00 6.66 3.85 0.22 -4.80 116.55 119.27 1oqz n ASP 613 Ca 0.10 -0.99 0.04 0.00 -0.71 0.00 0.00 54.79 53.23 1oqz n ASP 613 Cb 0.52 0.00 0.18 0.00 -1.35 0.00 0.00 41.12 40.48 1oqz n ASP 613 CO 0.00 0.00 0.00 -1.84 -1.01 0.00 0.00 177.20 174.35 1oqz n GLU 614 N -0.99 0.12 -0.07 0.11 0.00 -1.26 -0.56 120.64 117.99 1oqz n GLU 614 Ca 0.00 0.19 0.08 0.00 0.00 0.00 0.00 57.16 57.43 1oqz n GLU 614 Cb 0.00 -1.50 0.11 0.00 0.00 0.00 0.00 31.44 30.05 1oqz n GLU 614 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1oqz n ASN 615 N -1.25 2.65 0.00 -1.84 3.02 -1.26 -4.93 115.26 111.66 1oqz n ASN 615 Ca 0.04 -1.78 0.00 0.00 -0.03 0.00 0.00 54.58 52.81 1oqz n ASN 615 Cb 0.05 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 1oqz n ASN 615 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1oqz n GLY 616 N 0.97 0.50 3.83 7.41 0.00 0.27 -4.99 105.19 113.18 1oqz n GLY 616 Ca 0.12 -0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1oqz n GLY 616 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oqz s VAL 617 N -2.00 5.17 0.06 1.61 1.01 -1.26 -4.56 120.40 120.43 1oqz s VAL 617 Ca 0.00 0.68 -0.00 0.00 0.00 0.00 0.00 61.98 62.66 1oqz s VAL 617 Cb 0.00 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 1oqz s VAL 617 CO 0.00 0.55 -0.04 0.00 0.00 0.00 0.00 175.10 175.61 1oqz s ARG 618 N -0.81 0.66 0.23 2.72 1.70 -0.34 0.71 118.95 123.83 1oqz s ARG 618 Ca 0.21 -1.22 0.00 0.00 -0.47 0.00 0.00 55.73 54.25 1oqz s ARG 618 Cb -0.15 0.09 -0.05 0.00 -0.57 0.00 0.00 34.95 34.27 1oqz s ARG 618 CO 0.10 -0.08 0.12 0.95 -1.08 0.00 0.00 175.30 175.31 1oqz s THR 619 N -3.71 0.28 0.12 4.99 -4.23 -1.25 -0.80 115.64 111.04 1oqz s THR 619 Ca 0.07 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.28 1oqz s THR 619 Cb 0.06 -2.57 -0.07 0.00 1.34 0.00 0.00 72.50 71.27 1oqz s THR 619 CO -0.08 0.00 1.18 -2.84 -0.54 0.00 0.00 174.62 172.34 1oqz s PRO 620 N -4.08 4.48 -0.02 3.99 0.02 -1.26 -0.04 135.00 138.08 1oqz s PRO 620 Ca 0.38 1.79 0.21 0.00 0.02 0.00 0.00 61.00 63.41 1oqz s PRO 620 Cb 0.07 -3.30 -0.31 0.00 0.02 0.00 0.00 34.50 30.98 1oqz s PRO 620 CO 0.13 -0.15 0.55 1.33 -0.33 0.00 0.00 177.00 178.53 1oqz n VAL 621 N 3.24 0.00 -3.52 3.83 0.24 -0.27 -4.75 118.33 117.09 1oqz n VAL 621 Ca 0.06 -0.40 -0.10 0.00 -2.04 0.00 0.00 64.34 61.87 1oqz n VAL 621 Cb 0.46 0.20 -0.02 0.00 -1.47 0.00 0.00 33.84 33.01 1oqz n VAL 621 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1oqz s HIS 622 N -3.38 -0.42 -1.80 6.34 5.65 -1.23 -0.81 115.29 119.64 1oqz s HIS 622 Ca -0.05 0.19 0.00 0.00 0.25 0.00 0.00 55.06 55.46 1oqz s HIS 622 Cb 0.14 0.58 0.00 0.00 -1.18 0.00 0.00 32.58 32.12 1oqz s HIS 622 CO 0.88 -0.81 0.00 0.41 -0.65 0.00 0.00 174.74 174.57 1oqz n GLY 623 N -0.36 0.54 3.67 1.59 0.00 -1.15 -0.40 105.19 109.09 1oqz n GLY 623 Ca -0.12 -1.45 -0.46 0.00 0.00 0.00 0.00 46.02 43.99 1oqz n GLY 623 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1oqz n GLU 624 N 0.00 2.12 0.00 1.61 -0.58 0.16 -3.54 120.64 120.40 1oqz n GLU 624 Ca 0.00 0.76 0.00 0.00 -0.42 0.00 0.00 57.16 57.50 1oqz n GLU 624 Cb 0.00 -2.50 0.00 0.00 -0.57 0.00 0.00 31.44 28.37 1oqz n GLU 624 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1oqz n THR 625 N 2.96 0.00 -3.51 2.62 -2.24 -1.25 -4.64 114.28 108.22 1oqz n THR 625 Ca 0.15 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.54 1oqz n THR 625 Cb 0.30 -0.17 -0.10 0.00 -2.10 0.00 0.00 70.33 68.25 1oqz n THR 625 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1oqz s TRP 626 N 0.00 3.22 -0.13 4.78 -0.11 -1.26 -0.40 118.94 125.03 1oqz s TRP 626 Ca 0.00 0.01 0.01 0.00 1.22 0.00 0.00 56.10 57.34 1oqz s TRP 626 Cb 0.00 -2.49 0.02 0.00 -1.50 0.00 0.00 33.47 29.49 1oqz s TRP 626 CO 0.00 -0.29 -0.16 0.08 -4.62 0.00 0.00 176.95 171.96 1oqz s VAL 627 N 1.83 1.61 -0.07 5.86 1.01 -0.49 -3.78 120.40 126.38 1oqz s VAL 627 Ca 0.09 -0.68 -0.05 0.00 0.00 0.00 0.00 61.98 61.34 1oqz s VAL 627 Cb -0.17 -1.49 0.03 0.00 0.00 0.00 0.00 36.38 34.75 1oqz s VAL 627 CO 0.11 0.46 0.16 0.00 0.00 0.00 0.00 175.10 175.84 1oqz s ALA 628 N 1.24 -0.37 -0.16 5.51 0.00 -0.54 -1.23 121.76 126.21 1oqz s ALA 628 Ca -0.00 0.58 0.01 0.00 0.00 0.00 0.00 51.96 52.55 1oqz s ALA 628 Cb -0.14 -0.36 0.02 0.00 0.00 0.00 0.00 23.12 22.64 1oqz s ALA 628 CO -0.07 -0.11 -0.19 -1.64 0.00 0.00 0.00 175.76 173.75 1oqz s MET 629 N 0.54 2.83 -0.06 0.00 -1.94 -0.36 -0.21 119.30 120.10 1oqz s MET 629 Ca -0.04 -0.78 0.05 0.00 -1.71 0.00 0.00 55.69 53.22 1oqz s MET 629 Cb -0.05 -2.40 -0.01 0.00 2.01 0.00 0.00 34.83 34.37 1oqz s MET 629 CO -0.03 -0.14 -0.24 0.42 -0.01 0.00 0.00 175.02 175.03 1oqz s ILE 630 N 1.14 2.18 -0.21 2.53 1.09 0.19 -1.85 121.20 126.27 1oqz s ILE 630 Ca 0.00 -1.02 -0.04 0.00 -1.10 0.00 0.00 60.65 58.49 1oqz s ILE 630 Cb -0.14 -1.80 -0.02 0.00 -1.06 0.00 0.00 42.46 39.44 1oqz s ILE 630 CO -0.08 0.57 -0.02 -0.70 -0.10 0.00 0.00 174.94 174.60 1oqz s GLU 631 N -0.14 3.50 -1.28 2.79 2.12 0.78 0.06 118.70 126.54 1oqz s GLU 631 Ca -0.04 -0.57 -0.06 0.00 0.36 0.00 0.00 54.97 54.65 1oqz s GLU 631 Cb -0.14 -3.03 0.05 0.00 0.26 0.00 0.00 34.13 31.27 1oqz s GLU 631 CO 0.04 -0.07 2.62 1.19 -0.54 0.00 0.00 175.26 178.50 1oqz n PHE 632 N 4.45 2.36 -1.90 5.30 3.01 -0.32 -1.12 117.46 129.24 1oqz n PHE 632 Ca -0.18 -2.77 -0.07 0.00 1.01 0.00 0.00 57.45 55.45 1oqz n PHE 632 Cb 0.51 -1.96 0.04 0.00 -0.01 0.00 0.00 39.48 38.07 1oqz n PHE 632 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1oqz n SER 633 N 2.16 0.23 -3.91 4.37 3.41 -1.26 -4.48 113.62 114.14 1oqz n SER 633 Ca 0.65 -1.24 -0.30 0.00 -0.26 0.00 0.00 58.87 57.71 1oqz n SER 633 Cb 0.29 -0.22 -0.15 0.00 -0.26 0.00 0.00 64.21 63.87 1oqz n SER 633 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1oqz s THR 634 N -1.14 1.63 0.80 6.66 2.01 -1.26 -1.29 115.64 123.05 1oqz s THR 634 Ca 0.19 -1.71 -0.12 0.00 0.31 0.00 0.00 61.69 60.37 1oqz s THR 634 Cb -0.01 -2.10 0.07 0.00 0.01 0.00 0.00 72.50 70.47 1oqz s THR 634 CO 0.13 -0.46 1.11 -2.16 -0.69 0.00 0.00 174.62 172.55 1oqz s PRO 635 N 1.27 2.08 0.72 4.92 0.04 -1.26 -4.97 135.00 137.80 1oqz s PRO 635 Ca 0.05 0.52 -0.13 0.00 0.04 0.00 0.00 61.00 61.48 1oqz s PRO 635 Cb -0.18 -1.93 0.03 0.00 0.04 0.00 0.00 34.50 32.46 1oqz s PRO 635 CO -0.13 -1.59 1.11 0.14 0.04 0.00 0.00 177.00 176.57 1oqz s VAL 636 N -3.24 3.17 -0.07 -0.36 -7.23 -0.41 -4.99 120.40 107.27 1oqz s VAL 636 Ca 0.61 0.47 0.03 0.00 -1.81 0.00 0.00 61.98 61.28 1oqz s VAL 636 Cb -0.14 -2.96 0.01 0.00 0.56 0.00 0.00 36.38 33.85 1oqz s VAL 636 CO 0.53 -0.41 -0.16 -0.60 -0.31 0.00 0.00 175.10 174.15 1oqz s ARG 637 N -4.42 2.07 -0.04 4.82 3.52 -0.27 -4.87 118.95 119.76 1oqz s ARG 637 Ca 0.65 -0.58 -0.06 0.00 -0.13 0.00 0.00 55.73 55.61 1oqz s ARG 637 Cb -0.20 -1.67 0.01 0.00 -1.56 0.00 0.00 34.95 31.53 1oqz s ARG 637 CO 0.48 0.12 0.14 0.00 -0.81 0.00 0.00 175.30 175.23 1oqz s ALA 638 N 0.43 -0.34 0.11 6.12 0.00 -1.26 -0.16 121.76 126.66 1oqz s ALA 638 Ca -0.13 0.22 0.06 0.00 0.00 0.00 0.00 51.96 52.11 1oqz s ALA 638 Cb -0.15 -0.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 1oqz s ALA 638 CO 0.05 -0.12 -0.14 0.71 0.00 0.00 0.00 175.76 176.26 1oqz s TYR 639 N -0.42 1.38 0.13 0.00 1.51 -0.77 -0.01 117.35 119.16 1oqz s TYR 639 Ca -0.05 -0.53 -0.25 0.00 -1.01 0.00 0.00 57.07 55.23 1oqz s TYR 639 Cb -0.03 -0.74 0.08 0.00 -0.11 0.00 0.00 41.96 41.16 1oqz s TYR 639 CO 0.01 0.13 1.06 0.20 -1.11 0.00 0.00 175.55 175.83 1oqz s GLY 640 N -2.25 -0.16 -0.02 0.71 0.00 0.24 -1.22 107.32 104.62 1oqz s GLY 640 Ca 0.06 0.09 -0.23 0.00 0.00 0.00 0.00 44.72 44.64 1oqz s GLY 640 CO 0.03 0.90 0.51 1.08 0.00 0.00 0.00 173.10 175.61 1oqz s LEU 641 N -3.11 0.03 -0.26 0.66 1.43 -0.37 -0.54 118.68 116.52 1oqz s LEU 641 Ca 0.16 0.39 0.02 0.00 -1.03 0.00 0.00 54.13 53.67 1oqz s LEU 641 Cb -0.00 1.97 0.07 0.00 0.03 0.00 0.00 46.19 48.25 1oqz s LEU 641 CO 0.02 -0.56 -0.07 -0.32 0.23 0.00 0.00 176.35 175.65 1oqz s MET 642 N -1.42 1.90 0.18 1.70 -2.45 -1.25 -1.39 119.30 116.56 1oqz s MET 642 Ca -0.11 -1.29 -0.27 0.00 -1.25 0.00 0.00 55.69 52.77 1oqz s MET 642 Cb -0.02 -2.81 0.03 0.00 1.25 0.00 0.00 34.83 33.28 1oqz s MET 642 CO 0.06 -0.64 1.55 0.77 1.05 0.00 0.00 175.02 177.81 1oqz h SER 643 N 7.82 -1.86 -0.63 1.11 0.02 -0.99 -1.27 113.55 117.74 1oqz h SER 643 Ca -0.17 0.31 -0.34 0.00 -0.84 0.00 0.00 61.79 60.76 1oqz h SER 643 Cb 1.05 0.86 -0.19 0.00 0.14 0.00 0.00 62.40 64.25 1oqz h SER 643 CO 0.45 -0.27 0.43 0.00 -1.14 0.00 0.00 176.83 176.30 1oqz n TYR 644 N -5.34 1.95 -3.38 3.45 0.18 -1.26 -3.81 117.16 108.95 1oqz n TYR 644 Ca 0.04 -1.44 0.03 0.00 1.88 0.00 0.00 57.90 58.40 1oqz n TYR 644 Cb 0.32 -0.73 -0.01 0.00 -0.38 0.00 0.00 39.34 38.54 1oqz n TYR 644 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1oqz n GLY 645 N -0.49 -1.72 0.76 -7.48 0.00 -0.48 -4.44 105.19 91.34 1oqz n GLY 645 Ca 0.38 -1.27 0.07 0.00 0.00 0.00 0.00 46.02 45.20 1oqz n GLY 645 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1oqz n ASN 646 N -1.29 3.02 -3.75 1.61 5.15 -0.08 -4.87 115.26 115.05 1oqz n ASN 646 Ca 0.00 -1.94 -0.13 0.00 -0.60 0.00 0.00 54.58 51.90 1oqz n ASN 646 Cb 0.09 -0.25 -0.09 0.00 -0.53 0.00 0.00 39.78 39.00 1oqz n ASN 646 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1oqz s SER 647 N -1.02 -0.22 0.00 1.20 0.15 -0.38 -4.83 113.70 108.60 1oqz s SER 647 Ca 0.27 0.15 0.00 0.00 0.70 0.00 0.00 55.95 57.07 1oqz s SER 647 Cb 0.14 0.35 0.00 0.00 -1.71 0.00 0.00 66.02 64.80 1oqz s SER 647 CO 0.19 -0.44 0.48 -1.14 1.20 0.00 0.00 173.24 173.53 1oqz n ARG 648 N 1.35 0.49 -1.76 5.44 0.63 -0.96 -3.81 116.66 118.04 1oqz n ARG 648 Ca -0.21 -0.58 -0.38 0.00 -0.92 0.00 0.00 57.85 55.75 1oqz n ARG 648 Cb 0.56 -0.68 0.04 0.00 0.45 0.00 0.00 32.46 32.83 1oqz n ARG 648 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 1oqz s GLN 649 N -0.21 3.13 0.26 -0.14 -1.52 -1.11 -4.87 119.66 115.19 1oqz s GLN 649 Ca 0.00 2.26 -0.30 0.00 -1.95 0.00 0.00 55.36 55.37 1oqz s GLN 649 Cb 0.00 -2.26 -0.13 0.00 -0.22 0.00 0.00 33.01 30.39 1oqz s GLN 649 CO 0.00 -1.21 1.37 -2.30 -0.25 0.00 0.00 175.29 172.91 1oqz n PRO 650 N -1.02 2.04 -1.06 2.91 -0.02 -1.26 -2.11 135.00 134.47 1oqz n PRO 650 Ca 0.10 0.72 -0.02 0.00 -2.02 0.00 0.00 63.50 62.29 1oqz n PRO 650 Cb 0.45 -2.36 -0.01 0.00 -0.02 0.00 0.00 33.50 31.56 1oqz n PRO 650 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oqz n GLY 651 N 1.85 0.48 3.79 -1.23 0.00 -1.26 -5.01 105.19 103.81 1oqz n GLY 651 Ca 0.10 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 1oqz n GLY 651 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1oqz s THR 652 N -1.77 3.58 -2.58 2.61 -1.32 -0.90 -4.93 115.64 110.32 1oqz s THR 652 Ca 0.00 1.08 0.24 0.00 -1.21 0.00 0.00 61.69 61.80 1oqz s THR 652 Cb 0.00 -3.50 0.39 0.00 -1.51 0.00 0.00 72.50 67.88 1oqz s THR 652 CO 0.00 -0.11 1.47 0.35 -2.21 0.00 0.00 174.62 174.11 1oqz n THR 653 N -0.64 0.19 -1.63 5.08 -2.24 -1.26 -4.21 114.28 109.56 1oqz n THR 653 Ca 0.08 -0.48 -0.25 0.00 -2.27 0.00 0.00 64.05 61.13 1oqz n THR 653 Cb 0.51 0.89 0.08 0.00 -2.10 0.00 0.00 70.33 69.70 1oqz n THR 653 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1oqz n HIS 654 N 0.91 2.64 -0.06 4.78 8.25 -1.26 -4.16 115.22 126.32 1oqz n HIS 654 Ca 0.17 -2.40 -0.12 0.00 -0.26 0.00 0.00 57.72 55.11 1oqz n HIS 654 Cb 0.49 -0.81 -0.05 0.00 1.12 0.00 0.00 29.99 30.74 1oqz n HIS 654 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 1oqz n TYR 655 N -0.88 0.00 -0.62 4.41 9.36 -1.25 -0.90 117.16 127.28 1oqz n TYR 655 Ca 0.50 0.00 0.07 0.00 3.32 0.00 0.00 57.90 61.79 1oqz n TYR 655 Cb 0.90 -0.48 0.19 0.00 -0.63 0.00 0.00 39.34 39.32 1oqz n TYR 655 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1oqz n SER 656 N -3.27 3.25 -0.38 2.98 3.41 -1.26 -2.56 113.62 115.79 1oqz n SER 656 Ca -0.24 -2.57 0.08 0.00 -0.26 0.00 0.00 58.87 55.87 1oqz n SER 656 Cb 0.71 -0.38 0.32 0.00 -0.26 0.00 0.00 64.21 64.61 1oqz n SER 656 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1oqz n ASP 657 N -0.22 1.14 0.00 4.04 5.75 -1.26 -3.91 116.55 122.09 1oqz n ASP 657 Ca 0.16 -1.74 0.00 0.00 -0.01 0.00 0.00 54.79 53.20 1oqz n ASP 657 Cb 0.65 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 1oqz n ASP 657 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1oqz n GLN 658 N 0.02 2.43 -0.01 0.11 6.02 -1.26 -4.77 117.38 119.91 1oqz n GLN 658 Ca 0.13 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.14 1oqz n GLN 658 Cb 0.22 -0.75 0.36 0.00 1.02 0.00 0.00 30.24 31.09 1oqz n GLN 658 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 1oqz h ILE 659 N 0.00 1.15 -0.62 5.09 6.09 -1.68 -0.07 117.51 127.47 1oqz h ILE 659 Ca 0.00 -0.46 -0.09 0.00 -1.37 0.00 0.00 64.86 62.94 1oqz h ILE 659 Cb 0.00 0.66 -0.02 0.00 0.47 0.00 0.00 36.82 37.93 1oqz h ILE 659 CO 0.00 0.18 0.03 -0.08 -3.07 0.00 0.00 178.15 175.21 1oqz h GLU 660 N 0.56 1.07 -0.12 2.19 4.22 -1.86 -1.38 114.58 119.27 1oqz h GLU 660 Ca 0.14 -0.33 -0.11 0.00 0.08 0.00 0.00 59.36 59.15 1oqz h GLU 660 Cb 0.10 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1oqz h GLU 660 CO -0.02 1.03 -0.40 0.00 -2.18 0.00 0.00 179.01 177.45 1oqz h ARG 661 N 0.97 0.27 -0.45 1.92 3.08 -1.67 -2.73 114.38 115.78 1oqz h ARG 661 Ca 0.18 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1oqz h ARG 661 Cb 0.53 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 1oqz h ARG 661 CO 0.03 0.63 0.29 0.28 -1.07 0.00 0.00 179.97 180.12 1oqz h VAL 662 N 0.23 1.12 0.00 2.04 2.07 -0.36 0.08 116.25 121.43 1oqz h VAL 662 Ca 0.02 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1oqz h VAL 662 Cb 0.80 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1oqz h VAL 662 CO 0.06 0.12 0.00 0.77 0.02 0.00 0.00 177.57 178.54 1oqz h SER 663 N 0.60 0.00 -0.27 0.57 4.64 -0.96 -1.61 113.55 116.52 1oqz h SER 663 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1oqz h SER 663 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1oqz h SER 663 CO -0.03 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.47 1oqz n ARG 664 N -2.76 2.15 -2.91 4.77 1.74 -0.68 -4.95 116.66 114.02 1oqz n ARG 664 Ca -0.01 -1.84 -0.19 0.00 -0.77 0.00 0.00 57.85 55.04 1oqz n ARG 664 Cb 0.15 -1.29 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 1oqz n ARG 664 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1oqz n ALA 665 N 0.69 -0.92 -3.18 7.54 0.00 -0.21 -4.88 120.51 119.56 1oqz n ALA 665 Ca 0.11 0.14 -0.45 0.00 0.00 0.00 0.00 53.44 53.24 1oqz n ALA 665 Cb 0.41 -2.54 -0.01 0.00 0.00 0.00 0.00 19.45 17.31 1oqz n ALA 665 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1oqz s ASP 666 N -2.43 7.06 0.49 0.00 2.15 -0.16 -5.03 116.67 118.75 1oqz s ASP 666 Ca 0.21 -3.07 -0.22 0.00 0.43 0.00 0.00 52.55 49.91 1oqz s ASP 666 Cb -0.11 -2.28 -0.07 0.00 -0.30 0.00 0.00 42.92 40.16 1oqz s ASP 666 CO 0.26 -0.56 1.20 -0.36 -0.17 0.00 0.00 175.17 175.54 1oqz s PHE 667 N 0.26 2.74 0.44 -5.34 0.40 -1.26 -4.74 117.98 110.48 1oqz s PHE 667 Ca 0.32 1.51 -0.15 0.00 -0.60 0.00 0.00 56.93 58.00 1oqz s PHE 667 Cb -0.07 -3.45 -0.08 0.00 0.51 0.00 0.00 43.02 39.92 1oqz s PHE 667 CO -0.06 -1.79 0.88 1.03 0.70 0.00 0.00 175.22 175.98 1oqz s ARG 668 N -2.80 3.93 -0.15 0.44 0.52 0.30 -4.77 118.95 116.43 1oqz s ARG 668 Ca 0.66 0.77 -0.24 0.00 -0.52 0.00 0.00 55.73 56.41 1oqz s ARG 668 Cb -0.30 -2.27 -0.02 0.00 0.52 0.00 0.00 34.95 32.88 1oqz s ARG 668 CO 0.36 -0.11 0.76 -2.00 0.02 0.00 0.00 175.30 174.34 1oqz s GLU 669 N -3.74 4.32 -0.05 3.54 2.12 -1.26 -0.59 118.70 123.04 1oqz s GLU 669 Ca 0.56 0.91 -0.30 0.00 0.36 0.00 0.00 54.97 56.51 1oqz s GLU 669 Cb -0.10 -3.54 -0.03 0.00 0.26 0.00 0.00 34.13 30.71 1oqz s GLU 669 CO 0.27 -0.21 1.17 -0.51 -0.54 0.00 0.00 175.26 175.44 1oqz s LEU 670 N 1.76 4.29 -0.42 2.70 1.43 0.98 -4.91 118.68 124.51 1oqz s LEU 670 Ca 0.36 1.80 -0.16 0.00 -1.03 0.00 0.00 54.13 55.11 1oqz s LEU 670 Cb -0.17 -3.56 0.03 0.00 0.03 0.00 0.00 46.19 42.52 1oqz s LEU 670 CO 0.14 -0.55 0.35 -0.76 0.23 0.00 0.00 176.35 175.76 1oqz s LEU 671 N 2.03 5.09 -0.18 1.79 1.43 -1.26 -4.58 118.68 123.00 1oqz s LEU 671 Ca 0.55 -0.88 0.10 0.00 -1.03 0.00 0.00 54.13 52.87 1oqz s LEU 671 Cb -0.24 -2.22 -0.18 0.00 0.03 0.00 0.00 46.19 43.57 1oqz s LEU 671 CO 0.23 -0.51 -0.03 0.18 0.23 0.00 0.00 176.35 176.45 1oqz n LEU 672 N 5.29 1.05 -4.71 1.79 4.32 -1.26 -4.77 117.00 118.70 1oqz n LEU 672 Ca -0.10 -0.04 -0.42 0.00 -0.02 0.00 0.00 56.01 55.43 1oqz n LEU 672 Cb 0.47 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.24 1oqz n LEU 672 CO 0.43 0.57 0.83 -0.13 -1.22 0.00 0.00 177.39 177.87 1oqz s ARG 673 N -2.41 4.48 0.30 3.23 0.52 -1.26 -4.93 118.95 118.88 1oqz s ARG 673 Ca -0.15 1.69 0.03 0.00 -0.52 0.00 0.00 55.73 56.78 1oqz s ARG 673 Cb 0.06 -3.36 0.78 0.00 0.52 0.00 0.00 34.95 32.94 1oqz s ARG 673 CO 0.61 -0.18 1.62 -0.09 0.02 0.00 0.00 175.30 177.28 1oqz h ARG 674 N 6.63 0.12 -0.29 3.54 9.65 -1.99 0.10 114.38 132.14 1oqz h ARG 674 Ca -0.42 -0.01 0.03 0.00 -1.10 0.00 0.00 59.98 58.49 1oqz h ARG 674 Cb 1.22 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 29.74 1oqz h ARG 674 CO 0.79 0.08 0.10 0.93 2.80 0.00 0.00 179.97 184.67 1oqz h GLU 675 N 0.13 0.22 -0.13 0.20 3.07 -1.99 0.56 114.58 116.64 1oqz h GLU 675 Ca 0.59 -0.01 0.01 0.00 -0.50 0.00 0.00 59.36 59.45 1oqz h GLU 675 Cb 1.24 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 29.09 1oqz h GLU 675 CO -0.74 0.15 0.04 1.96 -1.40 0.00 0.00 179.01 179.01 1oqz h GLN 676 N 0.23 0.10 -0.42 2.33 4.20 -1.39 -1.28 115.11 118.87 1oqz h GLN 676 Ca 0.13 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.86 1oqz h GLN 676 Cb 0.10 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 1oqz h GLN 676 CO -0.13 0.06 0.22 0.28 -0.67 0.00 0.00 178.83 178.59 1oqz h VAL 677 N 0.10 0.99 -0.04 -0.54 2.07 -1.09 -0.60 116.25 117.14 1oqz h VAL 677 Ca 0.05 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.43 1oqz h VAL 677 Cb 0.03 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1oqz h VAL 677 CO -0.06 0.08 0.03 -0.33 0.02 0.00 0.00 177.57 177.31 1oqz h GLU 678 N 0.45 0.00 0.00 1.57 5.08 -0.49 0.16 114.58 121.35 1oqz h GLU 678 Ca 0.18 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.43 1oqz h GLU 678 Cb 0.07 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1oqz h GLU 678 CO -0.11 0.00 -0.62 0.00 -1.00 0.00 0.00 179.01 177.28 1oqz h ALA 679 N 1.97 0.67 -0.15 3.43 0.00 -0.02 -3.31 119.26 121.86 1oqz h ALA 679 Ca 0.02 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1oqz h ALA 679 Cb 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1oqz h ALA 679 CO -0.00 0.64 0.00 0.00 0.00 0.00 0.00 179.25 179.89 1oqz n ALA 680 N -2.24 2.44 -2.09 0.00 0.00 -0.18 -4.98 120.51 113.45 1oqz n ALA 680 Ca 0.01 -0.79 -0.42 0.00 0.00 0.00 0.00 53.44 52.24 1oqz n ALA 680 Cb 0.74 -0.72 -0.03 0.00 0.00 0.00 0.00 19.45 19.44 1oqz n ALA 680 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1oqz s VAL 681 N -1.57 3.32 0.00 0.00 0.11 0.40 -3.58 120.40 119.07 1oqz s VAL 681 Ca 0.28 1.02 0.00 0.00 -2.93 0.00 0.00 61.98 60.35 1oqz s VAL 681 Cb 0.18 -3.65 0.00 0.00 -1.53 0.00 0.00 36.38 31.38 1oqz s VAL 681 CO 0.26 0.12 0.00 0.00 -3.33 0.00 0.00 175.10 172.16 1oqz n GLN 682 N 3.16 2.94 -3.77 1.54 6.02 0.45 -4.94 117.38 122.78 1oqz n GLN 682 Ca 0.08 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.94 1oqz n GLN 682 Cb 0.43 -0.73 -0.12 0.00 1.02 0.00 0.00 30.24 30.84 1oqz n GLN 682 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1oqz s GLU 683 N -1.37 0.26 -0.05 -1.09 2.02 -0.98 -5.00 118.70 112.49 1oqz s GLU 683 Ca 0.00 0.39 0.06 0.00 0.02 0.00 0.00 54.97 55.44 1oqz s GLU 683 Cb 0.00 0.06 -0.01 0.00 0.10 0.00 0.00 34.13 34.28 1oqz s GLU 683 CO 0.00 -0.07 -0.22 1.03 0.02 0.00 0.00 175.26 176.02 1oqz s ARG 684 N 0.48 2.24 -0.55 1.61 0.52 -1.26 0.44 118.95 122.44 1oqz s ARG 684 Ca -0.03 -0.80 0.04 0.00 -0.52 0.00 0.00 55.73 54.42 1oqz s ARG 684 Cb -0.04 -1.93 0.15 0.00 0.52 0.00 0.00 34.95 33.65 1oqz s ARG 684 CO -0.02 0.34 0.36 0.99 0.02 0.00 0.00 175.30 176.98 1oqz s THR 685 N -0.11 1.97 0.44 0.02 2.01 0.14 -4.94 115.64 115.16 1oqz s THR 685 Ca -0.03 -3.36 -0.24 0.00 0.31 0.00 0.00 61.69 58.36 1oqz s THR 685 Cb -0.13 -2.33 -0.08 0.00 0.01 0.00 0.00 72.50 69.97 1oqz s THR 685 CO 0.03 -0.99 1.23 -2.84 -0.69 0.00 0.00 174.62 171.36 1oqz s PRO 686 N -0.51 3.83 0.03 4.92 0.02 -1.26 -1.05 135.00 140.98 1oqz s PRO 686 Ca 0.23 1.95 -0.10 0.00 0.02 0.00 0.00 61.00 63.10 1oqz s PRO 686 Cb -0.12 -2.57 0.01 0.00 0.02 0.00 0.00 34.50 31.84 1oqz s PRO 686 CO -0.10 -0.54 0.22 -0.59 -0.33 0.00 0.00 177.00 175.66 1oqz s PHE 687 N -1.40 0.00 -0.25 6.54 -0.12 -1.02 -4.92 117.98 116.82 1oqz s PHE 687 Ca 0.61 -0.16 0.01 0.00 -0.05 0.00 0.00 56.93 57.34 1oqz s PHE 687 Cb -0.33 0.00 0.04 0.00 -0.63 0.00 0.00 43.02 42.11 1oqz s PHE 687 CO 0.41 -0.42 -0.11 1.21 -0.05 0.00 0.00 175.22 176.26 1oqz s ASN 688 N -1.92 4.19 -0.43 1.98 2.47 -1.26 -4.47 114.94 115.50 1oqz s ASN 688 Ca -0.07 -1.14 -0.23 0.00 0.42 0.00 0.00 52.86 51.84 1oqz s ASN 688 Cb -0.02 -1.57 0.02 0.00 -1.45 0.00 0.00 41.25 38.23 1oqz s ASN 688 CO -0.02 -0.15 0.78 0.12 -3.72 0.00 0.00 177.10 174.11 1oqz s PHE 689 N 1.20 3.02 -0.71 0.43 5.36 -1.26 -5.00 117.98 121.01 1oqz s PHE 689 Ca -0.04 0.24 -0.13 0.00 -0.96 0.00 0.00 56.93 56.04 1oqz s PHE 689 Cb -0.18 -3.59 0.18 0.00 -0.34 0.00 0.00 43.02 39.09 1oqz s PHE 689 CO -0.06 -0.93 0.64 0.15 -1.46 0.00 0.00 175.22 173.56 1oqz s LYS 690 N 3.23 3.28 0.00 10.12 1.02 -1.26 -5.06 119.74 131.07 1oqz s LYS 690 Ca 0.30 -2.21 0.00 0.00 0.02 0.00 0.00 55.97 54.08 1oqz s LYS 690 Cb -0.12 -4.31 0.00 0.00 -0.52 0.00 0.00 37.83 32.88 1oqz s LYS 690 CO 0.21 -1.29 0.29 -2.30 -0.92 0.00 0.00 175.35 171.35