#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h9q s ASP 2 N 0.00 5.91 0.06 6.12 1.01 -1.26 -4.23 116.67 124.27 3h9q s ASP 2 Ca 0.00 1.79 -0.06 0.00 0.71 0.00 0.00 52.55 54.99 3h9q s ASP 2 Cb 0.00 -2.53 -0.01 0.00 1.01 0.00 0.00 42.92 41.39 3h9q s ASP 2 CO 0.00 -1.08 0.12 -0.31 0.21 0.00 0.00 175.17 174.10 3h9q s TYR 3 N -2.46 0.24 0.03 4.23 1.51 0.17 -2.10 117.35 118.98 3h9q s TYR 3 Ca 0.63 -0.66 -0.25 0.00 -1.01 0.00 0.00 57.07 55.79 3h9q s TYR 3 Cb -0.15 -0.16 0.06 0.00 -0.11 0.00 0.00 41.96 41.60 3h9q s TYR 3 CO 0.36 -0.45 0.57 -1.50 -1.11 0.00 0.00 175.55 173.41 3h9q s ILE 4 N -3.48 0.02 -0.03 2.71 2.07 0.11 -1.40 121.20 121.20 3h9q s ILE 4 Ca 0.02 -0.15 -0.30 0.00 -1.41 0.00 0.00 60.65 58.81 3h9q s ILE 4 Cb 0.04 -0.97 -0.03 0.00 0.13 0.00 0.00 42.46 41.62 3h9q s ILE 4 CO -0.09 -0.08 1.12 -0.22 -1.91 0.00 0.00 174.94 173.76 3h9q s LEU 5 N -1.81 4.31 0.34 8.50 2.96 -0.57 0.30 118.68 132.71 3h9q s LEU 5 Ca -0.07 1.78 -0.28 0.00 -0.22 0.00 0.00 54.13 55.35 3h9q s LEU 5 Cb -0.01 -3.57 -0.10 0.00 0.50 0.00 0.00 46.19 43.02 3h9q s LEU 5 CO 0.01 -0.47 1.27 -0.83 -1.32 0.00 0.00 176.35 175.01 3h9q s GLY 6 N 1.22 2.99 0.00 7.98 0.00 -0.22 -4.88 107.32 114.41 3h9q s GLY 6 Ca 0.54 1.20 0.19 0.00 0.00 0.00 0.00 44.72 46.65 3h9q s GLY 6 CO 0.24 1.82 1.55 0.54 0.00 0.00 0.00 173.10 177.26 3h9q n ARG 7 N 0.70 0.55 -0.38 2.90 1.74 -1.26 -2.55 116.66 118.36 3h9q n ARG 7 Ca 0.01 0.02 0.12 0.00 -0.77 0.00 0.00 57.85 57.22 3h9q n ARG 7 Cb 0.43 -1.50 0.32 0.00 -1.02 0.00 0.00 32.46 30.69 3h9q n ARG 7 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 3h9q n TYR 8 N -1.05 0.99 -3.65 -1.55 0.18 -1.26 -4.87 117.16 105.95 3h9q n TYR 8 Ca 0.14 -0.50 -0.39 0.00 1.88 0.00 0.00 57.90 59.02 3h9q n TYR 8 Cb 0.08 -0.01 -0.12 0.00 -0.38 0.00 0.00 39.34 38.92 3h9q n TYR 8 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 3h9q s VAL 9 N -1.02 4.39 0.18 -3.48 0.11 -1.06 -4.39 120.40 115.13 3h9q s VAL 9 Ca 0.49 -0.84 0.06 0.00 -2.93 0.00 0.00 61.98 58.76 3h9q s VAL 9 Cb 0.26 -3.41 -0.04 0.00 -1.53 0.00 0.00 36.38 31.65 3h9q s VAL 9 CO 0.33 -0.16 0.10 -1.59 -3.33 0.00 0.00 175.10 170.45 3h9q s LYS 10 N 1.53 2.75 0.18 1.54 -2.85 -1.26 -4.86 119.74 116.77 3h9q s LYS 10 Ca 0.02 -0.98 0.11 0.00 -1.00 0.00 0.00 55.97 54.11 3h9q s LYS 10 Cb -0.19 -2.54 -0.04 0.00 -2.06 0.00 0.00 37.83 33.00 3h9q s LYS 10 CO 0.06 0.46 -0.22 0.42 0.10 0.00 0.00 175.35 176.17 3h9q s ILE 11 N -1.83 2.50 -0.28 3.79 1.01 -1.26 -0.69 121.20 124.43 3h9q s ILE 11 Ca 0.30 -1.94 -0.25 0.00 0.00 0.00 0.00 60.65 58.77 3h9q s ILE 11 Cb -0.09 -2.20 0.11 0.00 0.01 0.00 0.00 42.46 40.29 3h9q s ILE 11 CO 0.22 -0.09 0.97 0.00 0.00 0.00 0.00 174.94 176.04 3h9q s ALA 12 N -1.62 -1.93 0.17 9.38 0.00 -1.26 -5.02 121.76 121.48 3h9q s ALA 12 Ca 0.21 1.91 -0.30 0.00 0.00 0.00 0.00 51.96 53.77 3h9q s ALA 12 Cb -0.08 -1.38 -0.08 0.00 0.00 0.00 0.00 23.12 21.58 3h9q s ALA 12 CO 0.10 -0.26 1.24 1.03 0.00 0.00 0.00 175.76 177.88 3h9q s ARG 13 N 0.25 4.44 -0.26 0.00 0.52 -1.26 -0.95 118.95 121.69 3h9q s ARG 13 Ca 0.03 1.92 -0.15 0.00 -0.52 0.00 0.00 55.73 57.01 3h9q s ARG 13 Cb -0.05 -3.24 0.08 0.00 0.52 0.00 0.00 34.95 32.25 3h9q s ARG 13 CO -0.05 -0.18 0.64 -0.47 0.02 0.00 0.00 175.30 175.27 3h9q s TYR 14 N 0.23 -0.99 0.00 -0.53 5.04 0.59 -4.85 117.35 116.85 3h9q s TYR 14 Ca 0.55 1.99 0.00 0.00 -2.44 0.00 0.00 57.07 57.18 3h9q s TYR 14 Cb -0.33 0.57 0.00 0.00 0.35 0.00 0.00 41.96 42.55 3h9q s TYR 14 CO 0.35 -0.50 0.00 0.41 -1.34 0.00 0.00 175.55 174.48 3h9q n GLY 15 N 4.28 2.22 0.32 8.97 0.00 -1.26 -1.52 105.19 118.20 3h9q n GLY 15 Ca -0.20 -0.42 0.17 0.00 0.00 0.00 0.00 46.02 45.57 3h9q n GLY 15 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3h9q h SER 16 N 7.96 0.00 0.00 1.61 4.64 -1.91 -3.45 113.55 122.41 3h9q h SER 16 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3h9q h SER 16 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3h9q h SER 16 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3h9q n GLY 17 N -1.32 3.83 3.18 -0.77 0.00 -0.58 -4.18 105.19 105.36 3h9q n GLY 17 Ca -0.01 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.57 3h9q n GLY 17 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h9q s GLY 18 N 0.00 0.95 -0.35 -0.02 0.00 -1.19 0.22 107.32 106.93 3h9q s GLY 18 Ca 0.00 -1.41 0.03 0.00 0.00 0.00 0.00 44.72 43.34 3h9q s GLY 18 CO 0.00 -1.30 0.07 0.48 0.00 0.00 0.00 173.10 172.36 3h9q s LEU 19 N -3.04 4.84 0.12 0.66 0.05 -0.13 -2.04 118.68 119.13 3h9q s LEU 19 Ca 0.24 -2.14 -0.31 0.00 0.05 0.00 0.00 54.13 51.97 3h9q s LEU 19 Cb 0.07 -1.66 -0.08 0.00 -2.05 0.00 0.00 46.19 42.47 3h9q s LEU 19 CO 0.02 -0.40 1.44 -0.69 -0.55 0.00 0.00 176.35 176.17 3h9q s VAL 20 N 0.94 3.17 0.00 1.48 1.01 -0.35 -4.05 120.40 122.60 3h9q s VAL 20 Ca 0.10 0.81 0.00 0.00 0.00 0.00 0.00 61.98 62.90 3h9q s VAL 20 Cb -0.20 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.66 3h9q s VAL 20 CO -0.07 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.69 3h9q n GLY 21 N 3.59 -0.31 3.43 4.51 0.00 0.13 -1.13 105.19 115.42 3h9q n GLY 21 Ca 0.12 -1.61 -0.28 0.00 0.00 0.00 0.00 46.02 44.26 3h9q n GLY 21 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h9q s GLY 22 N -1.88 1.68 0.00 -0.02 0.00 -1.26 -4.50 107.32 101.34 3h9q s GLY 22 Ca 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 44.72 43.15 3h9q s GLY 22 CO 0.00 -1.58 0.00 0.61 0.00 0.00 0.00 173.10 172.13 3h9q n GLY 23 N 0.43 -0.28 0.27 0.20 0.00 -1.26 -4.03 105.19 100.52 3h9q n GLY 23 Ca -0.14 -1.05 -0.07 0.00 0.00 0.00 0.00 46.02 44.76 3h9q n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h9q n GLY 24 N 0.00 -2.48 0.00 -0.02 0.00 -1.26 -0.39 105.19 101.04 3h9q n GLY 24 Ca 0.00 0.91 0.01 0.00 0.00 0.00 0.00 46.02 46.94 3h9q n GLY 24 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3h9q n LYS 25 N -4.47 0.04 -1.59 1.61 0.00 -1.26 -4.84 118.16 107.64 3h9q n LYS 25 Ca 0.01 0.23 -0.52 0.00 0.00 0.00 0.00 58.31 58.03 3h9q n LYS 25 Cb 0.17 -1.50 -0.06 0.00 0.00 0.00 0.00 35.03 33.64 3h9q n LYS 25 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 3h9q n GLU 26 N -1.24 1.16 -5.18 1.64 2.13 0.48 -4.87 120.64 114.76 3h9q n GLU 26 Ca 0.01 0.42 -0.30 0.00 0.66 0.00 0.00 57.16 57.95 3h9q n GLU 26 Cb 0.02 -2.06 -0.16 0.00 0.27 0.00 0.00 31.44 29.50 3h9q n GLU 26 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 3h9q s GLN 27 N 0.56 2.21 -0.18 5.31 -1.52 -0.28 -5.02 119.66 120.74 3h9q s GLN 27 Ca 0.85 -0.84 -0.06 0.00 -1.95 0.00 0.00 55.36 53.35 3h9q s GLN 27 Cb -0.96 -1.97 -0.04 0.00 -0.22 0.00 0.00 33.01 29.83 3h9q s GLN 27 CO 0.47 0.41 0.04 -0.47 -0.25 0.00 0.00 175.29 175.49 3h9q s TYR 28 N -0.28 3.18 -0.21 0.91 5.04 -1.26 -1.21 117.35 123.52 3h9q s TYR 28 Ca 0.01 -0.05 0.01 0.00 -2.44 0.00 0.00 57.07 54.59 3h9q s TYR 28 Cb -0.12 -2.06 0.03 0.00 0.35 0.00 0.00 41.96 40.16 3h9q s TYR 28 CO 0.02 0.07 -0.14 0.08 -1.34 0.00 0.00 175.55 174.24 3h9q s VAL 29 N 0.46 2.35 0.04 3.14 1.01 -0.87 -5.01 120.40 121.53 3h9q s VAL 29 Ca 0.01 -1.07 -0.18 0.00 0.00 0.00 0.00 61.98 60.75 3h9q s VAL 29 Cb -0.13 -2.12 -0.18 0.00 0.00 0.00 0.00 36.38 33.95 3h9q s VAL 29 CO 0.01 0.34 1.23 1.05 0.00 0.00 0.00 175.10 177.73 3h9q h GLU 30 N 7.93 0.51 -5.97 2.72 9.09 -1.94 -3.15 114.58 123.78 3h9q h GLU 30 Ca -0.37 -0.42 -0.52 0.00 0.05 0.00 0.00 59.36 58.11 3h9q h GLU 30 Cb 1.11 0.09 -0.02 0.00 -1.65 0.00 0.00 28.75 28.28 3h9q h GLU 30 CO 0.59 1.04 1.41 1.21 0.05 0.00 0.00 179.01 183.31 3h9q s ASN 31 N -6.66 5.24 0.18 3.06 2.47 -1.26 -3.56 114.94 114.41 3h9q s ASN 31 Ca -0.13 0.85 -0.18 0.00 0.42 0.00 0.00 52.86 53.83 3h9q s ASN 31 Cb 0.05 -2.52 0.14 0.00 -1.45 0.00 0.00 41.25 37.48 3h9q s ASN 31 CO 0.82 -2.30 1.63 0.25 -3.72 0.00 0.00 177.10 173.78 3h9q h LEU 32 N 16.40 -0.70 -2.44 3.21 6.46 -1.83 0.43 115.31 136.84 3h9q h LEU 32 Ca -0.28 0.17 0.02 0.00 -0.12 0.00 0.00 57.88 57.67 3h9q h LEU 32 Cb 1.19 0.40 -0.00 0.00 -0.73 0.00 0.00 40.66 41.52 3h9q h LEU 32 CO 1.14 -0.23 0.13 -0.37 -0.62 0.00 0.00 178.44 178.49 3h9q h VAL 33 N -0.09 0.31 0.22 1.05 -1.51 -1.93 0.27 116.25 114.57 3h9q h VAL 33 Ca 0.23 0.00 -0.34 0.00 -1.23 0.00 0.00 66.70 65.36 3h9q h VAL 33 Cb 0.45 0.89 0.03 0.00 -2.13 0.00 0.00 31.29 30.53 3h9q h VAL 33 CO -0.56 0.00 -1.60 0.25 -1.23 0.00 0.00 177.57 174.44 3h9q h LEU 34 N 0.00 0.74 0.72 4.19 5.85 -0.60 -2.97 115.31 123.24 3h9q h LEU 34 Ca 0.04 -0.93 -0.03 0.00 0.84 0.00 0.00 57.88 57.79 3h9q h LEU 34 Cb 0.29 -0.24 0.01 0.00 0.37 0.00 0.00 40.66 41.09 3h9q h LEU 34 CO -0.00 1.75 -0.35 -0.25 -0.34 0.00 0.00 178.44 179.25 3h9q h TRP 35 N 0.11 -0.91 -0.65 1.25 7.01 0.59 -0.28 115.95 123.07 3h9q h TRP 35 Ca -0.30 -0.02 0.13 0.00 2.11 0.00 0.00 58.89 60.81 3h9q h TRP 35 Cb 2.13 0.30 -0.04 0.00 -2.10 0.00 0.00 29.16 29.45 3h9q h TRP 35 CO 0.12 -0.56 0.44 0.93 -2.79 0.00 0.00 178.44 176.58 3h9q h GLU 36 N -0.97 0.32 0.00 2.65 5.08 -1.17 0.22 114.58 120.70 3h9q h GLU 36 Ca -0.10 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.16 3h9q h GLU 36 Cb 0.75 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 3h9q h GLU 36 CO 0.16 0.21 -0.42 -0.91 -1.00 0.00 0.00 179.01 177.05 3h9q h ASN 37 N 0.33 0.00 -0.04 1.42 2.35 -1.30 -2.01 115.58 116.33 3h9q h ASN 37 Ca 0.31 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.98 3h9q h ASN 37 Cb 0.78 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.15 3h9q h ASN 37 CO -0.08 0.42 -0.29 0.40 -1.65 0.00 0.00 177.43 176.23 3h9q h ILE 38 N 0.00 1.47 0.00 2.81 1.08 0.12 -2.87 117.51 120.11 3h9q h ILE 38 Ca -0.00 -1.79 0.00 0.00 -0.39 0.00 0.00 64.86 62.68 3h9q h ILE 38 Cb 1.14 2.49 0.00 0.00 -3.07 0.00 0.00 36.82 37.38 3h9q h ILE 38 CO 0.05 0.50 0.00 0.16 -0.69 0.00 0.00 178.15 178.18 3h9q h ILE 39 N -0.29 0.00 0.00 -0.67 -0.00 -1.33 -0.91 117.51 114.31 3h9q h ILE 39 Ca -0.03 -0.51 -0.00 0.00 -0.00 0.00 0.00 64.86 64.32 3h9q h ILE 39 Cb 0.97 1.46 -0.00 0.00 -0.00 0.00 0.00 36.82 39.25 3h9q h ILE 39 CO 0.06 0.00 -0.37 0.11 -0.00 0.00 0.00 178.15 177.95 3h9q h LYS 40 N 0.00 0.00 0.02 0.16 1.79 -1.37 -2.71 116.57 114.46 3h9q h LYS 40 Ca 0.00 0.00 -0.37 0.00 -2.18 0.00 0.00 60.65 58.10 3h9q h LYS 40 Cb 0.68 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.28 3h9q h LYS 40 CO 0.00 0.01 -2.26 0.25 -1.08 0.00 0.00 179.45 176.38 3h9q n THR 41 N -2.96 1.53 -0.24 -0.16 -2.24 -1.09 -3.87 114.28 105.26 3h9q n THR 41 Ca 0.02 -0.70 -0.06 0.00 -2.27 0.00 0.00 64.05 61.05 3h9q n THR 41 Cb 0.54 -1.15 0.05 0.00 -2.10 0.00 0.00 70.33 67.68 3h9q n THR 41 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h9q h ALA 42 N 0.44 0.87 -0.95 6.98 0.00 -1.27 -1.54 119.26 123.78 3h9q h ALA 42 Ca -0.50 -0.08 0.17 0.00 0.00 0.00 0.00 54.91 54.50 3h9q h ALA 42 Cb 2.04 -0.27 -0.10 0.00 0.00 0.00 0.00 17.79 19.46 3h9q h ALA 42 CO 0.00 0.33 0.55 -0.92 0.00 0.00 0.00 179.25 179.21 3h9q h TYR 43 N 0.92 0.96 0.00 0.00 3.20 -1.64 0.38 116.97 120.79 3h9q h TYR 43 Ca 0.24 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.15 3h9q h TYR 43 Cb -0.04 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 37.95 3h9q h TYR 43 CO -0.02 0.23 0.00 0.00 -1.64 0.00 0.00 178.16 176.73 3h9q n PHE 45 N -1.34 0.27 0.34 0.00 3.72 0.13 -4.58 117.46 116.00 3h9q n PHE 45 Ca 0.02 -0.52 0.22 0.00 -0.05 0.00 0.00 57.45 57.12 3h9q n PHE 45 Cb 0.05 -0.05 1.18 0.00 -0.94 0.00 0.00 39.48 39.72 3h9q n PHE 45 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 3h9q h ILE 46 N 1.10 0.00 -4.19 4.37 2.04 -1.45 -1.51 117.51 117.87 3h9q h ILE 46 Ca 0.00 0.00 -0.69 0.00 1.00 0.00 0.00 64.86 65.17 3h9q h ILE 46 Cb 0.66 0.96 -0.25 0.00 -0.74 0.00 0.00 36.82 37.45 3h9q h ILE 46 CO 0.01 0.00 -0.84 -0.89 0.00 0.00 0.00 178.15 176.43 3h9q s THR 47 N -4.14 2.48 -0.56 -0.27 2.01 -1.26 -4.72 115.64 109.18 3h9q s THR 47 Ca -0.05 -1.20 -0.29 0.00 0.31 0.00 0.00 61.69 60.46 3h9q s THR 47 Cb 0.12 -1.99 -0.11 0.00 0.01 0.00 0.00 72.50 70.54 3h9q s THR 47 CO 0.39 0.41 2.42 -0.81 -0.69 0.00 0.00 174.62 176.35 3h9q n PRO 48 N 1.84 0.89 -4.22 4.92 -0.04 -1.26 -4.76 135.00 132.37 3h9q n PRO 48 Ca -0.16 0.09 -0.16 0.00 -0.04 0.00 0.00 63.50 63.23 3h9q n PRO 48 Cb 0.52 -2.82 -0.11 0.00 -0.04 0.00 0.00 33.50 31.05 3h9q n PRO 48 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 3h9q s SER 49 N 10.33 1.74 0.86 3.54 0.01 -0.49 -4.78 113.70 124.90 3h9q s SER 49 Ca 1.09 -0.84 -0.09 0.00 1.31 0.00 0.00 55.95 57.42 3h9q s SER 49 Cb -0.55 -0.03 0.17 0.00 0.21 0.00 0.00 66.02 65.82 3h9q s SER 49 CO 0.36 -0.22 1.18 -0.94 0.41 0.00 0.00 173.24 174.03 3h9q s SER 50 N -2.55 3.64 0.17 2.44 1.04 -1.26 -0.65 113.70 116.53 3h9q s SER 50 Ca 0.09 -0.02 -0.14 0.00 0.48 0.00 0.00 55.95 56.35 3h9q s SER 50 Cb -0.03 -0.16 0.10 0.00 0.10 0.00 0.00 66.02 66.03 3h9q s SER 50 CO 0.01 -2.36 1.80 0.22 0.98 0.00 0.00 173.24 173.90 3h9q h TYR 51 N -1.16 0.51 -0.03 5.02 3.20 -1.97 -2.52 116.97 120.02 3h9q h TYR 51 Ca -0.41 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.33 3h9q h TYR 51 Cb 1.25 -0.16 0.01 0.00 1.54 0.00 0.00 36.73 39.37 3h9q h TYR 51 CO -0.74 0.28 -0.57 1.79 -1.64 0.00 0.00 178.16 177.29 3h9q h THR 52 N 0.55 1.41 -0.53 1.81 1.35 -1.96 -2.50 112.91 113.04 3h9q h THR 52 Ca 0.20 -2.00 0.10 0.00 -0.55 0.00 0.00 66.41 64.16 3h9q h THR 52 Cb 0.05 2.48 -0.08 0.00 -1.73 0.00 0.00 68.15 68.87 3h9q h THR 52 CO -0.11 0.59 0.05 0.00 -0.25 0.00 0.00 175.52 175.80 3h9q h ALA 53 N 0.36 0.55 -0.37 6.62 0.00 -1.92 0.26 119.26 124.76 3h9q h ALA 53 Ca -0.06 0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 3h9q h ALA 53 Cb 1.26 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 3h9q h ALA 53 CO 0.11 -0.36 -0.33 0.00 0.00 0.00 0.00 179.25 178.68 3h9q h ALA 54 N 1.45 0.71 -0.22 0.00 0.00 -1.54 -2.99 119.26 116.68 3h9q h ALA 54 Ca 0.27 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 3h9q h ALA 54 Cb 0.40 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3h9q h ALA 54 CO -0.41 0.66 -0.01 1.25 0.00 0.00 0.00 179.25 180.75 3h9q h LEU 55 N 0.70 0.29 0.00 0.00 5.85 -0.76 -1.46 115.31 119.94 3h9q h LEU 55 Ca 0.07 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.75 3h9q h LEU 55 Cb 0.89 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.84 3h9q h LEU 55 CO 0.08 0.35 0.00 -0.62 -0.34 0.00 0.00 178.44 177.91 3h9q n GLU 56 N -4.35 0.74 0.00 1.25 -0.58 0.81 -2.64 120.64 115.87 3h9q n GLU 56 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 3h9q n GLU 56 Cb 0.20 -1.41 0.00 0.00 -0.57 0.00 0.00 31.44 29.66 3h9q n GLU 56 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 3h9q n THR 57 N -0.91 0.58 -4.55 2.62 -2.24 -0.56 -5.04 114.28 104.18 3h9q n THR 57 Ca 0.15 -0.62 -0.34 0.00 -2.27 0.00 0.00 64.05 60.97 3h9q n THR 57 Cb 0.07 0.74 -0.11 0.00 -2.10 0.00 0.00 70.33 68.93 3h9q n THR 57 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h9q s ALA 58 N -0.58 3.03 -0.88 6.98 0.00 -1.08 -4.99 121.76 124.24 3h9q s ALA 58 Ca 0.00 -0.86 -0.02 0.00 0.00 0.00 0.00 51.96 51.08 3h9q s ALA 58 Cb 0.00 -1.32 0.31 0.00 0.00 0.00 0.00 23.12 22.10 3h9q s ALA 58 CO 0.00 0.52 2.06 0.09 0.00 0.00 0.00 175.76 178.42 3h9q n ASN 59 N 2.43 7.42 -4.02 0.00 5.03 -1.26 -4.94 115.26 119.90 3h9q n ASN 59 Ca -0.18 -3.71 -0.08 0.00 0.87 0.00 0.00 54.58 51.48 3h9q n ASN 59 Cb 0.53 -1.12 -0.10 0.00 -1.02 0.00 0.00 39.78 38.07 3h9q n ASN 59 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.26 175.70 3h9q s ILE 60 N -4.45 0.18 0.25 2.41 -0.00 -1.26 -5.13 121.20 113.19 3h9q s ILE 60 Ca 0.49 -1.46 -0.30 0.00 -0.00 0.00 0.00 60.65 59.38 3h9q s ILE 60 Cb 0.36 -1.14 -0.14 0.00 -0.00 0.00 0.00 42.46 41.53 3h9q s ILE 60 CO -0.31 -0.81 1.28 -2.65 -0.00 0.00 0.00 174.94 172.45 3h9q n PRO 61 N 0.51 1.77 0.13 0.37 -0.02 -1.26 -4.76 135.00 131.74 3h9q n PRO 61 Ca -0.17 0.63 0.17 0.00 -2.02 0.00 0.00 63.50 62.11 3h9q n PRO 61 Cb 0.59 -2.19 0.74 0.00 -0.02 0.00 0.00 33.50 32.62 3h9q n PRO 61 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 3h9q h GLU 62 N 3.43 0.00 -0.35 -0.52 9.09 -1.98 0.64 114.58 124.89 3h9q h GLU 62 Ca -0.44 0.00 -0.16 0.00 0.05 0.00 0.00 59.36 58.81 3h9q h GLU 62 Cb 1.30 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.40 3h9q h GLU 62 CO 0.70 0.00 -0.40 1.57 0.05 0.00 0.00 179.01 180.93 3h9q h LYS 63 N 0.00 0.88 0.02 1.06 5.09 -1.99 -2.00 116.57 119.63 3h9q h LYS 63 Ca 0.14 -0.49 -0.20 0.00 0.09 0.00 0.00 60.65 60.19 3h9q h LYS 63 Cb 0.66 0.03 -0.02 0.00 0.10 0.00 0.00 32.23 33.00 3h9q h LYS 63 CO -0.00 1.13 -0.94 -0.44 -2.09 0.00 0.00 179.45 177.11 3h9q h ASP 64 N 0.68 0.14 -0.25 7.07 3.32 -1.32 -1.98 116.42 124.08 3h9q h ASP 64 Ca 0.05 -0.13 -0.09 0.00 0.02 0.00 0.00 57.03 56.88 3h9q h ASP 64 Cb 0.99 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 3h9q h ASP 64 CO 0.10 1.00 -0.18 0.15 -1.72 0.00 0.00 179.24 178.58 3h9q h PHE 65 N 0.05 0.67 -0.60 4.55 3.57 -1.02 0.35 116.94 124.51 3h9q h PHE 65 Ca -0.04 -0.18 0.00 0.00 3.53 0.00 0.00 57.97 61.28 3h9q h PHE 65 Cb 1.62 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 40.18 3h9q h PHE 65 CO 0.02 0.86 0.40 1.03 -2.23 0.00 0.00 178.31 178.39 3h9q h SER 66 N 0.29 0.70 0.10 0.41 0.87 -1.36 0.37 113.55 114.93 3h9q h SER 66 Ca 0.05 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.58 3h9q h SER 66 Cb 0.72 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 3h9q h SER 66 CO 0.05 0.51 -0.05 -1.13 -0.53 0.00 0.00 176.83 175.68 3h9q h ASN 67 N 0.82 -0.11 -0.74 6.23 -1.24 -1.26 -2.42 115.58 116.86 3h9q h ASN 67 Ca 0.22 -0.23 -0.00 0.00 0.71 0.00 0.00 56.30 57.00 3h9q h ASN 67 Cb -0.09 0.03 -0.04 0.00 0.73 0.00 0.00 38.32 38.95 3h9q h ASN 67 CO -0.05 0.17 0.46 0.00 -1.29 0.00 0.00 177.43 176.72 3h9q h PHE 69 N 1.03 -0.82 -0.92 0.00 3.57 -0.18 -0.87 116.94 118.75 3h9q h PHE 69 Ca 0.27 -0.01 0.27 0.00 3.53 0.00 0.00 57.97 62.03 3h9q h PHE 69 Cb -0.06 0.29 -0.04 0.00 2.79 0.00 0.00 35.95 38.94 3h9q h PHE 69 CO 0.00 -0.46 0.71 0.00 -2.23 0.00 0.00 178.31 176.33 3h9q h ARG 70 N -0.76 0.00 -0.08 1.11 2.47 -1.32 0.28 114.38 116.09 3h9q h ARG 70 Ca -0.07 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.59 3h9q h ARG 70 Cb 0.61 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.93 3h9q h ARG 70 CO 0.07 0.00 -0.18 0.35 0.56 0.00 0.00 179.97 180.78 3h9q h PHE 71 N 0.00 0.33 -0.25 3.04 3.57 -0.88 -2.24 116.94 120.51 3h9q h PHE 71 Ca 0.44 -0.12 -0.11 0.00 3.53 0.00 0.00 57.97 61.70 3h9q h PHE 71 Cb 1.86 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 40.52 3h9q h PHE 71 CO 0.00 0.78 -0.32 -0.07 -2.23 0.00 0.00 178.31 176.47 3h9q h LEU 72 N -0.22 0.54 -0.31 0.59 3.38 0.81 -3.03 115.31 117.06 3h9q h LEU 72 Ca 0.00 -0.21 -0.12 0.00 0.09 0.00 0.00 57.88 57.64 3h9q h LEU 72 Cb 0.77 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 3h9q h LEU 72 CO 0.04 0.83 -0.27 0.50 0.09 0.00 0.00 178.44 179.63 3h9q h LYS 73 N 0.45 0.74 -0.06 1.13 3.64 -0.70 0.34 116.57 122.09 3h9q h LYS 73 Ca 0.05 -0.37 -0.00 0.00 -1.27 0.00 0.00 60.65 59.05 3h9q h LYS 73 Cb 0.78 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.61 3h9q h LYS 73 CO 0.06 0.99 0.02 0.93 -2.27 0.00 0.00 179.45 179.19 3h9q h GLU 74 N 0.50 0.10 0.00 1.90 5.08 -1.39 -2.46 114.58 118.30 3h9q h GLU 74 Ca 0.05 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3h9q h GLU 74 Cb 0.84 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.07 3h9q h GLU 74 CO 0.07 0.24 0.00 0.09 -1.00 0.00 0.00 179.01 178.40 3h9q n ASN 75 N -4.95 0.00 -0.87 1.42 3.02 -1.15 -4.85 115.26 107.89 3h9q n ASN 75 Ca -0.06 -0.39 -0.10 0.00 -0.03 0.00 0.00 54.58 53.99 3h9q n ASN 75 Cb 0.11 -0.11 -0.03 0.00 -0.61 0.00 0.00 39.78 39.15 3h9q n ASN 75 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3h9q n PHE 76 N -1.11 -0.15 0.16 3.10 3.72 -0.93 -4.90 117.46 117.35 3h9q n PHE 76 Ca 0.13 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.55 3h9q n PHE 76 Cb 0.10 -2.06 0.23 0.00 -0.94 0.00 0.00 39.48 36.82 3h9q n PHE 76 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 176.76 177.45 3h9q h PHE 77 N 0.00 0.00 -4.27 1.38 0.04 -1.18 -3.42 116.94 109.49 3h9q h PHE 77 Ca -0.21 0.00 -0.65 0.00 2.80 0.00 0.00 57.97 59.91 3h9q h PHE 77 Cb 0.81 0.00 -0.26 0.00 2.20 0.00 0.00 35.95 38.69 3h9q h PHE 77 CO 0.27 0.52 -0.87 0.96 -0.60 0.00 0.00 178.31 178.59 3h9q s ILE 78 N -3.56 1.95 0.24 -0.55 -4.36 -0.88 -1.05 121.20 112.99 3h9q s ILE 78 Ca -0.00 -1.30 0.01 0.00 -0.26 0.00 0.00 60.65 59.10 3h9q s ILE 78 Cb 0.12 -1.68 -0.04 0.00 1.25 0.00 0.00 42.46 42.11 3h9q s ILE 78 CO 0.73 0.32 0.14 0.27 0.24 0.00 0.00 174.94 176.64 3h9q s ILE 79 N -0.79 0.21 0.29 8.37 -4.36 0.15 -4.52 121.20 120.55 3h9q s ILE 79 Ca 0.10 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 58.19 3h9q s ILE 79 Cb -0.09 -2.54 -0.11 0.00 1.25 0.00 0.00 42.46 40.96 3h9q s ILE 79 CO 0.02 0.00 1.61 -2.84 0.24 0.00 0.00 174.94 173.97 3h9q s PRO 80 N -4.02 4.12 0.67 0.37 0.02 -1.26 0.07 135.00 134.96 3h9q s PRO 80 Ca 0.38 2.59 0.45 0.00 0.02 0.00 0.00 61.00 64.44 3h9q s PRO 80 Cb 0.07 -3.03 2.43 0.00 0.02 0.00 0.00 34.50 34.00 3h9q s PRO 80 CO 0.14 -0.65 2.38 0.78 -0.33 0.00 0.00 177.00 179.32 3h9q h GLY 81 N 5.01 0.00 1.15 0.52 0.00 -1.69 -1.98 103.07 106.08 3h9q h GLY 81 Ca -0.47 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 46.73 3h9q h GLY 81 CO 0.81 0.00 -0.22 1.05 0.00 0.00 0.00 176.54 178.18 3h9q h GLU 82 N 0.00 0.97 -0.18 4.80 -0.00 -1.88 -2.95 114.58 115.34 3h9q h GLU 82 Ca -0.00 -0.41 0.03 0.00 -0.00 0.00 0.00 59.36 58.98 3h9q h GLU 82 Cb 0.00 -0.03 -0.01 0.00 -0.00 0.00 0.00 28.75 28.71 3h9q h GLU 82 CO 0.00 1.08 0.12 1.88 -0.00 0.00 0.00 179.01 182.09 3h9q h TYR 83 N 0.83 0.12 -0.16 2.06 0.05 -1.73 0.27 116.97 118.42 3h9q h TYR 83 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.89 3h9q h TYR 83 Cb 0.79 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.49 3h9q h TYR 83 CO 0.05 0.07 0.00 -1.71 -1.05 0.00 0.00 178.16 175.52 3h9q n ASN 84 N -4.50 1.69 -4.48 3.88 5.15 -1.11 -4.62 115.26 111.26 3h9q n ASN 84 Ca 0.00 -2.14 -0.43 0.00 -0.60 0.00 0.00 54.58 51.42 3h9q n ASN 84 Cb 0.16 -0.37 -0.09 0.00 -0.53 0.00 0.00 39.78 38.95 3h9q n ASN 84 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 3h9q s ASN 85 N -0.53 6.17 0.36 1.20 3.84 0.08 -5.02 114.94 121.04 3h9q s ASN 85 Ca 0.13 -0.75 -0.13 0.00 0.21 0.00 0.00 52.86 52.32 3h9q s ASN 85 Cb 0.09 -2.20 0.05 0.00 -0.55 0.00 0.00 41.25 38.64 3h9q s ASN 85 CO 0.06 -0.54 0.72 -1.20 -2.79 0.00 0.00 177.10 173.34 3h9q n SER 86 N 5.47 -2.09 -2.18 -4.21 7.64 -1.26 -4.95 113.62 112.04 3h9q n SER 86 Ca -0.08 -2.48 -0.26 0.00 1.01 0.00 0.00 58.87 57.06 3h9q n SER 86 Cb 0.47 3.49 0.05 0.00 -1.01 0.00 0.00 64.21 67.21 3h9q n SER 86 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 3h9q n THR 87 N -0.49 3.21 -0.93 0.44 5.66 -1.26 -5.02 114.28 115.89 3h9q n THR 87 Ca -0.08 -2.43 0.00 0.00 -3.05 0.00 0.00 64.05 58.49 3h9q n THR 87 Cb 0.55 -1.29 0.00 0.00 -1.55 0.00 0.00 70.33 68.04 3h9q n THR 87 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 3h9q n GLU 88 N -0.15 0.00 0.00 1.09 4.71 -1.26 -4.96 120.64 120.06 3h9q n GLU 88 Ca 0.46 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.61 3h9q n GLU 88 Cb 0.59 -0.93 0.00 0.00 -1.01 0.00 0.00 31.44 30.09 3h9q n GLU 88 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 3h9q n ASN 90 N 3.79 -0.87 0.17 1.62 4.05 -1.26 -5.04 115.26 117.72 3h9q n ASN 90 Ca 0.00 0.00 0.13 0.00 0.45 0.00 0.00 54.58 55.16 3h9q n ASN 90 Cb 0.37 0.53 0.59 0.00 1.23 0.00 0.00 39.78 42.50 3h9q n ASN 90 CO 0.00 0.00 0.00 0.08 -3.05 0.00 0.00 177.26 174.29 3h9q h ARG 91 N 0.00 0.00 -0.53 1.20 0.11 -2.01 -2.18 114.38 110.97 3h9q h ARG 91 Ca 0.00 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.99 3h9q h ARG 91 Cb 0.00 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.03 3h9q h ARG 91 CO 0.00 0.00 0.09 0.66 0.10 0.00 0.00 179.97 180.82 3h9q n TYR 92 N -2.43 1.82 0.00 4.08 4.01 -1.26 -4.78 117.16 118.60 3h9q n TYR 92 Ca 0.01 -1.01 -0.01 0.00 -0.16 0.00 0.00 57.90 56.74 3h9q n TYR 92 Cb 0.18 -0.52 -0.00 0.00 -0.31 0.00 0.00 39.34 38.69 3h9q n TYR 92 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 3h9q h SER 93 N 2.68 -0.06 -0.05 7.72 0.02 -1.80 -2.34 113.55 119.72 3h9q h SER 93 Ca 0.11 0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.08 3h9q h SER 93 Cb 1.94 0.02 -0.00 0.00 0.14 0.00 0.00 62.40 64.49 3h9q h SER 93 CO 0.50 -0.02 0.08 0.03 -1.14 0.00 0.00 176.83 176.28 3h9q h ARG 94 N -0.02 0.00 0.00 3.45 3.08 -1.87 0.13 114.38 119.15 3h9q h ARG 94 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 3h9q h ARG 94 Cb 0.02 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 3h9q h ARG 94 CO -0.01 0.00 -0.11 -0.91 -1.07 0.00 0.00 179.97 177.86 3h9q h ASN 95 N 0.00 0.00 -0.20 7.04 -0.26 -1.78 -2.99 115.58 117.40 3h9q h ASN 95 Ca 0.03 0.00 -0.20 0.00 -0.56 0.00 0.00 56.30 55.56 3h9q h ASN 95 Cb 0.18 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.45 3h9q h ASN 95 CO -0.00 0.11 -0.66 -0.26 -1.06 0.00 0.00 177.43 175.56 3h9q h PHE 96 N 0.00 1.06 -0.01 1.19 -1.00 -0.65 -3.01 116.94 114.52 3h9q h PHE 96 Ca -0.00 -0.42 0.00 0.00 2.81 0.00 0.00 57.97 60.36 3h9q h PHE 96 Cb 0.50 -0.18 -0.00 0.00 3.61 0.00 0.00 35.95 39.88 3h9q h PHE 96 CO 0.00 1.25 0.01 -0.07 -1.61 0.00 0.00 178.31 177.89 3h9q h LEU 97 N 0.59 0.00 0.47 1.54 3.38 -1.61 0.14 115.31 119.82 3h9q h LEU 97 Ca -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 3h9q h LEU 97 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 3h9q h LEU 97 CO 0.14 0.00 -0.23 -0.74 0.09 0.00 0.00 178.44 177.70 3h9q h HIS 98 N 0.00 -0.58 -0.90 1.13 2.76 -1.61 -2.49 115.15 113.46 3h9q h HIS 98 Ca 0.01 -0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.24 3h9q h HIS 98 Cb 0.03 0.19 -0.07 0.00 1.55 0.00 0.00 27.41 29.11 3h9q h HIS 98 CO 0.00 -0.26 0.56 1.88 -1.30 0.00 0.00 177.93 178.81 3h9q h TYR 99 N -0.95 1.03 -0.87 5.26 0.05 -1.26 -1.63 116.97 118.60 3h9q h TYR 99 Ca -0.06 0.03 0.05 0.00 0.05 0.00 0.00 58.73 58.80 3h9q h TYR 99 Cb 0.59 -0.33 -0.06 0.00 1.01 0.00 0.00 36.73 37.94 3h9q h TYR 99 CO 0.01 0.50 0.55 1.96 -1.05 0.00 0.00 178.16 180.13 3h9q h GLN 100 N 0.99 0.99 -0.47 4.88 4.20 -0.75 -2.04 115.11 122.92 3h9q h GLN 100 Ca 0.40 -0.06 0.13 0.00 0.06 0.00 0.00 58.65 59.19 3h9q h GLN 100 Cb 0.23 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 3h9q h GLN 100 CO -0.19 0.66 0.40 0.77 -0.67 0.00 0.00 178.83 179.79 3h9q h SER 101 N 1.02 0.00 -0.69 1.46 0.02 -0.81 0.32 113.55 114.87 3h9q h SER 101 Ca 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.32 3h9q h SER 101 Cb 0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.66 3h9q h SER 101 CO -0.15 0.00 0.00 -1.22 -1.14 0.00 0.00 176.83 174.32 3h9q n TYR 102 N -4.05 0.91 -2.25 3.45 4.02 -0.79 -4.70 117.16 113.74 3h9q n TYR 102 Ca 0.08 -0.46 -0.04 0.00 -0.01 0.00 0.00 57.90 57.48 3h9q n TYR 102 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.92 3h9q n TYR 102 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3h9q n GLY 103 N 1.64 0.34 3.57 2.72 0.00 0.10 -4.99 105.19 108.56 3h9q n GLY 103 Ca 0.24 -0.66 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 3h9q n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h9q s ALA 104 N -2.44 2.92 -0.31 4.61 0.00 -1.04 -5.04 121.76 120.47 3h9q s ALA 104 Ca 0.03 -1.32 -0.29 0.00 0.00 0.00 0.00 51.96 50.39 3h9q s ALA 104 Cb -0.01 -0.83 0.01 0.00 0.00 0.00 0.00 23.12 22.29 3h9q s ALA 104 CO 0.04 0.59 1.18 1.21 0.00 0.00 0.00 175.76 178.78 3h9q s ASN 105 N -2.37 6.82 0.42 0.00 3.84 -1.26 -4.20 114.94 118.20 3h9q s ASN 105 Ca 0.22 1.14 0.13 0.00 0.21 0.00 0.00 52.86 54.56 3h9q s ASN 105 Cb -0.10 -2.54 0.97 0.00 -0.55 0.00 0.00 41.25 39.03 3h9q s ASN 105 CO 0.14 -0.96 1.95 1.55 -2.79 0.00 0.00 177.10 176.99 3h9q h PRO 106 N 8.59 0.47 -0.60 0.43 0.13 -1.89 -2.28 132.00 136.85 3h9q h PRO 106 Ca -0.23 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 64.82 3h9q h PRO 106 Cb 1.08 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.08 3h9q h PRO 106 CO 1.03 0.31 0.16 0.28 -0.23 0.00 0.00 178.00 179.55 3h9q h VAL 107 N 0.49 1.25 -0.29 1.56 2.07 -1.90 -0.17 116.25 119.26 3h9q h VAL 107 Ca 0.32 -0.88 -0.05 0.00 0.82 0.00 0.00 66.70 66.91 3h9q h VAL 107 Cb 0.59 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 3h9q h VAL 107 CO -0.10 0.33 -0.01 -0.07 0.02 0.00 0.00 177.57 177.74 3h9q h LEU 108 N 0.87 0.51 0.44 2.57 3.38 -1.83 -0.71 115.31 120.54 3h9q h LEU 108 Ca 0.19 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 3h9q h LEU 108 Cb 0.33 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 3h9q h LEU 108 CO -0.00 0.70 -0.27 0.58 0.09 0.00 0.00 178.44 179.54 3h9q h VAL 109 N 0.30 0.45 -0.06 1.22 2.07 -1.36 0.26 116.25 119.13 3h9q h VAL 109 Ca 0.08 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.62 3h9q h VAL 109 Cb 0.45 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 3h9q h VAL 109 CO 0.02 0.00 0.12 -0.61 0.02 0.00 0.00 177.57 177.12 3h9q h GLN 110 N -0.67 0.00 0.02 1.57 5.75 -0.99 -0.01 115.11 120.77 3h9q h GLN 110 Ca -0.05 0.00 -0.26 0.00 -0.15 0.00 0.00 58.65 58.19 3h9q h GLN 110 Cb 0.55 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.06 3h9q h GLN 110 CO 0.06 0.00 -1.43 0.22 -2.65 0.00 0.00 178.83 175.02 3h9q h ASP 111 N 0.00 0.05 -0.01 -0.69 3.58 0.18 -2.94 116.42 116.60 3h9q h ASP 111 Ca 0.03 -0.08 -0.14 0.00 0.42 0.00 0.00 57.03 57.26 3h9q h ASP 111 Cb 0.28 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.30 3h9q h ASP 111 CO -0.00 1.07 -0.47 0.11 -2.88 0.00 0.00 179.24 177.07 3h9q h LYS 112 N 0.01 0.56 -0.35 0.28 1.57 0.13 -2.62 116.57 116.15 3h9q h LYS 112 Ca -0.18 -0.31 -0.09 0.00 -1.87 0.00 0.00 60.65 58.20 3h9q h LYS 112 Cb 1.92 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 34.24 3h9q h LYS 112 CO 0.11 0.91 -0.15 -0.07 -0.57 0.00 0.00 179.45 179.68 3h9q h LEU 113 N 0.44 0.62 -0.55 2.94 3.38 -1.36 -2.86 115.31 117.93 3h9q h LEU 113 Ca 0.03 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 3h9q h LEU 113 Cb 0.98 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 3h9q h LEU 113 CO 0.09 0.79 0.24 0.50 0.09 0.00 0.00 178.44 180.15 3h9q h LYS 114 N 0.57 0.82 -0.21 1.13 3.64 -1.30 -1.66 116.57 119.55 3h9q h LYS 114 Ca 0.10 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3h9q h LYS 114 Cb 0.58 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 3h9q h LYS 114 CO 0.04 0.69 0.00 0.09 -2.27 0.00 0.00 179.45 178.00 3h9q n ASN 115 N -4.53 1.44 -4.93 4.20 3.02 -1.01 -3.24 115.26 110.21 3h9q n ASN 115 Ca 0.03 -1.83 -0.25 0.00 -0.03 0.00 0.00 54.58 52.50 3h9q n ASN 115 Cb 0.14 -0.14 -0.01 0.00 -0.61 0.00 0.00 39.78 39.16 3h9q n ASN 115 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h9q s ALA 116 N -1.72 3.65 -0.07 5.41 0.00 -1.01 -5.01 121.76 123.01 3h9q s ALA 116 Ca 0.25 -0.78 -0.01 0.00 0.00 0.00 0.00 51.96 51.42 3h9q s ALA 116 Cb 0.13 -2.21 0.03 0.00 0.00 0.00 0.00 23.12 21.07 3h9q s ALA 116 CO 0.19 0.00 0.01 0.21 0.00 0.00 0.00 175.76 176.18 3h9q s LYS 117 N -4.19 0.50 0.02 0.00 2.20 -1.26 -2.87 119.74 114.14 3h9q s LYS 117 Ca 0.42 0.15 0.05 0.00 -0.36 0.00 0.00 55.97 56.23 3h9q s LYS 117 Cb -0.10 -0.90 -0.03 0.00 -1.51 0.00 0.00 37.83 35.29 3h9q s LYS 117 CO 0.36 -0.30 -0.13 0.08 -0.36 0.00 0.00 175.35 174.99 3h9q s VAL 118 N 1.98 3.16 -0.19 4.02 1.01 -0.09 -0.50 120.40 129.79 3h9q s VAL 118 Ca 0.05 -0.98 -0.06 0.00 0.00 0.00 0.00 61.98 60.99 3h9q s VAL 118 Cb -0.12 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 3h9q s VAL 118 CO -0.05 0.38 0.02 -0.69 0.00 0.00 0.00 175.10 174.76 3h9q s VAL 119 N -0.94 4.19 -0.48 2.92 1.01 -0.41 -1.31 120.40 125.38 3h9q s VAL 119 Ca 0.15 -0.24 -0.10 0.00 0.00 0.00 0.00 61.98 61.80 3h9q s VAL 119 Cb -0.11 -2.89 0.12 0.00 0.00 0.00 0.00 36.38 33.50 3h9q s VAL 119 CO 0.06 0.44 0.37 -0.63 0.00 0.00 0.00 175.10 175.33 3h9q s ILE 120 N 0.80 4.36 -0.82 2.22 1.09 -0.17 0.79 121.20 129.48 3h9q s ILE 120 Ca 0.01 -1.74 -0.18 0.00 -1.10 0.00 0.00 60.65 57.64 3h9q s ILE 120 Cb -0.14 -3.86 0.14 0.00 -1.06 0.00 0.00 42.46 37.54 3h9q s ILE 120 CO 0.02 -0.79 0.96 -0.22 -0.10 0.00 0.00 174.94 174.81 3h9q s LEU 121 N 1.40 5.42 0.00 2.97 2.96 0.31 -2.10 118.68 129.65 3h9q s LEU 121 Ca 0.05 -1.98 0.00 0.00 -0.22 0.00 0.00 54.13 51.99 3h9q s LEU 121 Cb -0.27 -2.34 0.00 0.00 0.50 0.00 0.00 46.19 44.08 3h9q s LEU 121 CO -0.00 -1.00 0.00 0.61 -1.32 0.00 0.00 176.35 174.64 3h9q n GLY 122 N 5.11 2.29 2.20 7.98 0.00 -0.58 -2.59 105.19 119.60 3h9q n GLY 122 Ca 0.13 -0.96 -0.30 0.00 0.00 0.00 0.00 46.02 44.89 3h9q n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h9q n GLY 124 N -0.93 -0.74 0.14 0.00 0.00 -1.26 -4.43 105.19 97.97 3h9q n GLY 124 Ca 0.58 -1.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.43 3h9q n GLY 124 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3h9q h GLY 125 N 0.00 0.43 0.71 -0.02 0.00 -1.91 -2.82 103.07 99.46 3h9q h GLY 125 Ca 0.00 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 3h9q h GLY 125 CO 0.00 0.44 -0.17 -2.22 0.00 0.00 0.00 176.54 174.59 3h9q h ILE 126 N -0.01 0.61 -0.98 2.60 5.03 -1.91 -2.83 117.51 120.02 3h9q h ILE 126 Ca 0.01 -0.50 0.27 0.00 -0.12 0.00 0.00 64.86 64.52 3h9q h ILE 126 Cb 0.80 0.85 -0.13 0.00 -3.03 0.00 0.00 36.82 35.31 3h9q h ILE 126 CO 0.05 0.09 0.53 1.23 -0.68 0.00 0.00 178.15 179.37 3h9q h GLY 127 N -0.79 1.87 0.43 5.37 0.00 -1.67 -0.34 103.07 107.95 3h9q h GLY 127 Ca -0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 3h9q h GLY 127 CO 0.08 -0.35 -0.33 -0.57 0.00 0.00 0.00 176.54 175.37 3h9q h ASN 128 N 0.43 -0.89 -0.63 0.19 -0.73 -1.41 -2.17 115.58 110.38 3h9q h ASN 128 Ca 0.66 0.06 -0.02 0.00 1.87 0.00 0.00 56.30 58.87 3h9q h ASN 128 Cb 1.36 0.28 -0.03 0.00 0.27 0.00 0.00 38.32 40.19 3h9q h ASN 128 CO -0.55 -0.48 0.32 0.45 -0.37 0.00 0.00 177.43 176.81 3h9q h HIS 129 N -0.74 0.90 0.19 0.67 3.86 -1.07 -2.89 115.15 116.07 3h9q h HIS 129 Ca -0.06 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.12 3h9q h HIS 129 Cb 0.62 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.80 3h9q h HIS 129 CO -0.12 0.65 -0.09 0.28 0.86 0.00 0.00 177.93 179.52 3h9q h VAL 130 N 0.91 0.89 -0.83 2.45 2.07 -1.07 -2.47 116.25 118.19 3h9q h VAL 130 Ca 0.23 -0.35 0.10 0.00 0.82 0.00 0.00 66.70 67.50 3h9q h VAL 130 Cb 0.08 1.10 -0.08 0.00 -1.52 0.00 0.00 31.29 30.87 3h9q h VAL 130 CO -0.03 0.08 0.47 0.77 0.02 0.00 0.00 177.57 178.88 3h9q h SER 131 N -0.42 0.67 0.16 0.57 4.64 -1.33 -0.09 113.55 117.75 3h9q h SER 131 Ca -0.03 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3h9q h SER 131 Cb 0.32 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 3h9q h SER 131 CO 0.04 0.37 -0.15 0.58 -0.87 0.00 0.00 176.83 176.81 3h9q h VAL 132 N 0.78 0.67 -0.90 0.95 2.07 -1.42 0.43 116.25 118.84 3h9q h VAL 132 Ca 0.41 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.93 3h9q h VAL 132 Cb 0.39 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 3h9q h VAL 132 CO -0.26 0.00 0.59 0.40 0.02 0.00 0.00 177.57 178.32 3h9q h ILE 133 N -0.33 1.23 -0.09 4.57 2.04 -0.94 -1.33 117.51 122.66 3h9q h ILE 133 Ca 0.00 -0.43 -0.07 0.00 1.00 0.00 0.00 64.86 65.36 3h9q h ILE 133 Cb 0.31 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.30 3h9q h ILE 133 CO -0.03 0.23 -0.21 -0.07 0.00 0.00 0.00 178.15 178.06 3h9q h LEU 134 N 1.22 0.35 0.07 1.44 3.38 -0.59 -1.96 115.31 119.21 3h9q h LEU 134 Ca 0.33 -0.58 0.02 0.00 0.09 0.00 0.00 57.88 57.74 3h9q h LEU 134 Cb -0.13 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 3h9q h LEU 134 CO -0.07 0.86 -0.24 0.00 0.09 0.00 0.00 178.44 179.07 3h9q h ALA 135 N 0.50 -0.38 0.00 1.53 0.00 0.02 -1.71 119.26 119.21 3h9q h ALA 135 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3h9q h ALA 135 Cb 0.81 0.41 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3h9q h ALA 135 CO 0.05 -0.77 0.00 1.79 0.00 0.00 0.00 179.25 180.32 3h9q h THR 136 N -0.42 0.00 0.00 0.00 1.35 -1.28 -2.28 112.91 110.28 3h9q h THR 136 Ca 0.04 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.82 3h9q h THR 136 Cb 0.47 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 3h9q h THR 136 CO -0.17 0.00 -0.62 -1.20 -0.25 0.00 0.00 175.52 173.28 3h9q n SER 137 N -2.79 0.61 0.00 5.36 7.64 -0.68 -4.96 113.62 118.80 3h9q n SER 137 Ca -0.02 -0.39 0.00 0.00 1.01 0.00 0.00 58.87 59.47 3h9q n SER 137 Cb 0.10 0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 3h9q n SER 137 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3h9q n GLY 138 N 1.49 1.64 3.63 0.23 0.00 -0.86 -5.01 105.19 106.32 3h9q n GLY 138 Ca 0.05 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.53 3h9q n GLY 138 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3h9q n ILE 139 N -0.31 0.32 0.34 -0.61 5.41 -1.08 -3.86 119.36 119.58 3h9q n ILE 139 Ca 0.00 -0.11 0.11 0.00 1.00 0.00 0.00 62.75 63.75 3h9q n ILE 139 Cb 0.00 -1.42 0.50 0.00 -0.71 0.00 0.00 39.64 38.01 3h9q n ILE 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3h9q n GLY 140 N 4.89 -1.16 3.38 7.39 0.00 -0.66 -4.71 105.19 114.33 3h9q n GLY 140 Ca 0.30 0.10 -0.07 0.00 0.00 0.00 0.00 46.02 46.35 3h9q n GLY 140 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3h9q s GLU 141 N -3.35 0.44 -0.07 1.61 2.12 -1.14 -1.91 118.70 116.40 3h9q s GLU 141 Ca 0.03 1.07 0.05 0.00 0.36 0.00 0.00 54.97 56.48 3h9q s GLU 141 Cb 0.08 0.31 -0.01 0.00 0.26 0.00 0.00 34.13 34.78 3h9q s GLU 141 CO 0.34 -0.21 -0.23 0.42 -0.54 0.00 0.00 175.26 175.04 3h9q s ILE 142 N 2.23 1.96 -0.27 -3.70 1.01 -0.31 -0.91 121.20 121.20 3h9q s ILE 142 Ca -0.06 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 59.60 3h9q s ILE 142 Cb -0.10 -1.67 0.05 0.00 0.01 0.00 0.00 42.46 40.75 3h9q s ILE 142 CO -0.15 0.54 -0.06 -0.63 0.00 0.00 0.00 174.94 174.64 3h9q s ILE 143 N 0.04 2.61 -0.14 2.92 1.09 -0.43 -1.40 121.20 125.89 3h9q s ILE 143 Ca -0.09 -1.41 -0.21 0.00 -1.10 0.00 0.00 60.65 57.84 3h9q s ILE 143 Cb -0.15 -2.47 -0.03 0.00 -1.06 0.00 0.00 42.46 38.75 3h9q s ILE 143 CO 0.05 -0.00 0.63 -0.76 -0.10 0.00 0.00 174.94 174.76 3h9q s LEU 144 N 1.20 4.23 -0.16 2.97 1.43 -0.35 -1.00 118.68 127.00 3h9q s LEU 144 Ca -0.06 0.95 -0.00 0.00 -1.03 0.00 0.00 54.13 54.00 3h9q s LEU 144 Cb -0.19 -2.92 0.04 0.00 0.03 0.00 0.00 46.19 43.14 3h9q s LEU 144 CO -0.04 -0.17 -0.07 -0.63 0.23 0.00 0.00 176.35 175.67 3h9q s ILE 145 N 1.31 1.20 -0.24 -0.59 1.01 -0.89 -1.35 121.20 121.65 3h9q s ILE 145 Ca 0.31 -0.61 -0.32 0.00 0.00 0.00 0.00 60.65 60.03 3h9q s ILE 145 Cb -0.16 -1.31 0.16 0.00 0.01 0.00 0.00 42.46 41.16 3h9q s ILE 145 CO 0.13 0.20 1.26 -0.62 0.00 0.00 0.00 174.94 175.91 3h9q s ASP 146 N 1.61 -0.12 -0.12 3.58 -1.08 -0.91 -1.53 116.67 118.11 3h9q s ASP 146 Ca 0.02 0.08 0.15 0.00 -0.52 0.00 0.00 52.55 52.27 3h9q s ASP 146 Cb -0.15 0.10 0.33 0.00 -1.46 0.00 0.00 42.92 41.75 3h9q s ASP 146 CO -0.08 -0.14 1.16 -3.20 0.52 0.00 0.00 175.17 173.43 3h9q n ASN 147 N 0.30 1.48 -4.97 -0.34 5.15 -1.22 -2.88 115.26 112.79 3h9q n ASN 147 Ca -0.01 -3.03 -0.19 0.00 -0.60 0.00 0.00 54.58 50.75 3h9q n ASN 147 Cb 0.58 -0.41 0.01 0.00 -0.53 0.00 0.00 39.78 39.43 3h9q n ASN 147 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 3h9q s ASP 148 N -2.57 5.30 0.23 1.20 1.01 -1.26 -4.97 116.67 115.61 3h9q s ASP 148 Ca 0.30 -0.65 0.11 0.00 0.71 0.00 0.00 52.55 53.02 3h9q s ASP 148 Cb 0.30 -0.38 -0.05 0.00 1.01 0.00 0.00 42.92 43.80 3h9q s ASP 148 CO -0.06 -0.86 -0.21 -1.10 0.21 0.00 0.00 175.17 173.15 3h9q s GLN 149 N -4.33 1.56 0.02 8.23 1.11 -1.26 -2.43 119.66 122.55 3h9q s GLN 149 Ca 0.53 -1.63 -0.30 0.00 0.01 0.00 0.00 55.36 53.96 3h9q s GLN 149 Cb -0.07 -1.74 -0.05 0.00 -1.01 0.00 0.00 33.01 30.14 3h9q s GLN 149 CO 0.32 0.35 1.22 0.42 0.01 0.00 0.00 175.29 177.60 3h9q s ILE 150 N -2.13 4.08 0.23 1.08 1.01 0.55 -4.84 121.20 121.18 3h9q s ILE 150 Ca 0.25 1.47 0.08 0.00 0.00 0.00 0.00 60.65 62.44 3h9q s ILE 150 Cb -0.06 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 3h9q s ILE 150 CO 0.12 0.07 0.06 -1.61 0.00 0.00 0.00 174.94 173.57 3h9q s GLU 151 N 1.57 2.54 0.48 2.79 2.02 -1.26 0.20 118.70 127.04 3h9q s GLU 151 Ca 0.58 -1.19 0.15 0.00 0.02 0.00 0.00 54.97 54.53 3h9q s GLU 151 Cb -0.28 -2.36 1.17 0.00 0.10 0.00 0.00 34.13 32.76 3h9q s GLU 151 CO 0.27 0.41 2.08 -2.95 0.02 0.00 0.00 175.26 175.08 3h9q h ASN 152 N 2.05 0.16 0.39 -0.19 -0.00 -1.98 -1.72 115.58 114.29 3h9q h ASN 152 Ca -0.46 -0.00 -0.05 0.00 -0.00 0.00 0.00 56.30 55.79 3h9q h ASN 152 Cb 1.23 -0.04 -0.01 0.00 -0.00 0.00 0.00 38.32 39.51 3h9q h ASN 152 CO 0.60 0.11 -0.23 0.71 -0.00 0.00 0.00 177.43 178.62 3h9q h THR 153 N 0.18 0.91 0.00 6.14 1.35 -2.02 -3.00 112.91 116.48 3h9q h THR 153 Ca 0.12 -0.87 -0.00 0.00 -0.55 0.00 0.00 66.41 65.10 3h9q h THR 153 Cb 0.25 1.51 -0.00 0.00 -1.73 0.00 0.00 68.15 68.17 3h9q h THR 153 CO -0.02 0.23 -0.02 0.78 -0.25 0.00 0.00 175.52 176.24 3h9q h ASN 154 N 0.00 0.00 0.00 5.36 2.35 -1.71 -3.24 115.58 118.33 3h9q h ASN 154 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3h9q h ASN 154 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.86 3h9q h ASN 154 CO 0.03 0.02 0.00 0.18 -1.65 0.00 0.00 177.43 176.01 3h9q n LEU 155 N -3.20 0.00 -0.06 1.61 4.77 -1.13 -2.39 117.00 116.59 3h9q n LEU 155 Ca -0.02 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.77 3h9q n LEU 155 Cb 0.17 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.13 3h9q n LEU 155 CO 0.24 0.00 -1.05 0.41 -1.33 0.00 0.00 177.39 175.66 3h9q n THR 156 N -0.56 1.64 -0.06 -5.08 -1.04 -1.23 -4.68 114.28 103.27 3h9q n THR 156 Ca 0.01 -0.63 -0.06 0.00 -2.04 0.00 0.00 64.05 61.33 3h9q n THR 156 Cb 0.00 -1.53 -0.09 0.00 -1.82 0.00 0.00 70.33 66.90 3h9q n THR 156 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 3h9q n ARG 157 N -3.34 1.90 -1.89 -2.82 1.74 -1.19 -4.54 116.66 106.52 3h9q n ARG 157 Ca -0.38 0.01 -0.42 0.00 -0.77 0.00 0.00 57.85 56.30 3h9q n ARG 157 Cb 1.03 -1.29 -0.01 0.00 -1.02 0.00 0.00 32.46 31.16 3h9q n ARG 157 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3h9q n GLN 158 N -2.49 2.65 0.01 5.56 6.02 -1.01 -4.82 117.38 123.30 3h9q n GLN 158 Ca -0.19 -2.65 0.18 0.00 -0.01 0.00 0.00 57.00 54.32 3h9q n GLN 158 Cb 0.85 -3.32 0.37 0.00 1.02 0.00 0.00 30.24 29.17 3h9q n GLN 158 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 3h9q h VAL 159 N 4.63 0.04 -0.01 5.09 3.04 -1.88 0.01 116.25 127.18 3h9q h VAL 159 Ca 0.49 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.18 3h9q h VAL 159 Cb 0.73 0.12 0.00 0.00 -2.01 0.00 0.00 31.29 30.12 3h9q h VAL 159 CO 1.74 0.00 -0.41 0.18 -1.01 0.00 0.00 177.57 178.07 3h9q n LEU 160 N -3.06 0.97 -4.86 3.16 4.77 -1.26 -4.94 117.00 111.79 3h9q n LEU 160 Ca 0.13 -0.25 -0.37 0.00 -0.03 0.00 0.00 56.01 55.48 3h9q n LEU 160 Cb 1.20 -0.14 -0.06 0.00 -2.33 0.00 0.00 43.42 42.10 3h9q n LEU 160 CO 0.16 0.20 -0.02 -0.36 -1.33 0.00 0.00 177.39 176.04 3h9q s PHE 161 N -2.69 3.66 0.39 -1.77 0.08 -0.01 -4.96 117.98 112.69 3h9q s PHE 161 Ca 0.18 0.77 0.08 0.00 0.12 0.00 0.00 56.93 58.08 3h9q s PHE 161 Cb 0.18 -2.12 -0.07 0.00 -0.57 0.00 0.00 43.02 40.45 3h9q s PHE 161 CO 0.61 0.68 0.04 -1.54 -0.10 0.00 0.00 175.22 174.91 3h9q s SER 162 N -1.10 4.07 0.30 1.36 1.04 -1.26 -4.95 113.70 113.15 3h9q s SER 162 Ca 0.20 -1.19 0.03 0.00 0.48 0.00 0.00 55.95 55.47 3h9q s SER 162 Cb -0.14 -0.44 0.60 0.00 0.10 0.00 0.00 66.02 66.13 3h9q s SER 162 CO 0.10 -0.40 1.86 -0.33 0.98 0.00 0.00 173.24 175.44 3h9q h GLU 163 N 1.72 0.92 0.00 4.02 5.08 -2.00 0.18 114.58 124.50 3h9q h GLU 163 Ca -0.43 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 3h9q h GLU 163 Cb 1.25 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.29 3h9q h GLU 163 CO 0.74 0.61 0.00 -0.25 -1.00 0.00 0.00 179.01 179.11 3h9q n ASP 164 N -4.58 0.00 -0.08 1.42 9.92 -1.26 -2.60 116.55 119.37 3h9q n ASP 164 Ca 0.18 -0.88 0.06 0.00 -0.53 0.00 0.00 54.79 53.62 3h9q n ASP 164 Cb 0.34 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.77 3h9q n ASP 164 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 3h9q n ASP 165 N -0.69 0.85 -4.64 -2.24 8.00 0.05 -4.98 116.55 112.90 3h9q n ASP 165 Ca 0.05 -0.93 -0.40 0.00 0.71 0.00 0.00 54.79 54.22 3h9q n ASP 165 Cb 0.02 0.86 0.02 0.00 -0.02 0.00 0.00 41.12 42.01 3h9q n ASP 165 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 3h9q n VAL 166 N -1.01 2.84 0.00 2.53 3.14 -1.07 -1.91 118.33 122.85 3h9q n VAL 166 Ca 0.03 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.91 3h9q n VAL 166 Cb 0.23 -1.29 0.00 0.00 -1.06 0.00 0.00 33.84 31.72 3h9q n VAL 166 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3h9q n GLY 167 N 1.09 2.87 3.94 7.55 0.00 0.53 -4.89 105.19 116.28 3h9q n GLY 167 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 3h9q n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h9q s LYS 168 N -0.08 2.64 0.06 1.61 1.02 -0.80 -4.57 119.74 119.62 3h9q s LYS 168 Ca 0.00 -0.33 -0.31 0.00 0.02 0.00 0.00 55.97 55.35 3h9q s LYS 168 Cb 0.00 -2.33 -0.06 0.00 -0.52 0.00 0.00 37.83 34.91 3h9q s LYS 168 CO 0.00 -0.80 1.30 -0.80 -0.92 0.00 0.00 175.35 174.13 3h9q s ASN 169 N -4.38 6.95 0.26 2.83 0.01 -1.26 -0.33 114.94 119.02 3h9q s ASN 169 Ca 0.56 2.13 -0.03 0.00 -0.71 0.00 0.00 52.86 54.80 3h9q s ASN 169 Cb -0.10 -2.58 0.38 0.00 0.41 0.00 0.00 41.25 39.36 3h9q s ASN 169 CO 0.42 -0.58 1.88 0.11 -1.51 0.00 0.00 177.10 177.43 3h9q h LYS 170 N 7.00 1.13 0.00 -0.60 1.57 -1.81 -1.52 116.57 122.34 3h9q h LYS 170 Ca -0.41 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.25 3h9q h LYS 170 Cb 1.20 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 33.25 3h9q h LYS 170 CO 0.85 0.75 -0.28 1.79 -0.57 0.00 0.00 179.45 181.99 3h9q h THR 171 N 1.16 0.84 -0.06 -0.16 1.35 -1.87 -1.50 112.91 112.67 3h9q h THR 171 Ca 0.42 -1.11 -0.11 0.00 -0.55 0.00 0.00 66.41 65.06 3h9q h THR 171 Cb 0.14 1.67 0.01 0.00 -1.73 0.00 0.00 68.15 68.23 3h9q h THR 171 CO -0.16 0.27 -0.40 -0.08 -0.25 0.00 0.00 175.52 174.90 3h9q h GLU 172 N 0.00 0.37 -0.15 4.72 4.81 -1.69 -2.48 114.58 120.16 3h9q h GLU 172 Ca -0.00 -0.32 -0.19 0.00 -0.13 0.00 0.00 59.36 58.72 3h9q h GLU 172 Cb 0.65 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.10 3h9q h GLU 172 CO 0.04 0.97 -0.67 0.28 -0.73 0.00 0.00 179.01 178.90 3h9q h VAL 173 N -0.12 1.32 -0.26 0.32 2.07 -1.32 -2.71 116.25 115.56 3h9q h VAL 173 Ca -0.03 -1.96 -0.07 0.00 0.82 0.00 0.00 66.70 65.46 3h9q h VAL 173 Cb 1.07 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 32.76 3h9q h VAL 173 CO 0.08 0.61 -0.11 0.40 0.02 0.00 0.00 177.57 178.57 3h9q h ILE 174 N 0.43 1.30 -0.61 4.57 2.04 -1.38 -1.67 117.51 122.18 3h9q h ILE 174 Ca -0.02 -1.17 0.08 0.00 1.00 0.00 0.00 64.86 64.74 3h9q h ILE 174 Cb 1.26 1.52 -0.06 0.00 -0.74 0.00 0.00 36.82 38.80 3h9q h ILE 174 CO 0.13 0.37 0.28 0.50 0.00 0.00 0.00 178.15 179.42 3h9q h LYS 175 N 0.26 0.48 0.00 2.37 3.64 -1.44 0.12 116.57 122.00 3h9q h LYS 175 Ca 0.06 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.28 3h9q h LYS 175 Cb 0.61 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 3h9q h LYS 175 CO 0.03 0.32 -0.64 0.07 -2.27 0.00 0.00 179.45 176.96 3h9q h ARG 176 N 0.50 0.00 0.00 1.90 0.11 -1.40 -1.74 114.38 113.75 3h9q h ARG 176 Ca 0.30 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 60.27 3h9q h ARG 176 Cb 0.30 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.37 3h9q h ARG 176 CO -0.25 0.64 -0.51 0.93 0.10 0.00 0.00 179.97 180.88 3h9q h GLU 177 N 0.00 0.00 -0.04 0.08 4.39 -0.57 -2.56 114.58 115.88 3h9q h GLU 177 Ca -0.01 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.47 3h9q h GLU 177 Cb 1.25 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.91 3h9q h GLU 177 CO 0.08 0.51 -0.85 -0.07 -1.16 0.00 0.00 179.01 177.52 3h9q h LEU 178 N 0.00 0.82 -1.89 1.33 3.38 -0.80 -3.12 115.31 115.03 3h9q h LEU 178 Ca -0.01 -0.71 -0.01 0.00 0.09 0.00 0.00 57.88 57.24 3h9q h LEU 178 Cb 0.96 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 3h9q h LEU 178 CO 0.07 1.42 -0.06 -0.07 0.09 0.00 0.00 178.44 179.89 3h9q h LEU 179 N 0.30 0.00 -0.11 1.67 3.38 -1.22 -1.13 115.31 118.20 3h9q h LEU 179 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3h9q h LEU 179 Cb 1.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.26 3h9q h LEU 179 CO 0.17 0.06 -0.06 0.29 0.09 0.00 0.00 178.44 178.99 3h9q n LYS 180 N -3.27 0.55 -0.01 1.13 5.02 -0.97 -3.25 118.16 117.35 3h9q n LYS 180 Ca -0.01 -0.11 0.02 0.00 -2.02 0.00 0.00 58.31 56.19 3h9q n LYS 180 Cb 0.25 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.71 3h9q n LYS 180 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3h9q n ARG 181 N -1.14 0.87 -3.24 1.97 1.74 -0.51 -4.90 116.66 111.45 3h9q n ARG 181 Ca 0.14 -0.05 -0.04 0.00 -0.77 0.00 0.00 57.85 57.14 3h9q n ARG 181 Cb 0.26 -1.15 -0.03 0.00 -1.02 0.00 0.00 32.46 30.52 3h9q n ARG 181 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3h9q s ASN 182 N -2.98 -0.76 0.00 0.55 3.84 -0.72 -4.91 114.94 109.96 3h9q s ASN 182 Ca -0.02 -0.78 0.23 0.00 0.21 0.00 0.00 52.86 52.50 3h9q s ASN 182 Cb 0.04 1.58 1.27 0.00 -0.55 0.00 0.00 41.25 43.59 3h9q s ASN 182 CO 0.26 -0.23 1.76 -1.54 -2.79 0.00 0.00 177.10 174.56 3h9q n SER 183 N 4.62 0.00 -0.42 -4.21 3.41 -1.20 -3.38 113.62 112.44 3h9q n SER 183 Ca 0.09 -0.37 0.04 0.00 -0.26 0.00 0.00 58.87 58.37 3h9q n SER 183 Cb 0.53 -0.15 0.14 0.00 -0.26 0.00 0.00 64.21 64.47 3h9q n SER 183 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3h9q n GLU 184 N -1.15 1.53 -4.40 4.33 1.02 -1.26 -4.90 120.64 115.81 3h9q n GLU 184 Ca 0.14 -0.82 -0.20 0.00 -0.02 0.00 0.00 57.16 56.26 3h9q n GLU 184 Cb 0.13 -1.20 -0.10 0.00 -0.02 0.00 0.00 31.44 30.25 3h9q n GLU 184 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 3h9q s ILE 185 N -1.71 1.72 -0.18 -3.67 -4.36 -1.22 -4.97 121.20 106.82 3h9q s ILE 185 Ca 0.17 -2.17 -0.07 0.00 -0.26 0.00 0.00 60.65 58.32 3h9q s ILE 185 Cb 0.09 -2.29 -0.04 0.00 1.25 0.00 0.00 42.46 41.46 3h9q s ILE 185 CO 0.12 -0.41 0.06 -0.55 0.24 0.00 0.00 174.94 174.39 3h9q s SER 186 N -3.40 5.59 -0.09 4.36 0.15 -0.80 -5.01 113.70 114.50 3h9q s SER 186 Ca 0.27 0.07 0.03 0.00 0.70 0.00 0.00 55.95 57.02 3h9q s SER 186 Cb 0.02 -1.96 0.00 0.00 -1.71 0.00 0.00 66.02 62.38 3h9q s SER 186 CO 0.10 0.17 -0.20 -0.69 1.20 0.00 0.00 173.24 173.83 3h9q s VAL 187 N 0.38 1.72 0.25 4.45 1.01 -1.26 -1.17 120.40 125.77 3h9q s VAL 187 Ca 0.03 -0.82 0.11 0.00 0.00 0.00 0.00 61.98 61.30 3h9q s VAL 187 Cb -0.12 -1.50 -0.05 0.00 0.00 0.00 0.00 36.38 34.70 3h9q s VAL 187 CO 0.00 0.48 -0.19 -0.44 0.00 0.00 0.00 175.10 174.96 3h9q s SER 188 N 0.46 3.29 0.17 3.32 0.01 -0.49 -5.00 113.70 115.46 3h9q s SER 188 Ca -0.17 -1.00 0.09 0.00 1.31 0.00 0.00 55.95 56.18 3h9q s SER 188 Cb -0.17 -0.25 -0.04 0.00 0.21 0.00 0.00 66.02 65.77 3h9q s SER 188 CO 0.07 -0.00 -0.20 -1.61 0.41 0.00 0.00 173.24 171.91 3h9q s GLU 189 N -3.41 1.33 -0.25 12.44 2.02 -1.26 -1.21 118.70 128.36 3h9q s GLU 189 Ca 0.26 -1.43 -0.03 0.00 0.02 0.00 0.00 54.97 53.80 3h9q s GLU 189 Cb -0.04 -1.46 0.11 0.00 0.10 0.00 0.00 34.13 32.84 3h9q s GLU 189 CO 0.12 0.30 0.24 0.42 0.02 0.00 0.00 175.26 176.36 3h9q s ILE 190 N -1.91 -0.32 -0.91 -1.63 -1.09 -0.45 -4.93 121.20 109.96 3h9q s ILE 190 Ca 0.17 -0.35 -0.25 0.00 -2.23 0.00 0.00 60.65 57.99 3h9q s ILE 190 Cb -0.06 -0.84 -0.06 0.00 -1.58 0.00 0.00 42.46 39.91 3h9q s ILE 190 CO 0.07 -0.38 2.00 0.00 -1.23 0.00 0.00 174.94 175.40 3h9q s ALA 191 N 2.31 1.54 -0.23 9.38 0.00 -1.26 -2.91 121.76 130.59 3h9q s ALA 191 Ca 0.08 -1.46 -0.22 0.00 0.00 0.00 0.00 51.96 50.36 3h9q s ALA 191 Cb -0.15 -4.57 0.06 0.00 0.00 0.00 0.00 23.12 18.46 3h9q s ALA 191 CO -0.24 -4.99 0.62 -1.17 0.00 0.00 0.00 175.76 169.98 3h9q s LEU 192 N 10.76 -0.38 -0.04 0.00 2.96 -1.14 -4.85 118.68 125.99 3h9q s LEU 192 Ca 0.73 1.24 0.06 0.00 -0.22 0.00 0.00 54.13 55.94 3h9q s LEU 192 Cb -0.07 2.14 -0.01 0.00 0.50 0.00 0.00 46.19 48.75 3h9q s LEU 192 CO 0.01 -0.23 -0.23 0.20 -1.32 0.00 0.00 176.35 174.79 3h9q s ASN 193 N 0.29 2.75 -0.56 3.68 0.02 -1.26 -2.13 114.94 117.72 3h9q s ASN 193 Ca -0.00 -0.44 -0.27 0.00 -1.02 0.00 0.00 52.86 51.12 3h9q s ASN 193 Cb -0.04 -0.55 0.03 0.00 0.02 0.00 0.00 41.25 40.71 3h9q s ASN 193 CO 0.01 0.25 1.13 -0.63 0.02 0.00 0.00 177.10 177.88 3h9q s ILE 194 N -0.31 4.12 -0.10 0.60 -1.09 -1.26 -4.79 121.20 118.37 3h9q s ILE 194 Ca 0.02 0.80 0.19 0.00 -2.23 0.00 0.00 60.65 59.42 3h9q s ILE 194 Cb -0.11 -4.67 -0.27 0.00 -1.58 0.00 0.00 42.46 35.82 3h9q s ILE 194 CO 0.01 -1.26 0.27 0.59 -1.23 0.00 0.00 174.94 173.33 3h9q n ASN 195 N 8.17 0.42 -3.95 3.58 3.02 -1.26 -4.48 115.26 120.76 3h9q n ASN 195 Ca 0.07 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.53 3h9q n ASN 195 Cb 0.49 1.49 -0.09 0.00 -0.61 0.00 0.00 39.78 41.06 3h9q n ASN 195 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 3h9q s ASP 196 N -4.74 0.23 0.55 6.41 1.01 -1.26 -4.91 116.67 113.95 3h9q s ASP 196 Ca -0.08 -0.64 0.29 0.00 0.71 0.00 0.00 52.55 52.82 3h9q s ASP 196 Cb 0.10 0.24 1.46 0.00 1.01 0.00 0.00 42.92 45.72 3h9q s ASP 196 CO 0.80 -0.56 1.93 0.22 0.21 0.00 0.00 175.17 177.77 3h9q h TYR 197 N 3.43 0.00 -0.70 4.23 3.20 -1.97 -1.03 116.97 124.12 3h9q h TYR 197 Ca -0.33 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.52 3h9q h TYR 197 Cb 1.18 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.42 3h9q h TYR 197 CO 0.52 0.00 0.37 1.79 -1.64 0.00 0.00 178.16 179.21 3h9q h THR 198 N 0.00 1.21 0.00 1.81 1.35 -2.01 -2.84 112.91 112.43 3h9q h THR 198 Ca 0.31 -0.54 -0.02 0.00 -0.55 0.00 0.00 66.41 65.61 3h9q h THR 198 Cb 1.32 0.28 -0.00 0.00 -1.73 0.00 0.00 68.15 68.01 3h9q h THR 198 CO -0.00 0.24 -0.08 0.44 -0.25 0.00 0.00 175.52 175.87 3h9q h ASP 199 N 0.98 0.00 -0.70 5.36 3.32 -1.57 -3.31 116.42 120.50 3h9q h ASP 199 Ca 0.25 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.38 3h9q h ASP 199 Cb 0.04 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.52 3h9q h ASP 199 CO -0.04 0.08 0.35 -0.07 -1.72 0.00 0.00 179.24 177.84 3h9q h LEU 200 N 0.00 0.46 -0.18 1.55 3.38 -1.63 -1.91 115.31 116.98 3h9q h LEU 200 Ca -0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3h9q h LEU 200 Cb 0.35 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.08 3h9q h LEU 200 CO 0.01 0.27 0.00 0.00 0.09 0.00 0.00 178.44 178.81 3h9q n HIS 201 N -4.86 0.09 0.36 1.13 1.44 -1.25 -0.16 115.22 111.98 3h9q n HIS 201 Ca 0.10 0.05 0.13 0.00 -2.01 0.00 0.00 57.72 55.99 3h9q n HIS 201 Cb 0.26 -0.58 0.33 0.00 0.12 0.00 0.00 29.99 30.12 3h9q n HIS 201 CO 0.00 0.00 0.00 0.87 -2.81 0.00 0.00 176.34 174.40 3h9q h LYS 202 N 0.00 0.00 -6.33 -1.40 1.57 -1.60 -3.43 116.57 105.38 3h9q h LYS 202 Ca 0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 3h9q h LYS 202 Cb 0.01 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 3h9q h LYS 202 CO 0.00 0.00 0.54 0.08 -0.57 0.00 0.00 179.45 179.50 3h9q s VAL 203 N -3.25 4.66 0.78 0.50 1.01 0.77 -5.01 120.40 119.86 3h9q s VAL 203 Ca 0.07 1.93 -0.11 0.00 0.00 0.00 0.00 61.98 63.87 3h9q s VAL 203 Cb 0.08 -4.24 0.06 0.00 0.00 0.00 0.00 36.38 32.28 3h9q s VAL 203 CO 0.61 0.05 1.10 -2.16 0.00 0.00 0.00 175.10 174.71 3h9q s PRO 204 N 1.71 2.14 0.49 2.72 0.04 -1.26 -5.00 135.00 135.84 3h9q s PRO 204 Ca 0.51 1.26 -0.13 0.00 0.04 0.00 0.00 61.00 62.69 3h9q s PRO 204 Cb -0.21 -1.88 -0.06 0.00 0.04 0.00 0.00 34.50 32.39 3h9q s PRO 204 CO 0.22 -1.74 0.90 -1.83 0.04 0.00 0.00 177.00 174.59 3h9q s GLU 205 N -4.75 3.80 0.24 4.56 -1.05 -1.26 -5.01 118.70 115.23 3h9q s GLU 205 Ca 0.63 0.69 -0.06 0.00 -0.15 0.00 0.00 54.97 56.08 3h9q s GLU 205 Cb -0.19 -2.23 0.02 0.00 -0.44 0.00 0.00 34.13 31.30 3h9q s GLU 205 CO 0.54 -0.23 0.43 0.00 0.95 0.00 0.00 175.26 176.95 3h9q n ALA 206 N -1.73 -0.76 -0.07 -0.84 0.00 -1.26 -5.02 120.51 110.83 3h9q n ALA 206 Ca 0.05 -0.92 -0.02 0.00 0.00 0.00 0.00 53.44 52.55 3h9q n ALA 206 Cb 0.54 0.74 0.23 0.00 0.00 0.00 0.00 19.45 20.96 3h9q n ALA 206 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3h9q h ASP 207 N 1.28 0.65 -4.71 0.00 3.32 -1.17 -3.44 116.42 112.35 3h9q h ASP 207 Ca -0.20 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.73 3h9q h ASP 207 Cb 0.79 -0.17 -0.19 0.00 0.22 0.00 0.00 39.33 39.98 3h9q h ASP 207 CO 0.26 0.68 0.32 -0.51 -1.72 0.00 0.00 179.24 178.28 3h9q s ILE 208 N -5.07 0.00 -0.22 0.35 2.07 -1.23 -4.48 121.20 112.61 3h9q s ILE 208 Ca -0.09 0.00 -0.06 0.00 -1.41 0.00 0.00 60.65 59.10 3h9q s ILE 208 Cb 0.15 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.72 3h9q s ILE 208 CO 0.79 0.00 0.02 0.26 -1.91 0.00 0.00 174.94 174.09 3h9q s TRP 209 N -1.60 3.04 -0.37 3.50 0.52 -0.80 -1.29 118.94 121.93 3h9q s TRP 209 Ca -0.06 -0.53 -0.17 0.00 0.02 0.00 0.00 56.10 55.36 3h9q s TRP 209 Cb -0.00 -2.14 0.00 0.00 -1.15 0.00 0.00 33.47 30.18 3h9q s TRP 209 CO 0.03 -0.34 0.43 0.08 0.02 0.00 0.00 176.95 177.18 3h9q s VAL 210 N 1.31 5.09 -0.32 4.03 1.01 0.24 -0.44 120.40 131.32 3h9q s VAL 210 Ca 0.04 -0.00 -0.08 0.00 0.00 0.00 0.00 61.98 61.94 3h9q s VAL 210 Cb -0.15 -3.94 0.02 0.00 0.00 0.00 0.00 36.38 32.31 3h9q s VAL 210 CO 0.01 -0.25 0.11 -0.69 0.00 0.00 0.00 175.10 174.29 3h9q s VAL 211 N 2.18 4.09 0.00 2.92 1.01 0.05 -0.53 120.40 130.12 3h9q s VAL 211 Ca 0.14 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.33 3h9q s VAL 211 Cb -0.16 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.04 3h9q s VAL 211 CO 0.13 -0.03 0.00 -1.54 0.00 0.00 0.00 175.10 173.66 3h9q n SER 212 N 4.89 1.06 -4.67 3.32 3.41 -1.07 -2.25 113.62 118.31 3h9q n SER 212 Ca -0.14 -0.34 -0.45 0.00 -0.26 0.00 0.00 58.87 57.69 3h9q n SER 212 Cb 0.47 0.90 -0.02 0.00 -0.26 0.00 0.00 64.21 65.29 3h9q n SER 212 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h9q n ALA 213 N -1.00 1.02 -1.88 7.33 0.00 -1.09 -4.84 120.51 120.04 3h9q n ALA 213 Ca 0.00 0.40 -0.13 0.00 0.00 0.00 0.00 53.44 53.72 3h9q n ALA 213 Cb 0.00 -2.25 0.09 0.00 0.00 0.00 0.00 19.45 17.29 3h9q n ALA 213 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3h9q n ASP 214 N 1.89 3.70 -3.67 0.00 5.68 -1.26 -4.83 116.55 118.07 3h9q n ASP 214 Ca 0.11 -3.78 -0.08 0.00 -0.50 0.00 0.00 54.79 50.53 3h9q n ASP 214 Cb 0.32 -0.41 -0.09 0.00 -1.14 0.00 0.00 41.12 39.80 3h9q n ASP 214 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 3h9q s HIS 215 N -3.45 -0.83 0.96 2.11 5.04 -1.26 -4.46 115.29 113.40 3h9q s HIS 215 Ca 0.46 1.66 -0.14 0.00 -1.54 0.00 0.00 55.06 55.50 3h9q s HIS 215 Cb 0.39 0.43 0.17 0.00 0.04 0.00 0.00 32.58 33.61 3h9q s HIS 215 CO -0.00 -0.44 1.17 -1.25 -2.34 0.00 0.00 174.74 171.87 3h9q s PRO 216 N 1.72 0.73 0.35 2.88 0.04 -1.26 -4.80 135.00 134.66 3h9q s PRO 216 Ca -0.09 0.11 0.17 0.00 0.04 0.00 0.00 61.00 61.23 3h9q s PRO 216 Cb -0.08 -1.81 1.18 0.00 0.04 0.00 0.00 34.50 33.83 3h9q s PRO 216 CO -0.16 -2.44 1.64 0.27 0.04 0.00 0.00 177.00 176.35 3h9q h PHE 217 N -1.67 0.90 -0.70 0.56 -0.00 -2.00 -0.25 116.94 113.78 3h9q h PHE 217 Ca -0.48 0.04 -0.30 0.00 -0.00 0.00 0.00 57.97 57.22 3h9q h PHE 217 Cb 1.31 -0.23 -0.18 0.00 -0.00 0.00 0.00 35.95 36.85 3h9q h PHE 217 CO -0.31 -0.28 0.38 0.27 -0.00 0.00 0.00 178.31 178.37 3h9q n ASN 218 N -5.12 3.87 0.43 -0.68 6.94 -1.26 -4.52 115.26 114.92 3h9q n ASN 218 Ca 0.34 -3.12 -0.19 0.00 -0.02 0.00 0.00 54.58 51.59 3h9q n ASN 218 Cb 1.09 -0.73 -0.09 0.00 -2.36 0.00 0.00 39.78 37.68 3h9q n ASN 218 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 3h9q h LEU 219 N 1.54 -0.90 -1.67 -4.53 5.85 -1.37 -2.19 115.31 112.05 3h9q h LEU 219 Ca 0.37 0.03 0.33 0.00 0.84 0.00 0.00 57.88 59.45 3h9q h LEU 219 Cb 2.26 0.23 -0.08 0.00 0.37 0.00 0.00 40.66 43.45 3h9q h LEU 219 CO 0.74 -0.64 0.79 -0.29 -0.34 0.00 0.00 178.44 178.71 3h9q h ILE 220 N -1.07 0.41 -0.31 4.05 6.09 -1.83 0.55 117.51 125.40 3h9q h ILE 220 Ca -0.11 -0.06 -0.06 0.00 -1.37 0.00 0.00 64.86 63.26 3h9q h ILE 220 Cb 0.82 0.23 -0.01 0.00 0.47 0.00 0.00 36.82 38.32 3h9q h ILE 220 CO 0.18 0.03 -0.06 0.78 -3.07 0.00 0.00 178.15 176.01 3h9q h ASN 221 N 0.17 0.58 -0.15 2.19 4.21 -1.73 -0.03 115.58 120.83 3h9q h ASN 221 Ca 0.61 -0.35 -0.01 0.00 1.21 0.00 0.00 56.30 57.77 3h9q h ASN 221 Cb 2.02 -0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 39.05 3h9q h ASN 221 CO -0.17 0.80 0.07 -0.50 -1.29 0.00 0.00 177.43 176.33 3h9q h TRP 222 N 0.36 0.22 -0.45 1.19 6.55 0.46 -2.00 115.95 122.27 3h9q h TRP 222 Ca 0.08 -0.01 0.04 0.00 0.95 0.00 0.00 58.89 59.95 3h9q h TRP 222 Cb 0.53 -0.07 -0.04 0.00 -0.86 0.00 0.00 29.16 28.73 3h9q h TRP 222 CO 0.05 0.26 0.23 0.28 -1.05 0.00 0.00 178.44 178.20 3h9q h VAL 223 N 0.11 0.97 0.23 1.49 2.07 -0.90 0.18 116.25 120.39 3h9q h VAL 223 Ca 0.05 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 3h9q h VAL 223 Cb 0.13 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 3h9q h VAL 223 CO -0.01 0.08 -0.12 -1.13 0.02 0.00 0.00 177.57 176.42 3h9q h ASN 224 N 0.45 -0.28 -0.47 0.57 -0.73 -0.81 0.45 115.58 114.76 3h9q h ASN 224 Ca 0.20 0.01 0.02 0.00 1.87 0.00 0.00 56.30 58.40 3h9q h ASN 224 Cb 0.10 0.08 -0.03 0.00 0.27 0.00 0.00 38.32 38.74 3h9q h ASN 224 CO -0.14 -0.20 0.27 0.50 -0.37 0.00 0.00 177.43 177.50 3h9q h LYS 225 N -0.32 0.53 -0.35 6.67 3.64 -1.19 0.03 116.57 125.59 3h9q h LYS 225 Ca -0.03 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 3h9q h LYS 225 Cb 0.25 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 3h9q h LYS 225 CO 0.04 0.35 0.20 -0.92 -2.27 0.00 0.00 179.45 176.86 3h9q h TYR 226 N 0.55 0.46 0.00 1.91 3.20 -0.28 -2.92 116.97 119.89 3h9q h TYR 226 Ca 0.19 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.98 3h9q h TYR 226 Cb 0.02 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 3h9q h TYR 226 CO -0.07 0.34 -0.37 0.00 -1.64 0.00 0.00 178.16 176.42 3h9q h VAL 228 N 0.00 1.12 -0.37 0.00 2.07 -0.80 -0.62 116.25 117.65 3h9q h VAL 228 Ca -0.00 -0.37 -0.12 0.00 0.82 0.00 0.00 66.70 67.03 3h9q h VAL 228 Cb 0.72 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 3h9q h VAL 228 CO 0.05 0.11 -0.23 0.03 0.02 0.00 0.00 177.57 177.54 3h9q h ARG 229 N -0.02 0.82 0.00 1.57 3.08 -1.49 -2.97 114.38 115.36 3h9q h ARG 229 Ca 0.02 -0.38 0.00 0.00 0.07 0.00 0.00 59.98 59.69 3h9q h ARG 229 Cb 0.14 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.18 3h9q h ARG 229 CO -0.00 1.01 0.00 0.00 -1.07 0.00 0.00 179.97 179.91 3h9q n ALA 230 N -2.49 1.94 -3.44 0.04 0.00 -0.87 -4.88 120.51 110.80 3h9q n ALA 230 Ca -0.02 -0.08 -0.24 0.00 0.00 0.00 0.00 53.44 53.11 3h9q n ALA 230 Cb 0.45 -1.32 0.07 0.00 0.00 0.00 0.00 19.45 18.65 3h9q n ALA 230 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3h9q n ASN 231 N -1.43 -6.35 -4.43 0.00 5.15 -0.31 -4.98 115.26 102.90 3h9q n ASN 231 Ca 0.06 -0.47 -0.35 0.00 -0.60 0.00 0.00 54.58 53.22 3h9q n ASN 231 Cb 0.20 -5.03 -0.13 0.00 -0.53 0.00 0.00 39.78 34.30 3h9q n ASN 231 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3h9q s GLN 232 N -6.16 3.59 0.49 1.20 0.00 -0.76 -4.89 119.66 113.14 3h9q s GLN 232 Ca 0.51 -0.53 -0.20 0.00 -0.00 0.00 0.00 55.36 55.14 3h9q s GLN 232 Cb -0.23 -3.07 -0.08 0.00 0.00 0.00 0.00 33.01 29.63 3h9q s GLN 232 CO 0.64 -0.01 1.06 -2.14 0.00 0.00 0.00 175.29 174.84 3h9q s PRO 233 N 1.05 3.73 0.18 9.60 0.02 -1.26 -4.71 135.00 143.61 3h9q s PRO 233 Ca 0.02 1.45 -0.12 0.00 0.02 0.00 0.00 61.00 62.36 3h9q s PRO 233 Cb -0.14 -2.13 0.01 0.00 0.02 0.00 0.00 34.50 32.26 3h9q s PRO 233 CO 0.01 -0.50 0.38 1.52 -0.33 0.00 0.00 177.00 178.08 3h9q s TYR 234 N -1.89 0.20 0.01 6.54 -0.85 -0.98 -1.91 117.35 118.47 3h9q s TYR 234 Ca 0.68 -0.55 0.01 0.00 -0.52 0.00 0.00 57.07 56.68 3h9q s TYR 234 Cb -0.19 0.12 -0.01 0.00 0.38 0.00 0.00 41.96 42.26 3h9q s TYR 234 CO 0.23 -0.80 -0.03 -1.50 -1.52 0.00 0.00 175.55 171.92 3h9q s ILE 235 N -3.93 0.21 0.02 -3.49 2.07 0.42 -0.40 121.20 116.09 3h9q s ILE 235 Ca 0.14 -0.46 0.02 0.00 -1.41 0.00 0.00 60.65 58.94 3h9q s ILE 235 Cb 0.02 -0.25 -0.04 0.00 0.13 0.00 0.00 42.46 42.32 3h9q s ILE 235 CO -0.01 -0.17 0.01 0.21 -1.91 0.00 0.00 174.94 173.07 3h9q s ASN 236 N -0.67 5.13 -0.11 4.50 3.04 -1.00 -0.77 114.94 125.07 3h9q s ASN 236 Ca -0.05 -0.03 -0.30 0.00 0.04 0.00 0.00 52.86 52.52 3h9q s ASN 236 Cb -0.05 -1.33 0.07 0.00 -1.54 0.00 0.00 41.25 38.41 3h9q s ASN 236 CO -0.00 0.26 0.71 0.00 -3.04 0.00 0.00 177.10 175.03 3h9q s ALA 237 N -1.14 -1.79 0.00 1.71 0.00 -0.96 0.13 121.76 119.72 3h9q s ALA 237 Ca 0.21 1.50 0.00 0.00 0.00 0.00 0.00 51.96 53.67 3h9q s ALA 237 Cb -0.12 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.68 3h9q s ALA 237 CO 0.12 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 175.93 3h9q n GLY 238 N 1.31 -0.84 3.60 0.00 0.00 0.25 -4.20 105.19 105.30 3h9q n GLY 238 Ca -0.17 -0.17 -0.08 0.00 0.00 0.00 0.00 46.02 45.60 3h9q n GLY 238 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h9q s TYR 239 N -4.00 -0.26 -0.49 1.61 1.13 -1.26 -1.42 117.35 112.66 3h9q s TYR 239 Ca 0.00 0.43 -0.04 0.00 -1.41 0.00 0.00 57.07 56.06 3h9q s TYR 239 Cb 0.00 0.47 0.13 0.00 -1.10 0.00 0.00 41.96 41.46 3h9q s TYR 239 CO 0.00 -0.25 0.30 0.08 -2.51 0.00 0.00 175.55 173.17 3h9q s VAL 240 N -1.16 3.56 0.00 -3.49 1.01 -0.63 -4.95 120.40 114.74 3h9q s VAL 240 Ca 0.02 -2.30 0.00 0.00 0.00 0.00 0.00 61.98 59.70 3h9q s VAL 240 Cb -0.01 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.99 3h9q s VAL 240 CO -0.02 -0.76 0.00 0.59 0.00 0.00 0.00 175.10 174.91 3h9q n ASN 241 N 4.30 0.00 -0.47 3.32 5.03 -1.26 -1.38 115.26 124.80 3h9q n ASN 241 Ca 0.00 0.00 0.04 0.00 0.87 0.00 0.00 54.58 55.50 3h9q n ASN 241 Cb 0.40 0.00 0.13 0.00 -1.02 0.00 0.00 39.78 39.29 3h9q n ASN 241 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 3h9q n ASP 242 N 8.97 1.36 -4.31 6.41 5.68 -1.26 -4.79 116.55 128.60 3h9q n ASP 242 Ca 0.00 -1.98 -0.34 0.00 -0.50 0.00 0.00 54.79 51.97 3h9q n ASP 242 Cb 0.00 -0.17 -0.14 0.00 -1.14 0.00 0.00 41.12 39.67 3h9q n ASP 242 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 3h9q s ILE 243 N -1.67 3.22 -0.03 2.12 1.01 -0.48 -3.25 121.20 122.12 3h9q s ILE 243 Ca 0.18 -0.56 -0.30 0.00 0.00 0.00 0.00 60.65 59.97 3h9q s ILE 243 Cb 0.09 -2.44 -0.03 0.00 0.01 0.00 0.00 42.46 40.10 3h9q s ILE 243 CO 0.12 0.45 1.10 0.00 0.00 0.00 0.00 174.94 176.62 3h9q s ALA 244 N 1.22 3.36 -0.03 9.38 0.00 0.37 -1.60 121.76 134.46 3h9q s ALA 244 Ca 0.02 0.59 0.05 0.00 0.00 0.00 0.00 51.96 52.63 3h9q s ALA 244 Cb -0.14 -3.43 -0.01 0.00 0.00 0.00 0.00 23.12 19.53 3h9q s ALA 244 CO -0.02 -0.51 -0.17 0.08 0.00 0.00 0.00 175.76 175.13 3h9q s VAL 245 N 1.59 1.42 -0.01 0.00 1.01 -0.51 0.27 120.40 124.16 3h9q s VAL 245 Ca 0.54 -0.73 -0.13 0.00 0.00 0.00 0.00 61.98 61.65 3h9q s VAL 245 Cb -0.23 -1.20 0.02 0.00 0.00 0.00 0.00 36.38 34.96 3h9q s VAL 245 CO 0.24 0.41 0.27 0.72 0.00 0.00 0.00 175.10 176.74 3h9q s PHE 246 N -0.16 -0.13 0.00 5.22 -0.71 -0.56 -0.59 117.98 121.06 3h9q s PHE 246 Ca 0.01 0.17 0.00 0.00 -1.04 0.00 0.00 56.93 56.07 3h9q s PHE 246 Cb -0.09 0.06 0.00 0.00 -1.21 0.00 0.00 43.02 41.78 3h9q s PHE 246 CO 0.01 -0.37 0.00 0.41 -1.34 0.00 0.00 175.22 173.93 3h9q n GLY 247 N 1.31 0.91 3.79 1.99 0.00 0.35 -1.07 105.19 112.47 3h9q n GLY 247 Ca -0.22 -1.87 -0.30 0.00 0.00 0.00 0.00 46.02 43.63 3h9q n GLY 247 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3h9q s PRO 248 N -2.36 1.78 -0.44 1.61 0.04 -1.19 -4.38 135.00 130.06 3h9q s PRO 248 Ca 0.00 0.59 -0.08 0.00 0.04 0.00 0.00 61.00 61.55 3h9q s PRO 248 Cb 0.00 -1.89 0.10 0.00 0.04 0.00 0.00 34.50 32.75 3h9q s PRO 248 CO 0.00 -1.82 0.29 -1.17 0.04 0.00 0.00 177.00 174.33 3h9q s LEU 249 N -5.89 5.40 -0.16 -3.56 2.96 -0.61 -2.38 118.68 114.43 3h9q s LEU 249 Ca 0.62 -1.76 -0.29 0.00 -0.22 0.00 0.00 54.13 52.47 3h9q s LEU 249 Cb -0.15 -1.97 -0.00 0.00 0.50 0.00 0.00 46.19 44.57 3h9q s LEU 249 CO 0.54 -0.61 1.07 -0.47 -1.32 0.00 0.00 176.35 175.57 3h9q s TYR 250 N 1.35 3.33 -0.26 5.38 5.04 0.46 -4.27 117.35 128.39 3h9q s TYR 250 Ca 0.05 1.43 0.02 0.00 -2.44 0.00 0.00 57.07 56.13 3h9q s TYR 250 Cb -0.24 -3.28 0.07 0.00 0.35 0.00 0.00 41.96 38.85 3h9q s TYR 250 CO -0.00 -0.62 -0.05 0.08 -1.34 0.00 0.00 175.55 173.63 3h9q s VAL 251 N 2.75 1.79 -0.48 3.14 1.01 -1.26 -2.31 120.40 125.04 3h9q s VAL 251 Ca 0.48 -1.52 -0.44 0.00 0.00 0.00 0.00 61.98 60.49 3h9q s VAL 251 Cb -0.18 -2.06 -0.19 0.00 0.00 0.00 0.00 36.38 33.95 3h9q s VAL 251 CO 0.12 -0.19 1.63 -2.65 0.00 0.00 0.00 175.10 174.01 3h9q n PRO 252 N 4.55 0.00 0.00 2.72 -0.02 -1.26 -0.96 135.00 140.03 3h9q n PRO 252 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 3h9q n PRO 252 Cb 0.43 -1.44 0.00 0.00 -0.02 0.00 0.00 33.50 32.47 3h9q n PRO 252 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h9q n GLY 253 N 4.44 2.80 0.07 -1.23 0.00 -1.26 -4.79 105.19 105.22 3h9q n GLY 253 Ca 0.34 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.29 3h9q n GLY 253 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3h9q n LYS 254 N -1.96 1.36 -3.64 1.61 4.81 -0.13 -5.06 118.16 115.15 3h9q n LYS 254 Ca 0.00 -0.02 -0.20 0.00 -0.87 0.00 0.00 58.31 57.23 3h9q n LYS 254 Cb 0.00 -1.41 -0.04 0.00 0.02 0.00 0.00 35.03 33.60 3h9q n LYS 254 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 3h9q n THR 255 N -2.55 0.00 -2.27 3.15 -2.24 -0.86 -4.95 114.28 104.55 3h9q n THR 255 Ca -0.24 -1.49 -0.26 0.00 -2.27 0.00 0.00 64.05 59.78 3h9q n THR 255 Cb 0.98 0.34 0.05 0.00 -2.10 0.00 0.00 70.33 69.60 3h9q n THR 255 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3h9q s GLY 256 N -2.71 1.66 0.43 3.38 0.00 -1.22 -4.54 107.32 104.32 3h9q s GLY 256 Ca 0.02 -0.82 0.07 0.00 0.00 0.00 0.00 44.72 43.99 3h9q s GLY 256 CO 0.02 -0.47 0.28 0.00 0.00 0.00 0.00 173.10 172.92 3h9q h TYR 258 N 1.20 0.37 -0.00 0.00 3.20 -1.95 -1.52 116.97 118.27 3h9q h TYR 258 Ca -0.42 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.47 3h9q h TYR 258 Cb 1.26 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.42 3h9q h TYR 258 CO 0.64 0.10 -0.45 -1.91 -1.64 0.00 0.00 178.16 174.90 3h9q n GLU 259 N -4.44 0.44 -0.03 1.82 4.07 -1.26 -4.26 120.64 116.97 3h9q n GLU 259 Ca 0.18 -0.28 0.22 0.00 -0.06 0.00 0.00 57.16 57.23 3h9q n GLU 259 Cb 0.75 -1.49 0.71 0.00 -0.06 0.00 0.00 31.44 31.35 3h9q n GLU 259 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3h9q s GLN 261 N -4.95 1.29 0.20 0.00 -1.52 -1.26 -4.70 119.66 108.72 3h9q s GLN 261 Ca -0.05 -1.84 -0.22 0.00 -1.95 0.00 0.00 55.36 51.30 3h9q s GLN 261 Cb 0.20 -2.59 0.07 0.00 -0.22 0.00 0.00 33.01 30.46 3h9q s GLN 261 CO 0.72 -1.06 0.98 -0.51 -0.25 0.00 0.00 175.29 175.17 3h9q s ASP 266 N 0.69 -0.04 -0.24 5.90 1.11 -1.26 -5.06 116.67 117.78 3h9q s ASP 266 Ca 0.14 -0.66 -0.27 0.00 0.18 0.00 0.00 52.55 51.94 3h9q s ASP 266 Cb -0.22 0.54 0.13 0.00 1.07 0.00 0.00 42.92 44.45 3h9q s ASP 266 CO -0.08 -1.06 1.05 -1.48 1.18 0.00 0.00 175.17 174.77 3h9q s LEU 267 N -3.24 -0.39 -0.30 1.23 2.34 -1.26 -5.18 118.68 111.89 3h9q s LEU 267 Ca 0.18 0.63 -0.12 0.00 0.06 0.00 0.00 54.13 54.89 3h9q s LEU 267 Cb -0.03 1.82 0.15 0.00 -0.56 0.00 0.00 46.19 47.58 3h9q s LEU 267 CO 0.05 -0.22 0.81 -0.47 -1.06 0.00 0.00 176.35 175.47 3h9q s TYR 268 N -0.32 -1.03 0.00 3.48 5.04 -1.26 -5.14 117.35 118.12 3h9q s TYR 268 Ca 0.02 1.69 0.00 0.00 -2.44 0.00 0.00 57.07 56.34 3h9q s TYR 268 Cb -0.03 0.58 0.00 0.00 0.35 0.00 0.00 41.96 42.86 3h9q s TYR 268 CO -0.04 -0.52 0.00 0.41 -1.34 0.00 0.00 175.55 174.06 3h9q n GLY 269 N 5.24 0.26 3.64 8.97 0.00 -1.26 -5.08 105.19 116.96 3h9q n GLY 269 Ca -0.10 -1.53 -0.10 0.00 0.00 0.00 0.00 46.02 44.29 3h9q n GLY 269 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3h9q s SER 270 N -4.00 -0.63 0.04 1.61 0.15 -1.26 -4.91 113.70 104.70 3h9q s SER 270 Ca 0.00 1.16 -0.22 0.00 0.70 0.00 0.00 55.95 57.59 3h9q s SER 270 Cb 0.00 1.20 -0.12 0.00 -1.71 0.00 0.00 66.02 65.38 3h9q s SER 270 CO 0.00 -0.20 1.34 -0.08 1.20 0.00 0.00 173.24 175.50 3h9q h GLU 271 N 5.03 -0.78 -6.34 5.44 4.57 -1.98 -3.40 114.58 117.11 3h9q h GLU 271 Ca -0.29 0.05 -0.55 0.00 -1.18 0.00 0.00 59.36 57.40 3h9q h GLU 271 Cb 1.18 0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.94 3h9q h GLU 271 CO 0.10 -0.52 0.82 0.15 -1.18 0.00 0.00 179.01 178.38 3h9q s LYS 272 N -4.76 4.29 0.52 1.92 -0.14 -1.26 -4.90 119.74 115.41 3h9q s LYS 272 Ca -0.12 1.89 0.31 0.00 -1.36 0.00 0.00 55.97 56.69 3h9q s LYS 272 Cb 0.01 -3.60 1.22 0.00 -1.68 0.00 0.00 37.83 33.79 3h9q s LYS 272 CO 0.35 -0.57 1.93 0.93 -0.76 0.00 0.00 175.35 177.24 3h9q h GLU 273 N 7.84 0.00 0.00 1.68 4.39 -1.99 -1.66 114.58 124.84 3h9q h GLU 273 Ca -0.36 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.32 3h9q h GLU 273 Cb 1.17 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.82 3h9q h GLU 273 CO 0.90 0.04 -0.05 -0.97 -1.16 0.00 0.00 179.01 177.77 3h9q h ASN 274 N 0.00 0.00 0.13 1.42 -1.24 -1.95 -2.11 115.58 111.83 3h9q h ASN 274 Ca -0.00 0.00 -0.36 0.00 0.71 0.00 0.00 56.30 56.65 3h9q h ASN 274 Cb 0.58 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 39.57 3h9q h ASN 274 CO 0.01 0.05 -2.21 -0.38 -1.29 0.00 0.00 177.43 173.61 3h9q n ILE 275 N -3.36 1.51 -0.04 2.57 5.41 -0.72 -4.37 119.36 120.36 3h9q n ILE 275 Ca -0.02 -0.76 -0.11 0.00 1.00 0.00 0.00 62.75 62.87 3h9q n ILE 275 Cb 0.20 -0.96 -0.04 0.00 -0.71 0.00 0.00 39.64 38.13 3h9q n ILE 275 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 3h9q h ASP 276 N 0.01 0.22 -0.71 4.38 3.58 -0.69 -2.73 116.42 120.47 3h9q h ASP 276 Ca -0.48 -0.08 0.05 0.00 0.42 0.00 0.00 57.03 56.94 3h9q h ASP 276 Cb 2.09 -0.06 -0.04 0.00 1.72 0.00 0.00 39.33 43.05 3h9q h ASP 276 CO 0.02 0.23 0.47 1.12 -2.88 0.00 0.00 179.24 178.21 3h9q h HIS 277 N 0.18 0.80 -0.36 0.28 2.07 -1.65 -1.98 115.15 114.50 3h9q h HIS 277 Ca 0.06 0.02 -0.07 0.00 -2.85 0.00 0.00 60.37 57.53 3h9q h HIS 277 Cb 0.06 -0.26 -0.02 0.00 2.57 0.00 0.00 27.41 29.76 3h9q h HIS 277 CO -0.04 0.45 -0.08 0.87 -3.07 0.00 0.00 177.93 176.06 3h9q h LYS 278 N 0.81 0.60 -0.16 5.12 1.57 -1.69 -2.81 116.57 120.00 3h9q h LYS 278 Ca 0.29 -0.17 -0.08 0.00 -1.87 0.00 0.00 60.65 58.83 3h9q h LYS 278 Cb 0.14 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 3h9q h LYS 278 CO -0.09 0.68 -0.20 0.82 -0.57 0.00 0.00 179.45 180.08 3h9q h ILE 279 N 0.55 1.35 -0.30 1.86 2.04 -1.09 -2.58 117.51 119.35 3h9q h ILE 279 Ca 0.11 -1.40 -0.03 0.00 1.00 0.00 0.00 64.86 64.53 3h9q h ILE 279 Cb 0.47 1.90 -0.02 0.00 -0.74 0.00 0.00 36.82 38.43 3h9q h ILE 279 CO 0.03 0.42 0.06 0.11 0.00 0.00 0.00 178.15 178.76 3h9q h LYS 280 N 0.05 0.43 0.16 2.37 1.57 -1.44 0.15 116.57 119.86 3h9q h LYS 280 Ca 0.02 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 3h9q h LYS 280 Cb 0.76 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.99 3h9q h LYS 280 CO 0.05 0.42 -0.08 1.25 -0.57 0.00 0.00 179.45 180.52 3h9q h LEU 281 N 0.43 -0.18 -0.66 2.94 5.85 -1.49 -0.52 115.31 121.67 3h9q h LEU 281 Ca 0.10 -0.30 0.09 0.00 0.84 0.00 0.00 57.88 58.61 3h9q h LEU 281 Cb 0.19 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.20 3h9q h LEU 281 CO -0.00 0.24 0.31 0.40 -0.34 0.00 0.00 178.44 179.04 3h9q h ILE 282 N -0.64 0.83 0.00 4.05 2.04 -1.13 -0.04 117.51 122.61 3h9q h ILE 282 Ca -0.02 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.66 3h9q h ILE 282 Cb 0.47 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 3h9q h ILE 282 CO 0.04 0.10 0.00 0.78 0.00 0.00 0.00 178.15 179.06 3h9q h ASN 283 N 0.53 0.00 0.93 1.72 2.35 -0.65 -2.89 115.58 117.57 3h9q h ASN 283 Ca 0.33 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.87 3h9q h ASN 283 Cb 0.35 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.69 3h9q h ASN 283 CO -0.27 0.00 -1.13 0.77 -1.65 0.00 0.00 177.43 175.14 3h9q h SER 284 N 0.00 0.00 -0.00 5.81 4.64 0.68 -3.14 113.55 121.54 3h9q h SER 284 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3h9q h SER 284 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 3h9q h SER 284 CO 0.00 0.85 -0.00 0.54 -0.87 0.00 0.00 176.83 177.35 3h9q n ARG 285 N -3.19 1.29 -1.74 4.77 1.74 -0.84 -4.92 116.66 113.77 3h9q n ARG 285 Ca -0.05 -0.43 -0.39 0.00 -0.77 0.00 0.00 57.85 56.21 3h9q n ARG 285 Cb 0.92 -1.49 0.03 0.00 -1.02 0.00 0.00 32.46 30.89 3h9q n ARG 285 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3h9q n PHE 286 N -0.48 2.43 -3.68 -1.55 7.35 -1.17 -5.01 117.46 115.35 3h9q n PHE 286 Ca 0.22 0.44 -0.10 0.00 -0.76 0.00 0.00 57.45 57.25 3h9q n PHE 286 Cb 0.22 -2.40 -0.10 0.00 0.35 0.00 0.00 39.48 37.54 3h9q n PHE 286 CO 0.00 0.00 0.00 0.21 -0.76 0.00 0.00 176.76 176.21 3h9q s LYS 287 N -2.60 0.35 0.40 -4.13 2.47 -1.26 -5.10 119.74 109.87 3h9q s LYS 287 Ca 0.66 0.87 -0.25 0.00 -1.56 0.00 0.00 55.97 55.69 3h9q s LYS 287 Cb -0.44 0.10 -0.08 0.00 -1.46 0.00 0.00 37.83 35.94 3h9q s LYS 287 CO 0.54 -0.20 1.21 -1.25 0.16 0.00 0.00 175.35 175.81 3h9q s PRO 288 N 1.89 4.02 -1.33 4.03 0.04 -1.26 -4.92 135.00 137.45 3h9q s PRO 288 Ca -0.06 1.93 -0.17 0.00 0.04 0.00 0.00 61.00 62.74 3h9q s PRO 288 Cb -0.10 -2.69 0.03 0.00 0.04 0.00 0.00 34.50 31.78 3h9q s PRO 288 CO -0.13 -0.38 2.00 0.00 0.04 0.00 0.00 177.00 178.53 3h9q n ALA 289 N 0.08 4.39 -1.09 8.56 0.00 -1.26 -4.98 120.51 126.21 3h9q n ALA 289 Ca 0.04 -3.78 -0.35 0.00 0.00 0.00 0.00 53.44 49.35 3h9q n ALA 289 Cb 0.46 -3.57 0.09 0.00 0.00 0.00 0.00 19.45 16.42 3h9q n ALA 289 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3h9q n THR 290 N 5.83 1.18 -3.15 0.00 -2.24 -1.26 -4.55 114.28 110.09 3h9q n THR 290 Ca 0.50 -0.32 0.05 0.00 -2.27 0.00 0.00 64.05 62.01 3h9q n THR 290 Cb 0.42 -0.72 -0.01 0.00 -2.10 0.00 0.00 70.33 67.92 3h9q n THR 290 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3h9q s PHE 291 N -2.09 -1.13 0.24 4.78 5.36 -1.26 -5.05 117.98 118.83 3h9q s PHE 291 Ca 0.63 1.08 -0.06 0.00 -0.96 0.00 0.00 56.93 57.62 3h9q s PHE 291 Cb -0.30 0.35 0.40 0.00 -0.34 0.00 0.00 43.02 43.14 3h9q s PHE 291 CO 0.61 -0.62 1.31 0.00 -1.46 0.00 0.00 175.22 175.06 3h9q n ALA 292 N 5.42 0.21 -0.30 11.12 0.00 -1.26 -0.05 120.51 135.66 3h9q n ALA 292 Ca -0.02 0.92 0.01 0.00 0.00 0.00 0.00 53.44 54.36 3h9q n ALA 292 Cb 0.53 -0.56 0.15 0.00 0.00 0.00 0.00 19.45 19.57 3h9q n ALA 292 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3h9q h PRO 293 N 0.00 0.85 -0.40 0.00 0.11 -1.97 -1.23 132.00 129.36 3h9q h PRO 293 Ca 0.41 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 66.33 3h9q h PRO 293 Cb 0.64 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 3h9q h PRO 293 CO -0.86 0.56 -0.30 0.28 -0.21 0.00 0.00 178.00 177.47 3h9q h VAL 294 N 0.87 1.27 -0.49 3.15 2.07 -0.84 -2.77 116.25 119.52 3h9q h VAL 294 Ca 0.38 -1.46 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 3h9q h VAL 294 Cb 0.25 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 3h9q h VAL 294 CO -0.20 0.49 0.26 -1.13 0.02 0.00 0.00 177.57 177.00 3h9q h ASN 295 N 0.73 0.62 -0.33 0.57 -0.73 -1.02 -2.63 115.58 112.79 3h9q h ASN 295 Ca 0.08 -0.10 -0.08 0.00 1.87 0.00 0.00 56.30 58.07 3h9q h ASN 295 Cb 0.86 -0.16 -0.01 0.00 0.27 0.00 0.00 38.32 39.29 3h9q h ASN 295 CO 0.08 0.55 -0.11 0.78 -0.37 0.00 0.00 177.43 178.35 3h9q h ASN 296 N 0.65 0.66 -0.56 1.15 -0.26 -1.20 -0.80 115.58 115.22 3h9q h ASN 296 Ca 0.17 -0.38 0.04 0.00 -0.56 0.00 0.00 56.30 55.57 3h9q h ASN 296 Cb 0.07 -0.18 -0.05 0.00 -1.06 0.00 0.00 38.32 37.11 3h9q h ASN 296 CO -0.03 0.90 0.30 0.58 -1.06 0.00 0.00 177.43 178.12 3h9q h VAL 297 N 0.42 0.98 0.73 2.81 2.07 -1.47 1.08 116.25 122.87 3h9q h VAL 297 Ca 0.08 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 3h9q h VAL 297 Cb 0.63 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 3h9q h VAL 297 CO 0.04 0.11 -0.42 0.00 0.02 0.00 0.00 177.57 177.31 3h9q h ALA 298 N 1.29 -1.11 -0.99 1.67 0.00 -1.35 -1.67 119.26 117.10 3h9q h ALA 298 Ca 0.24 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.95 3h9q h ALA 298 Cb 0.13 0.51 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 3h9q h ALA 298 CO -0.15 -1.13 0.65 0.00 0.00 0.00 0.00 179.25 178.62 3h9q h ALA 299 N -0.89 1.29 -0.21 0.00 0.00 -0.67 -0.69 119.26 118.09 3h9q h ALA 299 Ca -0.10 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3h9q h ALA 299 Cb 0.86 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3h9q h ALA 299 CO 0.11 0.59 0.10 0.00 0.00 0.00 0.00 179.25 180.05 3h9q h ALA 300 N 1.39 0.27 -0.28 0.00 0.00 0.14 -0.73 119.26 120.05 3h9q h ALA 300 Ca 0.38 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 3h9q h ALA 300 Cb -0.07 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3h9q h ALA 300 CO -0.10 -0.16 -0.01 -0.07 0.00 0.00 0.00 179.25 178.90 3h9q h LEU 301 N 0.21 0.49 -0.65 0.00 3.38 -1.03 -1.17 115.31 116.54 3h9q h LEU 301 Ca 0.07 -0.32 0.13 0.00 0.09 0.00 0.00 57.88 57.85 3h9q h LEU 301 Cb 0.13 -0.13 -0.09 0.00 0.09 0.00 0.00 40.66 40.65 3h9q h LEU 301 CO -0.01 0.69 0.15 0.00 0.09 0.00 0.00 178.44 179.36 3h9q h ALA 303 N 1.52 1.09 0.17 0.00 0.00 -0.85 -2.05 119.26 119.13 3h9q h ALA 303 Ca 0.35 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 55.06 3h9q h ALA 303 Cb 0.53 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 3h9q h ALA 303 CO -0.43 0.62 -0.25 0.00 0.00 0.00 0.00 179.25 179.19 3h9q h ALA 304 N 1.22 -0.46 0.00 0.00 0.00 0.32 0.44 119.26 120.78 3h9q h ALA 304 Ca 0.22 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 3h9q h ALA 304 Cb 0.28 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 3h9q h ALA 304 CO -0.01 -0.80 -0.00 -0.44 0.00 0.00 0.00 179.25 178.00 3h9q h ASP 305 N -0.48 0.00 0.10 0.00 3.32 -1.00 -1.17 116.42 117.18 3h9q h ASP 305 Ca 0.02 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 3h9q h ASP 305 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 3h9q h ASP 305 CO -0.11 0.00 -0.05 0.58 -1.72 0.00 0.00 179.24 177.95 3h9q h VAL 306 N 0.00 1.14 -0.99 -1.35 2.07 -0.53 -0.70 116.25 115.89 3h9q h VAL 306 Ca -0.00 -1.06 0.17 0.00 0.82 0.00 0.00 66.70 66.63 3h9q h VAL 306 Cb 0.00 1.79 -0.09 0.00 -1.52 0.00 0.00 31.29 31.47 3h9q h VAL 306 CO 0.00 0.25 0.61 0.40 0.02 0.00 0.00 177.57 178.85 3h9q h ILE 307 N -0.63 0.76 -0.19 4.57 1.08 -0.45 -1.66 117.51 120.99 3h9q h ILE 307 Ca -0.01 -0.26 -0.17 0.00 -0.39 0.00 0.00 64.86 64.03 3h9q h ILE 307 Cb 0.51 -0.08 0.00 0.00 -3.07 0.00 0.00 36.82 34.19 3h9q h ILE 307 CO 0.02 0.14 -0.53 0.11 -0.69 0.00 0.00 178.15 177.20 3h9q h LYS 308 N 0.77 0.69 -0.19 2.37 1.57 -1.15 -0.03 116.57 120.60 3h9q h LYS 308 Ca 0.54 -0.49 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3h9q h LYS 308 Cb 0.82 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.21 3h9q h LYS 308 CO -0.31 1.11 0.12 0.35 -0.57 0.00 0.00 179.45 180.15 3h9q h PHE 309 N 0.38 0.25 0.24 -1.35 3.57 -0.31 0.48 116.94 120.20 3h9q h PHE 309 Ca -0.01 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 3h9q h PHE 309 Cb 1.15 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.81 3h9q h PHE 309 CO 0.09 0.18 -0.11 0.82 -2.23 0.00 0.00 178.31 177.06 3h9q h ILE 310 N 0.24 0.83 -0.69 1.41 1.08 -1.40 -3.24 117.51 115.74 3h9q h ILE 310 Ca 0.07 -0.57 0.11 0.00 -0.39 0.00 0.00 64.86 64.08 3h9q h ILE 310 Cb 0.00 1.15 -0.04 0.00 -3.07 0.00 0.00 36.82 34.86 3h9q h ILE 310 CO -0.01 0.12 0.46 1.23 -0.69 0.00 0.00 178.15 179.26 3h9q h GLY 311 N -0.62 0.73 -0.11 5.37 0.00 -0.80 -3.45 103.07 104.19 3h9q h GLY 311 Ca -0.03 -0.21 -0.05 0.00 0.00 0.00 0.00 47.33 47.04 3h9q h GLY 311 CO 0.05 0.11 -0.04 0.28 0.00 0.00 0.00 176.54 176.94 3h9q n LYS 312 N -4.48 -1.37 0.00 4.80 4.76 0.17 -4.79 118.16 117.24 3h9q n LYS 312 Ca 0.12 0.46 0.13 0.00 -2.87 0.00 0.00 58.31 56.14 3h9q n LYS 312 Cb 0.40 -4.54 0.31 0.00 -1.84 0.00 0.00 35.03 29.36 3h9q n LYS 312 CO 0.00 0.00 0.00 2.48 -1.37 0.00 0.00 177.40 178.51 3h9q n TYR 313 N -2.33 0.00 -3.63 2.13 0.18 -1.26 -4.92 117.16 107.33 3h9q n TYR 313 Ca -0.02 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.67 3h9q n TYR 313 Cb 0.38 -0.06 -0.07 0.00 -0.38 0.00 0.00 39.34 39.21 3h9q n TYR 313 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 3h9q s SER 314 N -2.33 -0.43 0.08 9.48 0.15 -1.26 -4.93 113.70 114.46 3h9q s SER 314 Ca 0.27 0.82 -0.31 0.00 0.70 0.00 0.00 55.95 57.43 3h9q s SER 314 Cb 0.19 0.82 -0.08 0.00 -1.71 0.00 0.00 66.02 65.25 3h9q s SER 314 CO 0.47 -0.16 1.62 -1.83 1.20 0.00 0.00 173.24 174.54 3h9q s GLU 315 N 0.14 4.21 0.77 5.44 1.03 -1.26 -4.63 118.70 124.40 3h9q s GLU 315 Ca 0.03 2.31 -0.15 0.00 0.03 0.00 0.00 54.97 57.19 3h9q s GLU 315 Cb -0.05 -3.53 0.05 0.00 -0.80 0.00 0.00 34.13 29.80 3h9q s GLU 315 CO -0.06 -0.70 1.12 -2.30 -1.33 0.00 0.00 175.26 171.99 3h9q n PRO 316 N 5.33 0.36 0.07 -4.83 -0.02 -1.26 -4.92 135.00 129.74 3h9q n PRO 316 Ca 0.15 0.19 -0.13 0.00 -2.02 0.00 0.00 63.50 61.69 3h9q n PRO 316 Cb 0.40 -2.37 -0.05 0.00 -0.02 0.00 0.00 33.50 31.47 3h9q n PRO 316 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3h9q h LEU 317 N -0.58 0.51 -0.78 2.45 4.07 -1.92 -3.33 115.31 115.73 3h9q h LEU 317 Ca -0.47 -0.42 0.00 0.00 0.08 0.00 0.00 57.88 57.07 3h9q h LEU 317 Cb 1.31 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 42.90 3h9q h LEU 317 CO 0.47 1.22 0.00 -1.54 -1.08 0.00 0.00 178.44 177.50 3h9q n SER 318 N -3.73 1.14 -4.70 -0.43 3.41 -1.26 -4.80 113.62 103.24 3h9q n SER 318 Ca -0.07 -2.01 -0.42 0.00 -0.26 0.00 0.00 58.87 56.12 3h9q n SER 318 Cb 0.84 -0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 64.61 3h9q n SER 318 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3h9q s LEU 319 N -0.99 4.38 -1.64 1.04 1.02 -1.25 -1.58 118.68 119.65 3h9q s LEU 319 Ca 0.14 2.71 0.00 0.00 0.02 0.00 0.00 54.13 57.00 3h9q s LEU 319 Cb 0.07 -3.58 0.00 0.00 0.02 0.00 0.00 46.19 42.70 3h9q s LEU 319 CO 0.09 -0.94 0.00 0.59 0.02 0.00 0.00 176.35 176.11 3h9q n ASN 320 N 4.91 -5.64 -3.83 2.29 3.02 -1.26 -4.91 115.26 109.83 3h9q n ASN 320 Ca 0.16 0.38 -0.12 0.00 -0.03 0.00 0.00 54.58 54.98 3h9q n ASN 320 Cb 0.38 -4.51 -0.10 0.00 -0.61 0.00 0.00 39.78 34.94 3h9q n ASN 320 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3h9q s LYS 321 N -3.31 0.48 -0.30 3.52 1.02 -0.99 -0.58 119.74 119.58 3h9q s LYS 321 Ca 0.00 -0.23 -0.04 0.00 0.02 0.00 0.00 55.97 55.72 3h9q s LYS 321 Cb 0.00 0.21 0.04 0.00 -0.52 0.00 0.00 37.83 37.55 3h9q s LYS 321 CO 0.00 -0.12 0.03 0.50 -0.92 0.00 0.00 175.35 174.84 3h9q s ARG 322 N -1.11 2.65 -0.15 1.68 3.52 -0.81 -3.17 118.95 121.57 3h9q s ARG 322 Ca -0.12 -1.13 -0.07 0.00 -0.13 0.00 0.00 55.73 54.28 3h9q s ARG 322 Cb -0.06 -3.25 -0.04 0.00 -1.56 0.00 0.00 34.95 30.04 3h9q s ARG 322 CO 0.02 -0.57 0.10 0.42 -0.81 0.00 0.00 175.30 174.46 3h9q s ILE 323 N 1.34 5.12 0.01 4.11 1.01 -0.23 -0.92 121.20 131.64 3h9q s ILE 323 Ca -0.02 0.07 0.08 0.00 0.00 0.00 0.00 60.65 60.78 3h9q s ILE 323 Cb -0.19 -3.27 -0.03 0.00 0.01 0.00 0.00 42.46 38.99 3h9q s ILE 323 CO -0.00 0.53 -0.23 -0.83 0.00 0.00 0.00 174.94 174.41 3h9q s GLY 324 N -0.29 1.42 -0.12 6.18 0.00 0.35 -1.50 107.32 113.35 3h9q s GLY 324 Ca 0.10 -1.16 0.00 0.00 0.00 0.00 0.00 44.72 43.66 3h9q s GLY 324 CO 0.01 -1.01 -0.11 -0.42 0.00 0.00 0.00 173.10 171.57 3h9q s ILE 325 N -0.76 1.26 0.49 0.90 1.01 0.14 -1.58 121.20 122.66 3h9q s ILE 325 Ca 0.12 -0.45 -0.17 0.00 0.00 0.00 0.00 60.65 60.14 3h9q s ILE 325 Cb -0.10 -1.21 -0.09 0.00 0.01 0.00 0.00 42.46 41.07 3h9q s ILE 325 CO 0.02 0.40 0.97 0.26 0.00 0.00 0.00 174.94 176.59 3h9q s TRP 326 N 1.48 3.42 -0.03 3.97 0.51 -0.61 -0.48 118.94 127.20 3h9q s TRP 326 Ca 0.02 1.49 0.00 0.00 -2.12 0.00 0.00 56.10 55.49 3h9q s TRP 326 Cb -0.13 -2.79 -0.00 0.00 -0.81 0.00 0.00 33.47 29.73 3h9q s TRP 326 CO -0.07 -0.29 0.16 -1.13 -0.51 0.00 0.00 176.95 175.11 3h9q n SER 327 N -1.32 0.32 -0.39 2.95 3.41 -1.20 -4.57 113.62 112.82 3h9q n SER 327 Ca 0.07 -0.66 0.10 0.00 -0.26 0.00 0.00 58.87 58.11 3h9q n SER 327 Cb 0.54 0.71 -0.02 0.00 -0.26 0.00 0.00 64.21 65.19 3h9q n SER 327 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3h9q n ASP 328 N -0.71 1.74 -3.70 4.04 3.85 -1.26 -4.98 116.55 115.53 3h9q n ASP 328 Ca 0.00 -1.37 -0.10 0.00 -0.71 0.00 0.00 54.79 52.61 3h9q n ASP 328 Cb 0.01 0.54 -0.04 0.00 -1.35 0.00 0.00 41.12 40.27 3h9q n ASP 328 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 3h9q s GLU 329 N -2.28 1.18 -0.87 0.11 2.02 -1.26 -5.09 118.70 112.51 3h9q s GLU 329 Ca 0.15 -0.80 -0.21 0.00 0.02 0.00 0.00 54.97 54.13 3h9q s GLU 329 Cb 0.16 0.48 0.09 0.00 0.10 0.00 0.00 34.13 34.96 3h9q s GLU 329 CO 0.53 -0.48 1.18 0.42 0.02 0.00 0.00 175.26 176.93 3h9q s ILE 330 N -3.84 4.37 -0.28 -1.63 -1.09 -1.26 -4.57 121.20 112.90 3h9q s ILE 330 Ca 0.06 -0.96 -0.23 0.00 -2.23 0.00 0.00 60.65 57.29 3h9q s ILE 330 Cb 0.01 -4.83 0.09 0.00 -1.58 0.00 0.00 42.46 36.15 3h9q s ILE 330 CO -0.08 -1.62 0.84 -0.75 -1.23 0.00 0.00 174.94 172.10 3h9q s LYS 331 N 3.76 0.68 -0.06 2.79 2.20 -1.26 -5.07 119.74 122.78 3h9q s LYS 331 Ca 0.34 0.87 0.03 0.00 -0.36 0.00 0.00 55.97 56.84 3h9q s LYS 331 Cb -0.07 0.30 0.01 0.00 -1.51 0.00 0.00 37.83 36.56 3h9q s LYS 331 CO -0.03 -0.09 -0.14 0.42 -0.36 0.00 0.00 175.35 175.14 3h9q s ILE 332 N 0.55 1.28 0.04 5.43 -1.09 -1.26 -1.57 121.20 124.59 3h9q s ILE 332 Ca -0.01 -0.59 0.02 0.00 -2.23 0.00 0.00 60.65 57.85 3h9q s ILE 332 Cb -0.05 -1.14 -0.02 0.00 -1.58 0.00 0.00 42.46 39.67 3h9q s ILE 332 CO -0.05 0.38 -0.08 -2.28 -1.23 0.00 0.00 174.94 171.68 3h9q s HIS 333 N 0.43 0.68 -0.02 3.97 2.46 -0.61 -5.01 115.29 117.18 3h9q s HIS 333 Ca -0.11 -0.52 0.00 0.00 0.47 0.00 0.00 55.06 54.90 3h9q s HIS 333 Cb -0.14 -0.41 0.02 0.00 -0.13 0.00 0.00 32.58 31.92 3h9q s HIS 333 CO 0.04 -0.09 0.00 -1.54 -2.47 0.00 0.00 174.74 170.68 3h9q s SER 334 N -1.64 0.35 0.05 9.88 1.04 -1.26 -0.50 113.70 121.62 3h9q s SER 334 Ca -0.09 -0.02 -0.21 0.00 0.48 0.00 0.00 55.95 56.11 3h9q s SER 334 Cb -0.09 -0.18 -0.06 0.00 0.10 0.00 0.00 66.02 65.79 3h9q s SER 334 CO 0.00 -0.08 0.63 -1.10 0.98 0.00 0.00 173.24 173.67 3h9q s GLN 335 N 0.87 4.33 0.14 4.02 -0.21 -0.10 -4.91 119.66 123.79 3h9q s GLN 335 Ca -0.08 0.83 -0.30 0.00 0.02 0.00 0.00 55.36 55.83 3h9q s GLN 335 Cb -0.12 -3.30 -0.07 0.00 1.00 0.00 0.00 33.01 30.53 3h9q s GLN 335 CO -0.02 0.49 1.02 1.21 -2.12 0.00 0.00 175.29 175.87 3h9q s ASN 336 N -0.64 7.41 -0.29 5.90 3.84 -1.26 -1.92 114.94 127.97 3h9q s ASN 336 Ca 0.32 1.91 0.19 0.00 0.21 0.00 0.00 52.86 55.49 3h9q s ASN 336 Cb -0.20 -2.59 0.49 0.00 -0.55 0.00 0.00 41.25 38.40 3h9q s ASN 336 CO 0.20 -0.13 1.08 0.23 -2.79 0.00 0.00 177.10 175.69 3h9q n MET 337 N 2.62 1.88 -1.00 0.43 2.81 0.26 -4.81 117.12 119.30 3h9q n MET 337 Ca 0.02 -3.57 -0.30 0.00 -1.81 0.00 0.00 57.70 52.05 3h9q n MET 337 Cb 0.48 -1.62 0.16 0.00 -0.71 0.00 0.00 33.22 31.53 3h9q n MET 337 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 3h9q s GLY 338 N -3.60 1.61 0.41 3.03 0.00 -1.23 -3.41 107.32 104.13 3h9q s GLY 338 Ca 0.31 0.02 -0.25 0.00 0.00 0.00 0.00 44.72 44.79 3h9q s GLY 338 CO -0.02 0.54 1.21 -1.60 0.00 0.00 0.00 173.10 173.23 3h9q s ARG 339 N -4.80 4.00 -0.06 2.90 3.52 -1.26 -4.47 118.95 118.77 3h9q s ARG 339 Ca 0.65 1.93 0.04 0.00 -0.13 0.00 0.00 55.73 58.21 3h9q s ARG 339 Cb -0.20 -2.68 0.00 0.00 -1.56 0.00 0.00 34.95 30.51 3h9q s ARG 339 CO 0.59 -0.39 -0.17 0.45 -0.81 0.00 0.00 175.30 174.96 3h9q s SER 340 N -1.03 2.26 0.49 -2.12 0.15 -1.26 -4.94 113.70 107.24 3h9q s SER 340 Ca 0.58 -0.38 0.27 0.00 0.70 0.00 0.00 55.95 57.11 3h9q s SER 340 Cb -0.33 -0.82 1.17 0.00 -1.71 0.00 0.00 66.02 64.33 3h9q s SER 340 CO 0.41 0.13 1.93 1.55 1.20 0.00 0.00 173.24 178.46 3h9q h PRO 341 N 6.53 0.00 -1.00 5.44 0.13 -1.95 -3.08 132.00 138.07 3h9q h PRO 341 Ca -0.30 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.31 3h9q h PRO 341 Cb 1.19 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.01 3h9q h PRO 341 CO 0.48 0.16 0.66 1.33 -0.23 0.00 0.00 178.00 180.39 3h9q n VAL 342 N -3.40 3.20 -2.55 1.56 0.24 -1.26 -4.72 118.33 111.40 3h9q n VAL 342 Ca -0.00 -1.94 -0.40 0.00 -2.04 0.00 0.00 64.34 59.95 3h9q n VAL 342 Cb 0.35 -0.51 -0.05 0.00 -1.47 0.00 0.00 33.84 32.17 3h9q n VAL 342 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3h9q n SER 344 N 1.62 0.00 0.01 0.00 3.41 -1.26 -3.05 113.62 114.34 3h9q n SER 344 Ca -0.00 -1.56 0.00 0.00 -0.26 0.00 0.00 58.87 57.04 3h9q n SER 344 Cb 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 3h9q n SER 344 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3h9q n VAL 345 N -0.67 0.08 0.36 -3.33 0.31 -1.26 -4.89 118.33 108.93 3h9q n VAL 345 Ca 0.08 0.03 0.10 0.00 -0.01 0.00 0.00 64.34 64.53 3h9q n VAL 345 Cb 0.04 -1.10 0.15 0.00 -0.91 0.00 0.00 33.84 32.02 3h9q n VAL 345 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3h9q h GLY 347 N 3.66 0.75 0.00 0.00 0.00 -1.81 -3.49 103.07 102.17 3h9q h GLY 347 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.39 3h9q h GLY 347 CO 0.00 -0.20 0.00 0.70 0.00 0.00 0.00 176.54 177.04