#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 7.01 0.06 6.12 -0.00 -1.26 -4.32 116.67 124.27 3h9q s ASP 2 Ca 0.00 1.47 0.07 0.00 -0.00 0.00 0.00 52.55 54.09 3h9q s ASP 2 Cb 0.00 -2.44 -0.03 0.00 -0.00 0.00 0.00 42.92 40.45 3h9q s ASP 2 CO 0.00 -0.09 -0.19 -0.31 -0.00 0.00 0.00 175.17 174.58 3h9q s TYR 3 N -1.73 1.67 0.01 4.23 1.51 -0.78 -0.64 117.35 121.62 3h9q s TYR 3 Ca 0.49 -0.38 0.01 0.00 -1.01 0.00 0.00 57.07 56.18 3h9q s TYR 3 Cb -0.14 -0.97 -0.01 0.00 -0.11 0.00 0.00 41.96 40.72 3h9q s TYR 3 CO 0.20 0.11 -0.04 -1.50 -1.11 0.00 0.00 175.55 173.20 3h9q s ILE 4 N -0.91 0.29 0.39 2.71 2.07 0.84 -1.86 121.20 124.72 3h9q s ILE 4 Ca 0.06 -0.52 -0.24 0.00 -1.41 0.00 0.00 60.65 58.54 3h9q s ILE 4 Cb -0.09 -0.31 -0.09 0.00 0.13 0.00 0.00 42.46 42.09 3h9q s ILE 4 CO 0.02 -0.16 1.01 -0.22 -1.91 0.00 0.00 174.94 173.69 3h9q s LEU 5 N -0.72 4.16 0.48 8.50 2.96 -0.04 -0.70 118.68 133.33 3h9q s LEU 5 Ca -0.05 1.95 -0.19 0.00 -0.22 0.00 0.00 54.13 55.62 3h9q s LEU 5 Cb -0.05 -4.19 -0.09 0.00 0.50 0.00 0.00 46.19 42.36 3h9q s LEU 5 CO -0.00 -0.38 0.98 -0.83 -1.32 0.00 0.00 176.35 174.80 3h9q s GLY 6 N -1.65 2.28 0.26 7.98 0.00 -0.17 -4.89 107.32 111.14 3h9q s GLY 6 Ca 0.57 0.36 0.25 0.00 0.00 0.00 0.00 44.72 45.89 3h9q s GLY 6 CO 0.25 0.64 1.67 3.21 0.00 0.00 0.00 173.10 178.87 3h9q h ARG 7 N 1.42 0.00 -0.11 2.90 2.47 -1.96 -3.20 114.38 115.91 3h9q h ARG 7 Ca -0.48 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.24 3h9q h ARG 7 Cb 1.19 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.51 3h9q h ARG 7 CO 0.61 0.00 0.00 2.48 0.56 0.00 0.00 179.97 183.62 3h9q n TYR 8 N -2.49 0.14 -3.60 3.04 0.18 -1.26 -4.85 117.16 108.32 3h9q n TYR 8 Ca 0.05 -0.07 -0.33 0.00 1.88 0.00 0.00 57.90 59.43 3h9q n TYR 8 Cb 0.46 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.37 3h9q n TYR 8 CO 0.00 0.00 0.00 0.14 -2.08 0.00 0.00 176.86 174.92 3h9q s VAL 9 N -1.86 5.11 0.16 -3.48 -7.23 -1.21 -4.42 120.40 107.46 3h9q s VAL 9 Ca 0.28 0.26 0.00 0.00 -1.81 0.00 0.00 61.98 60.72 3h9q s VAL 9 Cb 0.14 -3.63 -0.04 0.00 0.56 0.00 0.00 36.38 33.41 3h9q s VAL 9 CO 0.22 0.12 0.03 -1.59 -0.31 0.00 0.00 175.10 173.58 3h9q s LYS 10 N -2.38 1.03 0.01 4.82 -2.85 -1.26 -4.95 119.74 114.16 3h9q s LYS 10 Ca 0.39 -1.50 -0.10 0.00 -1.00 0.00 0.00 55.97 53.75 3h9q s LYS 10 Cb -0.13 -0.01 0.01 0.00 -2.06 0.00 0.00 37.83 35.64 3h9q s LYS 10 CO 0.21 -0.20 0.21 0.42 0.10 0.00 0.00 175.35 176.09 3h9q s ILE 11 N -3.85 0.08 -0.08 3.79 1.01 -1.26 -0.25 121.20 120.64 3h9q s ILE 11 Ca 0.25 -0.66 -0.31 0.00 0.00 0.00 0.00 60.65 59.93 3h9q s ILE 11 Cb 0.07 -0.61 0.08 0.00 0.01 0.00 0.00 42.46 42.02 3h9q s ILE 11 CO 0.03 -0.36 0.75 0.00 0.00 0.00 0.00 174.94 175.36 3h9q s ALA 12 N -1.64 -1.81 0.12 9.38 0.00 -1.07 -4.98 121.76 121.76 3h9q s ALA 12 Ca -0.12 1.40 -0.30 0.00 0.00 0.00 0.00 51.96 52.93 3h9q s ALA 12 Cb -0.05 -0.19 -0.07 0.00 0.00 0.00 0.00 23.12 22.81 3h9q s ALA 12 CO 0.01 -0.35 1.15 1.03 0.00 0.00 0.00 175.76 177.60 3h9q s ARG 13 N -1.13 4.51 -0.20 0.00 0.52 -1.26 -0.92 118.95 120.46 3h9q s ARG 13 Ca -0.09 1.75 -0.13 0.00 -0.52 0.00 0.00 55.73 56.74 3h9q s ARG 13 Cb -0.00 -3.31 0.06 0.00 0.52 0.00 0.00 34.95 32.22 3h9q s ARG 13 CO 0.08 -0.10 0.51 -0.47 0.02 0.00 0.00 175.30 175.34 3h9q s TYR 14 N 0.42 -0.73 0.00 -0.53 5.04 -1.09 -4.87 117.35 115.59 3h9q s TYR 14 Ca 0.54 1.54 0.00 0.00 -2.44 0.00 0.00 57.07 56.71 3h9q s TYR 14 Cb -0.29 0.36 0.00 0.00 0.35 0.00 0.00 41.96 42.38 3h9q s TYR 14 CO 0.32 -0.38 0.00 0.41 -1.34 0.00 0.00 175.55 174.56 3h9q n GLY 15 N 4.04 1.98 0.13 8.97 0.00 -1.26 -2.26 105.19 116.79 3h9q n GLY 15 Ca -0.21 0.40 -0.18 0.00 0.00 0.00 0.00 46.02 46.03 3h9q n GLY 15 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3h9q n SER 16 N 9.53 1.81 0.00 1.61 3.41 -1.26 -4.96 113.62 123.76 3h9q n SER 16 Ca 0.00 0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 3h9q n SER 16 Cb 0.00 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.30 3h9q n SER 16 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h9q n GLY 17 N 1.90 0.79 3.86 5.00 0.00 -0.96 -4.16 105.19 111.62 3h9q n GLY 17 Ca -0.29 -0.02 0.03 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.67 -0.23 -0.09 -0.02 0.00 -1.05 -2.66 107.32 102.60 3h9q s GLY 18 Ca 0.00 0.28 -0.03 0.00 0.00 0.00 0.00 44.72 44.97 3h9q s GLY 18 CO 0.00 3.85 0.04 1.08 0.00 0.00 0.00 173.10 178.07 3h9q s LEU 19 N -3.54 3.79 -0.14 0.66 1.43 -0.10 -0.67 118.68 120.11 3h9q s LEU 19 Ca 0.25 0.22 0.00 0.00 -1.03 0.00 0.00 54.13 53.57 3h9q s LEU 19 Cb 0.02 -1.89 0.03 0.00 0.03 0.00 0.00 46.19 44.37 3h9q s LEU 19 CO -0.02 0.38 -0.11 -0.69 0.23 0.00 0.00 176.35 176.14 3h9q s VAL 20 N -0.93 1.35 0.00 -1.59 1.01 -0.74 -2.61 120.40 116.90 3h9q s VAL 20 Ca 0.14 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.58 3h9q s VAL 20 Cb -0.11 -1.33 0.00 0.00 0.00 0.00 0.00 36.38 34.94 3h9q s VAL 20 CO 0.03 0.39 0.00 0.61 0.00 0.00 0.00 175.10 176.13 3h9q n GLY 21 N 4.83 1.34 3.11 4.51 0.00 0.66 -2.17 105.19 117.47 3h9q n GLY 21 Ca -0.15 -1.82 -0.18 0.00 0.00 0.00 0.00 46.02 43.86 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 -0.73 0.68 0.00 -0.02 0.00 -1.26 -4.40 107.32 101.59 3h9q s GLY 22 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 44.72 43.98 3h9q s GLY 22 CO 0.00 -0.73 0.00 0.61 0.00 0.00 0.00 173.10 172.98 3h9q n GLY 23 N 1.95 -0.20 0.30 0.20 0.00 -1.26 -4.18 105.19 102.00 3h9q n GLY 23 Ca -0.18 -1.53 0.20 0.00 0.00 0.00 0.00 46.02 44.51 3h9q n GLY 23 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3h9q h GLY 24 N 0.00 0.00 0.66 -0.02 0.00 -2.02 -1.71 103.07 99.98 3h9q h GLY 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3h9q h GLY 24 CO 0.00 0.00 -0.40 0.28 0.00 0.00 0.00 176.54 176.42 3h9q n LYS 25 N -3.03 0.37 -1.62 4.80 4.76 -1.26 -4.91 118.16 117.27 3h9q n LYS 25 Ca -0.01 -0.22 -0.46 0.00 -2.87 0.00 0.00 58.31 54.75 3h9q n LYS 25 Cb 0.17 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 31.82 3h9q n LYS 25 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 3h9q n GLU 26 N -1.13 2.11 -5.03 1.97 2.13 -0.64 -4.79 120.64 115.26 3h9q n GLU 26 Ca 0.08 0.71 -0.32 0.00 0.66 0.00 0.00 57.16 58.29 3h9q n GLU 26 Cb 0.34 -2.88 -0.15 0.00 0.27 0.00 0.00 31.44 29.02 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 5.17 2.93 -0.05 5.31 -0.21 -0.92 -4.96 119.66 126.92 3h9q s GLN 27 Ca 0.97 -0.79 -0.22 0.00 0.02 0.00 0.00 55.36 55.34 3h9q s GLN 27 Cb -0.55 -2.39 -0.04 0.00 1.00 0.00 0.00 33.01 31.03 3h9q s GLN 27 CO 0.44 0.33 0.63 -0.47 -2.12 0.00 0.00 175.29 174.10 3h9q s TYR 28 N 0.02 3.61 -0.19 0.91 5.04 -1.26 -1.78 117.35 123.69 3h9q s TYR 28 Ca -0.07 1.19 -0.03 0.00 -2.44 0.00 0.00 57.07 55.72 3h9q s TYR 28 Cb -0.15 -2.70 -0.01 0.00 0.35 0.00 0.00 41.96 39.45 3h9q s TYR 28 CO 0.05 0.20 -0.06 0.08 -1.34 0.00 0.00 175.55 174.48 3h9q s VAL 29 N 0.37 3.36 -0.04 3.14 1.01 0.16 -5.02 120.40 123.38 3h9q s VAL 29 Ca 0.33 -0.52 -0.12 0.00 0.00 0.00 0.00 61.98 61.67 3h9q s VAL 29 Cb -0.18 -2.49 -0.07 0.00 0.00 0.00 0.00 36.38 33.64 3h9q s VAL 29 CO 0.17 0.46 0.56 1.05 0.00 0.00 0.00 175.10 177.33 3h9q h GLU 30 N 7.58 -0.43 -5.71 2.72 9.09 -1.95 -2.77 114.58 123.10 3h9q h GLU 30 Ca -0.36 0.03 -0.55 0.00 0.05 0.00 0.00 59.36 58.52 3h9q h GLU 30 Cb 1.18 0.10 -0.01 0.00 -1.65 0.00 0.00 28.75 28.36 3h9q h GLU 30 CO 0.60 -0.29 1.57 -1.71 0.05 0.00 0.00 179.01 179.23 3h9q n ASN 31 N -4.74 2.19 -0.13 3.06 4.05 -1.26 -2.77 115.26 115.66 3h9q n ASN 31 Ca -0.06 -0.02 0.24 0.00 0.45 0.00 0.00 54.58 55.19 3h9q n ASN 31 Cb 0.18 -1.40 0.68 0.00 1.23 0.00 0.00 39.78 40.46 3h9q n ASN 31 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 3h9q h LEU 32 N 15.71 0.07 -0.02 1.20 5.85 -1.84 0.09 115.31 136.38 3h9q h LEU 32 Ca -0.26 0.01 -0.26 0.00 0.84 0.00 0.00 57.88 58.21 3h9q h LEU 32 Cb 1.28 -0.01 0.02 0.00 0.37 0.00 0.00 40.66 42.32 3h9q h LEU 32 CO 1.11 0.03 -1.08 -0.37 -0.34 0.00 0.00 178.44 177.79 3h9q h VAL 33 N 0.07 1.34 -0.40 1.05 -1.51 -1.92 -2.24 116.25 112.64 3h9q h VAL 33 Ca 0.38 -2.43 -0.12 0.00 -1.23 0.00 0.00 66.70 63.30 3h9q h VAL 33 Cb 1.39 2.52 -0.01 0.00 -2.13 0.00 0.00 31.29 33.05 3h9q h VAL 33 CO -0.03 0.74 -0.21 0.25 -1.23 0.00 0.00 177.57 177.08 3h9q h LEU 34 N 0.29 0.81 0.56 4.19 5.85 -1.43 -1.13 115.31 124.45 3h9q h LEU 34 Ca -0.13 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.27 3h9q h LEU 34 Cb 1.74 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 42.54 3h9q h LEU 34 CO 0.20 1.00 -0.34 -0.25 -0.34 0.00 0.00 178.44 178.72 3h9q h TRP 35 N 0.70 -0.90 -1.09 1.25 7.01 -1.16 -1.20 115.95 120.56 3h9q h TRP 35 Ca 0.10 -0.01 0.30 0.00 2.11 0.00 0.00 58.89 61.39 3h9q h TRP 35 Cb 0.73 0.32 -0.08 0.00 -2.10 0.00 0.00 29.16 28.03 3h9q h TRP 35 CO 0.04 -0.51 0.74 0.93 -2.79 0.00 0.00 178.44 176.85 3h9q h GLU 36 N -0.84 0.21 -0.01 2.65 5.08 -1.32 0.44 114.58 120.81 3h9q h GLU 36 Ca -0.08 -0.01 -0.17 0.00 -1.00 0.00 0.00 59.36 58.10 3h9q h GLU 36 Cb 0.67 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 3h9q h GLU 36 CO 0.08 0.14 -0.77 -0.91 -1.00 0.00 0.00 179.01 176.55 3h9q h ASN 37 N 0.22 0.12 -0.52 1.42 4.21 -0.88 -2.23 115.58 117.91 3h9q h ASN 37 Ca 0.58 -0.09 -0.11 0.00 1.21 0.00 0.00 56.30 57.89 3h9q h ASN 37 Cb 1.82 -0.04 -0.02 0.00 -1.12 0.00 0.00 38.32 38.97 3h9q h ASN 37 CO -0.18 0.84 -0.12 0.40 -1.29 0.00 0.00 177.43 177.07 3h9q h ILE 38 N 0.06 1.27 -0.03 2.81 2.04 0.11 -2.58 117.51 121.19 3h9q h ILE 38 Ca -0.02 -1.28 -0.15 0.00 1.00 0.00 0.00 64.86 64.41 3h9q h ILE 38 Cb 1.35 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 38.43 3h9q h ILE 38 CO 0.11 0.45 -0.67 0.16 0.00 0.00 0.00 178.15 178.20 3h9q h ILE 39 N 0.87 1.44 -0.66 -0.67 3.07 -1.39 -1.91 117.51 118.26 3h9q h ILE 39 Ca 0.13 -2.20 -0.06 0.00 1.55 0.00 0.00 64.86 64.28 3h9q h ILE 39 Cb 0.69 2.17 -0.03 0.00 -0.27 0.00 0.00 36.82 39.38 3h9q h ILE 39 CO 0.05 0.64 0.18 0.11 -1.05 0.00 0.00 178.15 178.08 3h9q h LYS 40 N 0.08 1.04 0.04 0.16 1.57 -1.16 -0.33 116.57 117.96 3h9q h LYS 40 Ca -0.01 -0.23 -0.25 0.00 -1.87 0.00 0.00 60.65 58.29 3h9q h LYS 40 Cb 1.19 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.33 3h9q h LYS 40 CO 0.10 0.90 -1.28 1.79 -0.57 0.00 0.00 179.45 180.39 3h9q h THR 41 N 0.99 1.40 -0.43 -0.16 1.35 -1.41 -3.20 112.91 111.44 3h9q h THR 41 Ca 0.21 -3.10 -0.03 0.00 -0.55 0.00 0.00 66.41 62.94 3h9q h THR 41 Cb 0.32 2.76 -0.02 0.00 -1.73 0.00 0.00 68.15 69.48 3h9q h THR 41 CO -0.00 0.84 0.14 0.00 -0.25 0.00 0.00 175.52 176.25 3h9q h ALA 42 N 0.83 1.44 -0.27 6.62 0.00 -1.15 -2.09 119.26 124.64 3h9q h ALA 42 Ca -0.13 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.71 3h9q h ALA 42 Cb 1.90 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 3h9q h ALA 42 CO 0.14 0.42 0.19 -0.92 0.00 0.00 0.00 179.25 179.08 3h9q h TYR 43 N 0.62 0.03 0.00 0.00 3.20 -1.05 -1.11 116.97 118.67 3h9q h TYR 43 Ca 0.15 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.02 3h9q h TYR 43 Cb 0.17 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.43 3h9q h TYR 43 CO 0.01 0.02 0.00 0.00 -1.64 0.00 0.00 178.16 176.54 3h9q n PHE 45 N -0.77 0.00 -0.18 0.00 3.72 -0.42 -4.54 117.46 115.27 3h9q n PHE 45 Ca 0.11 -0.37 -0.03 0.00 -0.05 0.00 0.00 57.45 57.11 3h9q n PHE 45 Cb 0.05 -0.05 0.07 0.00 -0.94 0.00 0.00 39.48 38.61 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 1.75 0.92 -3.29 4.37 1.08 -1.60 -0.08 117.51 120.67 3h9q h ILE 46 Ca 0.00 -0.17 -0.67 0.00 -0.39 0.00 0.00 64.86 63.63 3h9q h ILE 46 Cb 0.84 0.37 -0.15 0.00 -3.07 0.00 0.00 36.82 34.81 3h9q h ILE 46 CO 0.00 0.09 -0.62 0.42 -0.69 0.00 0.00 178.15 177.36 3h9q s THR 47 N -6.12 4.35 0.14 -0.27 -4.23 -1.26 -4.57 115.64 103.68 3h9q s THR 47 Ca -0.13 -0.22 -0.34 0.00 -1.18 0.00 0.00 61.69 59.81 3h9q s THR 47 Cb 0.15 -2.85 -0.16 0.00 1.34 0.00 0.00 72.50 70.98 3h9q s THR 47 CO 0.74 0.58 1.26 -0.81 -0.54 0.00 0.00 174.62 175.86 3h9q n PRO 48 N 2.39 1.23 -3.63 3.99 -0.04 -1.26 -4.91 135.00 132.77 3h9q n PRO 48 Ca -0.18 0.44 -0.15 0.00 -0.04 0.00 0.00 63.50 63.57 3h9q n PRO 48 Cb 0.53 -2.02 -0.07 0.00 -0.04 0.00 0.00 33.50 31.91 3h9q n PRO 48 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3h9q s SER 49 N 0.24 -0.41 0.89 3.54 1.04 -0.78 -4.92 113.70 113.31 3h9q s SER 49 Ca 0.78 0.33 -0.14 0.00 0.48 0.00 0.00 55.95 57.40 3h9q s SER 49 Cb -0.88 0.43 0.14 0.00 0.10 0.00 0.00 66.02 65.81 3h9q s SER 49 CO 0.49 -0.57 1.22 -0.94 0.98 0.00 0.00 173.24 174.43 3h9q s SER 50 N -1.42 3.74 0.01 7.02 1.04 -1.26 -1.87 113.70 120.96 3h9q s SER 50 Ca -0.11 0.62 -0.08 0.00 0.48 0.00 0.00 55.95 56.87 3h9q s SER 50 Cb -0.02 -0.96 -0.04 0.00 0.10 0.00 0.00 66.02 65.10 3h9q s SER 50 CO 0.05 -2.37 1.12 0.22 0.98 0.00 0.00 173.24 173.24 3h9q h TYR 51 N -1.38 -0.28 -0.99 5.02 3.20 -1.97 -2.60 116.97 117.96 3h9q h TYR 51 Ca -0.46 -0.00 0.19 0.00 3.14 0.00 0.00 58.73 61.59 3h9q h TYR 51 Cb 1.30 0.10 -0.18 0.00 1.54 0.00 0.00 36.73 39.48 3h9q h TYR 51 CO -0.30 -0.16 -0.28 1.79 -1.64 0.00 0.00 178.16 177.57 3h9q h THR 52 N -0.26 0.01 0.50 1.81 1.35 -1.95 -1.92 112.91 112.44 3h9q h THR 52 Ca -0.02 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.82 3h9q h THR 52 Cb 0.21 0.01 -0.01 0.00 -1.73 0.00 0.00 68.15 66.62 3h9q h THR 52 CO 0.02 0.00 -0.43 0.00 -0.25 0.00 0.00 175.52 174.87 3h9q h ALA 53 N 1.84 -1.13 -1.06 6.62 0.00 -1.94 -2.45 119.26 121.14 3h9q h ALA 53 Ca 0.44 -0.18 0.28 0.00 0.00 0.00 0.00 54.91 55.46 3h9q h ALA 53 Cb 0.69 0.63 -0.11 0.00 0.00 0.00 0.00 17.79 19.00 3h9q h ALA 53 CO -1.01 -1.14 0.66 0.00 0.00 0.00 0.00 179.25 177.76 3h9q h ALA 54 N -1.11 2.14 -0.52 0.00 0.00 -0.97 0.12 119.26 118.91 3h9q h ALA 54 Ca -0.06 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3h9q h ALA 54 Cb 0.77 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 3h9q h ALA 54 CO -0.01 -0.61 0.25 1.25 0.00 0.00 0.00 179.25 180.13 3h9q h LEU 55 N 0.41 0.69 0.00 0.00 5.85 -1.00 0.42 115.31 121.69 3h9q h LEU 55 Ca 0.64 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 59.23 3h9q h LEU 55 Cb 1.56 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.41 3h9q h LEU 55 CO -0.39 0.63 0.00 -0.62 -0.34 0.00 0.00 178.44 177.73 3h9q n GLU 56 N -4.58 0.99 -0.10 1.25 -0.58 0.28 -3.74 120.64 114.16 3h9q n GLU 56 Ca 0.02 0.00 -0.16 0.00 -0.42 0.00 0.00 57.16 56.61 3h9q n GLU 56 Cb 0.12 -1.49 -0.05 0.00 -0.57 0.00 0.00 31.44 29.45 3h9q n GLU 56 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 3h9q n THR 57 N -0.99 1.50 -2.65 2.62 -1.04 -0.14 -4.94 114.28 108.64 3h9q n THR 57 Ca 0.23 -0.02 -0.41 0.00 -2.04 0.00 0.00 64.05 61.81 3h9q n THR 57 Cb 0.11 -2.20 -0.04 0.00 -1.82 0.00 0.00 70.33 66.38 3h9q n THR 57 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3h9q s ALA 58 N -2.74 3.30 -0.25 2.41 0.00 0.13 -4.94 121.76 119.67 3h9q s ALA 58 Ca -0.30 0.67 -0.01 0.00 0.00 0.00 0.00 51.96 52.32 3h9q s ALA 58 Cb 0.07 -3.30 0.17 0.00 0.00 0.00 0.00 23.12 20.06 3h9q s ALA 58 CO 0.43 -0.07 2.01 0.09 0.00 0.00 0.00 175.76 178.22 3h9q n ASN 59 N 2.52 6.23 -4.72 0.00 4.13 -1.26 -4.82 115.26 117.34 3h9q n ASN 59 Ca 0.02 -2.92 -0.32 0.00 1.68 0.00 0.00 54.58 53.04 3h9q n ASN 59 Cb 0.48 -1.07 -0.08 0.00 -1.54 0.00 0.00 39.78 37.57 3h9q n ASN 59 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 3h9q s ILE 60 N -1.80 4.33 -0.16 2.41 -0.00 -1.26 -5.05 121.20 119.66 3h9q s ILE 60 Ca 0.24 -0.67 -0.38 0.00 -0.00 0.00 0.00 60.65 59.84 3h9q s ILE 60 Cb 0.19 -3.00 -0.15 0.00 -0.00 0.00 0.00 42.46 39.50 3h9q s ILE 60 CO -0.00 0.27 1.70 -2.65 -0.00 0.00 0.00 174.94 174.25 3h9q n PRO 61 N 1.00 1.39 -0.62 0.37 -0.02 -1.26 -4.70 135.00 131.15 3h9q n PRO 61 Ca -0.12 0.51 0.48 0.00 -2.02 0.00 0.00 63.50 62.35 3h9q n PRO 61 Cb 0.52 -2.22 0.74 0.00 -0.02 0.00 0.00 33.50 32.52 3h9q n PRO 61 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3h9q n GLU 62 N 5.07 0.00 0.04 -0.52 0.00 -1.26 -0.51 120.64 123.47 3h9q n GLU 62 Ca 0.24 1.03 -0.02 0.00 0.00 0.00 0.00 57.16 58.41 3h9q n GLU 62 Cb 0.18 -2.40 -0.01 0.00 0.00 0.00 0.00 31.44 29.21 3h9q n GLU 62 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 3h9q h LYS 63 N 0.00 -0.11 -1.08 5.31 1.79 -2.01 -2.59 116.57 117.88 3h9q h LYS 63 Ca 0.85 0.01 0.30 0.00 -2.18 0.00 0.00 60.65 59.62 3h9q h LYS 63 Cb 3.52 0.03 -0.06 0.00 -1.58 0.00 0.00 32.23 34.14 3h9q h LYS 63 CO -0.01 -0.08 0.75 -0.44 -1.08 0.00 0.00 179.45 178.59 3h9q h ASP 64 N -0.20 0.18 0.43 0.86 5.19 -1.15 -1.47 116.42 120.26 3h9q h ASP 64 Ca -0.01 0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 56.41 3h9q h ASP 64 Cb 0.09 0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.61 3h9q h ASP 64 CO 0.02 0.03 -0.20 0.15 -3.12 0.00 0.00 179.24 176.12 3h9q h PHE 65 N 0.16 -0.53 -0.77 4.55 3.57 -1.28 -1.94 116.94 120.69 3h9q h PHE 65 Ca 0.55 -0.01 0.18 0.00 3.53 0.00 0.00 57.97 62.22 3h9q h PHE 65 Cb 1.87 0.18 -0.14 0.00 2.79 0.00 0.00 35.95 40.65 3h9q h PHE 65 CO -0.00 -0.21 0.01 1.03 -2.23 0.00 0.00 178.31 176.91 3h9q h SER 66 N -0.91 -0.36 0.09 0.41 0.87 -0.86 0.16 113.55 112.96 3h9q h SER 66 Ca -0.06 0.20 0.01 0.00 -1.23 0.00 0.00 61.79 60.72 3h9q h SER 66 Cb 0.56 0.35 -0.02 0.00 -0.44 0.00 0.00 62.40 62.86 3h9q h SER 66 CO 0.10 -0.19 -0.16 0.78 -0.53 0.00 0.00 176.83 176.83 3h9q h ASN 67 N 0.10 -0.43 -0.63 6.23 4.21 -1.42 -1.96 115.58 121.67 3h9q h ASN 67 Ca 0.43 0.05 0.01 0.00 1.21 0.00 0.00 56.30 58.00 3h9q h ASN 67 Cb 0.76 0.17 -0.03 0.00 -1.12 0.00 0.00 38.32 38.09 3h9q h ASN 67 CO -0.68 -0.23 0.42 0.00 -1.29 0.00 0.00 177.43 175.64 3h9q h PHE 69 N 0.83 -0.91 -0.87 0.00 3.57 -0.30 -1.05 116.94 118.20 3h9q h PHE 69 Ca 0.23 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.84 3h9q h PHE 69 Cb -0.06 0.30 -0.08 0.00 2.79 0.00 0.00 35.95 38.90 3h9q h PHE 69 CO -0.00 -0.55 0.49 0.00 -2.23 0.00 0.00 178.31 176.02 3h9q h ARG 70 N -1.09 0.73 0.50 1.11 -0.00 -1.18 0.20 114.38 114.65 3h9q h ARG 70 Ca -0.10 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.98 59.32 3h9q h ARG 70 Cb 0.78 -0.16 -0.02 0.00 0.00 0.00 0.00 29.97 30.56 3h9q h ARG 70 CO 0.17 0.48 -0.47 0.35 0.00 0.00 0.00 179.97 180.50 3h9q h PHE 71 N 0.75 -1.28 -0.76 3.04 3.57 -0.88 0.68 116.94 122.06 3h9q h PHE 71 Ca 0.45 0.01 0.07 0.00 3.53 0.00 0.00 57.97 62.02 3h9q h PHE 71 Cb 0.52 0.49 -0.05 0.00 2.79 0.00 0.00 35.95 39.71 3h9q h PHE 71 CO -0.06 -0.64 0.50 -0.07 -2.23 0.00 0.00 178.31 175.81 3h9q h LEU 72 N -0.97 0.71 -0.38 0.59 3.38 -0.27 -2.44 115.31 115.93 3h9q h LEU 72 Ca -0.06 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.73 3h9q h LEU 72 Cb 0.84 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 3h9q h LEU 72 CO -0.04 0.45 -0.74 0.50 0.09 0.00 0.00 178.44 178.70 3h9q h LYS 73 N 0.80 0.44 -0.14 1.13 3.64 -0.22 0.18 116.57 122.40 3h9q h LYS 73 Ca 0.33 -0.36 -0.15 0.00 -1.27 0.00 0.00 60.65 59.20 3h9q h LYS 73 Cb 0.25 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 3h9q h LYS 73 CO -0.11 1.00 -0.53 0.93 -2.27 0.00 0.00 179.45 178.46 3h9q h GLU 74 N 0.30 0.40 -0.01 1.90 5.08 -0.53 -2.70 114.58 119.02 3h9q h GLU 74 Ca -0.03 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 3h9q h GLU 74 Cb 1.32 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.59 3h9q h GLU 74 CO 0.13 0.84 -0.15 0.09 -1.00 0.00 0.00 179.01 178.91 3h9q n ASN 75 N -3.95 1.05 -0.92 1.42 3.02 -0.95 -4.93 115.26 110.01 3h9q n ASN 75 Ca -0.03 -1.02 -0.11 0.00 -0.03 0.00 0.00 54.58 53.40 3h9q n ASN 75 Cb 0.58 0.06 -0.03 0.00 -0.61 0.00 0.00 39.78 39.78 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 -0.47 -0.14 0.27 3.10 3.72 -0.91 -4.87 117.46 118.16 3h9q n PHE 76 Ca 0.15 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.70 3h9q n PHE 76 Cb 0.33 -2.16 0.47 0.00 -0.94 0.00 0.00 39.48 37.19 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 -3.35 1.38 0.04 -0.92 -3.41 116.94 110.67 3h9q h PHE 77 Ca -0.23 0.00 -0.58 0.00 2.80 0.00 0.00 57.97 59.97 3h9q h PHE 77 Cb 0.83 0.00 -0.34 0.00 2.20 0.00 0.00 35.95 38.64 3h9q h PHE 77 CO 0.30 0.00 -0.84 0.42 -0.60 0.00 0.00 178.31 177.59 3h9q s ILE 78 N -3.46 1.47 0.28 -0.55 1.01 -0.86 -1.00 121.20 118.08 3h9q s ILE 78 Ca 0.04 -0.66 0.04 0.00 0.00 0.00 0.00 60.65 60.07 3h9q s ILE 78 Cb 0.07 -1.32 -0.06 0.00 0.01 0.00 0.00 42.46 41.17 3h9q s ILE 78 CO 0.59 0.43 0.01 0.27 0.00 0.00 0.00 174.94 176.24 3h9q s ILE 79 N 0.68 1.25 0.12 2.92 -4.36 0.13 -4.44 121.20 117.50 3h9q s ILE 79 Ca -0.13 -2.04 -0.31 0.00 -0.26 0.00 0.00 60.65 57.90 3h9q s ILE 79 Cb -0.16 -2.55 -0.10 0.00 1.25 0.00 0.00 42.46 40.90 3h9q s ILE 79 CO 0.03 -0.19 1.77 -2.84 0.24 0.00 0.00 174.94 173.95 3h9q s PRO 80 N -3.84 4.15 0.60 0.37 0.02 -1.26 -0.12 135.00 134.92 3h9q s PRO 80 Ca 0.32 2.53 0.29 0.00 0.02 0.00 0.00 61.00 64.16 3h9q s PRO 80 Cb 0.06 -3.51 1.30 0.00 0.02 0.00 0.00 34.50 32.38 3h9q s PRO 80 CO 0.12 -0.80 1.69 0.78 -0.33 0.00 0.00 177.00 178.47 3h9q h GLY 81 N 8.30 0.00 2.00 0.52 0.00 -1.14 0.29 103.07 113.03 3h9q h GLY 81 Ca -0.45 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.84 3h9q h GLY 81 CO 0.94 0.00 -0.21 1.05 0.00 0.00 0.00 176.54 178.33 3h9q h GLU 82 N 0.00 0.00 0.00 4.80 -0.00 -1.88 -2.33 114.58 115.17 3h9q h GLU 82 Ca 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.68 3h9q h GLU 82 Cb 1.83 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.58 3h9q h GLU 82 CO -0.00 0.21 0.00 0.66 -0.00 0.00 0.00 179.01 179.87 3h9q n TYR 83 N -3.73 0.00 -3.48 2.06 4.02 0.10 -4.18 117.16 111.95 3h9q n TYR 83 Ca -0.01 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.52 3h9q n TYR 83 Cb 0.32 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.58 3h9q n TYR 83 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 3h9q n ASN 84 N -0.97 4.52 0.00 7.72 5.15 -0.88 -4.68 115.26 126.12 3h9q n ASN 84 Ca 0.15 -3.25 0.00 0.00 -0.60 0.00 0.00 54.58 50.88 3h9q n ASN 84 Cb 0.07 -1.01 0.00 0.00 -0.53 0.00 0.00 39.78 38.31 3h9q n ASN 84 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 3h9q n ASN 85 N 1.82 0.00 0.00 1.20 3.02 -1.26 -5.09 115.26 114.96 3h9q n ASN 85 Ca 0.24 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.79 3h9q n ASN 85 Cb 0.37 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.54 3h9q n ASN 85 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3h9q n ASN 90 N 0.00 0.00 0.02 6.41 2.85 -1.26 -5.23 115.26 118.04 3h9q n ASN 90 Ca 0.00 0.00 -0.11 0.00 -0.11 0.00 0.00 54.58 54.36 3h9q n ASN 90 Cb 0.00 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 40.97 3h9q n ASN 90 CO 0.00 0.00 0.00 -0.09 -2.11 0.00 0.00 177.26 175.06 3h9q h ARG 91 N 0.00 -0.41 -0.99 1.20 2.43 -2.05 -1.59 114.38 112.96 3h9q h ARG 91 Ca 0.00 0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.06 3h9q h ARG 91 Cb 0.00 0.09 -0.08 0.00 -0.42 0.00 0.00 29.97 29.56 3h9q h ARG 91 CO 0.00 -0.27 0.18 0.66 -1.51 0.00 0.00 179.97 179.03 3h9q n TYR 92 N -5.41 0.88 0.05 2.20 4.01 -1.26 -4.49 117.16 113.14 3h9q n TYR 92 Ca -0.04 -0.85 -0.12 0.00 -0.16 0.00 0.00 57.90 56.73 3h9q n TYR 92 Cb 0.33 -0.44 -0.07 0.00 -0.31 0.00 0.00 39.34 38.85 3h9q n TYR 92 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3h9q h SER 93 N 0.35 -0.03 0.09 7.72 4.64 -1.73 -2.82 113.55 121.77 3h9q h SER 93 Ca 0.18 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 3h9q h SER 93 Cb 1.51 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.61 3h9q h SER 93 CO 0.31 0.01 0.00 0.54 -0.87 0.00 0.00 176.83 176.82 3h9q n ARG 94 N -5.09 0.00 0.02 4.77 3.00 -1.26 -0.93 116.66 117.18 3h9q n ARG 94 Ca -0.07 0.46 0.11 0.00 -0.01 0.00 0.00 57.85 58.33 3h9q n ARG 94 Cb 0.06 -1.51 -0.06 0.00 0.00 0.00 0.00 32.46 30.95 3h9q n ARG 94 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 3h9q n ASN 95 N -1.52 0.52 -0.15 0.55 5.03 -1.07 -4.34 115.26 114.28 3h9q n ASN 95 Ca 0.01 -0.22 -0.05 0.00 0.87 0.00 0.00 54.58 55.19 3h9q n ASN 95 Cb 0.03 1.14 0.13 0.00 -1.02 0.00 0.00 39.78 40.06 3h9q n ASN 95 CO 0.00 0.00 0.00 -0.26 -1.83 0.00 0.00 177.26 175.17 3h9q h PHE 96 N 0.00 0.94 -0.10 3.10 0.04 -0.99 -2.50 116.94 117.43 3h9q h PHE 96 Ca 0.00 -0.13 -0.07 0.00 2.80 0.00 0.00 57.97 60.58 3h9q h PHE 96 Cb 0.80 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.68 3h9q h PHE 96 CO 0.00 0.84 -0.23 -0.07 -0.60 0.00 0.00 178.31 178.24 3h9q h LEU 97 N 0.83 0.17 0.56 1.54 3.38 -1.76 0.18 115.31 120.23 3h9q h LEU 97 Ca 0.16 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 3h9q h LEU 97 Cb 0.44 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.15 3h9q h LEU 97 CO 0.02 0.42 -0.27 -0.74 0.09 0.00 0.00 178.44 177.95 3h9q h HIS 98 N 0.16 -0.70 -0.43 1.13 2.76 -1.69 -0.34 115.15 116.04 3h9q h HIS 98 Ca 0.03 -0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.18 3h9q h HIS 98 Cb 0.51 0.23 -0.02 0.00 1.55 0.00 0.00 27.41 29.68 3h9q h HIS 98 CO 0.01 -0.37 0.25 1.88 -1.30 0.00 0.00 177.93 178.39 3h9q h TYR 99 N -0.97 0.56 -0.23 5.26 0.05 -1.29 -1.33 116.97 119.02 3h9q h TYR 99 Ca -0.08 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.65 3h9q h TYR 99 Cb 0.64 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 38.18 3h9q h TYR 99 CO -0.00 0.39 -0.10 1.96 -1.05 0.00 0.00 178.16 179.36 3h9q h GLN 100 N 0.59 0.37 0.00 4.88 4.20 -0.50 -2.10 115.11 122.56 3h9q h GLN 100 Ca 0.16 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.78 3h9q h GLN 100 Cb -0.00 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.73 3h9q h GLN 100 CO -0.03 0.48 0.00 -1.13 -0.67 0.00 0.00 178.83 177.48 3h9q n SER 101 N -4.25 0.00 -0.57 1.46 3.41 -0.15 -1.78 113.62 111.74 3h9q n SER 101 Ca 0.00 0.12 0.05 0.00 -0.26 0.00 0.00 58.87 58.78 3h9q n SER 101 Cb 0.28 -0.33 0.15 0.00 -0.26 0.00 0.00 64.21 64.05 3h9q n SER 101 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3h9q n TYR 102 N -1.33 0.45 -2.65 7.33 4.02 -0.83 -4.85 117.16 119.30 3h9q n TYR 102 Ca 0.08 -0.56 -0.09 0.00 -0.01 0.00 0.00 57.90 57.33 3h9q n TYR 102 Cb 0.16 -0.07 0.02 0.00 -0.02 0.00 0.00 39.34 39.43 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 0.21 0.26 3.49 2.72 0.00 -0.73 -4.95 105.19 106.20 3h9q n GLY 103 Ca 0.11 -0.40 -0.24 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.87 2.79 -0.48 4.61 0.00 -0.94 -5.04 121.76 119.83 3h9q s ALA 104 Ca 0.15 -1.83 -0.25 0.00 0.00 0.00 0.00 51.96 50.03 3h9q s ALA 104 Cb -0.06 -0.34 0.03 0.00 0.00 0.00 0.00 23.12 22.75 3h9q s ALA 104 CO 0.18 0.29 0.91 1.21 0.00 0.00 0.00 175.76 178.36 3h9q s ASN 105 N -3.45 6.45 0.38 0.00 3.84 -1.26 -4.16 114.94 116.73 3h9q s ASN 105 Ca 0.29 -0.02 0.17 0.00 0.21 0.00 0.00 52.86 53.51 3h9q s ASN 105 Cb -0.05 -2.44 1.08 0.00 -0.55 0.00 0.00 41.25 39.29 3h9q s ASN 105 CO 0.15 -1.08 1.75 1.55 -2.79 0.00 0.00 177.10 176.68 3h9q h PRO 106 N 9.13 0.40 -0.27 0.43 0.13 -1.86 -0.61 132.00 139.34 3h9q h PRO 106 Ca -0.25 -0.02 -0.09 0.00 -0.87 0.00 0.00 66.00 64.77 3h9q h PRO 106 Cb 1.08 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.10 3h9q h PRO 106 CO 1.03 0.26 -0.23 0.28 -0.23 0.00 0.00 178.00 179.12 3h9q h VAL 107 N 0.41 1.26 -0.00 1.56 2.07 -1.92 0.41 116.25 120.04 3h9q h VAL 107 Ca 0.63 -1.24 -0.24 0.00 0.82 0.00 0.00 66.70 66.66 3h9q h VAL 107 Cb 1.53 1.30 0.01 0.00 -1.52 0.00 0.00 31.29 32.62 3h9q h VAL 107 CO -0.36 0.40 -0.99 -0.07 0.02 0.00 0.00 177.57 176.57 3h9q h LEU 108 N 0.46 0.71 -0.15 2.57 3.38 -1.56 -1.53 115.31 119.19 3h9q h LEU 108 Ca 0.07 -0.57 -0.05 0.00 0.09 0.00 0.00 57.88 57.42 3h9q h LEU 108 Cb 0.65 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 3h9q h LEU 108 CO 0.05 1.37 -0.11 0.58 0.09 0.00 0.00 178.44 180.41 3h9q h VAL 109 N 0.31 1.34 0.00 1.22 2.07 -1.13 -1.42 116.25 118.63 3h9q h VAL 109 Ca -0.10 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.19 3h9q h VAL 109 Cb 1.63 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 33.23 3h9q h VAL 109 CO 0.18 0.36 0.02 -0.61 0.02 0.00 0.00 177.57 177.55 3h9q h GLN 110 N -0.03 0.00 0.13 1.57 5.75 -0.18 -1.83 115.11 120.52 3h9q h GLN 110 Ca 0.03 0.00 -0.31 0.00 -0.15 0.00 0.00 58.65 58.22 3h9q h GLN 110 Cb 0.62 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.17 3h9q h GLN 110 CO 0.03 0.00 -1.60 0.22 -2.65 0.00 0.00 178.83 174.83 3h9q h ASP 111 N 0.00 0.42 -0.81 -0.69 1.82 -0.71 -3.12 116.42 113.33 3h9q h ASP 111 Ca 0.00 -0.87 0.07 0.00 -0.39 0.00 0.00 57.03 55.84 3h9q h ASP 111 Cb 0.05 -0.14 -0.06 0.00 0.68 0.00 0.00 39.33 39.86 3h9q h ASP 111 CO 0.00 1.70 0.48 0.11 -1.61 0.00 0.00 179.24 179.92 3h9q h LYS 112 N -0.18 0.83 -0.31 0.28 1.57 -0.45 -1.95 116.57 116.36 3h9q h LYS 112 Ca -0.34 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.39 3h9q h LYS 112 Cb 1.86 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.97 3h9q h LYS 112 CO 0.07 0.55 0.18 -0.07 -0.57 0.00 0.00 179.45 179.61 3h9q h LEU 113 N 0.86 0.38 -2.18 2.94 3.38 -1.57 -2.57 115.31 116.54 3h9q h LEU 113 Ca 0.36 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.29 3h9q h LEU 113 Cb 0.23 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 3h9q h LEU 113 CO -0.20 0.34 0.09 0.50 0.09 0.00 0.00 178.44 179.26 3h9q h LYS 114 N 0.39 0.00 -0.77 1.13 3.64 -1.31 -1.34 116.57 118.32 3h9q h LYS 114 Ca 0.11 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.29 3h9q h LYS 114 Cb 0.04 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 31.74 3h9q h LYS 114 CO -0.02 0.00 0.25 0.09 -2.27 0.00 0.00 179.45 177.51 3h9q n ASN 115 N -4.17 4.77 -4.58 4.20 5.03 -0.90 -3.73 115.26 115.88 3h9q n ASN 115 Ca -0.00 -3.14 -0.28 0.00 0.87 0.00 0.00 54.58 52.02 3h9q n ASN 115 Cb 0.20 -0.74 -0.10 0.00 -1.02 0.00 0.00 39.78 38.13 3h9q n ASN 115 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3h9q s ALA 116 N -2.85 2.97 -0.24 5.41 0.00 -0.58 -5.01 121.76 121.45 3h9q s ALA 116 Ca 0.52 -1.33 0.01 0.00 0.00 0.00 0.00 51.96 51.16 3h9q s ALA 116 Cb 0.42 -0.84 0.04 0.00 0.00 0.00 0.00 23.12 22.73 3h9q s ALA 116 CO 0.13 0.57 -0.10 0.15 0.00 0.00 0.00 175.76 176.51 3h9q s LYS 117 N -2.48 2.61 -0.09 0.00 1.02 -1.26 -1.96 119.74 117.59 3h9q s LYS 117 Ca 0.23 -1.11 -0.00 0.00 0.02 0.00 0.00 55.97 55.11 3h9q s LYS 117 Cb -0.10 -2.88 -0.03 0.00 -0.52 0.00 0.00 37.83 34.30 3h9q s LYS 117 CO 0.15 -0.44 -0.07 0.08 -0.92 0.00 0.00 175.35 174.14 3h9q s VAL 118 N 1.23 3.67 -0.15 3.17 1.01 -0.47 -1.21 120.40 127.65 3h9q s VAL 118 Ca -0.03 -0.48 -0.04 0.00 0.00 0.00 0.00 61.98 61.44 3h9q s VAL 118 Cb -0.17 -2.52 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 3h9q s VAL 118 CO -0.06 0.57 -0.02 -0.69 0.00 0.00 0.00 175.10 174.90 3h9q s VAL 119 N -0.49 4.08 -0.58 2.92 1.01 -0.81 0.03 120.40 126.55 3h9q s VAL 119 Ca 0.07 -0.30 -0.06 0.00 0.00 0.00 0.00 61.98 61.70 3h9q s VAL 119 Cb -0.12 -2.79 0.15 0.00 0.00 0.00 0.00 36.38 33.63 3h9q s VAL 119 CO 0.02 0.50 0.43 -0.63 0.00 0.00 0.00 175.10 175.42 3h9q s ILE 120 N 0.19 4.04 -1.31 2.22 1.01 0.03 -0.17 121.20 127.23 3h9q s ILE 120 Ca -0.01 -2.45 -0.15 0.00 0.00 0.00 0.00 60.65 58.04 3h9q s ILE 120 Cb -0.13 -3.64 0.10 0.00 0.01 0.00 0.00 42.46 38.80 3h9q s ILE 120 CO 0.02 -0.84 1.78 -0.11 0.00 0.00 0.00 174.94 175.79 3h9q n LEU 121 N 4.09 5.64 0.00 2.97 7.94 -0.70 -2.30 117.00 134.64 3h9q n LEU 121 Ca 0.03 -4.20 0.00 0.00 -1.11 0.00 0.00 56.01 50.73 3h9q n LEU 121 Cb 0.40 -1.66 0.00 0.00 0.53 0.00 0.00 43.42 42.69 3h9q n LEU 121 CO 0.36 0.66 0.00 0.61 -1.11 0.00 0.00 177.39 177.91 3h9q n GLY 122 N 4.44 3.46 0.97 -3.96 0.00 -1.15 -1.83 105.19 107.12 3h9q n GLY 122 Ca 0.45 -0.48 -0.01 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.13 1.07 0.41 0.00 0.00 -1.26 -4.22 105.19 100.06 3h9q n GLY 124 Ca 0.28 -0.87 -0.15 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.17 0.96 -0.02 0.00 -1.93 0.08 103.07 100.99 3h9q h GLY 125 Ca 0.00 0.57 -0.02 0.00 0.00 0.00 0.00 47.33 47.89 3h9q h GLY 125 CO 0.00 -0.34 -0.16 -2.22 0.00 0.00 0.00 176.54 173.82 3h9q h ILE 126 N -0.76 0.68 -0.85 2.60 5.03 -1.91 -2.92 117.51 119.37 3h9q h ILE 126 Ca -0.04 -0.09 0.11 0.00 -0.12 0.00 0.00 64.86 64.72 3h9q h ILE 126 Cb 0.69 0.73 -0.13 0.00 -3.03 0.00 0.00 36.82 35.08 3h9q h ILE 126 CO -0.12 0.02 -0.47 1.23 -0.68 0.00 0.00 178.15 178.13 3h9q h GLY 127 N -0.50 -0.42 -0.10 5.37 0.00 -1.62 0.27 103.07 106.07 3h9q h GLY 127 Ca -0.05 0.63 0.02 0.00 0.00 0.00 0.00 47.33 47.93 3h9q h GLY 127 CO 0.08 -0.11 -0.33 3.43 0.00 0.00 0.00 176.54 179.61 3h9q h ASN 128 N -0.09 -1.06 -0.33 0.19 2.35 -0.90 0.12 115.58 115.85 3h9q h ASN 128 Ca 0.23 0.13 0.04 0.00 -0.55 0.00 0.00 56.30 56.14 3h9q h ASN 128 Cb 0.53 0.42 -0.04 0.00 0.05 0.00 0.00 38.32 39.28 3h9q h ASN 128 CO -0.87 -0.29 0.12 0.45 -1.65 0.00 0.00 177.43 175.19 3h9q h HIS 129 N -0.34 0.21 -0.66 1.19 3.86 -1.19 -1.57 115.15 116.64 3h9q h HIS 129 Ca 0.02 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 3h9q h HIS 129 Cb 0.41 -0.04 -0.03 0.00 1.06 0.00 0.00 27.41 28.80 3h9q h HIS 129 CO -0.55 0.09 0.43 0.28 0.86 0.00 0.00 177.93 179.04 3h9q h VAL 130 N 0.26 1.18 -0.60 2.45 2.07 -0.36 -2.67 116.25 118.58 3h9q h VAL 130 Ca 0.15 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.35 3h9q h VAL 130 Cb 0.12 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.07 3h9q h VAL 130 CO -0.15 0.17 0.39 -1.28 0.02 0.00 0.00 177.57 176.71 3h9q h SER 131 N 0.90 0.66 0.46 0.57 0.87 -0.33 -1.95 113.55 114.73 3h9q h SER 131 Ca 0.24 -0.01 -0.17 0.00 -1.23 0.00 0.00 61.79 60.62 3h9q h SER 131 Cb -0.09 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.70 3h9q h SER 131 CO -0.05 0.47 -0.72 1.62 -0.53 0.00 0.00 176.83 177.62 3h9q h VAL 132 N 0.78 1.43 -0.13 2.23 3.04 -1.21 -2.58 116.25 119.82 3h9q h VAL 132 Ca 0.23 -2.25 -0.02 0.00 -1.01 0.00 0.00 66.70 63.64 3h9q h VAL 132 Cb -0.06 2.20 -0.00 0.00 -2.01 0.00 0.00 31.29 31.42 3h9q h VAL 132 CO -0.06 0.66 -0.01 0.40 -1.01 0.00 0.00 177.57 177.55 3h9q h ILE 133 N 0.14 1.27 -0.64 3.17 2.04 -1.24 -1.97 117.51 120.28 3h9q h ILE 133 Ca -0.02 -0.88 0.02 0.00 1.00 0.00 0.00 64.86 64.97 3h9q h ILE 133 Cb 1.27 1.60 -0.04 0.00 -0.74 0.00 0.00 36.82 38.92 3h9q h ILE 133 CO 0.11 0.25 0.41 -0.07 0.00 0.00 0.00 178.15 178.86 3h9q h LEU 134 N -0.06 0.70 0.46 1.44 3.38 -1.40 -1.43 115.31 118.40 3h9q h LEU 134 Ca 0.03 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 3h9q h LEU 134 Cb 0.40 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3h9q h LEU 134 CO 0.01 0.50 -0.22 0.00 0.09 0.00 0.00 178.44 178.82 3h9q h ALA 135 N 1.25 -0.62 0.00 1.53 0.00 -1.44 0.14 119.26 120.13 3h9q h ALA 135 Ca 0.24 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3h9q h ALA 135 Cb -0.05 0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3h9q h ALA 135 CO -0.07 -0.83 0.00 0.25 0.00 0.00 0.00 179.25 178.59 3h9q n THR 136 N -5.34 1.01 0.40 0.00 -2.24 -0.75 -1.63 114.28 105.73 3h9q n THR 136 Ca -0.11 0.26 0.11 0.00 -2.27 0.00 0.00 64.05 62.04 3h9q n THR 136 Cb 0.27 -1.05 0.02 0.00 -2.10 0.00 0.00 70.33 67.46 3h9q n THR 136 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3h9q n SER 137 N -1.63 0.62 0.00 3.42 7.64 -0.55 -4.94 113.62 118.18 3h9q n SER 137 Ca 0.03 -0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.89 3h9q n SER 137 Cb 0.17 0.76 0.00 0.00 -1.01 0.00 0.00 64.21 64.13 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 1.31 0.94 3.61 0.23 0.00 -0.65 -5.00 105.19 105.64 3h9q n GLY 138 Ca 0.01 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.68 0.35 -0.09 -0.61 2.08 -0.05 -3.62 119.36 116.73 3h9q n ILE 139 Ca 0.00 -0.14 -0.06 0.00 0.56 0.00 0.00 62.75 63.11 3h9q n ILE 139 Cb 0.00 -1.56 0.00 0.00 -0.75 0.00 0.00 39.64 37.33 3h9q n ILE 139 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 3h9q h GLY 140 N 9.63 0.12 -5.25 7.39 0.00 -1.42 -3.44 103.07 110.12 3h9q h GLY 140 Ca -0.40 0.18 -0.45 0.00 0.00 0.00 0.00 47.33 46.66 3h9q h GLY 140 CO 0.98 -0.17 -0.80 1.85 0.00 0.00 0.00 176.54 178.40 3h9q s GLU 141 N -6.17 1.04 -0.06 4.80 2.12 -0.83 -0.31 118.70 119.29 3h9q s GLU 141 Ca -0.14 -0.41 0.01 0.00 0.36 0.00 0.00 54.97 54.79 3h9q s GLU 141 Cb 0.13 -0.98 0.02 0.00 0.26 0.00 0.00 34.13 33.56 3h9q s GLU 141 CO 0.70 0.22 -0.08 0.42 -0.54 0.00 0.00 175.26 175.98 3h9q s ILE 142 N -0.13 0.83 -0.38 -3.70 1.01 -0.32 -1.36 121.20 117.14 3h9q s ILE 142 Ca 0.02 -0.28 -0.13 0.00 0.00 0.00 0.00 60.65 60.26 3h9q s ILE 142 Cb -0.06 -0.80 0.02 0.00 0.01 0.00 0.00 42.46 41.62 3h9q s ILE 142 CO -0.00 0.29 0.25 -0.63 0.00 0.00 0.00 174.94 174.85 3h9q s ILE 143 N 0.88 4.97 -0.33 2.92 -1.09 0.10 -1.71 121.20 126.94 3h9q s ILE 143 Ca -0.11 -0.65 -0.20 0.00 -2.23 0.00 0.00 60.65 57.46 3h9q s ILE 143 Cb -0.15 -3.72 -0.00 0.00 -1.58 0.00 0.00 42.46 37.00 3h9q s ILE 143 CO 0.01 -0.21 0.61 -0.76 -1.23 0.00 0.00 174.94 173.36 3h9q s LEU 144 N 1.64 4.22 -0.19 2.97 1.43 0.17 -0.79 118.68 128.13 3h9q s LEU 144 Ca 0.04 0.23 -0.02 0.00 -1.03 0.00 0.00 54.13 53.35 3h9q s LEU 144 Cb -0.19 -2.77 -0.01 0.00 0.03 0.00 0.00 46.19 43.26 3h9q s LEU 144 CO 0.09 -0.53 -0.09 -0.63 0.23 0.00 0.00 176.35 175.42 3h9q s ILE 145 N 2.62 3.12 0.00 -0.59 1.01 -0.97 -0.47 121.20 125.92 3h9q s ILE 145 Ca 0.24 -0.60 0.00 0.00 0.00 0.00 0.00 60.65 60.29 3h9q s ILE 145 Cb -0.15 -2.38 0.00 0.00 0.01 0.00 0.00 42.46 39.95 3h9q s ILE 145 CO 0.13 0.47 0.00 -0.67 0.00 0.00 0.00 174.94 174.87 3h9q n ASP 146 N 4.39 0.00 -3.16 3.58 -0.08 -0.55 -2.92 116.55 117.81 3h9q n ASP 146 Ca -0.19 0.00 -0.18 0.00 -1.51 0.00 0.00 54.79 52.91 3h9q n ASP 146 Cb 0.51 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.94 3h9q n ASP 146 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 3h9q n ASN 147 N 0.00 0.55 -4.03 1.67 5.15 -1.15 -1.70 115.26 115.74 3h9q n ASN 147 Ca 0.00 -3.01 -0.08 0.00 -0.60 0.00 0.00 54.58 50.89 3h9q n ASN 147 Cb 0.00 -0.47 -0.11 0.00 -0.53 0.00 0.00 39.78 38.68 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 -2.21 0.37 0.07 1.20 1.01 -1.26 -4.94 116.67 110.91 3h9q s ASP 148 Ca 0.38 -0.72 -0.01 0.00 0.71 0.00 0.00 52.55 52.91 3h9q s ASP 148 Cb 0.32 0.14 -0.04 0.00 1.01 0.00 0.00 42.92 44.35 3h9q s ASP 148 CO -0.08 -0.43 0.24 -1.10 0.21 0.00 0.00 175.17 174.00 3h9q s GLN 149 N -2.56 3.47 0.35 8.23 1.11 -1.26 -1.56 119.66 127.43 3h9q s GLN 149 Ca -0.06 -0.37 -0.28 0.00 0.01 0.00 0.00 55.36 54.66 3h9q s GLN 149 Cb -0.02 -3.01 -0.10 0.00 -1.01 0.00 0.00 33.01 28.87 3h9q s GLN 149 CO -0.05 0.59 1.29 0.42 0.01 0.00 0.00 175.29 177.55 3h9q s ILE 150 N -1.52 2.77 0.38 1.08 1.01 -0.25 -4.85 121.20 119.81 3h9q s ILE 150 Ca 0.36 0.76 0.05 0.00 0.00 0.00 0.00 60.65 61.81 3h9q s ILE 150 Cb -0.13 -3.47 -0.06 0.00 0.01 0.00 0.00 42.46 38.81 3h9q s ILE 150 CO 0.27 0.16 0.04 -1.61 0.00 0.00 0.00 174.94 173.80 3h9q s GLU 151 N -1.88 1.84 0.14 2.79 2.02 -1.26 -0.02 118.70 122.32 3h9q s GLU 151 Ca 0.50 -2.05 -0.04 0.00 0.02 0.00 0.00 54.97 53.41 3h9q s GLU 151 Cb -0.38 -1.22 -0.06 0.00 0.10 0.00 0.00 34.13 32.57 3h9q s GLU 151 CO 0.51 -0.16 1.33 -2.95 0.02 0.00 0.00 175.26 174.01 3h9q h ASN 152 N 1.90 0.53 0.20 -0.19 -1.07 -1.97 -3.15 115.58 111.82 3h9q h ASN 152 Ca -0.42 -0.40 0.00 0.00 0.07 0.00 0.00 56.30 55.55 3h9q h ASN 152 Cb 1.25 -0.16 0.00 0.00 -2.07 0.00 0.00 38.32 37.34 3h9q h ASN 152 CO 0.74 1.19 0.00 1.07 0.07 0.00 0.00 177.43 180.50 3h9q n THR 153 N -3.77 0.60 0.00 6.14 5.66 -1.26 -2.71 114.28 118.95 3h9q n THR 153 Ca -0.06 0.15 0.03 0.00 -3.05 0.00 0.00 64.05 61.12 3h9q n THR 153 Cb 0.80 -0.95 -0.11 0.00 -1.55 0.00 0.00 70.33 68.53 3h9q n THR 153 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 3h9q n ASN 154 N -1.25 0.44 0.00 1.09 3.02 -1.19 -4.27 115.26 113.10 3h9q n ASN 154 Ca 0.06 0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.80 3h9q n ASN 154 Cb 0.09 0.91 0.00 0.00 -0.61 0.00 0.00 39.78 40.17 3h9q n ASN 154 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3h9q n LEU 155 N -2.65 0.00 0.04 3.41 4.77 -1.10 -1.80 117.00 119.68 3h9q n LEU 155 Ca -0.11 0.25 -0.10 0.00 -0.03 0.00 0.00 56.01 56.02 3h9q n LEU 155 Cb 0.78 -0.25 0.02 0.00 -2.33 0.00 0.00 43.42 41.64 3h9q n LEU 155 CO 0.43 -0.25 0.35 0.00 -1.33 0.00 0.00 177.39 176.59 3h9q h THR 156 N 0.00 1.37 0.00 -5.08 1.03 -1.81 -3.41 112.91 105.01 3h9q h THR 156 Ca 0.00 -2.12 -0.03 0.00 -0.01 0.00 0.00 66.41 64.25 3h9q h THR 156 Cb 0.14 2.09 -0.01 0.00 -1.07 0.00 0.00 68.15 69.31 3h9q h THR 156 CO 0.00 0.64 -1.13 0.54 -0.01 0.00 0.00 175.52 175.56 3h9q n ARG 157 N -3.85 0.38 -2.04 0.00 1.74 -0.74 -4.75 116.66 107.40 3h9q n ARG 157 Ca -0.04 0.01 -0.31 0.00 -0.77 0.00 0.00 57.85 56.73 3h9q n ARG 157 Cb 0.71 -1.04 -0.05 0.00 -1.02 0.00 0.00 32.46 31.05 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 -2.52 1.78 0.11 5.56 3.00 -1.04 -4.79 117.38 119.49 3h9q n GLN 158 Ca -0.04 -2.51 0.04 0.00 -0.01 0.00 0.00 57.00 54.49 3h9q n GLN 158 Cb 0.54 -3.63 0.22 0.00 0.00 0.00 0.00 30.24 27.38 3h9q n GLN 158 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.06 178.61 3h9q n VAL 159 N 7.46 0.74 0.01 5.09 3.14 -1.26 -1.35 118.33 132.16 3h9q n VAL 159 Ca 0.46 0.66 -0.04 0.00 -2.96 0.00 0.00 64.34 62.46 3h9q n VAL 159 Cb 0.46 -1.66 -0.11 0.00 -1.06 0.00 0.00 33.84 31.46 3h9q n VAL 159 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 3h9q n LEU 160 N -1.78 0.84 -4.81 6.55 4.77 -1.26 -4.93 117.00 116.38 3h9q n LEU 160 Ca -0.01 0.38 -0.34 0.00 -0.03 0.00 0.00 56.01 56.02 3h9q n LEU 160 Cb 0.31 0.12 -0.06 0.00 -2.33 0.00 0.00 43.42 41.46 3h9q n LEU 160 CO 0.04 0.26 0.67 -0.36 -1.33 0.00 0.00 177.39 176.66 3h9q s PHE 161 N -2.78 3.34 0.41 -1.77 0.08 -0.45 -4.97 117.98 111.84 3h9q s PHE 161 Ca -0.04 1.64 0.04 0.00 0.12 0.00 0.00 56.93 58.70 3h9q s PHE 161 Cb 0.08 -2.92 -0.05 0.00 -0.57 0.00 0.00 43.02 39.56 3h9q s PHE 161 CO 0.82 -0.18 0.04 -1.12 -0.10 0.00 0.00 175.22 174.67 3h9q s SER 162 N -1.99 3.35 0.21 1.36 0.01 -1.26 -4.93 113.70 110.44 3h9q s SER 162 Ca 0.60 -1.47 -0.09 0.00 1.31 0.00 0.00 55.95 56.30 3h9q s SER 162 Cb -0.13 0.01 0.14 0.00 0.21 0.00 0.00 66.02 66.26 3h9q s SER 162 CO 0.17 -0.65 1.78 -0.33 0.41 0.00 0.00 173.24 174.63 3h9q h GLU 163 N 1.78 1.12 0.00 12.44 5.08 -1.98 -2.11 114.58 130.91 3h9q h GLU 163 Ca -0.42 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 57.76 3h9q h GLU 163 Cb 1.26 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.32 3h9q h GLU 163 CO 0.73 0.89 0.00 -0.25 -1.00 0.00 0.00 179.01 179.38 3h9q n ASP 164 N -4.35 0.00 -0.00 1.42 9.92 -1.26 -1.93 116.55 120.35 3h9q n ASP 164 Ca 0.07 0.06 0.09 0.00 -0.53 0.00 0.00 54.79 54.48 3h9q n ASP 164 Cb 0.16 -0.20 -0.12 0.00 -0.64 0.00 0.00 41.12 40.32 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 -1.20 0.80 -4.55 -2.24 8.00 -0.79 -4.98 116.55 111.58 3h9q n ASP 165 Ca 0.04 -0.58 -0.55 0.00 0.71 0.00 0.00 54.79 54.41 3h9q n ASP 165 Cb 0.05 1.32 -0.07 0.00 -0.02 0.00 0.00 41.12 42.41 3h9q n ASP 165 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 3h9q n VAL 166 N -1.70 0.10 0.00 2.53 0.31 -0.81 -1.60 118.33 117.16 3h9q n VAL 166 Ca 0.01 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 3h9q n VAL 166 Cb 0.36 -0.47 0.00 0.00 -0.91 0.00 0.00 33.84 32.82 3h9q n VAL 166 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3h9q n GLY 167 N 2.07 3.11 3.55 2.92 0.00 0.97 -4.95 105.19 112.86 3h9q n GLY 167 Ca 0.19 -0.85 -0.29 0.00 0.00 0.00 0.00 46.02 45.07 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 0.00 -0.34 0.09 1.61 1.02 -0.63 -4.35 119.74 117.15 3h9q s LYS 168 Ca 0.00 0.90 -0.30 0.00 0.02 0.00 0.00 55.97 56.59 3h9q s LYS 168 Cb 0.00 -1.62 -0.06 0.00 -0.52 0.00 0.00 37.83 35.63 3h9q s LYS 168 CO 0.00 -3.36 1.13 -0.80 -0.92 0.00 0.00 175.35 171.40 3h9q s ASN 169 N -2.72 7.20 0.12 2.83 0.01 -1.26 -1.09 114.94 120.02 3h9q s ASN 169 Ca 0.67 1.98 -0.29 0.00 -0.71 0.00 0.00 52.86 54.52 3h9q s ASN 169 Cb -0.23 -2.59 -0.07 0.00 0.41 0.00 0.00 41.25 38.77 3h9q s ASN 169 CO 0.62 -0.34 1.60 0.11 -1.51 0.00 0.00 177.10 177.58 3h9q h LYS 170 N 6.17 -0.52 -0.98 -0.60 1.57 -1.62 -1.56 116.57 119.03 3h9q h LYS 170 Ca -0.42 0.04 0.20 0.00 -1.87 0.00 0.00 60.65 58.60 3h9q h LYS 170 Cb 1.21 0.12 -0.09 0.00 0.08 0.00 0.00 32.23 33.55 3h9q h LYS 170 CO 0.77 -0.35 0.62 1.79 -0.57 0.00 0.00 179.45 181.71 3h9q h THR 171 N -0.54 0.67 0.11 -0.16 1.35 -1.89 0.90 112.91 113.35 3h9q h THR 171 Ca 0.05 -0.21 -0.00 0.00 -0.55 0.00 0.00 66.41 65.70 3h9q h THR 171 Cb 0.61 0.01 -0.00 0.00 -1.73 0.00 0.00 68.15 67.04 3h9q h THR 171 CO -0.26 0.11 -0.08 -0.08 -0.25 0.00 0.00 175.52 174.96 3h9q h GLU 172 N 0.61 -0.19 -0.08 4.72 4.81 -1.70 -1.47 114.58 121.28 3h9q h GLU 172 Ca 0.55 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.76 3h9q h GLU 172 Cb 1.06 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.49 3h9q h GLU 172 CO -0.31 -0.12 -0.07 0.28 -0.73 0.00 0.00 179.01 178.06 3h9q h VAL 173 N -0.19 1.36 -0.48 0.32 2.07 -0.63 -2.21 116.25 116.50 3h9q h VAL 173 Ca -0.01 -1.21 0.09 0.00 0.82 0.00 0.00 66.70 66.39 3h9q h VAL 173 Cb 0.17 2.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.86 3h9q h VAL 173 CO 0.00 0.34 0.05 0.40 0.02 0.00 0.00 177.57 178.38 3h9q h ILE 174 N -0.24 0.69 -0.60 4.57 2.04 -0.91 -0.56 117.51 122.50 3h9q h ILE 174 Ca 0.01 -0.06 0.04 0.00 1.00 0.00 0.00 64.86 65.85 3h9q h ILE 174 Cb 0.57 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 3h9q h ILE 174 CO 0.02 0.03 0.34 0.50 0.00 0.00 0.00 178.15 179.04 3h9q h LYS 175 N 0.18 0.64 0.45 2.37 3.64 -1.23 -0.14 116.57 122.48 3h9q h LYS 175 Ca 0.24 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 3h9q h LYS 175 Cb 0.34 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 3h9q h LYS 175 CO -0.35 0.42 -0.22 -0.09 -2.27 0.00 0.00 179.45 176.95 3h9q h ARG 176 N 0.66 -0.58 -0.28 1.90 2.43 -0.71 -2.10 114.38 115.69 3h9q h ARG 176 Ca 0.25 0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.53 3h9q h ARG 176 Cb 0.10 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 3h9q h ARG 176 CO -0.14 -0.38 0.20 0.93 -1.51 0.00 0.00 179.97 179.08 3h9q h GLU 177 N -0.62 0.07 0.14 0.20 4.39 -0.82 -0.75 114.58 117.19 3h9q h GLU 177 Ca -0.06 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 3h9q h GLU 177 Cb 0.47 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 3h9q h GLU 177 CO 0.10 0.05 -0.07 -0.07 -1.16 0.00 0.00 179.01 177.86 3h9q h LEU 178 N 0.07 -0.16 -2.00 1.33 3.38 -0.81 -2.91 115.31 114.21 3h9q h LEU 178 Ca 0.13 -0.39 0.08 0.00 0.09 0.00 0.00 57.88 57.80 3h9q h LEU 178 Cb 0.43 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 3h9q h LEU 178 CO -0.01 0.42 0.21 -0.07 0.09 0.00 0.00 178.44 179.08 3h9q h LEU 179 N -0.86 0.00 -1.27 1.67 -0.00 -1.08 0.21 115.31 113.99 3h9q h LEU 179 Ca -0.02 0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 57.78 3h9q h LEU 179 Cb 0.54 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.18 3h9q h LEU 179 CO 0.03 0.00 -0.36 0.50 -0.00 0.00 0.00 178.44 178.61 3h9q h LYS 180 N 0.00 0.01 0.03 1.13 3.64 -1.13 -2.81 116.57 117.45 3h9q h LYS 180 Ca 0.14 -0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.17 3h9q h LYS 180 Cb 0.55 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.32 3h9q h LYS 180 CO -0.00 0.37 -2.02 0.54 -2.27 0.00 0.00 179.45 176.07 3h9q n ARG 181 N -4.11 0.68 -3.62 1.90 1.74 0.56 -4.69 116.66 109.12 3h9q n ARG 181 Ca -0.02 0.21 -0.29 0.00 -0.77 0.00 0.00 57.85 56.98 3h9q n ARG 181 Cb 0.40 -1.68 -0.12 0.00 -1.02 0.00 0.00 32.46 30.03 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 -6.29 3.24 0.00 0.55 3.84 -0.16 -4.97 114.94 111.15 3h9q s ASN 182 Ca -0.14 -2.75 0.09 0.00 0.21 0.00 0.00 52.86 50.27 3h9q s ASN 182 Cb 0.07 -0.86 0.47 0.00 -0.55 0.00 0.00 41.25 40.38 3h9q s ASN 182 CO 0.78 -0.24 1.17 -1.54 -2.79 0.00 0.00 177.10 174.49 3h9q n SER 183 N 3.35 0.00 -1.17 -4.21 3.41 -1.06 -2.38 113.62 111.57 3h9q n SER 183 Ca 0.14 0.15 0.12 0.00 -0.26 0.00 0.00 58.87 59.02 3h9q n SER 183 Cb 0.37 -0.28 0.23 0.00 -0.26 0.00 0.00 64.21 64.28 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 -1.28 2.52 -3.69 4.33 1.02 -1.26 -4.96 120.64 117.31 3h9q n GLU 184 Ca 0.04 -2.30 -0.20 0.00 -0.02 0.00 0.00 57.16 54.68 3h9q n GLU 184 Cb 0.07 -1.52 -0.01 0.00 -0.02 0.00 0.00 31.44 29.96 3h9q n GLU 184 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3h9q s ILE 185 N -1.45 4.64 -0.32 -3.67 -1.09 -1.00 -5.03 121.20 113.28 3h9q s ILE 185 Ca 0.40 -0.98 -0.03 0.00 -2.23 0.00 0.00 60.65 57.81 3h9q s ILE 185 Cb 0.23 -3.63 0.05 0.00 -1.58 0.00 0.00 42.46 37.54 3h9q s ILE 185 CO 0.32 -0.25 0.05 -0.55 -1.23 0.00 0.00 174.94 173.28 3h9q s SER 186 N -4.08 5.03 0.25 3.58 0.15 0.57 -4.97 113.70 114.23 3h9q s SER 186 Ca 0.40 -1.33 0.08 0.00 0.70 0.00 0.00 55.95 55.80 3h9q s SER 186 Cb -0.09 -1.76 -0.04 0.00 -1.71 0.00 0.00 66.02 62.42 3h9q s SER 186 CO 0.30 -0.31 0.11 -0.69 1.20 0.00 0.00 173.24 173.85 3h9q s VAL 187 N 1.27 4.03 0.08 4.45 1.01 -1.26 -1.18 120.40 128.81 3h9q s VAL 187 Ca -0.03 -1.59 -0.21 0.00 0.00 0.00 0.00 61.98 60.15 3h9q s VAL 187 Cb -0.20 -3.16 0.05 0.00 0.00 0.00 0.00 36.38 33.07 3h9q s VAL 187 CO -0.01 -0.34 0.51 -0.94 0.00 0.00 0.00 175.10 174.33 3h9q s SER 188 N -3.71 -0.43 0.04 3.32 1.04 -0.69 -4.93 113.70 108.35 3h9q s SER 188 Ca 0.32 0.05 0.07 0.00 0.48 0.00 0.00 55.95 56.87 3h9q s SER 188 Cb -0.07 0.51 -0.02 0.00 0.10 0.00 0.00 66.02 66.53 3h9q s SER 188 CO 0.23 -0.79 -0.19 -1.83 0.98 0.00 0.00 173.24 171.63 3h9q s GLU 189 N -2.95 1.26 -0.22 4.02 -1.05 -1.26 0.44 118.70 118.95 3h9q s GLU 189 Ca -0.03 -0.90 -0.02 0.00 -0.15 0.00 0.00 54.97 53.87 3h9q s GLU 189 Cb -0.00 -1.36 0.06 0.00 -0.44 0.00 0.00 34.13 32.40 3h9q s GLU 189 CO -0.06 0.34 0.02 0.42 0.95 0.00 0.00 175.26 176.94 3h9q s ILE 190 N -0.82 0.76 -0.85 1.83 -1.09 0.38 -4.93 121.20 116.48 3h9q s ILE 190 Ca 0.06 -0.78 -0.25 0.00 -2.23 0.00 0.00 60.65 57.45 3h9q s ILE 190 Cb -0.09 -1.25 -0.06 0.00 -1.58 0.00 0.00 42.46 39.48 3h9q s ILE 190 CO 0.02 -0.24 2.00 0.00 -1.23 0.00 0.00 174.94 175.49 3h9q s ALA 191 N 1.74 1.60 -0.09 9.38 0.00 -1.25 -1.49 121.76 131.66 3h9q s ALA 191 Ca -0.01 -1.29 -0.24 0.00 0.00 0.00 0.00 51.96 50.43 3h9q s ALA 191 Cb -0.17 -4.52 0.05 0.00 0.00 0.00 0.00 23.12 18.47 3h9q s ALA 191 CO -0.10 -4.83 0.55 -1.17 0.00 0.00 0.00 175.76 170.21 3h9q s LEU 192 N 10.58 -0.12 -0.05 0.00 2.96 -0.69 -4.82 118.68 126.53 3h9q s LEU 192 Ca 0.73 0.67 0.01 0.00 -0.22 0.00 0.00 54.13 55.32 3h9q s LEU 192 Cb -0.08 2.04 0.02 0.00 0.50 0.00 0.00 46.19 48.66 3h9q s LEU 192 CO 0.03 -0.45 -0.05 0.20 -1.32 0.00 0.00 176.35 174.76 3h9q s ASN 193 N -0.82 1.15 -0.51 3.68 -0.87 -1.26 -2.25 114.94 114.05 3h9q s ASN 193 Ca -0.09 -0.15 -0.28 0.00 -1.57 0.00 0.00 52.86 50.77 3h9q s ASN 193 Cb -0.03 -0.51 -0.01 0.00 -0.02 0.00 0.00 41.25 40.68 3h9q s ASN 193 CO 0.06 -0.05 1.68 -0.63 -2.57 0.00 0.00 177.10 175.58 3h9q s ILE 194 N 0.98 3.56 -0.03 0.60 -1.09 -1.26 -4.75 121.20 119.20 3h9q s ILE 194 Ca -0.10 0.47 0.15 0.00 -2.23 0.00 0.00 60.65 58.94 3h9q s ILE 194 Cb -0.14 -4.03 -0.24 0.00 -1.58 0.00 0.00 42.46 36.47 3h9q s ILE 194 CO -0.00 -0.84 0.32 0.59 -1.23 0.00 0.00 174.94 173.78 3h9q n ASN 195 N 10.85 1.45 -3.71 3.58 3.02 -1.26 -4.20 115.26 124.98 3h9q n ASN 195 Ca 0.18 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.60 3h9q n ASN 195 Cb 0.49 1.65 -0.08 0.00 -0.61 0.00 0.00 39.78 41.24 3h9q n ASN 195 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3h9q s ASP 196 N -3.86 -0.27 0.44 6.41 -1.08 -1.26 -4.91 116.67 112.14 3h9q s ASP 196 Ca -0.06 0.16 0.06 0.00 -0.52 0.00 0.00 52.55 52.19 3h9q s ASP 196 Cb 0.10 0.36 0.33 0.00 -1.46 0.00 0.00 42.92 42.25 3h9q s ASP 196 CO 0.64 -0.51 1.05 0.22 0.52 0.00 0.00 175.17 177.10 3h9q h TYR 197 N 3.59 0.00 -0.02 -5.34 3.20 -1.96 1.00 116.97 117.43 3h9q h TYR 197 Ca -0.30 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.57 3h9q h TYR 197 Cb 1.18 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.45 3h9q h TYR 197 CO 0.48 0.00 -0.02 0.25 -1.64 0.00 0.00 178.16 177.23 3h9q n THR 198 N -2.12 0.00 0.03 1.81 -2.24 -1.26 -3.90 114.28 106.60 3h9q n THR 198 Ca -0.00 -0.26 -0.07 0.00 -2.27 0.00 0.00 64.05 61.44 3h9q n THR 198 Cb 0.68 0.58 -0.12 0.00 -2.10 0.00 0.00 70.33 69.37 3h9q n THR 198 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3h9q h ASP 199 N 2.47 0.00 -0.99 3.42 5.19 0.67 -3.35 116.42 123.82 3h9q h ASP 199 Ca 0.00 0.00 0.15 0.00 -0.62 0.00 0.00 57.03 56.56 3h9q h ASP 199 Cb 0.55 0.00 -0.09 0.00 0.18 0.00 0.00 39.33 39.97 3h9q h ASP 199 CO 0.00 0.98 0.62 -0.07 -3.12 0.00 0.00 179.24 177.65 3h9q h LEU 200 N 0.00 0.83 -2.03 1.55 3.38 -1.72 0.28 115.31 117.60 3h9q h LEU 200 Ca -0.13 0.06 0.13 0.00 0.09 0.00 0.00 57.88 58.03 3h9q h LEU 200 Cb 1.86 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 42.50 3h9q h LEU 200 CO 0.11 0.39 0.39 0.45 0.09 0.00 0.00 178.44 179.86 3h9q h HIS 201 N 0.86 0.00 0.00 1.13 3.86 -1.82 0.40 115.15 119.59 3h9q h HIS 201 Ca 0.52 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.73 3h9q h HIS 201 Cb 0.68 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.15 3h9q h HIS 201 CO -0.00 0.00 0.00 1.63 0.86 0.00 0.00 177.93 180.42 3h9q n LYS 202 N -4.00 0.31 -3.40 2.45 4.01 0.09 -4.73 118.16 112.89 3h9q n LYS 202 Ca 0.08 0.08 -0.38 0.00 -0.51 0.00 0.00 58.31 57.57 3h9q n LYS 202 Cb 0.58 -1.50 -0.08 0.00 -0.51 0.00 0.00 35.03 33.52 3h9q n LYS 202 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 3h9q s VAL 203 N -2.57 5.19 1.04 -0.18 1.01 0.14 -5.07 120.40 119.97 3h9q s VAL 203 Ca 0.21 0.63 -0.20 0.00 0.00 0.00 0.00 61.98 62.62 3h9q s VAL 203 Cb 0.15 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 3h9q s VAL 203 CO 0.34 0.21 -0.45 -2.65 0.00 0.00 0.00 175.10 172.55 3h9q n PRO 204 N 4.86 -0.69 -3.49 2.72 -0.02 -1.26 -4.99 135.00 132.13 3h9q n PRO 204 Ca -0.09 -0.19 -0.38 0.00 -2.02 0.00 0.00 63.50 60.83 3h9q n PRO 204 Cb 0.51 -1.44 -0.06 0.00 -0.02 0.00 0.00 33.50 32.49 3h9q n PRO 204 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3h9q s GLU 205 N -2.89 3.93 0.25 -0.52 2.12 -1.26 -5.06 118.70 115.27 3h9q s GLU 205 Ca 0.49 0.43 -0.21 0.00 0.36 0.00 0.00 54.97 56.03 3h9q s GLU 205 Cb -0.09 -3.22 0.03 0.00 0.26 0.00 0.00 34.13 31.11 3h9q s GLU 205 CO 0.69 0.69 0.69 0.00 -0.54 0.00 0.00 175.26 176.78 3h9q s ALA 206 N -1.08 -1.30 0.26 6.30 0.00 -1.26 -5.03 121.76 119.65 3h9q s ALA 206 Ca 0.24 -0.12 -0.02 0.00 0.00 0.00 0.00 51.96 52.06 3h9q s ALA 206 Cb -0.17 0.86 0.48 0.00 0.00 0.00 0.00 23.12 24.30 3h9q s ALA 206 CO 0.14 -0.97 1.78 -0.44 0.00 0.00 0.00 175.76 176.26 3h9q h ASP 207 N 2.00 0.57 -5.00 0.00 5.19 -1.54 -3.43 116.42 114.21 3h9q h ASP 207 Ca -0.23 0.08 -0.07 0.00 -0.62 0.00 0.00 57.03 56.19 3h9q h ASP 207 Cb 1.26 -0.02 -0.19 0.00 0.18 0.00 0.00 39.33 40.57 3h9q h ASP 207 CO 0.27 0.27 0.05 -0.51 -3.12 0.00 0.00 179.24 176.20 3h9q s ILE 208 N -5.99 0.02 -0.20 0.35 2.07 -1.25 -4.43 121.20 111.76 3h9q s ILE 208 Ca -0.12 -0.15 -0.05 0.00 -1.41 0.00 0.00 60.65 58.92 3h9q s ILE 208 Cb 0.21 -0.90 -0.02 0.00 0.13 0.00 0.00 42.46 41.88 3h9q s ILE 208 CO 0.78 -0.08 -0.01 0.26 -1.91 0.00 0.00 174.94 173.98 3h9q s TRP 209 N -1.41 3.02 -0.63 3.50 0.52 0.12 -1.93 118.94 122.14 3h9q s TRP 209 Ca -0.11 -0.54 -0.19 0.00 0.02 0.00 0.00 56.10 55.28 3h9q s TRP 209 Cb -0.01 -2.09 0.11 0.00 -1.15 0.00 0.00 33.47 30.32 3h9q s TRP 209 CO 0.07 -0.30 0.76 0.08 0.02 0.00 0.00 176.95 177.58 3h9q s VAL 210 N 1.09 4.79 -0.90 4.03 1.01 0.77 -0.35 120.40 130.84 3h9q s VAL 210 Ca 0.02 -1.02 -0.23 0.00 0.00 0.00 0.00 61.98 60.75 3h9q s VAL 210 Cb -0.14 -4.53 0.06 0.00 0.00 0.00 0.00 36.38 31.77 3h9q s VAL 210 CO 0.01 -1.18 1.32 -0.69 0.00 0.00 0.00 175.10 174.56 3h9q s VAL 211 N 2.73 4.02 -0.20 2.92 1.01 -0.39 -1.73 120.40 128.76 3h9q s VAL 211 Ca 0.14 -0.53 -0.09 0.00 0.00 0.00 0.00 61.98 61.50 3h9q s VAL 211 Cb -0.22 -4.95 -0.20 0.00 0.00 0.00 0.00 36.38 31.01 3h9q s VAL 211 CO 0.05 -1.82 0.08 -0.24 0.00 0.00 0.00 175.10 173.17 3h9q n SER 212 N 8.59 2.01 -4.31 3.32 2.88 -0.94 -2.47 113.62 122.69 3h9q n SER 212 Ca 0.21 0.18 -0.38 0.00 -1.33 0.00 0.00 58.87 57.54 3h9q n SER 212 Cb 0.50 -0.76 0.02 0.00 -0.75 0.00 0.00 64.21 63.22 3h9q n SER 212 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3h9q n ALA 213 N -3.33 -2.52 -2.80 -1.46 0.00 -0.76 -4.81 120.51 104.82 3h9q n ALA 213 Ca -0.39 -0.07 -0.01 0.00 0.00 0.00 0.00 53.44 52.97 3h9q n ALA 213 Cb 0.94 -1.54 0.05 0.00 0.00 0.00 0.00 19.45 18.89 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 1.83 1.70 -3.66 0.00 5.68 -1.26 -4.94 116.55 115.90 3h9q n ASP 214 Ca 0.09 -2.09 -0.06 0.00 -0.50 0.00 0.00 54.79 52.22 3h9q n ASP 214 Cb 0.48 -0.47 -0.08 0.00 -1.14 0.00 0.00 41.12 39.91 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 -3.72 -0.95 0.77 2.11 2.46 -1.26 -4.48 115.29 110.22 3h9q s HIS 215 Ca 0.28 1.78 -0.13 0.00 0.47 0.00 0.00 55.06 57.46 3h9q s HIS 215 Cb 0.33 0.47 0.20 0.00 -0.13 0.00 0.00 32.58 33.44 3h9q s HIS 215 CO -0.04 -0.52 0.54 -2.30 -2.47 0.00 0.00 174.74 169.95 3h9q n PRO 216 N 5.17 -3.03 -0.04 2.88 -0.02 -1.26 -4.75 135.00 133.96 3h9q n PRO 216 Ca -0.12 -0.89 -0.14 0.00 -2.02 0.00 0.00 63.50 60.33 3h9q n PRO 216 Cb 0.51 -1.01 -0.09 0.00 -0.02 0.00 0.00 33.50 32.90 3h9q n PRO 216 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 3h9q h PHE 217 N -2.61 0.33 -0.69 6.00 -0.00 -2.00 -3.24 116.94 114.72 3h9q h PHE 217 Ca -0.23 -0.12 -0.39 0.00 -0.00 0.00 0.00 57.97 57.24 3h9q h PHE 217 Cb 0.73 -0.06 -0.14 0.00 -0.00 0.00 0.00 35.95 36.48 3h9q h PHE 217 CO 0.00 0.76 0.14 0.27 -0.00 0.00 0.00 178.31 179.47 3h9q n ASN 218 N -4.59 6.06 0.01 -0.68 6.94 -1.26 -4.20 115.26 117.55 3h9q n ASN 218 Ca -0.07 -2.96 -0.12 0.00 -0.02 0.00 0.00 54.58 51.40 3h9q n ASN 218 Cb 0.38 -1.28 -0.14 0.00 -2.36 0.00 0.00 39.78 36.38 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 4.20 0.16 -0.77 -4.53 5.85 -1.92 -3.24 115.31 115.06 3h9q h LEU 219 Ca 0.32 -0.28 -0.10 0.00 0.84 0.00 0.00 57.88 58.66 3h9q h LEU 219 Cb 0.98 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 3h9q h LEU 219 CO 0.66 1.25 -0.47 -0.29 -0.34 0.00 0.00 178.44 179.24 3h9q h ILE 220 N 0.03 1.04 -0.02 4.05 6.09 -1.87 -0.78 117.51 126.04 3h9q h ILE 220 Ca -0.27 -1.80 -0.24 0.00 -1.37 0.00 0.00 64.86 61.19 3h9q h ILE 220 Cb 1.99 2.06 0.01 0.00 0.47 0.00 0.00 36.82 41.35 3h9q h ILE 220 CO 0.10 0.46 -0.95 0.78 -3.07 0.00 0.00 178.15 175.48 3h9q h ASN 221 N 0.00 0.71 0.31 2.19 4.21 -1.88 -2.01 115.58 119.11 3h9q h ASN 221 Ca -0.00 -0.55 -0.02 0.00 1.21 0.00 0.00 56.30 56.94 3h9q h ASN 221 Cb 1.02 -0.22 0.00 0.00 -1.12 0.00 0.00 38.32 38.01 3h9q h ASN 221 CO 0.06 1.34 -0.15 -0.50 -1.29 0.00 0.00 177.43 176.89 3h9q h TRP 222 N 0.33 -0.38 -0.89 1.19 6.55 -1.51 -2.79 115.95 118.44 3h9q h TRP 222 Ca -0.09 -0.01 0.04 0.00 0.95 0.00 0.00 58.89 59.78 3h9q h TRP 222 Cb 1.58 0.13 -0.06 0.00 -0.86 0.00 0.00 29.16 29.95 3h9q h TRP 222 CO 0.08 -0.15 0.57 0.28 -1.05 0.00 0.00 178.44 178.17 3h9q h VAL 223 N -0.56 1.12 0.46 1.49 2.07 -1.20 -0.83 116.25 118.80 3h9q h VAL 223 Ca -0.04 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 3h9q h VAL 223 Cb 0.41 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.09 3h9q h VAL 223 CO 0.07 0.20 -0.52 -1.13 0.02 0.00 0.00 177.57 176.21 3h9q h ASN 224 N 1.08 -1.43 -0.85 0.57 -0.00 -1.25 0.15 115.58 113.84 3h9q h ASN 224 Ca 0.36 0.12 0.05 0.00 -0.00 0.00 0.00 56.30 56.83 3h9q h ASN 224 Cb 0.05 0.48 -0.05 0.00 -0.00 0.00 0.00 38.32 38.80 3h9q h ASN 224 CO -0.13 -0.66 0.56 0.11 -0.00 0.00 0.00 177.43 177.30 3h9q h LYS 225 N -0.98 0.97 -0.18 6.67 1.57 -1.28 -2.72 116.57 120.61 3h9q h LYS 225 Ca -0.06 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.57 3h9q h LYS 225 Cb 0.87 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 3h9q h LYS 225 CO -0.10 0.64 -0.28 -0.92 -0.57 0.00 0.00 179.45 178.22 3h9q h TYR 226 N 1.00 0.63 0.00 -1.35 3.20 -0.78 -3.10 116.97 116.57 3h9q h TYR 226 Ca 0.35 -0.21 0.00 0.00 3.14 0.00 0.00 58.73 62.01 3h9q h TYR 226 Cb 0.13 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.28 3h9q h TYR 226 CO -0.00 0.92 0.00 0.00 -1.64 0.00 0.00 178.16 177.44 3h9q h VAL 228 N 0.00 0.48 -0.50 0.00 2.07 -1.42 0.19 116.25 117.08 3h9q h VAL 228 Ca 0.00 -1.74 0.00 0.00 0.82 0.00 0.00 66.70 65.78 3h9q h VAL 228 Cb 0.14 2.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 3h9q h VAL 228 CO 0.00 0.28 0.00 0.54 0.02 0.00 0.00 177.57 178.41 3h9q n ARG 229 N -3.06 3.34 0.00 1.57 3.00 0.02 -3.55 116.66 117.98 3h9q n ARG 229 Ca 0.00 -2.29 0.00 0.00 -0.01 0.00 0.00 57.85 55.55 3h9q n ARG 229 Cb 0.68 -1.83 0.00 0.00 0.00 0.00 0.00 32.46 31.31 3h9q n ARG 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3h9q n ALA 230 N 0.77 0.38 -4.08 7.54 0.00 -1.08 -5.01 120.51 119.02 3h9q n ALA 230 Ca 0.21 -0.16 -0.40 0.00 0.00 0.00 0.00 53.44 53.08 3h9q n ALA 230 Cb 0.78 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.23 3h9q n ALA 230 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3h9q n ASN 231 N 0.00 -2.87 -4.24 0.00 5.03 -0.77 -4.93 115.26 107.47 3h9q n ASN 231 Ca 0.00 -1.25 -0.32 0.00 0.87 0.00 0.00 54.58 53.88 3h9q n ASN 231 Cb 0.34 -1.93 -0.16 0.00 -1.02 0.00 0.00 39.78 37.01 3h9q n ASN 231 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 3h9q s GLN 232 N -7.22 3.12 0.24 3.52 2.00 -0.01 -4.90 119.66 116.40 3h9q s GLN 232 Ca 0.35 -0.82 -0.30 0.00 -2.00 0.00 0.00 55.36 52.59 3h9q s GLN 232 Cb -0.18 -2.44 -0.09 0.00 0.80 0.00 0.00 33.01 31.10 3h9q s GLN 232 CO 0.96 0.10 0.99 -2.14 -0.50 0.00 0.00 175.29 174.70 3h9q s PRO 233 N 0.56 4.78 0.05 1.67 0.02 -1.26 -4.71 135.00 136.11 3h9q s PRO 233 Ca -0.12 1.58 -0.12 0.00 0.02 0.00 0.00 61.00 62.35 3h9q s PRO 233 Cb -0.17 -3.27 0.02 0.00 0.02 0.00 0.00 34.50 31.10 3h9q s PRO 233 CO 0.04 0.39 0.28 1.52 -0.33 0.00 0.00 177.00 178.90 3h9q s TYR 234 N -1.02 -0.05 -0.07 6.54 -0.85 -1.10 -0.70 117.35 120.10 3h9q s TYR 234 Ca 0.43 -0.16 -0.01 0.00 -0.52 0.00 0.00 57.07 56.82 3h9q s TYR 234 Cb -0.27 0.06 0.03 0.00 0.38 0.00 0.00 41.96 42.16 3h9q s TYR 234 CO 0.34 -0.51 -0.02 -1.50 -1.52 0.00 0.00 175.55 172.35 3h9q s ILE 235 N -2.82 0.46 0.25 -3.49 2.07 0.53 -0.01 121.20 118.19 3h9q s ILE 235 Ca -0.03 0.03 -0.21 0.00 -1.41 0.00 0.00 60.65 59.03 3h9q s ILE 235 Cb 0.00 -0.58 -0.09 0.00 0.13 0.00 0.00 42.46 41.93 3h9q s ILE 235 CO -0.05 0.26 0.78 0.21 -1.91 0.00 0.00 174.94 174.23 3h9q s ASN 236 N 1.69 7.11 -0.11 4.50 3.04 -1.17 -1.27 114.94 128.73 3h9q s ASN 236 Ca 0.01 1.51 -0.19 0.00 0.04 0.00 0.00 52.86 54.23 3h9q s ASN 236 Cb -0.13 -2.45 0.05 0.00 -1.54 0.00 0.00 41.25 37.17 3h9q s ASN 236 CO -0.04 -0.01 0.48 0.00 -3.04 0.00 0.00 177.10 174.49 3h9q s ALA 237 N -1.57 -1.22 0.00 1.71 0.00 -1.03 0.64 121.76 120.29 3h9q s ALA 237 Ca 0.45 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.50 3h9q s ALA 237 Cb -0.17 -0.41 0.00 0.00 0.00 0.00 0.00 23.12 22.55 3h9q s ALA 237 CO 0.21 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 176.11 3h9q n GLY 238 N 2.00 -0.74 3.59 0.00 0.00 0.15 -4.50 105.19 105.69 3h9q n GLY 238 Ca -0.17 0.10 -0.07 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.88 -0.24 -0.73 1.61 -0.85 -1.26 -1.68 117.35 112.31 3h9q s TYR 239 Ca 0.00 0.32 0.04 0.00 -0.52 0.00 0.00 57.07 56.92 3h9q s TYR 239 Cb 0.00 0.49 0.18 0.00 0.38 0.00 0.00 41.96 43.00 3h9q s TYR 239 CO 0.00 -0.27 0.54 0.28 -1.52 0.00 0.00 175.55 174.58 3h9q n VAL 240 N 0.37 1.85 0.00 -3.49 0.31 -0.26 -4.96 118.33 112.15 3h9q n VAL 240 Ca -0.05 -4.92 0.00 0.00 -0.01 0.00 0.00 64.34 59.36 3h9q n VAL 240 Cb 0.59 -2.21 0.00 0.00 -0.91 0.00 0.00 33.84 31.31 3h9q n VAL 240 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3h9q n ASN 241 N 1.96 0.00 -0.35 4.52 5.03 -1.26 -2.70 115.26 122.46 3h9q n ASN 241 Ca 0.20 0.00 0.13 0.00 0.87 0.00 0.00 54.58 55.78 3h9q n ASN 241 Cb 0.35 0.00 0.58 0.00 -1.02 0.00 0.00 39.78 39.69 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 10.73 1.07 -4.38 6.41 5.68 -1.26 -4.77 116.55 130.03 3h9q n ASP 242 Ca 0.00 -1.44 -0.37 0.00 -0.50 0.00 0.00 54.79 52.48 3h9q n ASP 242 Cb 0.00 -0.02 -0.12 0.00 -1.14 0.00 0.00 41.12 39.83 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 -1.95 4.17 0.49 2.12 1.01 -1.10 -3.22 121.20 122.72 3h9q s ILE 243 Ca 0.38 -0.56 -0.22 0.00 0.00 0.00 0.00 60.65 60.25 3h9q s ILE 243 Cb 0.19 -3.12 -0.07 0.00 0.01 0.00 0.00 42.46 39.48 3h9q s ILE 243 CO 0.31 0.11 1.13 0.00 0.00 0.00 0.00 174.94 176.49 3h9q s ALA 244 N 1.54 2.88 -0.10 9.38 0.00 -0.34 -1.10 121.76 134.02 3h9q s ALA 244 Ca 0.04 0.85 -0.08 0.00 0.00 0.00 0.00 51.96 52.77 3h9q s ALA 244 Cb -0.17 -3.35 0.03 0.00 0.00 0.00 0.00 23.12 19.63 3h9q s ALA 244 CO 0.03 -0.63 0.25 0.08 0.00 0.00 0.00 175.76 175.50 3h9q s VAL 245 N -1.67 -0.01 0.01 0.00 1.01 -0.68 -1.58 120.40 117.48 3h9q s VAL 245 Ca 0.67 0.04 -0.11 0.00 0.00 0.00 0.00 61.98 62.58 3h9q s VAL 245 Cb -0.25 -0.37 0.01 0.00 0.00 0.00 0.00 36.38 35.77 3h9q s VAL 245 CO 0.30 0.02 0.22 0.72 0.00 0.00 0.00 175.10 176.36 3h9q s PHE 246 N 0.46 -0.04 0.00 5.22 -0.71 -1.00 0.30 117.98 122.20 3h9q s PHE 246 Ca -0.03 -0.02 0.00 0.00 -1.04 0.00 0.00 56.93 55.85 3h9q s PHE 246 Cb -0.04 0.01 0.00 0.00 -1.21 0.00 0.00 43.02 41.78 3h9q s PHE 246 CO -0.02 -0.36 0.00 0.41 -1.34 0.00 0.00 175.22 173.90 3h9q n GLY 247 N 1.18 0.42 3.80 1.99 0.00 0.21 -1.12 105.19 111.66 3h9q n GLY 247 Ca -0.21 -1.82 -0.31 0.00 0.00 0.00 0.00 46.02 43.68 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 -2.25 2.54 -0.39 1.61 0.04 -1.20 -4.44 135.00 130.90 3h9q s PRO 248 Ca 0.00 0.94 -0.13 0.00 0.04 0.00 0.00 61.00 61.85 3h9q s PRO 248 Cb 0.00 -1.95 0.02 0.00 0.04 0.00 0.00 34.50 32.61 3h9q s PRO 248 CO 0.00 -1.38 0.26 -1.17 0.04 0.00 0.00 177.00 174.75 3h9q s LEU 249 N -5.71 4.92 -0.13 -3.56 2.96 -0.55 -3.03 118.68 113.57 3h9q s LEU 249 Ca 0.59 -0.89 -0.23 0.00 -0.22 0.00 0.00 54.13 53.39 3h9q s LEU 249 Cb -0.15 -2.11 -0.03 0.00 0.50 0.00 0.00 46.19 44.40 3h9q s LEU 249 CO 0.55 -0.41 0.69 -0.47 -1.32 0.00 0.00 176.35 175.40 3h9q s TYR 250 N 1.64 3.48 -0.23 5.38 5.04 0.99 -4.01 117.35 129.64 3h9q s TYR 250 Ca 0.04 1.13 0.00 0.00 -2.44 0.00 0.00 57.07 55.81 3h9q s TYR 250 Cb -0.19 -2.83 0.06 0.00 0.35 0.00 0.00 41.96 39.35 3h9q s TYR 250 CO 0.09 -0.05 -0.05 0.08 -1.34 0.00 0.00 175.55 174.28 3h9q s VAL 251 N 1.40 1.44 0.08 3.14 1.01 -1.26 -2.73 120.40 123.49 3h9q s VAL 251 Ca 0.34 -1.13 -0.35 0.00 0.00 0.00 0.00 61.98 60.84 3h9q s VAL 251 Cb -0.17 -1.71 -0.19 0.00 0.00 0.00 0.00 36.38 34.32 3h9q s VAL 251 CO 0.14 -0.08 0.88 -2.65 0.00 0.00 0.00 175.10 173.39 3h9q n PRO 252 N 4.71 0.07 -2.96 2.72 -0.02 -1.26 -1.59 135.00 136.67 3h9q n PRO 252 Ca -0.12 0.02 -0.17 0.00 -2.02 0.00 0.00 63.50 61.21 3h9q n PRO 252 Cb 0.45 -1.34 -0.00 0.00 -0.02 0.00 0.00 33.50 32.58 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 1.72 -0.49 0.00 -1.23 0.00 -1.26 -4.67 105.19 99.25 3h9q n GLY 253 Ca 0.19 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -3.30 1.17 -3.37 1.61 4.81 -0.62 -5.14 118.16 113.32 3h9q n LYS 254 Ca -0.06 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.25 3h9q n LYS 254 Cb 0.56 -0.40 -0.05 0.00 0.02 0.00 0.00 35.03 35.16 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 -0.38 0.00 -3.15 3.15 -2.24 -1.02 -4.96 114.28 105.68 3h9q n THR 255 Ca 0.00 -1.44 -0.06 0.00 -2.27 0.00 0.00 64.05 60.28 3h9q n THR 255 Cb 0.00 0.65 0.01 0.00 -2.10 0.00 0.00 70.33 68.89 3h9q n THR 255 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h9q n GLY 256 N -0.07 2.18 0.38 3.38 0.00 -1.26 -4.58 105.19 105.22 3h9q n GLY 256 Ca 0.02 -2.17 -0.02 0.00 0.00 0.00 0.00 46.02 43.84 3h9q n GLY 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h9q n TYR 258 N -0.08 0.00 0.00 0.00 9.36 -1.26 -2.45 117.16 122.73 3h9q n TYR 258 Ca 0.01 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.23 3h9q n TYR 258 Cb 0.07 -0.01 0.00 0.00 -0.63 0.00 0.00 39.34 38.77 3h9q n TYR 258 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 3h9q n GLU 259 N -0.24 1.56 0.12 2.98 -0.58 -1.26 -4.89 120.64 118.33 3h9q n GLU 259 Ca 0.00 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.69 3h9q n GLU 259 Cb 0.02 -0.86 -0.02 0.00 -0.57 0.00 0.00 31.44 30.01 3h9q n GLU 259 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3h9q s GLN 261 N -3.52 1.52 -0.20 0.00 -0.21 -1.26 -4.95 119.66 111.04 3h9q s GLN 261 Ca -0.04 -1.38 0.15 0.00 0.02 0.00 0.00 55.36 54.10 3h9q s GLN 261 Cb 0.00 -2.76 0.35 0.00 1.00 0.00 0.00 33.01 31.61 3h9q s GLN 261 CO 0.13 -0.78 1.27 0.39 -2.12 0.00 0.00 175.29 174.18 3h9q n GLU 271 N 4.51 0.98 -3.24 2.91 4.71 -1.26 -5.09 120.64 124.17 3h9q n GLU 271 Ca -0.05 -1.85 -0.45 0.00 -0.01 0.00 0.00 57.16 54.80 3h9q n GLU 271 Cb 0.43 -0.13 -0.00 0.00 -1.01 0.00 0.00 31.44 30.73 3h9q n GLU 271 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 3h9q s LYS 272 N -0.91 4.17 0.48 3.49 2.20 -1.26 -4.92 119.74 123.00 3h9q s LYS 272 Ca 0.15 -3.05 0.31 0.00 -0.36 0.00 0.00 55.97 53.02 3h9q s LYS 272 Cb 0.31 -4.69 1.07 0.00 -1.51 0.00 0.00 37.83 33.02 3h9q s LYS 272 CO -0.08 -1.38 1.17 -0.85 -0.36 0.00 0.00 175.35 173.85 3h9q n GLU 273 N 3.47 0.01 0.33 4.03 -0.00 -1.26 -1.89 120.64 125.32 3h9q n GLU 273 Ca 0.27 0.86 -0.16 0.00 -0.00 0.00 0.00 57.16 58.13 3h9q n GLU 273 Cb 0.40 -2.07 -0.08 0.00 -0.00 0.00 0.00 31.44 29.68 3h9q n GLU 273 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.13 176.16 3h9q h ASN 274 N 0.00 -0.70 -0.18 -1.84 -1.24 -2.02 -3.16 115.58 106.44 3h9q h ASN 274 Ca 0.58 -0.01 -0.09 0.00 0.71 0.00 0.00 56.30 57.48 3h9q h ASN 274 Cb 2.75 0.18 -0.00 0.00 0.73 0.00 0.00 38.32 41.98 3h9q h ASN 274 CO -0.01 -0.42 -0.25 0.16 -1.29 0.00 0.00 177.43 175.62 3h9q h ILE 275 N -0.96 1.34 0.00 2.57 3.07 -1.82 -3.18 117.51 118.53 3h9q h ILE 275 Ca -0.08 -1.46 0.00 0.00 1.55 0.00 0.00 64.86 64.87 3h9q h ILE 275 Cb 0.68 1.86 0.00 0.00 -0.27 0.00 0.00 36.82 39.09 3h9q h ILE 275 CO 0.14 0.44 0.33 -0.78 -1.05 0.00 0.00 178.15 177.23 3h9q h ASP 276 N 0.14 0.00 0.16 2.16 3.58 -1.64 -0.68 116.42 120.13 3h9q h ASP 276 Ca 0.02 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.46 3h9q h ASP 276 Cb 0.82 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.87 3h9q h ASP 276 CO 0.06 0.00 -0.07 0.45 -2.88 0.00 0.00 179.24 176.79 3h9q h HIS 277 N 0.00 -0.19 -0.78 0.28 3.86 -1.52 -2.72 115.15 114.08 3h9q h HIS 277 Ca 0.00 -0.00 0.10 0.00 -1.16 0.00 0.00 60.37 59.31 3h9q h HIS 277 Cb 0.66 0.06 -0.08 0.00 1.06 0.00 0.00 27.41 29.12 3h9q h HIS 277 CO 0.00 0.14 0.41 0.87 0.86 0.00 0.00 177.93 180.21 3h9q h LYS 278 N -0.98 0.65 -0.07 2.45 1.57 -1.33 -1.20 116.57 117.67 3h9q h LYS 278 Ca -0.02 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.76 3h9q h LYS 278 Cb 0.42 -0.15 -0.06 0.00 0.08 0.00 0.00 32.23 32.53 3h9q h LYS 278 CO 0.04 0.43 -0.30 0.82 -0.57 0.00 0.00 179.45 179.87 3h9q h ILE 279 N 0.67 0.33 -0.50 1.86 2.04 -1.24 0.73 117.51 121.40 3h9q h ILE 279 Ca 0.39 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.23 3h9q h ILE 279 Cb 0.42 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 3h9q h ILE 279 CO -0.28 0.00 0.26 0.11 0.00 0.00 0.00 178.15 178.24 3h9q h LYS 280 N -0.41 0.70 -0.74 2.37 1.57 -1.01 -1.25 116.57 117.80 3h9q h LYS 280 Ca 0.08 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 3h9q h LYS 280 Cb 0.53 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.66 3h9q h LYS 280 CO -0.30 0.56 0.49 1.25 -0.57 0.00 0.00 179.45 180.88 3h9q h LEU 281 N 0.66 0.83 -0.32 2.94 7.12 -0.88 -1.32 115.31 124.34 3h9q h LEU 281 Ca 0.17 -0.02 -0.18 0.00 0.13 0.00 0.00 57.88 57.98 3h9q h LEU 281 Cb 0.08 -0.20 -0.00 0.00 -0.53 0.00 0.00 40.66 40.01 3h9q h LEU 281 CO -0.03 0.59 -0.52 0.40 -0.13 0.00 0.00 178.44 178.76 3h9q h ILE 282 N 0.98 1.27 0.00 4.05 2.04 -0.66 -3.11 117.51 122.08 3h9q h ILE 282 Ca 0.28 -1.70 -0.05 0.00 1.00 0.00 0.00 64.86 64.39 3h9q h ILE 282 Cb -0.08 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 3h9q h ILE 282 CO -0.07 0.56 -0.24 0.78 0.00 0.00 0.00 178.15 179.17 3h9q h ASN 283 N 0.69 0.00 1.28 1.72 2.35 -0.96 -2.63 115.58 118.04 3h9q h ASN 283 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 3h9q h ASN 283 Cb 1.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.49 3h9q h ASN 283 CO 0.12 0.24 0.00 0.77 -1.65 0.00 0.00 177.43 176.91 3h9q h SER 284 N 0.00 0.00 0.27 5.81 4.64 -1.18 -2.76 113.55 120.33 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 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 3h9q h SER 284 CO 0.03 0.00 -0.27 0.54 -0.87 0.00 0.00 176.83 176.26 3h9q n ARG 285 N -2.88 0.76 -1.62 4.77 1.74 -0.99 -4.95 116.66 113.48 3h9q n ARG 285 Ca 0.02 -0.44 -0.43 0.00 -0.77 0.00 0.00 57.85 56.24 3h9q n ARG 285 Cb 0.37 -1.49 -0.00 0.00 -1.02 0.00 0.00 32.46 30.31 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 -0.74 1.42 -3.71 -1.55 7.35 -1.04 -5.02 117.46 114.17 3h9q n PHE 286 Ca 0.12 0.61 -0.15 0.00 -0.76 0.00 0.00 57.45 57.26 3h9q n PHE 286 Cb 0.34 -2.27 -0.15 0.00 0.35 0.00 0.00 39.48 37.75 3h9q n PHE 286 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 3h9q s LYS 287 N -1.82 0.05 0.43 -4.13 -0.14 -1.26 -5.12 119.74 107.75 3h9q s LYS 287 Ca 0.60 0.43 -0.25 0.00 -1.36 0.00 0.00 55.97 55.39 3h9q s LYS 287 Cb -0.61 -0.24 -0.08 0.00 -1.68 0.00 0.00 37.83 35.22 3h9q s LYS 287 CO 0.59 -0.23 1.34 -1.25 -0.76 0.00 0.00 175.35 175.04 3h9q s PRO 288 N 1.66 3.81 -1.29 -1.68 0.04 -1.26 -4.90 135.00 131.38 3h9q s PRO 288 Ca -0.04 2.22 -0.10 0.00 0.04 0.00 0.00 61.00 63.12 3h9q s PRO 288 Cb -0.12 -2.67 0.16 0.00 0.04 0.00 0.00 34.50 31.91 3h9q s PRO 288 CO -0.05 -0.64 1.85 0.00 0.04 0.00 0.00 177.00 178.20 3h9q n ALA 289 N -0.08 5.20 -1.21 8.56 0.00 -1.26 -5.00 120.51 126.73 3h9q n ALA 289 Ca 0.05 -4.27 -0.36 0.00 0.00 0.00 0.00 53.44 48.85 3h9q n ALA 289 Cb 0.43 -3.03 0.06 0.00 0.00 0.00 0.00 19.45 16.91 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 3.62 1.24 -3.41 0.00 -2.24 -1.26 -4.51 114.28 107.72 3h9q n THR 290 Ca 0.40 -0.41 0.01 0.00 -2.27 0.00 0.00 64.05 61.79 3h9q n THR 290 Cb 0.37 -0.55 -0.04 0.00 -2.10 0.00 0.00 70.33 68.01 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 -1.96 -0.70 0.16 4.78 5.36 -1.26 -5.06 117.98 119.30 3h9q s PHE 291 Ca 0.61 1.22 -0.16 0.00 -0.96 0.00 0.00 56.93 57.63 3h9q s PHE 291 Cb -0.35 0.42 0.07 0.00 -0.34 0.00 0.00 43.02 42.82 3h9q s PHE 291 CO 0.62 -0.35 1.73 0.00 -1.46 0.00 0.00 175.22 175.76 3h9q h ALA 292 N 7.51 0.38 -0.85 11.12 0.00 -1.96 -2.18 119.26 133.28 3h9q h ALA 292 Ca -0.16 0.07 0.19 0.00 0.00 0.00 0.00 54.91 55.01 3h9q h ALA 292 Cb 1.12 0.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.88 3h9q h ALA 292 CO 0.08 -0.33 0.35 -1.35 0.00 0.00 0.00 179.25 178.00 3h9q h PRO 293 N 0.19 0.41 -0.58 0.00 0.11 -1.97 0.21 132.00 130.37 3h9q h PRO 293 Ca 0.17 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.18 3h9q h PRO 293 Cb 0.19 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.18 3h9q h PRO 293 CO -0.22 0.27 0.07 0.28 -0.21 0.00 0.00 178.00 178.19 3h9q h VAL 294 N 0.42 1.26 0.28 3.15 2.07 -1.79 -2.35 116.25 119.29 3h9q h VAL 294 Ca 0.50 -1.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 3h9q h VAL 294 Cb 0.88 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 3h9q h VAL 294 CO -0.49 0.37 -0.20 -1.13 0.02 0.00 0.00 177.57 176.15 3h9q h ASN 295 N 0.87 -0.50 -0.74 0.57 -1.24 -0.51 -2.57 115.58 111.45 3h9q h ASN 295 Ca 0.17 0.04 0.06 0.00 0.71 0.00 0.00 56.30 57.27 3h9q h ASN 295 Cb 0.45 0.16 -0.06 0.00 0.73 0.00 0.00 38.32 39.60 3h9q h ASN 295 CO 0.02 -0.31 0.44 0.78 -1.29 0.00 0.00 177.43 177.07 3h9q h ASN 296 N -0.47 0.68 -0.28 1.15 -0.26 -0.47 -1.83 115.58 114.10 3h9q h ASN 296 Ca -0.02 0.02 -0.01 0.00 -0.56 0.00 0.00 56.30 55.73 3h9q h ASN 296 Cb 0.41 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.53 3h9q h ASN 296 CO 0.01 0.44 0.14 0.58 -1.06 0.00 0.00 177.43 177.54 3h9q h VAL 297 N 0.82 1.14 -0.95 2.81 2.07 -1.35 0.44 116.25 121.23 3h9q h VAL 297 Ca 0.32 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 3h9q h VAL 297 Cb 0.16 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 3h9q h VAL 297 CO -0.17 0.14 0.59 0.00 0.02 0.00 0.00 177.57 178.15 3h9q h ALA 298 N 1.01 1.25 -0.08 1.67 0.00 -1.20 -1.82 119.26 120.09 3h9q h ALA 298 Ca 0.10 -0.09 -0.25 0.00 0.00 0.00 0.00 54.91 54.67 3h9q h ALA 298 Cb 0.09 -0.38 0.02 0.00 0.00 0.00 0.00 17.79 17.51 3h9q h ALA 298 CO -0.01 0.66 -0.91 0.00 0.00 0.00 0.00 179.25 178.99 3h9q h ALA 299 N 1.34 0.22 -0.19 0.00 0.00 -0.85 -1.69 119.26 118.09 3h9q h ALA 299 Ca 0.34 -0.65 0.02 0.00 0.00 0.00 0.00 54.91 54.62 3h9q h ALA 299 Cb -0.08 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3h9q h ALA 299 CO -0.07 0.69 0.06 0.00 0.00 0.00 0.00 179.25 179.93 3h9q h ALA 300 N 0.48 0.20 -0.23 0.00 0.00 0.20 -0.27 119.26 119.64 3h9q h ALA 300 Ca -0.09 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 3h9q h ALA 300 Cb 1.55 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 3h9q h ALA 300 CO 0.18 -0.37 -0.36 -0.07 0.00 0.00 0.00 179.25 178.63 3h9q h LEU 301 N 0.15 0.52 -0.26 0.00 3.38 -1.39 -0.49 115.31 117.22 3h9q h LEU 301 Ca 0.08 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 3h9q h LEU 301 Cb 0.05 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 3h9q h LEU 301 CO -0.09 0.84 0.15 0.00 0.09 0.00 0.00 178.44 179.43 3h9q h ALA 303 N 1.05 1.01 -0.57 0.00 0.00 -0.76 -1.75 119.26 118.23 3h9q h ALA 303 Ca 0.09 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 3h9q h ALA 303 Cb 0.02 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 3h9q h ALA 303 CO -0.02 0.63 0.28 0.00 0.00 0.00 0.00 179.25 180.14 3h9q h ALA 304 N 1.16 1.42 -0.32 0.00 0.00 -0.73 -1.11 119.26 119.68 3h9q h ALA 304 Ca 0.19 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 3h9q h ALA 304 Cb 0.42 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3h9q h ALA 304 CO 0.01 0.46 -0.38 -0.44 0.00 0.00 0.00 179.25 178.91 3h9q h ASP 305 N 0.80 0.79 -0.07 0.00 5.19 -0.41 -1.85 116.42 120.86 3h9q h ASP 305 Ca 0.20 -0.35 -0.01 0.00 -0.62 0.00 0.00 57.03 56.25 3h9q h ASP 305 Cb 0.07 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 39.36 3h9q h ASP 305 CO -0.03 1.08 0.01 0.58 -3.12 0.00 0.00 179.24 177.76 3h9q h VAL 306 N 0.61 1.22 -1.01 -1.35 2.07 -0.78 0.67 116.25 117.69 3h9q h VAL 306 Ca 0.06 -0.69 0.06 0.00 0.82 0.00 0.00 66.70 66.95 3h9q h VAL 306 Cb 0.92 1.54 -0.07 0.00 -1.52 0.00 0.00 31.29 32.16 3h9q h VAL 306 CO 0.08 0.19 0.65 0.40 0.02 0.00 0.00 177.57 178.92 3h9q h ILE 307 N -0.12 1.10 -0.11 4.57 2.04 -1.21 -1.59 117.51 122.19 3h9q h ILE 307 Ca 0.02 -0.41 -0.07 0.00 1.00 0.00 0.00 64.86 65.40 3h9q h ILE 307 Cb 0.29 -0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.17 3h9q h ILE 307 CO 0.00 0.22 -0.22 0.11 0.00 0.00 0.00 178.15 178.26 3h9q h LYS 308 N 1.20 0.35 -1.01 2.37 1.57 -1.15 -0.67 116.57 119.23 3h9q h LYS 308 Ca 0.43 -0.22 0.14 0.00 -1.87 0.00 0.00 60.65 59.12 3h9q h LYS 308 Cb 0.14 0.03 -0.09 0.00 0.08 0.00 0.00 32.23 32.39 3h9q h LYS 308 CO -0.17 0.82 0.63 0.35 -0.57 0.00 0.00 179.45 180.51 3h9q h PHE 309 N -0.08 1.13 0.00 -1.35 3.57 -0.47 0.11 116.94 119.85 3h9q h PHE 309 Ca 0.00 0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.34 3h9q h PHE 309 Cb 0.81 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 3h9q h PHE 309 CO 0.11 0.40 -1.12 0.82 -2.23 0.00 0.00 178.31 176.28 3h9q h ILE 310 N 0.94 1.06 0.00 1.41 2.04 -1.30 -3.34 117.51 118.31 3h9q h ILE 310 Ca 0.52 -2.67 0.00 0.00 1.00 0.00 0.00 64.86 63.71 3h9q h ILE 310 Cb 0.60 2.48 0.00 0.00 -0.74 0.00 0.00 36.82 39.16 3h9q h ILE 310 CO -0.30 0.60 -0.68 0.61 0.00 0.00 0.00 178.15 178.39 3h9q n GLY 311 N 1.37 -1.28 3.03 5.37 0.00 -0.26 -4.61 105.19 108.82 3h9q n GLY 311 Ca -0.05 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.62 3h9q n GLY 311 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h9q n LYS 312 N -1.78 -1.33 0.23 1.61 5.02 0.33 -4.78 118.16 117.47 3h9q n LYS 312 Ca 0.04 0.26 0.13 0.00 -2.02 0.00 0.00 58.31 56.71 3h9q n LYS 312 Cb 0.39 -4.19 0.24 0.00 -0.02 0.00 0.00 35.03 31.45 3h9q n LYS 312 CO 0.00 0.00 0.00 0.10 -0.52 0.00 0.00 177.40 176.98 3h9q h TYR 313 N 0.00 0.00 -3.41 2.13 -0.00 -1.91 -3.46 116.97 110.31 3h9q h TYR 313 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 58.73 58.66 3h9q h TYR 313 Cb 0.51 0.00 -0.15 0.00 -0.00 0.00 0.00 36.73 37.10 3h9q h TYR 313 CO 0.32 0.01 -0.19 0.45 -0.00 0.00 0.00 178.16 178.76 3h9q s SER 314 N -6.14 -0.13 -0.04 0.10 0.15 -1.26 -4.92 113.70 101.45 3h9q s SER 314 Ca 0.06 -0.32 -0.30 0.00 0.70 0.00 0.00 55.95 56.09 3h9q s SER 314 Cb 0.06 0.41 -0.03 0.00 -1.71 0.00 0.00 66.02 64.74 3h9q s SER 314 CO 0.65 -0.74 1.14 -1.61 1.20 0.00 0.00 173.24 173.89 3h9q s GLU 315 N -3.32 4.40 0.49 5.44 0.41 -1.26 -4.62 118.70 120.24 3h9q s GLU 315 Ca 0.00 1.61 -0.24 0.00 -0.41 0.00 0.00 54.97 55.94 3h9q s GLU 315 Cb 0.01 -3.52 -0.07 0.00 -1.78 0.00 0.00 34.13 28.78 3h9q s GLU 315 CO -0.08 -0.36 1.37 -2.30 -0.49 0.00 0.00 175.26 173.39 3h9q n PRO 316 N 4.87 1.92 0.06 0.39 -0.02 -1.26 -4.89 135.00 136.06 3h9q n PRO 316 Ca 0.10 0.69 -0.05 0.00 -2.02 0.00 0.00 63.50 62.22 3h9q n PRO 316 Cb 0.47 -2.56 0.13 0.00 -0.02 0.00 0.00 33.50 31.52 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 1.83 0.38 -1.75 2.45 3.38 -1.94 -3.28 115.31 116.38 3h9q h LEU 317 Ca -0.50 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.27 3h9q h LEU 317 Cb 1.29 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.93 3h9q h LEU 317 CO 0.59 0.83 0.00 -1.54 0.09 0.00 0.00 178.44 178.41 3h9q n SER 318 N -3.95 2.54 -4.68 -0.43 3.41 -1.26 -4.78 113.62 104.46 3h9q n SER 318 Ca -0.02 -2.25 -0.42 0.00 -0.26 0.00 0.00 58.87 55.91 3h9q n SER 318 Cb 0.56 -0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 64.04 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 -1.11 4.38 -1.05 1.04 1.43 -1.24 -1.49 118.68 120.64 3h9q s LEU 319 Ca 0.23 2.59 0.00 0.00 -1.03 0.00 0.00 54.13 55.91 3h9q s LEU 319 Cb 0.15 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.82 3h9q s LEU 319 CO 0.10 -0.95 0.00 0.59 0.23 0.00 0.00 176.35 176.31 3h9q n ASN 320 N 5.99 -5.72 -3.90 2.29 3.02 -1.26 -4.91 115.26 110.77 3h9q n ASN 320 Ca 0.17 0.25 -0.11 0.00 -0.03 0.00 0.00 54.58 54.86 3h9q n ASN 320 Cb 0.40 -4.10 -0.12 0.00 -0.61 0.00 0.00 39.78 35.35 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 -2.82 0.21 -0.33 3.52 1.02 -0.65 -1.34 119.74 119.35 3h9q s LYS 321 Ca 0.00 -0.23 -0.09 0.00 0.02 0.00 0.00 55.97 55.68 3h9q s LYS 321 Cb 0.00 0.08 0.01 0.00 -0.52 0.00 0.00 37.83 37.41 3h9q s LYS 321 CO 0.00 -0.04 0.14 0.50 -0.92 0.00 0.00 175.35 175.03 3h9q s ARG 322 N -0.68 3.00 -0.12 1.68 3.52 -0.99 -3.23 118.95 122.13 3h9q s ARG 322 Ca -0.08 -0.94 -0.07 0.00 -0.13 0.00 0.00 55.73 54.52 3h9q s ARG 322 Cb -0.05 -3.55 -0.04 0.00 -1.56 0.00 0.00 34.95 29.76 3h9q s ARG 322 CO -0.00 -0.55 0.13 0.42 -0.81 0.00 0.00 175.30 174.49 3h9q s ILE 323 N 1.53 5.40 -0.08 4.11 1.01 -0.28 -1.12 121.20 131.79 3h9q s ILE 323 Ca 0.02 0.17 0.04 0.00 0.00 0.00 0.00 60.65 60.88 3h9q s ILE 323 Cb -0.18 -3.35 -0.00 0.00 0.01 0.00 0.00 42.46 38.94 3h9q s ILE 323 CO 0.05 0.62 -0.21 -0.83 0.00 0.00 0.00 174.94 174.56 3h9q s GLY 324 N -1.01 1.17 -0.22 6.18 0.00 0.40 -2.39 107.32 111.46 3h9q s GLY 324 Ca 0.15 -0.86 0.01 0.00 0.00 0.00 0.00 44.72 44.03 3h9q s GLY 324 CO 0.04 -0.34 -0.11 -0.42 0.00 0.00 0.00 173.10 172.27 3h9q s ILE 325 N 0.23 1.83 0.98 0.90 1.01 -0.61 -0.80 121.20 124.74 3h9q s ILE 325 Ca -0.12 -1.21 -0.12 0.00 0.00 0.00 0.00 60.65 59.20 3h9q s ILE 325 Cb -0.16 -1.91 0.18 0.00 0.01 0.00 0.00 42.46 40.59 3h9q s ILE 325 CO 0.06 0.12 1.09 0.26 0.00 0.00 0.00 174.94 176.47 3h9q s TRP 326 N 1.30 2.05 0.00 3.97 0.23 -0.11 -1.20 118.94 125.18 3h9q s TRP 326 Ca -0.03 1.14 0.00 0.00 -2.03 0.00 0.00 56.10 55.18 3h9q s TRP 326 Cb -0.17 -3.21 0.00 0.00 0.03 0.00 0.00 33.47 30.12 3h9q s TRP 326 CO -0.08 -2.86 0.00 -1.13 0.96 0.00 0.00 176.95 173.85 3h9q n SER 327 N -4.18 1.71 -1.11 2.95 3.41 -1.20 -4.70 113.62 110.50 3h9q n SER 327 Ca 0.06 -0.02 0.11 0.00 -0.26 0.00 0.00 58.87 58.76 3h9q n SER 327 Cb 0.56 0.37 0.23 0.00 -0.26 0.00 0.00 64.21 65.11 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 -0.55 3.46 -3.67 4.04 5.68 -1.26 -4.92 116.55 119.33 3h9q n ASP 328 Ca 0.00 -1.97 -0.15 0.00 -0.50 0.00 0.00 54.79 52.18 3h9q n ASP 328 Cb 0.00 -0.30 -0.08 0.00 -1.14 0.00 0.00 41.12 39.60 3h9q n ASP 328 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 3h9q s GLU 329 N -1.26 0.78 -0.92 0.11 2.12 -1.26 -5.09 118.70 113.17 3h9q s GLU 329 Ca 0.38 0.07 -0.24 0.00 0.36 0.00 0.00 54.97 55.54 3h9q s GLU 329 Cb 0.22 0.36 0.03 0.00 0.26 0.00 0.00 34.13 35.00 3h9q s GLU 329 CO 0.29 -0.22 1.49 0.42 -0.54 0.00 0.00 175.26 176.71 3h9q s ILE 330 N -1.07 3.79 -0.28 -3.70 -1.09 -1.26 -4.50 121.20 113.09 3h9q s ILE 330 Ca -0.11 -0.39 -0.24 0.00 -2.23 0.00 0.00 60.65 57.68 3h9q s ILE 330 Cb -0.03 -4.84 0.11 0.00 -1.58 0.00 0.00 42.46 36.12 3h9q s ILE 330 CO 0.06 -1.74 0.97 -0.75 -1.23 0.00 0.00 174.94 172.24 3h9q s LYS 331 N 5.51 0.55 -0.00 2.79 2.20 -1.26 -5.05 119.74 124.48 3h9q s LYS 331 Ca 0.48 0.68 0.04 0.00 -0.36 0.00 0.00 55.97 56.81 3h9q s LYS 331 Cb -0.03 0.26 -0.01 0.00 -1.51 0.00 0.00 37.83 36.53 3h9q s LYS 331 CO -0.02 -0.07 -0.12 -1.50 -0.36 0.00 0.00 175.35 173.28 3h9q s ILE 332 N 0.37 0.97 -0.14 5.43 2.07 -1.26 -0.94 121.20 127.71 3h9q s ILE 332 Ca 0.01 -0.57 -0.14 0.00 -1.41 0.00 0.00 60.65 58.55 3h9q s ILE 332 Cb -0.05 -0.82 0.04 0.00 0.13 0.00 0.00 42.46 41.76 3h9q s ILE 332 CO -0.06 0.24 0.39 -2.28 -1.91 0.00 0.00 174.94 171.32 3h9q s HIS 333 N -0.35 -0.42 -0.04 3.50 2.46 0.02 -4.98 115.29 115.49 3h9q s HIS 333 Ca 0.04 1.01 0.06 0.00 0.47 0.00 0.00 55.06 56.65 3h9q s HIS 333 Cb -0.05 0.15 -0.01 0.00 -0.13 0.00 0.00 32.58 32.53 3h9q s HIS 333 CO -0.00 -0.21 -0.22 -1.54 -2.47 0.00 0.00 174.74 170.29 3h9q s SER 334 N 0.15 2.69 -0.37 9.88 1.04 -1.26 -0.45 113.70 125.37 3h9q s SER 334 Ca -0.01 -0.43 -0.19 0.00 0.48 0.00 0.00 55.95 55.81 3h9q s SER 334 Cb -0.03 -0.56 0.00 0.00 0.10 0.00 0.00 66.02 65.54 3h9q s SER 334 CO 0.01 0.24 0.53 -1.10 0.98 0.00 0.00 173.24 173.90 3h9q s GLN 335 N -0.27 3.53 0.42 4.02 -1.52 -0.27 -4.92 119.66 120.65 3h9q s GLN 335 Ca 0.01 -0.23 -0.24 0.00 -1.95 0.00 0.00 55.36 52.96 3h9q s GLN 335 Cb -0.11 -3.84 -0.08 0.00 -0.22 0.00 0.00 33.01 28.76 3h9q s GLN 335 CO 0.01 -0.72 1.15 1.21 -0.25 0.00 0.00 175.29 176.70 3h9q s ASN 336 N 1.80 6.44 -0.48 5.90 2.47 -1.26 -2.36 114.94 127.44 3h9q s ASN 336 Ca 0.19 2.29 0.06 0.00 0.42 0.00 0.00 52.86 55.82 3h9q s ASN 336 Cb -0.15 -2.61 0.25 0.00 -1.45 0.00 0.00 41.25 37.29 3h9q s ASN 336 CO 0.14 -0.73 0.92 1.15 -3.72 0.00 0.00 177.10 174.87 3h9q n MET 337 N -0.13 0.81 -0.49 0.43 0.00 -0.45 -4.84 117.12 112.46 3h9q n MET 337 Ca 0.05 -1.75 -0.08 0.00 0.00 0.00 0.00 57.70 55.92 3h9q n MET 337 Cb 0.47 -1.40 0.06 0.00 0.00 0.00 0.00 33.22 32.35 3h9q n MET 337 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3h9q n GLY 338 N 1.47 -1.52 3.53 3.17 0.00 -1.26 -4.20 105.19 106.39 3h9q n GLY 338 Ca 0.09 -1.63 -0.37 0.00 0.00 0.00 0.00 46.02 44.10 3h9q n GLY 338 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h9q n ARG 339 N -1.95 0.62 -3.71 1.61 3.00 -1.26 -4.46 116.66 110.50 3h9q n ARG 339 Ca 0.05 0.25 -0.12 0.00 -0.01 0.00 0.00 57.85 58.01 3h9q n ARG 339 Cb 0.17 -1.93 -0.10 0.00 0.00 0.00 0.00 32.46 30.60 3h9q n ARG 339 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 3h9q s SER 340 N -1.28 -0.49 -0.08 0.55 0.15 -1.26 -4.97 113.70 106.32 3h9q s SER 340 Ca 0.72 0.92 -0.20 0.00 0.70 0.00 0.00 55.95 58.08 3h9q s SER 340 Cb -0.41 0.90 -0.16 0.00 -1.71 0.00 0.00 66.02 64.63 3h9q s SER 340 CO 0.51 -0.17 0.75 1.55 1.20 0.00 0.00 173.24 177.09 3h9q h PRO 341 N 5.82 -0.11 -5.51 5.44 0.13 -1.96 -3.40 132.00 132.40 3h9q h PRO 341 Ca -0.29 0.01 -0.36 0.00 -0.87 0.00 0.00 66.00 64.49 3h9q h PRO 341 Cb 1.18 0.03 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 3h9q h PRO 341 CO 0.24 0.40 1.14 0.08 -0.23 0.00 0.00 178.00 179.63 3h9q s VAL 342 N -2.92 3.58 0.10 1.56 1.01 -1.26 -4.87 120.40 117.61 3h9q s VAL 342 Ca -0.13 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 60.91 3h9q s VAL 342 Cb -0.00 -4.59 -0.04 0.00 0.00 0.00 0.00 36.38 31.75 3h9q s VAL 342 CO 0.48 -1.07 -0.07 0.00 0.00 0.00 0.00 175.10 174.43 3h9q n SER 344 N 0.09 3.44 0.00 0.00 3.41 -1.26 -4.28 113.62 115.02 3h9q n SER 344 Ca -0.13 -2.33 0.00 0.00 -0.26 0.00 0.00 58.87 56.15 3h9q n SER 344 Cb 0.60 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 3h9q n SER 344 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 3h9q n VAL 345 N 0.66 0.00 -1.98 -3.33 0.24 -1.26 -5.04 118.33 107.63 3h9q n VAL 345 Ca 0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.48 3h9q n VAL 345 Cb 0.66 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.03 3h9q n VAL 345 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69