#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h9j s ASP 2 N 0.00 5.75 0.09 6.12 -1.08 -1.26 -3.94 116.67 122.35 3h9j s ASP 2 Ca 0.00 0.26 0.08 0.00 -0.52 0.00 0.00 52.55 52.37 3h9j s ASP 2 Cb 0.00 -1.79 -0.03 0.00 -1.46 0.00 0.00 42.92 39.64 3h9j s ASP 2 CO 0.00 0.36 -0.21 -0.31 0.52 0.00 0.00 175.17 175.53 3h9j s TYR 3 N -0.73 1.81 0.02 -5.34 1.51 0.67 0.06 117.35 115.36 3h9j s TYR 3 Ca 0.12 -0.41 0.02 0.00 -1.01 0.00 0.00 57.07 55.80 3h9j s TYR 3 Cb -0.12 -1.01 -0.02 0.00 -0.11 0.00 0.00 41.96 40.70 3h9j s TYR 3 CO 0.03 0.18 -0.07 -1.50 -1.11 0.00 0.00 175.55 173.08 3h9j s ILE 4 N -1.06 0.48 -0.00 2.71 2.07 0.46 -0.95 121.20 124.91 3h9j s ILE 4 Ca 0.07 -0.74 -0.30 0.00 -1.41 0.00 0.00 60.65 58.27 3h9j s ILE 4 Cb -0.10 -0.50 -0.04 0.00 0.13 0.00 0.00 42.46 41.95 3h9j s ILE 4 CO 0.04 -0.19 1.19 -0.22 -1.91 0.00 0.00 174.94 173.85 3h9j s LEU 5 N -1.00 4.32 0.53 8.50 2.96 0.49 -1.26 118.68 133.22 3h9j s LEU 5 Ca -0.05 1.89 -0.22 0.00 -0.22 0.00 0.00 54.13 55.53 3h9j s LEU 5 Cb -0.07 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 43.00 3h9j s LEU 5 CO 0.00 -0.52 1.34 -0.83 -1.32 0.00 0.00 176.35 175.02 3h9j s GLY 6 N 1.29 2.88 0.43 7.98 0.00 -0.24 -4.89 107.32 114.75 3h9j s GLY 6 Ca 0.57 1.29 0.23 0.00 0.00 0.00 0.00 44.72 46.81 3h9j s GLY 6 CO 0.25 1.81 1.66 3.21 0.00 0.00 0.00 173.10 180.03 3h9j h ARG 7 N 1.59 0.00 0.00 2.90 2.47 -1.95 -2.99 114.38 116.41 3h9j h ARG 7 Ca -0.51 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.21 3h9j h ARG 7 Cb 1.29 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.61 3h9j h ARG 7 CO 0.58 0.12 0.00 2.48 0.56 0.00 0.00 179.97 183.71 3h9j n TYR 8 N -3.15 0.00 -2.50 3.04 0.18 -1.26 -4.81 117.16 108.66 3h9j n TYR 8 Ca 0.03 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.40 3h9j n TYR 8 Cb 0.53 -0.15 -0.04 0.00 -0.38 0.00 0.00 39.34 39.30 3h9j n TYR 8 CO 0.00 0.00 0.00 0.14 -2.08 0.00 0.00 176.86 174.92 3h9j s VAL 9 N -2.30 3.81 0.09 -3.48 -7.23 -1.13 -4.28 120.40 105.88 3h9j s VAL 9 Ca 0.37 1.58 0.04 0.00 -1.81 0.00 0.00 61.98 62.17 3h9j s VAL 9 Cb 0.21 -4.01 -0.03 0.00 0.56 0.00 0.00 36.38 33.10 3h9j s VAL 9 CO 0.41 0.28 -0.12 -0.75 -0.31 0.00 0.00 175.10 174.61 3h9j s LYS 10 N -0.48 0.84 -0.11 4.82 2.20 -1.26 -4.97 119.74 120.78 3h9j s LYS 10 Ca 0.49 -1.09 -0.07 0.00 -0.36 0.00 0.00 55.97 54.95 3h9j s LYS 10 Cb -0.30 -0.65 0.04 0.00 -1.51 0.00 0.00 37.83 35.41 3h9j s LYS 10 CO 0.36 0.12 0.27 0.42 -0.36 0.00 0.00 175.35 176.16 3h9j s ILE 11 N -2.00 -0.03 0.01 5.43 1.01 -1.26 -0.62 121.20 123.74 3h9j s ILE 11 Ca 0.03 0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.79 3h9j s ILE 11 Cb -0.06 -0.41 -0.01 0.00 0.01 0.00 0.00 42.46 41.99 3h9j s ILE 11 CO 0.01 0.05 -0.02 0.00 0.00 0.00 0.00 174.94 174.98 3h9j s ALA 12 N 1.09 0.12 -0.02 9.38 0.00 -0.92 -5.00 121.76 126.40 3h9j s ALA 12 Ca -0.08 -0.34 -0.30 0.00 0.00 0.00 0.00 51.96 51.24 3h9j s ALA 12 Cb -0.09 0.07 -0.05 0.00 0.00 0.00 0.00 23.12 23.05 3h9j s ALA 12 CO -0.08 -0.07 1.49 1.03 0.00 0.00 0.00 175.76 178.13 3h9j s ARG 13 N -0.79 4.24 -0.11 0.00 0.52 -1.26 -0.47 118.95 121.07 3h9j s ARG 13 Ca -0.08 2.05 -0.04 0.00 -0.52 0.00 0.00 55.73 57.13 3h9j s ARG 13 Cb -0.05 -3.70 0.06 0.00 0.52 0.00 0.00 34.95 31.77 3h9j s ARG 13 CO -0.00 -0.68 0.23 -0.47 0.02 0.00 0.00 175.30 174.39 3h9j s TYR 14 N 2.97 -0.34 0.00 -0.53 5.04 -0.84 -4.88 117.35 118.76 3h9j s TYR 14 Ca 0.67 0.86 0.00 0.00 -2.44 0.00 0.00 57.07 56.15 3h9j s TYR 14 Cb -0.32 -0.11 0.00 0.00 0.35 0.00 0.00 41.96 41.88 3h9j s TYR 14 CO 0.27 -0.33 0.00 0.41 -1.34 0.00 0.00 175.55 174.56 3h9j n GLY 15 N 5.34 1.45 0.06 8.97 0.00 -1.26 -2.30 105.19 117.45 3h9j n GLY 15 Ca -0.06 0.43 -0.13 0.00 0.00 0.00 0.00 46.02 46.26 3h9j n GLY 15 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3h9j h SER 16 N 0.00 -0.01 0.00 1.61 0.87 -1.91 -3.47 113.55 110.64 3h9j h SER 16 Ca 0.00 -0.60 0.00 0.00 -1.23 0.00 0.00 61.79 59.96 3h9j h SER 16 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 3h9j h SER 16 CO 0.00 0.60 0.00 0.61 -0.53 0.00 0.00 176.83 177.51 3h9j n GLY 17 N 0.59 0.80 2.43 5.77 0.00 -0.97 -4.61 105.19 109.19 3h9j n GLY 17 Ca -0.09 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.89 3h9j n GLY 17 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h9j n GLY 18 N 2.67 0.55 3.57 -0.02 0.00 -0.95 -1.98 105.19 109.03 3h9j n GLY 18 Ca 0.00 -1.00 -0.34 0.00 0.00 0.00 0.00 46.02 44.68 3h9j n GLY 18 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h9j s LEU 19 N 0.00 3.28 -0.22 0.99 1.43 0.38 -0.71 118.68 123.83 3h9j s LEU 19 Ca 0.17 -0.04 -0.02 0.00 -1.03 0.00 0.00 54.13 53.22 3h9j s LEU 19 Cb -0.01 -1.75 0.01 0.00 0.03 0.00 0.00 46.19 44.47 3h9j s LEU 19 CO 0.01 0.29 -0.09 -0.69 0.23 0.00 0.00 176.35 176.09 3h9j s VAL 20 N -0.34 2.85 0.00 -1.59 1.01 -0.16 -2.17 120.40 119.99 3h9j s VAL 20 Ca 0.06 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.25 3h9j s VAL 20 Cb -0.12 -2.32 0.00 0.00 0.00 0.00 0.00 36.38 33.93 3h9j s VAL 20 CO 0.02 0.39 0.00 0.61 0.00 0.00 0.00 175.10 176.12 3h9j n GLY 21 N 4.71 1.96 3.00 4.51 0.00 0.21 -1.36 105.19 118.22 3h9j n GLY 21 Ca -0.18 -2.01 -0.19 0.00 0.00 0.00 0.00 46.02 43.63 3h9j n GLY 21 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h9j s GLY 22 N 0.00 0.47 0.00 -0.02 0.00 -1.26 -4.46 107.32 102.05 3h9j s GLY 22 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 44.72 44.39 3h9j s GLY 22 CO 0.00 -0.16 0.00 0.61 0.00 0.00 0.00 173.10 173.55 3h9j n GLY 23 N 3.14 0.55 0.29 0.20 0.00 -1.26 -4.21 105.19 103.91 3h9j n GLY 23 Ca -0.16 -1.27 0.16 0.00 0.00 0.00 0.00 46.02 44.74 3h9j n GLY 23 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3h9j h GLY 24 N 0.00 0.00 -1.02 -0.02 0.00 -2.02 -2.32 103.07 97.69 3h9j h GLY 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3h9j h GLY 24 CO 0.00 0.00 -0.22 0.28 0.00 0.00 0.00 176.54 176.60 3h9j n LYS 25 N -3.68 1.57 -1.65 4.80 5.02 -1.26 -4.96 118.16 118.00 3h9j n LYS 25 Ca -0.03 -1.21 -0.56 0.00 -2.02 0.00 0.00 58.31 54.50 3h9j n LYS 25 Cb 0.12 -1.47 -0.07 0.00 -0.02 0.00 0.00 35.03 33.59 3h9j n LYS 25 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 3h9j n GLU 26 N 0.34 1.03 -4.20 1.97 2.13 -0.88 -4.76 120.64 116.27 3h9j n GLU 26 Ca 0.13 0.37 -0.25 0.00 0.66 0.00 0.00 57.16 58.07 3h9j n GLU 26 Cb 0.48 -2.02 -0.17 0.00 0.27 0.00 0.00 31.44 30.00 3h9j n GLU 26 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 3h9j s GLN 27 N 2.12 1.54 -0.14 5.31 -0.21 -0.46 -4.97 119.66 122.84 3h9j s GLN 27 Ca 0.93 -0.30 -0.29 0.00 0.02 0.00 0.00 55.36 55.71 3h9j s GLN 27 Cb -1.06 -1.45 -0.02 0.00 1.00 0.00 0.00 33.01 31.48 3h9j s GLN 27 CO 0.59 -0.13 1.27 -0.47 -2.12 0.00 0.00 175.29 174.43 3h9j s TYR 28 N 1.22 2.86 -0.34 0.91 5.04 -1.26 -0.99 117.35 124.78 3h9j s TYR 28 Ca -0.04 1.00 -0.05 0.00 -2.44 0.00 0.00 57.07 55.53 3h9j s TYR 28 Cb -0.14 -3.51 0.05 0.00 0.35 0.00 0.00 41.96 38.71 3h9j s TYR 28 CO -0.03 -1.76 0.10 0.08 -1.34 0.00 0.00 175.55 172.61 3h9j s VAL 29 N 3.30 3.57 0.05 3.14 1.01 0.11 -4.99 120.40 126.60 3h9j s VAL 29 Ca 0.56 -1.32 -0.19 0.00 0.00 0.00 0.00 61.98 61.02 3h9j s VAL 29 Cb -0.23 -3.09 -0.13 0.00 0.00 0.00 0.00 36.38 32.93 3h9j s VAL 29 CO 0.17 -0.25 1.38 1.05 0.00 0.00 0.00 175.10 177.45 3h9j h GLU 30 N 8.16 0.42 -6.10 2.72 9.09 -1.95 -2.52 114.58 124.40 3h9j h GLU 30 Ca -0.21 -0.21 -0.54 0.00 0.05 0.00 0.00 59.36 58.44 3h9j h GLU 30 Cb 1.07 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.15 3h9j h GLU 30 CO 0.61 0.76 1.35 1.21 0.05 0.00 0.00 179.01 182.99 3h9j s ASN 31 N -6.17 5.53 0.34 3.06 3.04 -1.26 -3.39 114.94 116.09 3h9j s ASN 31 Ca -0.14 1.04 0.03 0.00 0.04 0.00 0.00 52.86 53.83 3h9j s ASN 31 Cb 0.06 -2.52 0.60 0.00 -1.54 0.00 0.00 41.25 37.85 3h9j s ASN 31 CO 0.76 -2.04 1.94 0.25 -3.04 0.00 0.00 177.10 174.97 3h9j h LEU 32 N 15.20 0.65 -0.59 3.21 5.85 -1.81 0.17 115.31 137.98 3h9j h LEU 32 Ca -0.31 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.31 3h9j h LEU 32 Cb 1.18 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 3h9j h LEU 32 CO 1.09 0.57 0.21 -0.37 -0.34 0.00 0.00 178.44 179.60 3h9j h VAL 33 N 0.72 1.23 -0.12 1.05 -1.51 -1.96 0.77 116.25 116.43 3h9j h VAL 33 Ca 0.18 -0.76 -0.15 0.00 -1.23 0.00 0.00 66.70 64.74 3h9j h VAL 33 Cb 0.10 0.63 -0.01 0.00 -2.13 0.00 0.00 31.29 29.88 3h9j h VAL 33 CO -0.02 0.29 -0.56 0.25 -1.23 0.00 0.00 177.57 176.31 3h9j h LEU 34 N 0.82 0.40 0.04 4.19 5.85 -1.80 -1.76 115.31 123.06 3h9j h LEU 34 Ca 0.19 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 3h9j h LEU 34 Cb 0.24 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.16 3h9j h LEU 34 CO -0.01 0.87 -0.02 -0.25 -0.34 0.00 0.00 178.44 178.69 3h9j h TRP 35 N 0.28 -0.06 -0.97 1.25 7.01 -0.34 -1.37 115.95 121.75 3h9j h TRP 35 Ca 0.00 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.01 3h9j h TRP 35 Cb 1.06 0.02 -0.05 0.00 -2.10 0.00 0.00 29.16 28.09 3h9j h TRP 35 CO 0.03 0.14 0.64 0.93 -2.79 0.00 0.00 178.44 177.39 3h9j h GLU 36 N -0.24 1.26 -0.15 2.65 5.08 -0.85 -2.34 114.58 119.98 3h9j h GLU 36 Ca -0.01 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 3h9j h GLU 36 Cb 0.22 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 3h9j h GLU 36 CO 0.01 0.83 -0.15 -0.91 -1.00 0.00 0.00 179.01 177.79 3h9j h ASN 37 N 1.30 0.24 -0.07 1.42 2.35 -1.18 -0.63 115.58 119.01 3h9j h ASN 37 Ca 0.36 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 56.05 3h9j h ASN 37 Cb -0.14 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.17 3h9j h ASN 37 CO -0.08 0.41 0.02 0.40 -1.65 0.00 0.00 177.43 176.53 3h9j h ILE 38 N 0.23 1.17 -0.21 2.81 2.04 -0.74 -1.62 117.51 121.19 3h9j h ILE 38 Ca 0.05 -0.51 -0.08 0.00 1.00 0.00 0.00 64.86 65.31 3h9j h ILE 38 Cb 0.42 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 3h9j h ILE 38 CO 0.03 0.15 -0.23 -0.29 0.00 0.00 0.00 178.15 177.80 3h9j h ILE 39 N -0.08 1.25 -0.61 -0.67 2.10 -1.14 0.15 117.51 118.51 3h9j h ILE 39 Ca 0.02 -1.18 -0.07 0.00 1.08 0.00 0.00 64.86 64.72 3h9j h ILE 39 Cb 0.21 1.35 -0.03 0.00 -1.09 0.00 0.00 36.82 37.26 3h9j h ILE 39 CO -0.00 0.37 0.10 0.11 -1.08 0.00 0.00 178.15 177.65 3h9j h LYS 40 N 0.35 0.99 -0.09 2.19 1.57 -1.09 -1.64 116.57 118.85 3h9j h LYS 40 Ca 0.06 -0.24 -0.09 0.00 -1.87 0.00 0.00 60.65 58.51 3h9j h LYS 40 Cb 0.61 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.79 3h9j h LYS 40 CO 0.04 0.91 -0.28 1.15 -0.57 0.00 0.00 179.45 180.70 3h9j h THR 41 N 0.93 1.40 -0.93 -0.16 2.02 -0.87 -3.27 112.91 112.04 3h9j h THR 41 Ca 0.19 -1.62 0.06 0.00 0.77 0.00 0.00 66.41 65.80 3h9j h THR 41 Cb 0.40 2.21 -0.06 0.00 -1.74 0.00 0.00 68.15 68.96 3h9j h THR 41 CO 0.01 0.47 0.61 0.00 0.37 0.00 0.00 175.52 176.97 3h9j h ALA 42 N 0.48 1.46 0.00 6.16 0.00 -0.70 -2.77 119.26 123.88 3h9j h ALA 42 Ca -0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3h9j h ALA 42 Cb 0.90 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 3h9j h ALA 42 CO 0.06 0.41 -0.08 -0.92 0.00 0.00 0.00 179.25 178.73 3h9j h TYR 43 N 1.10 0.00 0.00 0.00 3.20 -1.35 -0.51 116.97 119.41 3h9j h TYR 43 Ca 0.39 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.26 3h9j h TYR 43 Cb 0.14 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.41 3h9j h TYR 43 CO -0.00 0.08 0.00 0.00 -1.64 0.00 0.00 178.16 176.59 3h9j n PHE 45 N -1.17 0.00 -0.21 0.00 3.72 -0.21 -4.55 117.46 115.04 3h9j n PHE 45 Ca 0.16 -0.04 0.01 0.00 -0.05 0.00 0.00 57.45 57.53 3h9j n PHE 45 Cb 0.16 -0.00 0.12 0.00 -0.94 0.00 0.00 39.48 38.82 3h9j n PHE 45 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 3h9j h ILE 46 N 0.02 0.73 -3.11 4.37 2.04 -1.58 0.14 117.51 120.12 3h9j h ILE 46 Ca 0.00 -0.13 -0.62 0.00 1.00 0.00 0.00 64.86 65.11 3h9j h ILE 46 Cb 0.05 0.32 -0.11 0.00 -0.74 0.00 0.00 36.82 36.33 3h9j h ILE 46 CO 0.00 0.07 -0.50 -0.89 0.00 0.00 0.00 178.15 176.83 3h9j s THR 47 N -6.09 5.31 0.17 -0.27 2.01 -1.26 -4.56 115.64 110.96 3h9j s THR 47 Ca -0.13 0.15 -0.33 0.00 0.31 0.00 0.00 61.69 61.69 3h9j s THR 47 Cb 0.18 -3.38 -0.16 0.00 0.01 0.00 0.00 72.50 69.15 3h9j s THR 47 CO 0.75 0.50 1.18 -0.81 -0.69 0.00 0.00 174.62 175.55 3h9j n PRO 48 N 3.06 1.21 -3.74 4.92 -0.04 -1.26 -4.89 135.00 134.26 3h9j n PRO 48 Ca -0.17 0.43 -0.14 0.00 -0.04 0.00 0.00 63.50 63.58 3h9j n PRO 48 Cb 0.53 -1.94 -0.09 0.00 -0.04 0.00 0.00 33.50 31.96 3h9j n PRO 48 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3h9j s SER 49 N 0.03 -0.26 0.61 3.54 0.15 -0.12 -4.92 113.70 112.73 3h9j s SER 49 Ca 0.73 0.27 -0.12 0.00 0.70 0.00 0.00 55.95 57.54 3h9j s SER 49 Cb -0.85 0.43 -0.04 0.00 -1.71 0.00 0.00 66.02 63.85 3h9j s SER 49 CO 0.52 -0.39 1.03 -0.94 1.20 0.00 0.00 173.24 174.66 3h9j s SER 50 N -0.99 6.18 0.14 5.45 1.04 -1.26 -0.23 113.70 124.03 3h9j s SER 50 Ca -0.10 1.47 -0.31 0.00 0.48 0.00 0.00 55.95 57.49 3h9j s SER 50 Cb -0.04 -2.48 -0.07 0.00 0.10 0.00 0.00 66.02 63.52 3h9j s SER 50 CO 0.04 -0.90 1.55 0.22 0.98 0.00 0.00 173.24 175.13 3h9j h TYR 51 N -0.17 -1.59 -0.55 5.02 3.20 -1.97 -2.01 116.97 118.90 3h9j h TYR 51 Ca -0.44 0.08 -0.07 0.00 3.14 0.00 0.00 58.73 61.44 3h9j h TYR 51 Cb 1.19 0.75 -0.02 0.00 1.54 0.00 0.00 36.73 40.19 3h9j h TYR 51 CO 0.65 -0.47 0.06 1.79 -1.64 0.00 0.00 178.16 178.55 3h9j h THR 52 N -0.36 1.26 -0.84 1.81 1.35 -1.94 -2.57 112.91 111.62 3h9j h THR 52 Ca 0.10 -1.01 0.04 0.00 -0.55 0.00 0.00 66.41 64.99 3h9j h THR 52 Cb 0.59 0.84 -0.05 0.00 -1.73 0.00 0.00 68.15 67.80 3h9j h THR 52 CO -0.61 0.36 0.53 0.00 -0.25 0.00 0.00 175.52 175.55 3h9j h ALA 53 N 0.98 1.12 -0.23 6.62 0.00 -1.91 -2.42 119.26 123.42 3h9j h ALA 53 Ca 0.16 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 3h9j h ALA 53 Cb 0.45 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3h9j h ALA 53 CO 0.02 0.33 -0.29 0.00 0.00 0.00 0.00 179.25 179.30 3h9j h ALA 54 N 1.37 1.08 -0.56 0.00 0.00 -1.20 -2.30 119.26 117.65 3h9j h ALA 54 Ca 0.35 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 54.91 3h9j h ALA 54 Cb 0.07 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 3h9j h ALA 54 CO -0.14 0.57 0.34 1.25 0.00 0.00 0.00 179.25 181.28 3h9j h LEU 55 N 0.39 0.56 -0.71 0.00 5.85 -1.04 0.27 115.31 120.63 3h9j h LEU 55 Ca 0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.77 3h9j h LEU 55 Cb 0.71 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.62 3h9j h LEU 55 CO 0.05 0.39 0.00 -0.33 -0.34 0.00 0.00 178.44 178.22 3h9j h GLU 56 N 0.68 0.00 0.11 1.25 4.39 -1.33 -3.16 114.58 116.51 3h9j h GLU 56 Ca 0.22 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.61 3h9j h GLU 56 Cb 0.01 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 3h9j h GLU 56 CO -0.09 0.00 -1.59 1.15 -1.16 0.00 0.00 179.01 177.32 3h9j h THR 57 N 0.00 1.08 -3.90 1.13 2.02 -0.78 -3.47 112.91 109.00 3h9j h THR 57 Ca 0.00 -2.74 -0.47 0.00 0.77 0.00 0.00 66.41 63.97 3h9j h THR 57 Cb 0.61 2.71 -0.02 0.00 -1.74 0.00 0.00 68.15 69.72 3h9j h THR 57 CO 0.00 0.80 0.35 0.00 0.37 0.00 0.00 175.52 177.04 3h9j s ALA 58 N -2.61 3.19 -0.94 6.16 0.00 0.88 -4.98 121.76 123.46 3h9j s ALA 58 Ca -0.10 0.54 -0.02 0.00 0.00 0.00 0.00 51.96 52.38 3h9j s ALA 58 Cb 0.07 -3.19 0.30 0.00 0.00 0.00 0.00 23.12 20.29 3h9j s ALA 58 CO 0.84 0.14 2.02 0.09 0.00 0.00 0.00 175.76 178.86 3h9j n ASN 59 N 0.46 7.43 -3.87 0.00 4.13 -1.26 -4.92 115.26 117.23 3h9j n ASN 59 Ca 0.02 -3.67 -0.11 0.00 1.68 0.00 0.00 54.58 52.51 3h9j n ASN 59 Cb 0.50 -1.15 -0.10 0.00 -1.54 0.00 0.00 39.78 37.49 3h9j n ASN 59 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 3h9j s ILE 60 N -4.20 0.09 0.53 2.41 -4.36 -1.26 -5.16 121.20 109.25 3h9j s ILE 60 Ca 0.47 -0.71 -0.21 0.00 -0.26 0.00 0.00 60.65 59.94 3h9j s ILE 60 Cb 0.30 -0.44 -0.05 0.00 1.25 0.00 0.00 42.46 43.51 3h9j s ILE 60 CO -0.25 -0.39 1.26 -2.84 0.24 0.00 0.00 174.94 172.97 3h9j s PRO 61 N -1.43 3.29 0.50 0.37 0.02 -1.26 -4.74 135.00 131.75 3h9j s PRO 61 Ca -0.15 1.99 0.24 0.00 0.02 0.00 0.00 61.00 63.10 3h9j s PRO 61 Cb -0.08 -2.22 1.30 0.00 0.02 0.00 0.00 34.50 33.52 3h9j s PRO 61 CO 0.01 -0.99 1.94 1.49 -0.33 0.00 0.00 177.00 179.12 3h9j h GLU 62 N 1.51 0.14 -0.22 5.54 4.22 -1.98 0.43 114.58 124.21 3h9j h GLU 62 Ca -0.50 -0.01 -0.19 0.00 0.08 0.00 0.00 59.36 58.74 3h9j h GLU 62 Cb 1.28 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.50 3h9j h GLU 62 CO 0.58 0.09 -0.63 0.87 -2.18 0.00 0.00 179.01 177.74 3h9j h LYS 63 N 0.14 0.77 -0.14 1.92 1.79 -2.00 -2.34 116.57 116.71 3h9j h LYS 63 Ca 0.35 -0.54 -0.17 0.00 -2.18 0.00 0.00 60.65 58.11 3h9j h LYS 63 Cb 1.17 0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 31.90 3h9j h LYS 63 CO -0.05 1.16 -0.62 -0.44 -1.08 0.00 0.00 179.45 178.42 3h9j h ASP 64 N 0.57 0.58 -0.46 0.86 5.19 -1.33 -2.91 116.42 118.92 3h9j h ASP 64 Ca -0.01 -0.34 -0.11 0.00 -0.62 0.00 0.00 57.03 55.95 3h9j h ASP 64 Cb 1.23 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 40.56 3h9j h ASP 64 CO 0.13 1.06 -0.16 0.15 -3.12 0.00 0.00 179.24 177.30 3h9j h PHE 65 N 0.38 1.05 -0.48 4.55 3.57 -1.25 -1.68 116.94 123.07 3h9j h PHE 65 Ca -0.01 -0.24 -0.01 0.00 3.53 0.00 0.00 57.97 61.24 3h9j h PHE 65 Cb 1.18 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.65 3h9j h PHE 65 CO 0.05 1.03 0.26 1.03 -2.23 0.00 0.00 178.31 178.44 3h9j h SER 66 N 0.76 0.61 -0.52 0.41 0.87 -1.44 0.80 113.55 115.05 3h9j h SER 66 Ca 0.11 -0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 3h9j h SER 66 Cb 0.72 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.50 3h9j h SER 66 CO 0.05 0.53 0.32 0.78 -0.53 0.00 0.00 176.83 177.99 3h9j h ASN 67 N 0.64 0.61 0.18 6.23 2.35 -1.46 -1.45 115.58 122.68 3h9j h ASN 67 Ca 0.17 -0.04 -0.20 0.00 -0.55 0.00 0.00 56.30 55.68 3h9j h ASN 67 Cb 0.07 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.28 3h9j h ASN 67 CO -0.03 0.47 -0.77 0.00 -1.65 0.00 0.00 177.43 175.46 3h9j h PHE 69 N 0.33 0.62 -0.44 0.00 3.57 -0.78 -1.16 116.94 119.08 3h9j h PHE 69 Ca -0.04 -0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.34 3h9j h PHE 69 Cb 1.37 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.90 3h9j h PHE 69 CO 0.06 0.52 -0.03 0.00 -2.23 0.00 0.00 178.31 176.63 3h9j h ARG 70 N 0.53 0.79 -0.30 1.11 2.47 -1.25 0.28 114.38 118.01 3h9j h ARG 70 Ca 0.14 -0.27 0.06 0.00 -1.26 0.00 0.00 59.98 58.66 3h9j h ARG 70 Cb 0.15 -0.06 -0.06 0.00 -1.65 0.00 0.00 29.97 28.35 3h9j h ARG 70 CO -0.01 0.87 -0.09 0.35 0.56 0.00 0.00 179.97 181.65 3h9j h PHE 71 N 0.63 -0.19 -0.53 3.04 3.57 -1.26 0.23 116.94 122.43 3h9j h PHE 71 Ca 0.12 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.56 3h9j h PHE 71 Cb 0.53 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.38 3h9j h PHE 71 CO 0.04 -0.14 -0.02 -0.07 -2.23 0.00 0.00 178.31 175.88 3h9j h LEU 72 N -0.02 0.93 -0.37 0.59 3.38 -1.06 -2.83 115.31 115.93 3h9j h LEU 72 Ca 0.15 -0.32 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 3h9j h LEU 72 Cb 0.24 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3h9j h LEU 72 CO -0.32 1.03 -0.11 0.50 0.09 0.00 0.00 178.44 179.63 3h9j h LYS 73 N 0.82 0.73 -0.23 1.13 3.64 -0.48 -0.16 116.57 122.02 3h9j h LYS 73 Ca 0.15 -0.29 -0.11 0.00 -1.27 0.00 0.00 60.65 59.13 3h9j h LYS 73 Cb 0.56 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 3h9j h LYS 73 CO 0.03 0.88 -0.32 0.93 -2.27 0.00 0.00 179.45 178.70 3h9j h GLU 74 N 0.53 0.48 -0.01 1.90 5.08 -0.61 -2.61 114.58 119.34 3h9j h GLU 74 Ca 0.09 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 3h9j h GLU 74 Cb 0.63 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.86 3h9j h GLU 74 CO 0.04 0.75 0.00 0.09 -1.00 0.00 0.00 179.01 178.89 3h9j n ASN 75 N -4.08 0.65 -2.20 1.42 3.02 -1.07 -4.92 115.26 108.08 3h9j n ASN 75 Ca -0.01 -1.22 -0.19 0.00 -0.03 0.00 0.00 54.58 53.13 3h9j n ASN 75 Cb 0.45 -0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.60 3h9j n ASN 75 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3h9j n PHE 76 N -0.49 -0.86 0.05 3.10 3.72 -0.93 -4.88 117.46 117.18 3h9j n PHE 76 Ca 0.22 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.51 3h9j n PHE 76 Cb 0.22 -3.58 0.02 0.00 -0.94 0.00 0.00 39.48 35.20 3h9j n PHE 76 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 176.76 177.45 3h9j h PHE 77 N 0.00 0.55 -3.74 1.38 0.04 -1.30 -3.43 116.94 110.44 3h9j h PHE 77 Ca -0.43 -0.25 -0.68 0.00 2.80 0.00 0.00 57.97 59.41 3h9j h PHE 77 Cb 1.31 -0.08 -0.23 0.00 2.20 0.00 0.00 35.95 39.15 3h9j h PHE 77 CO 0.58 1.02 -0.74 0.96 -0.60 0.00 0.00 178.31 179.53 3h9j s ILE 78 N -3.57 3.29 0.16 -0.55 -4.36 -0.98 -1.08 121.20 114.11 3h9j s ILE 78 Ca -0.06 -0.62 0.07 0.00 -0.26 0.00 0.00 60.65 59.78 3h9j s ILE 78 Cb 0.10 -2.33 -0.04 0.00 1.25 0.00 0.00 42.46 41.44 3h9j s ILE 78 CO 0.84 0.57 -0.15 0.27 0.24 0.00 0.00 174.94 176.72 3h9j s ILE 79 N -0.46 1.56 0.30 8.37 -4.36 -0.39 -4.40 121.20 121.82 3h9j s ILE 79 Ca 0.06 -1.97 -0.27 0.00 -0.26 0.00 0.00 60.65 58.21 3h9j s ILE 79 Cb -0.12 -1.81 -0.14 0.00 1.25 0.00 0.00 42.46 41.64 3h9j s ILE 79 CO 0.02 -0.50 0.85 -2.65 0.24 0.00 0.00 174.94 172.90 3h9j n PRO 80 N 0.08 0.99 0.14 0.37 -0.02 -1.26 -0.40 135.00 134.89 3h9j n PRO 80 Ca -0.12 0.35 0.02 0.00 -2.02 0.00 0.00 63.50 61.73 3h9j n PRO 80 Cb 0.59 -1.65 0.36 0.00 -0.02 0.00 0.00 33.50 32.77 3h9j n PRO 80 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3h9j h GLY 81 N 1.59 0.18 2.00 -1.23 0.00 -0.68 -2.52 103.07 102.41 3h9j h GLY 81 Ca -0.38 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 46.81 3h9j h GLY 81 CO 0.58 0.12 -0.08 1.05 0.00 0.00 0.00 176.54 178.21 3h9j h GLU 82 N 0.15 0.00 0.00 4.80 -0.00 -1.90 -1.92 114.58 115.72 3h9j h GLU 82 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.39 3h9j h GLU 82 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.26 3h9j h GLU 82 CO 0.04 0.08 0.00 0.66 -0.00 0.00 0.00 179.01 179.78 3h9j n TYR 83 N -3.62 0.36 0.08 2.06 4.02 -0.95 -3.25 117.16 115.86 3h9j n TYR 83 Ca -0.02 0.15 -0.15 0.00 -0.01 0.00 0.00 57.90 57.87 3h9j n TYR 83 Cb 0.19 -0.74 -0.14 0.00 -0.02 0.00 0.00 39.34 38.63 3h9j n TYR 83 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 176.86 174.88 3h9j h ASN 84 N 0.00 0.36 0.00 7.72 -1.24 -1.51 -3.43 115.58 117.48 3h9j h ASN 84 Ca 0.00 -0.43 0.00 0.00 0.71 0.00 0.00 56.30 56.58 3h9j h ASN 84 Cb 0.26 -0.12 0.00 0.00 0.73 0.00 0.00 38.32 39.19 3h9j h ASN 84 CO 0.00 1.35 0.00 -0.46 -1.29 0.00 0.00 177.43 177.03 3h9j n ASN 85 N -3.47 0.00 0.00 1.15 2.04 -1.20 -5.15 115.26 108.63 3h9j n ASN 85 Ca -0.11 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.03 3h9j n ASN 85 Cb 1.03 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 38.28 3h9j n ASN 85 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 3h9j n ASN 89 N 1.61 0.00 -4.73 0.53 6.94 -1.26 -5.17 115.26 113.17 3h9j n ASN 89 Ca 0.00 0.00 -0.37 0.00 -0.02 0.00 0.00 54.58 54.19 3h9j n ASN 89 Cb 0.00 0.00 0.06 0.00 -2.36 0.00 0.00 39.78 37.48 3h9j n ASN 89 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 3h9j s ASN 90 N 0.00 4.71 0.23 0.53 3.84 -1.26 -4.94 114.94 118.05 3h9j s ASN 90 Ca 0.00 2.66 -0.10 0.00 0.21 0.00 0.00 52.86 55.64 3h9j s ASN 90 Cb 0.00 -2.62 0.35 0.00 -0.55 0.00 0.00 41.25 38.42 3h9j s ASN 90 CO 0.00 -1.94 1.65 -0.09 -2.79 0.00 0.00 177.10 173.93 3h9j h ARG 91 N 0.71 0.09 -0.66 0.43 2.43 -2.05 -2.36 114.38 112.97 3h9j h ARG 91 Ca -0.51 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 3h9j h ARG 91 Cb 1.33 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 3h9j h ARG 91 CO 0.54 0.06 0.00 0.66 -1.51 0.00 0.00 179.97 179.72 3h9j n TYR 92 N -5.33 0.89 -0.14 2.20 4.01 -1.26 -4.57 117.16 112.96 3h9j n TYR 92 Ca 0.11 -0.50 0.21 0.00 -0.16 0.00 0.00 57.90 57.55 3h9j n TYR 92 Cb 0.40 -0.01 0.61 0.00 -0.31 0.00 0.00 39.34 40.04 3h9j n TYR 92 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3h9j h SER 93 N 3.87 0.19 0.03 7.72 4.64 -1.79 -0.63 113.55 127.58 3h9j h SER 93 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3h9j h SER 93 Cb 0.94 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.01 3h9j h SER 93 CO 0.00 0.09 -0.03 -0.09 -0.87 0.00 0.00 176.83 175.93 3h9j h ARG 94 N 0.19 -0.06 0.00 4.77 1.12 -1.80 -2.71 114.38 115.89 3h9j h ARG 94 Ca 0.37 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.25 3h9j h ARG 94 Cb 1.17 0.01 0.00 0.00 -0.01 0.00 0.00 29.97 31.15 3h9j h ARG 94 CO -0.07 -0.04 0.00 0.09 -3.11 0.00 0.00 179.97 176.84 3h9j n ASN 95 N -5.13 0.60 -0.13 -3.80 3.02 -0.26 -3.39 115.26 106.18 3h9j n ASN 95 Ca -0.07 0.70 -0.05 0.00 -0.03 0.00 0.00 54.58 55.13 3h9j n ASN 95 Cb 0.06 -0.81 0.15 0.00 -0.61 0.00 0.00 39.78 38.57 3h9j n ASN 95 CO 0.00 0.00 0.00 -0.26 -2.62 0.00 0.00 177.26 174.38 3h9j h PHE 96 N 0.00 0.89 -0.35 3.10 -1.00 -1.31 -2.11 116.94 116.17 3h9j h PHE 96 Ca 0.00 -0.12 -0.09 0.00 2.81 0.00 0.00 57.97 60.57 3h9j h PHE 96 Cb 0.21 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 39.51 3h9j h PHE 96 CO 0.00 0.80 -0.15 -0.07 -1.61 0.00 0.00 178.31 177.28 3h9j h LEU 97 N 0.78 0.62 0.49 1.54 3.38 -1.70 -0.93 115.31 119.48 3h9j h LEU 97 Ca 0.16 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3h9j h LEU 97 Cb 0.43 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 3h9j h LEU 97 CO 0.02 0.79 -0.35 -0.74 0.09 0.00 0.00 178.44 178.24 3h9j h HIS 98 N 0.57 -0.93 -0.99 1.13 2.76 -1.59 -0.48 115.15 115.63 3h9j h HIS 98 Ca 0.10 -0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.29 3h9j h HIS 98 Cb 0.59 0.34 -0.06 0.00 1.55 0.00 0.00 27.41 29.83 3h9j h HIS 98 CO 0.02 -0.52 0.65 1.88 -1.30 0.00 0.00 177.93 178.66 3h9j h TYR 99 N -0.82 1.21 -0.75 5.26 0.05 -1.30 -2.41 116.97 118.22 3h9j h TYR 99 Ca -0.05 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.76 3h9j h TYR 99 Cb 0.69 -0.41 -0.04 0.00 1.01 0.00 0.00 36.73 37.98 3h9j h TYR 99 CO -0.14 0.71 0.47 1.96 -1.05 0.00 0.00 178.16 180.12 3h9j h GLN 100 N 1.26 1.00 -0.00 4.88 4.20 -0.98 -2.14 115.11 123.32 3h9j h GLN 100 Ca 0.39 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 59.02 3h9j h GLN 100 Cb -0.02 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 27.54 3h9j h GLN 100 CO -0.12 0.68 0.01 0.66 -0.67 0.00 0.00 178.83 179.39 3h9j h SER 101 N 1.01 0.00 -0.61 1.46 4.64 -0.55 0.12 113.55 119.62 3h9j h SER 101 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 3h9j h SER 101 Cb -0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 3h9j h SER 101 CO -0.06 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.68 3h9j n TYR 102 N -3.08 0.82 -1.83 4.77 4.02 -0.98 -4.77 117.16 116.11 3h9j n TYR 102 Ca -0.03 -0.49 -0.04 0.00 -0.01 0.00 0.00 57.90 57.33 3h9j n TYR 102 Cb 0.08 -0.01 -0.01 0.00 -0.02 0.00 0.00 39.34 39.38 3h9j n TYR 102 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3h9j n GLY 103 N 1.33 0.33 3.79 2.72 0.00 0.42 -4.93 105.19 108.85 3h9j n GLY 103 Ca 0.21 -0.75 -0.26 0.00 0.00 0.00 0.00 46.02 45.21 3h9j n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h9j s ALA 104 N -2.20 3.55 -0.40 4.61 0.00 -0.84 -5.03 121.76 121.45 3h9j s ALA 104 Ca 0.00 -1.23 -0.28 0.00 0.00 0.00 0.00 51.96 50.45 3h9j s ALA 104 Cb 0.00 -1.34 0.02 0.00 0.00 0.00 0.00 23.12 21.80 3h9j s ALA 104 CO 0.00 0.50 1.07 1.21 0.00 0.00 0.00 175.76 178.54 3h9j s ASN 105 N -3.11 6.75 0.24 0.00 3.84 -1.26 -3.87 114.94 117.53 3h9j s ASN 105 Ca 0.31 0.70 -0.04 0.00 0.21 0.00 0.00 52.86 54.03 3h9j s ASN 105 Cb -0.10 -2.53 0.39 0.00 -0.55 0.00 0.00 41.25 38.46 3h9j s ASN 105 CO 0.23 -1.04 1.81 -0.65 -2.79 0.00 0.00 177.10 174.66 3h9j h PRO 106 N 8.67 0.78 -0.87 0.43 0.11 -1.86 -1.09 132.00 138.17 3h9j h PRO 106 Ca -0.22 -0.05 0.09 0.00 0.11 0.00 0.00 66.00 65.94 3h9j h PRO 106 Cb 1.06 -0.18 -0.07 0.00 0.11 0.00 0.00 31.00 31.92 3h9j h PRO 106 CO 1.07 0.52 0.52 0.28 -0.21 0.00 0.00 178.00 180.17 3h9j h VAL 107 N 0.80 0.94 -0.27 3.15 2.07 -1.92 0.42 116.25 121.45 3h9j h VAL 107 Ca 0.39 -0.30 -0.18 0.00 0.82 0.00 0.00 66.70 67.43 3h9j h VAL 107 Cb 0.34 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 3h9j h VAL 107 CO -0.24 0.16 -0.54 -0.07 0.02 0.00 0.00 177.57 176.90 3h9j h LEU 108 N 0.87 0.94 -0.33 2.57 3.38 -1.65 -1.23 115.31 119.87 3h9j h LEU 108 Ca 0.41 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.84 3h9j h LEU 108 Cb 0.35 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3h9j h LEU 108 CO -0.24 1.31 0.21 0.58 0.09 0.00 0.00 178.44 180.40 3h9j h VAL 109 N 0.61 1.10 -0.85 1.22 2.07 -0.88 -2.36 116.25 117.16 3h9j h VAL 109 Ca 0.01 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.36 3h9j h VAL 109 Cb 1.16 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 31.51 3h9j h VAL 109 CO 0.12 0.09 0.55 -0.61 0.02 0.00 0.00 177.57 177.74 3h9j h GLN 110 N 0.44 1.05 -0.22 1.57 5.75 -0.05 -1.52 115.11 122.13 3h9j h GLN 110 Ca 0.12 -0.06 0.01 0.00 -0.15 0.00 0.00 58.65 58.56 3h9j h GLN 110 Cb -0.03 -0.24 -0.01 0.00 1.07 0.00 0.00 27.48 28.27 3h9j h GLN 110 CO -0.02 0.70 0.14 0.22 -2.65 0.00 0.00 178.83 177.21 3h9j h ASP 111 N 1.09 0.23 -0.87 -0.69 1.82 -1.15 -0.83 116.42 116.01 3h9j h ASP 111 Ca 0.33 -0.00 0.08 0.00 -0.39 0.00 0.00 57.03 57.05 3h9j h ASP 111 Cb -0.03 -0.05 -0.07 0.00 0.68 0.00 0.00 39.33 39.86 3h9j h ASP 111 CO -0.10 0.17 0.53 0.11 -1.61 0.00 0.00 179.24 178.33 3h9j h LYS 112 N 0.28 0.89 -0.49 0.28 1.57 -0.81 -1.54 116.57 116.74 3h9j h LYS 112 Ca 0.09 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 3h9j h LYS 112 Cb -0.02 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 3h9j h LYS 112 CO -0.03 0.59 0.08 -0.07 -0.57 0.00 0.00 179.45 179.44 3h9j h LEU 113 N 0.92 0.79 -1.87 2.94 3.38 -1.11 -2.94 115.31 117.42 3h9j h LEU 113 Ca 0.40 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 58.13 3h9j h LEU 113 Cb 0.29 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3h9j h LEU 113 CO -0.21 0.85 0.12 0.50 0.09 0.00 0.00 178.44 179.79 3h9j h LYS 114 N 0.69 0.17 -0.58 1.13 3.11 -0.42 -0.50 116.57 120.17 3h9j h LYS 114 Ca 0.15 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.98 3h9j h LYS 114 Cb 0.40 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.59 3h9j h LYS 114 CO 0.01 0.11 0.00 0.09 -2.81 0.00 0.00 179.45 176.85 3h9j n ASN 115 N -4.51 3.26 -4.94 4.20 5.03 -0.65 -3.47 115.26 114.19 3h9j n ASN 115 Ca 0.00 -1.99 -0.27 0.00 0.87 0.00 0.00 54.58 53.19 3h9j n ASN 115 Cb 0.13 -0.39 -0.03 0.00 -1.02 0.00 0.00 39.78 38.47 3h9j n ASN 115 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3h9j s ALA 116 N -1.23 3.95 -0.15 5.41 0.00 -0.99 -4.97 121.76 123.78 3h9j s ALA 116 Ca 0.41 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 51.42 3h9j s ALA 116 Cb 0.22 -1.83 0.01 0.00 0.00 0.00 0.00 23.12 21.52 3h9j s ALA 116 CO 0.28 0.56 -0.20 0.15 0.00 0.00 0.00 175.76 176.55 3h9j s LYS 117 N -3.15 3.05 -0.11 0.00 1.02 -1.26 -1.53 119.74 117.75 3h9j s LYS 117 Ca 0.35 -0.83 0.03 0.00 0.02 0.00 0.00 55.97 55.54 3h9j s LYS 117 Cb -0.11 -2.50 -0.00 0.00 -0.52 0.00 0.00 37.83 34.70 3h9j s LYS 117 CO 0.28 -0.05 -0.22 0.08 -0.92 0.00 0.00 175.35 174.53 3h9j s VAL 118 N 0.91 2.23 -0.13 3.17 1.01 -0.00 -0.89 120.40 126.69 3h9j s VAL 118 Ca -0.04 -0.95 -0.18 0.00 0.00 0.00 0.00 61.98 60.81 3h9j s VAL 118 Cb -0.15 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 3h9j s VAL 118 CO -0.04 0.55 0.47 -0.69 0.00 0.00 0.00 175.10 175.39 3h9j s VAL 119 N 0.44 5.19 -0.53 2.92 1.01 -0.86 0.28 120.40 128.85 3h9j s VAL 119 Ca -0.15 0.92 -0.10 0.00 0.00 0.00 0.00 61.98 62.64 3h9j s VAL 119 Cb -0.17 -3.80 0.13 0.00 0.00 0.00 0.00 36.38 32.54 3h9j s VAL 119 CO 0.06 0.31 0.42 -0.63 0.00 0.00 0.00 175.10 175.27 3h9j s ILE 120 N 0.73 4.49 -0.99 2.22 -1.09 0.17 -0.11 121.20 126.61 3h9j s ILE 120 Ca 0.25 -1.87 -0.17 0.00 -2.23 0.00 0.00 60.65 56.63 3h9j s ILE 120 Cb -0.15 -3.92 0.15 0.00 -1.58 0.00 0.00 42.46 36.96 3h9j s ILE 120 CO 0.10 -0.82 1.17 -0.22 -1.23 0.00 0.00 174.94 173.93 3h9j s LEU 121 N 1.20 5.21 0.00 2.97 2.96 0.81 -1.73 118.68 130.11 3h9j s LEU 121 Ca 0.07 -2.35 0.00 0.00 -0.22 0.00 0.00 54.13 51.63 3h9j s LEU 121 Cb -0.25 -2.38 0.00 0.00 0.50 0.00 0.00 46.19 44.06 3h9j s LEU 121 CO -0.01 -0.93 0.00 0.61 -1.32 0.00 0.00 176.35 174.70 3h9j n GLY 122 N 4.99 2.42 1.86 7.98 0.00 -0.92 -1.56 105.19 119.96 3h9j n GLY 122 Ca 0.26 -0.89 -0.21 0.00 0.00 0.00 0.00 46.02 45.19 3h9j n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h9j n GLY 124 N -0.99 1.12 0.18 0.00 0.00 -1.26 -4.34 105.19 99.91 3h9j n GLY 124 Ca 0.49 -1.25 -0.09 0.00 0.00 0.00 0.00 46.02 45.17 3h9j n GLY 124 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3h9j h GLY 125 N 0.00 -0.03 0.62 -0.02 0.00 -1.93 0.19 103.07 101.90 3h9j h GLY 125 Ca 0.00 0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.47 3h9j h GLY 125 CO 0.00 -0.14 -0.07 -2.22 0.00 0.00 0.00 176.54 174.11 3h9j h ILE 126 N -0.15 1.37 -0.35 2.60 1.08 -1.89 -3.01 117.51 117.16 3h9j h ILE 126 Ca 0.10 -1.24 0.07 0.00 -0.39 0.00 0.00 64.86 63.41 3h9j h ILE 126 Cb 0.30 2.05 -0.07 0.00 -3.07 0.00 0.00 36.82 36.02 3h9j h ILE 126 CO -0.25 0.34 -0.15 1.23 -0.69 0.00 0.00 178.15 178.64 3h9j h GLY 127 N -0.27 0.14 -0.26 5.37 0.00 -1.59 0.46 103.07 106.93 3h9j h GLY 127 Ca 0.01 0.19 0.03 0.00 0.00 0.00 0.00 47.33 47.56 3h9j h GLY 127 CO 0.02 -0.17 -0.40 3.43 0.00 0.00 0.00 176.54 179.42 3h9j h ASN 128 N -0.08 -1.32 -0.42 0.19 2.35 -0.96 -0.85 115.58 114.49 3h9j h ASN 128 Ca 0.18 0.17 -0.04 0.00 -0.55 0.00 0.00 56.30 56.05 3h9j h ASN 128 Cb 0.35 0.54 -0.02 0.00 0.05 0.00 0.00 38.32 39.24 3h9j h ASN 128 CO -0.41 -0.30 0.09 0.45 -1.65 0.00 0.00 177.43 175.62 3h9j h HIS 129 N -0.30 0.71 -0.24 1.19 3.86 -1.38 -2.65 115.15 116.34 3h9j h HIS 129 Ca 0.05 -0.09 -0.00 0.00 -1.16 0.00 0.00 60.37 59.17 3h9j h HIS 129 Cb 0.43 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.69 3h9j h HIS 129 CO -0.67 0.68 0.15 0.28 0.86 0.00 0.00 177.93 179.23 3h9j h VAL 130 N 0.54 1.09 -0.52 2.45 2.07 -0.83 -2.85 116.25 118.19 3h9j h VAL 130 Ca 0.13 -0.20 -0.05 0.00 0.82 0.00 0.00 66.70 67.40 3h9j h VAL 130 Cb 0.34 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 3h9j h VAL 130 CO 0.00 0.08 0.13 0.77 0.02 0.00 0.00 177.57 178.57 3h9j h SER 131 N 0.31 0.74 0.01 0.57 4.64 -1.07 -2.06 113.55 116.69 3h9j h SER 131 Ca 0.09 -0.13 -0.20 0.00 -0.47 0.00 0.00 61.79 61.08 3h9j h SER 131 Cb 0.01 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 61.90 3h9j h SER 131 CO -0.02 0.73 -0.71 1.62 -0.87 0.00 0.00 176.83 177.59 3h9j h VAL 132 N 0.77 1.32 -0.08 0.95 3.04 -1.41 -0.81 116.25 120.03 3h9j h VAL 132 Ca 0.17 -1.98 0.02 0.00 -1.01 0.00 0.00 66.70 63.89 3h9j h VAL 132 Cb 0.28 1.96 -0.01 0.00 -2.01 0.00 0.00 31.29 31.51 3h9j h VAL 132 CO -0.00 0.62 -0.01 0.40 -1.01 0.00 0.00 177.57 177.56 3h9j h ILE 133 N 0.44 0.93 -0.43 3.17 2.04 -1.33 -1.86 117.51 120.47 3h9j h ILE 133 Ca -0.03 -0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 3h9j h ILE 133 Cb 1.30 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 38.28 3h9j h ILE 133 CO 0.14 0.00 0.24 -0.07 0.00 0.00 0.00 178.15 178.46 3h9j h LEU 134 N 0.01 0.53 -0.10 1.44 3.38 -1.32 -0.74 115.31 118.51 3h9j h LEU 134 Ca 0.04 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3h9j h LEU 134 Cb 0.05 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 3h9j h LEU 134 CO -0.08 0.45 0.07 0.00 0.09 0.00 0.00 178.44 178.97 3h9j h ALA 135 N 1.10 0.13 0.00 1.53 0.00 -1.09 -1.38 119.26 119.54 3h9j h ALA 135 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3h9j h ALA 135 Cb 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3h9j h ALA 135 CO -0.03 -0.38 0.00 0.25 0.00 0.00 0.00 179.25 179.09 3h9j n THR 136 N -5.02 0.02 0.31 0.00 -2.24 -0.71 -2.29 114.28 104.35 3h9j n THR 136 Ca -0.05 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.85 3h9j n THR 136 Cb 0.03 -0.51 0.05 0.00 -2.10 0.00 0.00 70.33 67.80 3h9j n THR 136 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3h9j n SER 137 N -1.46 0.75 0.00 3.42 7.64 -0.30 -4.92 113.62 118.76 3h9j n SER 137 Ca 0.08 0.18 0.00 0.00 1.01 0.00 0.00 58.87 60.14 3h9j n SER 137 Cb 0.32 0.45 0.00 0.00 -1.01 0.00 0.00 64.21 63.96 3h9j n SER 137 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3h9j n GLY 138 N 1.26 1.64 3.68 0.23 0.00 -0.71 -4.98 105.19 106.32 3h9j n GLY 138 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 3h9j n GLY 138 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h9j s ILE 139 N -2.00 2.72 0.08 -0.61 -1.09 -0.61 -2.94 121.20 116.75 3h9j s ILE 139 Ca 0.00 0.12 -0.23 0.00 -2.23 0.00 0.00 60.65 58.31 3h9j s ILE 139 Cb 0.00 -3.08 -0.15 0.00 -1.58 0.00 0.00 42.46 37.65 3h9j s ILE 139 CO 0.00 -0.00 1.70 1.23 -1.23 0.00 0.00 174.94 176.64 3h9j h GLY 140 N 9.01 0.01 -5.83 6.18 0.00 -1.13 -3.43 103.07 107.88 3h9j h GLY 140 Ca -0.46 -0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.26 3h9j h GLY 140 CO 0.94 0.00 -0.85 1.85 0.00 0.00 0.00 176.54 178.49 3h9j s GLU 141 N -6.02 2.44 -0.16 4.80 2.12 -0.58 -1.09 118.70 120.21 3h9j s GLU 141 Ca -0.13 -0.65 0.02 0.00 0.36 0.00 0.00 54.97 54.57 3h9j s GLU 141 Cb 0.06 -2.01 0.02 0.00 0.26 0.00 0.00 34.13 32.46 3h9j s GLU 141 CO 0.66 -0.01 -0.21 0.42 -0.54 0.00 0.00 175.26 175.59 3h9j s ILE 142 N 0.83 2.03 -0.34 -3.70 1.01 -0.54 -0.82 121.20 119.67 3h9j s ILE 142 Ca -0.09 -0.94 -0.10 0.00 0.00 0.00 0.00 60.65 59.52 3h9j s ILE 142 Cb -0.16 -1.81 0.01 0.00 0.01 0.00 0.00 42.46 40.51 3h9j s ILE 142 CO 0.00 0.54 0.18 -0.63 0.00 0.00 0.00 174.94 175.03 3h9j s ILE 143 N 1.08 4.59 -0.17 2.92 1.01 0.14 -0.40 121.20 130.38 3h9j s ILE 143 Ca -0.01 -0.65 -0.13 0.00 0.00 0.00 0.00 60.65 59.87 3h9j s ILE 143 Cb -0.14 -3.46 -0.05 0.00 0.01 0.00 0.00 42.46 38.82 3h9j s ILE 143 CO -0.08 -0.09 0.26 -0.76 0.00 0.00 0.00 174.94 174.27 3h9j s LEU 144 N 1.58 4.23 -0.12 2.97 1.43 0.35 0.42 118.68 129.54 3h9j s LEU 144 Ca 0.03 0.45 -0.01 0.00 -1.03 0.00 0.00 54.13 53.57 3h9j s LEU 144 Cb -0.18 -2.32 0.04 0.00 0.03 0.00 0.00 46.19 43.76 3h9j s LEU 144 CO 0.06 0.11 -0.02 -0.63 0.23 0.00 0.00 176.35 176.11 3h9j s ILE 145 N 0.46 0.67 -0.17 -0.59 1.01 -0.70 -0.51 121.20 121.36 3h9j s ILE 145 Ca 0.15 -0.23 -0.30 0.00 0.00 0.00 0.00 60.65 60.27 3h9j s ILE 145 Cb -0.13 -0.87 0.13 0.00 0.01 0.00 0.00 42.46 41.60 3h9j s ILE 145 CO 0.03 0.17 1.01 -0.62 0.00 0.00 0.00 174.94 175.52 3h9j s ASP 146 N 1.84 -0.37 -0.17 3.58 -1.08 -1.04 -2.17 116.67 117.26 3h9j s ASP 146 Ca 0.03 0.43 0.13 0.00 -0.52 0.00 0.00 52.55 52.62 3h9j s ASP 146 Cb -0.14 0.34 0.40 0.00 -1.46 0.00 0.00 42.92 42.06 3h9j s ASP 146 CO -0.07 -0.32 1.20 -3.20 0.52 0.00 0.00 175.17 173.30 3h9j n ASN 147 N 0.84 1.69 -4.59 -0.34 5.15 -1.06 -3.22 115.26 113.73 3h9j n ASN 147 Ca -0.10 -3.57 -0.28 0.00 -0.60 0.00 0.00 54.58 50.03 3h9j n ASN 147 Cb 0.58 -0.49 -0.09 0.00 -0.53 0.00 0.00 39.78 39.25 3h9j n ASN 147 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 3h9j s ASP 148 N -3.02 4.41 0.13 1.20 1.11 -1.26 -4.96 116.67 114.28 3h9j s ASP 148 Ca 0.36 -0.47 -0.00 0.00 0.18 0.00 0.00 52.55 52.61 3h9j s ASP 148 Cb 0.35 -0.82 -0.04 0.00 1.07 0.00 0.00 42.92 43.48 3h9j s ASP 148 CO -0.07 0.13 0.30 -1.10 1.18 0.00 0.00 175.17 175.61 3h9j s GLN 149 N -2.64 3.49 0.23 8.23 1.11 -1.26 -2.87 119.66 125.96 3h9j s GLN 149 Ca 0.24 -0.41 -0.30 0.00 0.01 0.00 0.00 55.36 54.91 3h9j s GLN 149 Cb -0.10 -2.94 -0.09 0.00 -1.01 0.00 0.00 33.01 28.87 3h9j s GLN 149 CO 0.15 0.51 1.23 0.42 0.01 0.00 0.00 175.29 177.62 3h9j s ILE 150 N -1.68 3.28 0.38 1.08 1.01 0.81 -4.88 121.20 121.20 3h9j s ILE 150 Ca 0.37 1.14 0.08 0.00 0.00 0.00 0.00 60.65 62.24 3h9j s ILE 150 Cb -0.12 -3.73 -0.07 0.00 0.01 0.00 0.00 42.46 38.55 3h9j s ILE 150 CO 0.28 0.21 -0.01 -1.61 0.00 0.00 0.00 174.94 173.81 3h9j s GLU 151 N -0.72 1.95 0.40 2.79 2.02 -1.26 -0.71 118.70 123.16 3h9j s GLU 151 Ca 0.52 -1.98 0.14 0.00 0.02 0.00 0.00 54.97 53.66 3h9j s GLU 151 Cb -0.35 -1.73 0.84 0.00 0.10 0.00 0.00 34.13 32.99 3h9j s GLU 151 CO 0.41 0.04 1.89 -2.95 0.02 0.00 0.00 175.26 174.67 3h9j h ASN 152 N 1.84 0.00 0.72 -0.19 -1.07 -1.96 -2.71 115.58 112.20 3h9j h ASN 152 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.94 3h9j h ASN 152 Cb 1.25 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.50 3h9j h ASN 152 CO 0.74 0.29 0.00 1.07 0.07 0.00 0.00 177.43 179.61 3h9j n THR 153 N -4.18 0.73 0.17 6.14 5.66 -1.26 -2.83 114.28 118.72 3h9j n THR 153 Ca -0.02 0.16 0.06 0.00 -3.05 0.00 0.00 64.05 61.19 3h9j n THR 153 Cb 0.34 -0.90 0.19 0.00 -1.55 0.00 0.00 70.33 68.41 3h9j n THR 153 CO 0.00 0.00 0.00 0.78 -3.05 0.00 0.00 175.07 172.80 3h9j h ASN 154 N 0.00 0.00 0.56 1.09 2.35 -1.90 -3.36 115.58 114.32 3h9j h ASN 154 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3h9j h ASN 154 Cb 0.36 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.73 3h9j h ASN 154 CO 0.00 0.38 0.00 0.18 -1.65 0.00 0.00 177.43 176.34 3h9j n LEU 155 N -3.30 0.00 0.25 1.61 4.77 -1.13 -1.68 117.00 117.53 3h9j n LEU 155 Ca 0.01 0.50 0.13 0.00 -0.03 0.00 0.00 56.01 56.62 3h9j n LEU 155 Cb 0.61 -0.50 0.62 0.00 -2.33 0.00 0.00 43.42 41.82 3h9j n LEU 155 CO 0.38 -0.22 0.91 0.00 -1.33 0.00 0.00 177.39 177.13 3h9j h THR 156 N 0.00 0.37 0.00 -5.08 1.03 -1.82 -3.38 112.91 104.03 3h9j h THR 156 Ca 0.00 -0.77 0.00 0.00 -0.01 0.00 0.00 66.41 65.63 3h9j h THR 156 Cb 0.28 1.57 0.00 0.00 -1.07 0.00 0.00 68.15 68.93 3h9j h THR 156 CO 0.00 0.12 0.00 -2.11 -0.01 0.00 0.00 175.52 173.52 3h9j n ARG 157 N -3.34 3.15 -2.78 0.00 1.85 -1.12 -4.63 116.66 109.79 3h9j n ARG 157 Ca -0.00 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.41 3h9j n ARG 157 Cb 0.34 -0.26 -0.01 0.00 -1.05 0.00 0.00 32.46 31.48 3h9j n ARG 157 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 3h9j s GLN 158 N 0.00 3.91 0.52 2.89 -0.21 -0.68 -4.81 119.66 121.28 3h9j s GLN 158 Ca 0.00 -2.07 0.34 0.00 0.02 0.00 0.00 55.36 53.65 3h9j s GLN 158 Cb 0.00 -5.22 1.55 0.00 1.00 0.00 0.00 33.01 30.35 3h9j s GLN 158 CO 0.00 -1.97 2.02 -0.24 -2.12 0.00 0.00 175.29 172.98 3h9j h VAL 159 N 5.42 0.00 -0.00 1.09 3.04 -1.87 -2.19 116.25 121.74 3h9j h VAL 159 Ca 0.31 -0.32 0.00 0.00 -1.01 0.00 0.00 66.70 65.68 3h9j h VAL 159 Cb 0.92 1.25 0.00 0.00 -2.01 0.00 0.00 31.29 31.45 3h9j h VAL 159 CO 1.31 0.00 -0.01 0.18 -1.01 0.00 0.00 177.57 178.04 3h9j n LEU 160 N -2.91 0.01 -4.76 3.16 4.77 -1.26 -4.88 117.00 111.13 3h9j n LEU 160 Ca -0.00 0.48 -0.36 0.00 -0.03 0.00 0.00 56.01 56.10 3h9j n LEU 160 Cb 0.22 -0.49 -0.08 0.00 -2.33 0.00 0.00 43.42 40.74 3h9j n LEU 160 CO 0.23 0.00 -0.25 -0.36 -1.33 0.00 0.00 177.39 175.68 3h9j s PHE 161 N -2.98 3.34 0.43 -1.77 0.08 -0.83 -4.91 117.98 111.34 3h9j s PHE 161 Ca 0.15 0.32 0.07 0.00 0.12 0.00 0.00 56.93 57.58 3h9j s PHE 161 Cb 0.19 -1.86 -0.03 0.00 -0.57 0.00 0.00 43.02 40.75 3h9j s PHE 161 CO 0.53 0.56 0.25 -1.12 -0.10 0.00 0.00 175.22 175.34 3h9j s SER 162 N -0.88 4.60 0.24 1.36 0.01 -1.26 -4.90 113.70 112.87 3h9j s SER 162 Ca 0.13 -1.03 -0.06 0.00 1.31 0.00 0.00 55.95 56.30 3h9j s SER 162 Cb -0.12 -0.37 0.31 0.00 0.21 0.00 0.00 66.02 66.05 3h9j s SER 162 CO 0.03 -0.65 1.85 -0.33 0.41 0.00 0.00 173.24 174.55 3h9j h GLU 163 N 1.24 0.92 0.00 12.44 5.08 -1.98 -2.39 114.58 129.90 3h9j h GLU 163 Ca -0.42 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 3h9j h GLU 163 Cb 1.26 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.31 3h9j h GLU 163 CO 0.65 0.61 0.00 -0.40 -1.00 0.00 0.00 179.01 178.87 3h9j n ASP 164 N -4.63 0.00 -0.10 1.42 5.75 -1.26 -2.55 116.55 115.18 3h9j n ASP 164 Ca 0.11 -0.39 0.10 0.00 -0.01 0.00 0.00 54.79 54.60 3h9j n ASP 164 Cb 0.16 -0.10 -0.05 0.00 -1.03 0.00 0.00 41.12 40.10 3h9j n ASP 164 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 3h9j n ASP 165 N -1.10 1.15 -4.71 -1.12 8.00 -0.90 -4.99 116.55 112.88 3h9j n ASP 165 Ca 0.13 -1.03 -0.43 0.00 0.71 0.00 0.00 54.79 54.17 3h9j n ASP 165 Cb 0.09 0.81 -0.03 0.00 -0.02 0.00 0.00 41.12 41.98 3h9j n ASP 165 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 3h9j n VAL 166 N -1.19 0.55 0.00 2.53 0.31 -1.06 -1.92 118.33 117.55 3h9j n VAL 166 Ca 0.05 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 3h9j n VAL 166 Cb 0.36 -1.84 0.00 0.00 -0.91 0.00 0.00 33.84 31.45 3h9j n VAL 166 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3h9j n GLY 167 N 2.90 1.66 3.92 2.92 0.00 0.11 -4.99 105.19 111.70 3h9j n GLY 167 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 3h9j n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h9j s LYS 168 N -0.75 3.00 0.30 1.61 1.02 -0.81 -4.73 119.74 119.38 3h9j s LYS 168 Ca 0.00 -0.04 -0.28 0.00 0.02 0.00 0.00 55.97 55.67 3h9j s LYS 168 Cb 0.00 -2.32 -0.09 0.00 -0.52 0.00 0.00 37.83 34.90 3h9j s LYS 168 CO 0.00 -0.60 1.04 -0.80 -0.92 0.00 0.00 175.35 174.07 3h9j s ASN 169 N -4.27 7.23 0.04 2.83 0.01 -1.26 -0.13 114.94 119.39 3h9j s ASN 169 Ca 0.53 2.10 -0.29 0.00 -0.71 0.00 0.00 52.86 54.49 3h9j s ASN 169 Cb -0.10 -2.61 -0.17 0.00 0.41 0.00 0.00 41.25 38.77 3h9j s ASN 169 CO 0.44 -0.15 1.41 0.11 -1.51 0.00 0.00 177.10 177.39 3h9j h LYS 170 N 3.50 -0.71 -0.79 -0.60 1.57 -1.86 -2.10 116.57 115.58 3h9j h LYS 170 Ca -0.47 0.05 0.18 0.00 -1.87 0.00 0.00 60.65 58.55 3h9j h LYS 170 Cb 1.21 0.16 -0.12 0.00 0.08 0.00 0.00 32.23 33.56 3h9j h LYS 170 CO 0.66 -0.41 0.19 1.79 -0.57 0.00 0.00 179.45 181.11 3h9j h THR 171 N -0.90 0.44 -0.06 -0.16 1.35 -1.87 0.91 112.91 112.62 3h9j h THR 171 Ca -0.08 -0.09 0.03 0.00 -0.55 0.00 0.00 66.41 65.73 3h9j h THR 171 Cb 0.62 0.17 -0.04 0.00 -1.73 0.00 0.00 68.15 67.17 3h9j h THR 171 CO 0.12 0.05 -0.16 -0.08 -0.25 0.00 0.00 175.52 175.20 3h9j h GLU 172 N 0.25 -0.22 0.01 4.72 4.81 -1.92 -1.55 114.58 120.68 3h9j h GLU 172 Ca 0.46 0.02 -0.27 0.00 -0.13 0.00 0.00 59.36 59.44 3h9j h GLU 172 Cb 0.84 0.05 0.02 0.00 0.63 0.00 0.00 28.75 30.29 3h9j h GLU 172 CO -0.56 -0.15 -1.06 0.28 -0.73 0.00 0.00 179.01 176.78 3h9j h VAL 173 N -0.23 1.28 -0.23 0.32 2.07 -0.55 -2.83 116.25 116.08 3h9j h VAL 173 Ca 0.07 -2.26 0.06 0.00 0.82 0.00 0.00 66.70 65.39 3h9j h VAL 173 Cb 0.33 2.40 -0.06 0.00 -1.52 0.00 0.00 31.29 32.44 3h9j h VAL 173 CO -0.20 0.70 -0.17 0.40 0.02 0.00 0.00 177.57 178.32 3h9j h ILE 174 N 0.39 0.52 -0.07 4.57 2.04 -0.85 -1.45 117.51 122.66 3h9j h ILE 174 Ca -0.14 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.76 3h9j h ILE 174 Cb 1.72 0.52 -0.06 0.00 -0.74 0.00 0.00 36.82 38.26 3h9j h ILE 174 CO 0.21 0.00 -0.33 0.50 0.00 0.00 0.00 178.15 178.53 3h9j h LYS 175 N -0.17 -0.42 -0.41 2.37 3.64 -1.27 0.37 116.57 120.68 3h9j h LYS 175 Ca 0.13 0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.62 3h9j h LYS 175 Cb 0.37 0.10 -0.08 0.00 -0.41 0.00 0.00 32.23 32.20 3h9j h LYS 175 CO -0.33 -0.28 -0.12 -0.09 -2.27 0.00 0.00 179.45 176.36 3h9j h ARG 176 N -0.44 -0.02 -0.32 1.90 2.43 -1.33 -0.85 114.38 115.76 3h9j h ARG 176 Ca 0.08 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.12 3h9j h ARG 176 Cb 0.56 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 3h9j h ARG 176 CO -0.32 -0.01 -0.33 0.93 -1.51 0.00 0.00 179.97 178.73 3h9j h GLU 177 N -0.02 0.69 -0.46 0.20 4.39 -0.77 -1.91 114.58 116.69 3h9j h GLU 177 Ca 0.20 -0.32 -0.00 0.00 0.34 0.00 0.00 59.36 59.58 3h9j h GLU 177 Cb 0.32 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 3h9j h GLU 177 CO -0.43 0.92 0.28 -0.07 -1.16 0.00 0.00 179.01 178.55 3h9j h LEU 178 N 0.58 0.55 -1.36 1.33 3.38 -0.02 -3.07 115.31 116.70 3h9j h LEU 178 Ca 0.06 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 3h9j h LEU 178 Cb 0.84 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 3h9j h LEU 178 CO 0.07 0.44 -0.25 -0.07 0.09 0.00 0.00 178.44 178.73 3h9j h LEU 179 N 0.61 0.11 -1.43 1.67 4.07 -0.89 -0.78 115.31 118.66 3h9j h LEU 179 Ca 0.17 -0.03 -0.06 0.00 0.08 0.00 0.00 57.88 58.04 3h9j h LEU 179 Cb -0.01 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 41.69 3h9j h LEU 179 CO -0.03 0.36 -0.28 0.11 -1.08 0.00 0.00 178.44 177.51 3h9j h LYS 180 N 0.10 0.00 0.05 1.13 1.57 -1.27 -3.13 116.57 115.02 3h9j h LYS 180 Ca 0.02 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.45 3h9j h LYS 180 Cb 0.49 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.76 3h9j h LYS 180 CO 0.03 0.28 -2.07 0.54 -0.57 0.00 0.00 179.45 177.67 3h9j n ARG 181 N -4.19 0.69 -3.54 3.15 1.74 -0.79 -4.76 116.66 108.96 3h9j n ARG 181 Ca -0.02 0.21 -0.28 0.00 -0.77 0.00 0.00 57.85 56.98 3h9j n ARG 181 Cb 0.33 -1.67 -0.15 0.00 -1.02 0.00 0.00 32.46 29.96 3h9j n ARG 181 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3h9j s ASN 182 N -6.42 3.34 0.00 0.55 3.84 -0.37 -4.94 114.94 110.95 3h9j s ASN 182 Ca -0.18 -1.20 0.27 0.00 0.21 0.00 0.00 52.86 51.96 3h9j s ASN 182 Cb 0.07 -0.30 1.21 0.00 -0.55 0.00 0.00 41.25 41.68 3h9j s ASN 182 CO 0.76 -0.43 1.88 -1.54 -2.79 0.00 0.00 177.10 174.98 3h9j n SER 183 N 5.26 0.00 0.00 -4.21 3.41 -1.18 -3.54 113.62 113.36 3h9j n SER 183 Ca -0.06 0.32 0.12 0.00 -0.26 0.00 0.00 58.87 59.00 3h9j n SER 183 Cb 0.43 -0.44 0.64 0.00 -0.26 0.00 0.00 64.21 64.58 3h9j n SER 183 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3h9j n GLU 184 N -1.44 0.39 -4.35 4.33 -0.58 -1.26 -4.88 120.64 112.85 3h9j n GLU 184 Ca 0.08 0.05 -0.26 0.00 -0.42 0.00 0.00 57.16 56.61 3h9j n GLU 184 Cb 0.28 -1.50 -0.09 0.00 -0.57 0.00 0.00 31.44 29.57 3h9j n GLU 184 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 3h9j s ILE 185 N -2.53 2.26 -0.14 -3.67 -4.36 -1.23 -5.02 121.20 106.51 3h9j s ILE 185 Ca 0.25 -1.87 -0.02 0.00 -0.26 0.00 0.00 60.65 58.75 3h9j s ILE 185 Cb 0.17 -2.95 -0.02 0.00 1.25 0.00 0.00 42.46 40.90 3h9j s ILE 185 CO 0.38 -0.04 -0.09 -0.94 0.24 0.00 0.00 174.94 174.49 3h9j s SER 186 N -3.79 4.39 -0.02 4.36 1.04 -0.25 -5.03 113.70 114.39 3h9j s SER 186 Ca 0.38 -0.23 0.06 0.00 0.48 0.00 0.00 55.95 56.64 3h9j s SER 186 Cb 0.05 -1.68 -0.03 0.00 0.10 0.00 0.00 66.02 64.47 3h9j s SER 186 CO 0.20 0.17 -0.19 -0.69 0.98 0.00 0.00 173.24 173.71 3h9j s VAL 187 N 0.32 2.66 0.02 5.02 1.01 -1.26 -1.46 120.40 126.70 3h9j s VAL 187 Ca -0.07 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 60.98 3h9j s VAL 187 Cb -0.15 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.19 3h9j s VAL 187 CO 0.04 0.53 -0.12 -0.55 0.00 0.00 0.00 175.10 175.01 3h9j s SER 188 N -0.86 1.35 0.09 3.32 0.15 0.46 -4.96 113.70 113.25 3h9j s SER 188 Ca 0.12 -0.33 0.10 0.00 0.70 0.00 0.00 55.95 56.54 3h9j s SER 188 Cb -0.10 -0.11 -0.03 0.00 -1.71 0.00 0.00 66.02 64.07 3h9j s SER 188 CO 0.01 0.06 -0.26 -1.83 1.20 0.00 0.00 173.24 172.42 3h9j s GLU 189 N -0.73 1.54 -0.04 5.44 -1.05 -1.26 0.13 118.70 122.73 3h9j s GLU 189 Ca 0.02 -1.22 0.01 0.00 -0.15 0.00 0.00 54.97 53.63 3h9j s GLU 189 Cb -0.06 -1.87 0.02 0.00 -0.44 0.00 0.00 34.13 31.78 3h9j s GLU 189 CO 0.00 0.46 -0.04 0.42 0.95 0.00 0.00 175.26 177.05 3h9j s ILE 190 N -0.95 0.50 -0.79 1.83 1.01 0.33 -4.91 121.20 118.22 3h9j s ILE 190 Ca 0.12 -0.10 -0.19 0.00 0.00 0.00 0.00 60.65 60.48 3h9j s ILE 190 Cb -0.10 -0.53 0.12 0.00 0.01 0.00 0.00 42.46 41.96 3h9j s ILE 190 CO 0.04 0.22 0.96 0.00 0.00 0.00 0.00 174.94 176.15 3h9j s ALA 191 N 0.92 3.42 -0.10 9.38 0.00 -1.26 -2.49 121.76 131.63 3h9j s ALA 191 Ca -0.11 -2.54 -0.09 0.00 0.00 0.00 0.00 51.96 49.22 3h9j s ALA 191 Cb -0.14 -3.83 0.03 0.00 0.00 0.00 0.00 23.12 19.18 3h9j s ALA 191 CO -0.00 -2.71 0.26 -1.17 0.00 0.00 0.00 175.76 172.14 3h9j s LEU 192 N 2.63 0.92 -0.05 0.00 0.20 -1.20 -4.89 118.68 116.29 3h9j s LEU 192 Ca 0.24 0.53 0.03 0.00 0.69 0.00 0.00 54.13 55.62 3h9j s LEU 192 Cb -0.12 0.88 0.01 0.00 -0.43 0.00 0.00 46.19 46.53 3h9j s LEU 192 CO -0.02 -0.10 -0.13 0.20 -0.29 0.00 0.00 176.35 176.00 3h9j s ASN 193 N 0.29 1.80 -0.96 3.68 -0.87 -1.26 -2.57 114.94 115.05 3h9j s ASN 193 Ca -0.01 -0.30 -0.24 0.00 -1.57 0.00 0.00 52.86 50.74 3h9j s ASN 193 Cb -0.03 -0.67 0.03 0.00 -0.02 0.00 0.00 41.25 40.55 3h9j s ASN 193 CO -0.01 0.08 1.55 -0.63 -2.57 0.00 0.00 177.10 175.51 3h9j s ILE 194 N 0.38 3.79 0.06 0.60 -1.09 -1.26 -4.78 121.20 118.90 3h9j s ILE 194 Ca -0.09 -0.56 -0.08 0.00 -2.23 0.00 0.00 60.65 57.69 3h9j s ILE 194 Cb -0.13 -4.81 -0.31 0.00 -1.58 0.00 0.00 42.46 35.63 3h9j s ILE 194 CO 0.03 -1.71 1.08 0.78 -1.23 0.00 0.00 174.94 173.89 3h9j h ASN 195 N 10.25 0.56 -4.85 3.58 -0.26 -1.96 -3.42 115.58 119.47 3h9j h ASN 195 Ca 0.13 -0.61 -0.20 0.00 -0.56 0.00 0.00 56.30 55.06 3h9j h ASN 195 Cb 1.02 -0.18 -0.15 0.00 -1.06 0.00 0.00 38.32 37.94 3h9j h ASN 195 CO 1.37 1.48 -0.68 -1.81 -1.06 0.00 0.00 177.43 176.73 3h9j s ASP 196 N -7.28 0.88 0.55 5.81 1.11 -1.26 -4.97 116.67 111.51 3h9j s ASP 196 Ca -0.06 -1.05 0.33 0.00 0.18 0.00 0.00 52.55 51.95 3h9j s ASP 196 Cb 0.06 0.15 1.49 0.00 1.07 0.00 0.00 42.92 45.68 3h9j s ASP 196 CO 0.90 -0.55 1.84 0.22 1.18 0.00 0.00 175.17 178.76 3h9j h TYR 197 N 2.97 0.00 0.00 4.23 3.20 -1.97 -0.37 116.97 125.03 3h9j h TYR 197 Ca -0.35 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.52 3h9j h TYR 197 Cb 1.17 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.44 3h9j h TYR 197 CO 0.55 0.00 0.00 -2.37 -1.64 0.00 0.00 178.16 174.70 3h9j n THR 198 N -4.09 0.48 0.44 1.81 5.66 -1.26 -3.06 114.28 114.27 3h9j n THR 198 Ca 0.19 -0.10 0.13 0.00 -3.05 0.00 0.00 64.05 61.22 3h9j n THR 198 Cb 1.04 -0.66 0.44 0.00 -1.55 0.00 0.00 70.33 69.60 3h9j n THR 198 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 3h9j h ASP 199 N 0.00 0.00 0.57 1.09 3.32 -1.45 -3.29 116.42 116.65 3h9j h ASP 199 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 3h9j h ASP 199 Cb 0.59 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.13 3h9j h ASP 199 CO 0.00 0.00 -0.13 -0.07 -1.72 0.00 0.00 179.24 177.32 3h9j h LEU 200 N 0.00 0.00 -2.38 1.55 3.38 -1.71 -2.31 115.31 113.85 3h9j h LEU 200 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3h9j h LEU 200 Cb 0.61 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 3h9j h LEU 200 CO 0.00 0.13 -0.03 0.45 0.09 0.00 0.00 178.44 179.08 3h9j h HIS 201 N 0.00 0.00 -0.00 1.13 3.86 -1.81 -0.70 115.15 117.62 3h9j h HIS 201 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3h9j h HIS 201 Cb 0.45 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.92 3h9j h HIS 201 CO 0.00 0.03 -0.01 1.63 0.86 0.00 0.00 177.93 180.45 3h9j n LYS 202 N -3.42 1.05 -3.13 2.45 4.01 -0.87 -4.75 118.16 113.50 3h9j n LYS 202 Ca -0.02 -0.16 -0.40 0.00 -0.51 0.00 0.00 58.31 57.22 3h9j n LYS 202 Cb 0.15 -1.50 -0.06 0.00 -0.51 0.00 0.00 35.03 33.11 3h9j n LYS 202 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 3h9j s VAL 203 N -2.06 5.04 0.66 -0.18 1.01 -0.27 -5.05 120.40 119.54 3h9j s VAL 203 Ca 0.44 1.17 -0.15 0.00 0.00 0.00 0.00 61.98 63.44 3h9j s VAL 203 Cb 0.22 -3.93 -0.00 0.00 0.00 0.00 0.00 36.38 32.66 3h9j s VAL 203 CO 0.38 0.13 1.12 -2.16 0.00 0.00 0.00 175.10 174.56 3h9j s PRO 204 N 1.78 2.80 0.16 2.72 0.04 -1.26 -4.98 135.00 136.25 3h9j s PRO 204 Ca 0.29 1.42 -0.31 0.00 0.04 0.00 0.00 61.00 62.43 3h9j s PRO 204 Cb -0.16 -1.95 -0.11 0.00 0.04 0.00 0.00 34.50 32.33 3h9j s PRO 204 CO 0.11 -1.26 1.73 -2.00 0.04 0.00 0.00 177.00 175.62 3h9j s GLU 205 N -4.04 4.15 0.25 4.56 2.12 -1.26 -4.95 118.70 119.53 3h9j s GLU 205 Ca 0.68 2.55 0.01 0.00 0.36 0.00 0.00 54.97 58.56 3h9j s GLU 205 Cb -0.21 -3.31 -0.05 0.00 0.26 0.00 0.00 34.13 30.82 3h9j s GLU 205 CO 0.41 -0.76 0.10 0.00 -0.54 0.00 0.00 175.26 174.46 3h9j s ALA 206 N 1.84 1.65 0.38 6.30 0.00 -1.26 -5.01 121.76 125.67 3h9j s ALA 206 Ca 0.76 -1.84 0.07 0.00 0.00 0.00 0.00 51.96 50.96 3h9j s ALA 206 Cb -0.47 1.06 0.81 0.00 0.00 0.00 0.00 23.12 24.53 3h9j s ALA 206 CO 0.33 -0.47 1.99 -0.44 0.00 0.00 0.00 175.76 177.18 3h9j h ASP 207 N 2.42 0.57 -4.58 0.00 5.19 -1.39 -3.45 116.42 115.18 3h9j h ASP 207 Ca -0.38 -0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.00 3h9j h ASP 207 Cb 1.25 -0.12 -0.20 0.00 0.18 0.00 0.00 39.33 40.43 3h9j h ASP 207 CO 0.60 0.38 0.24 -0.51 -3.12 0.00 0.00 179.24 176.83 3h9j s ILE 208 N -5.59 0.00 -0.21 0.35 2.07 -1.23 -4.57 121.20 112.03 3h9j s ILE 208 Ca -0.09 0.00 -0.10 0.00 -1.41 0.00 0.00 60.65 59.05 3h9j s ILE 208 Cb 0.19 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.73 3h9j s ILE 208 CO 0.76 0.00 0.13 0.26 -1.91 0.00 0.00 174.94 174.18 3h9j s TRP 209 N -0.78 3.35 -0.44 3.50 0.52 0.18 -2.04 118.94 123.24 3h9j s TRP 209 Ca -0.07 0.25 -0.21 0.00 0.02 0.00 0.00 56.10 56.09 3h9j s TRP 209 Cb -0.01 -2.18 0.03 0.00 -1.15 0.00 0.00 33.47 30.15 3h9j s TRP 209 CO 0.06 0.19 0.65 0.08 0.02 0.00 0.00 176.95 177.95 3h9j s VAL 210 N 0.60 4.82 -0.38 4.03 1.01 0.84 -0.22 120.40 131.09 3h9j s VAL 210 Ca 0.07 0.09 -0.11 0.00 0.00 0.00 0.00 61.98 62.03 3h9j s VAL 210 Cb -0.12 -4.21 0.03 0.00 0.00 0.00 0.00 36.38 32.08 3h9j s VAL 210 CO 0.00 -0.61 0.22 -0.69 0.00 0.00 0.00 175.10 174.02 3h9j s VAL 211 N 2.83 4.63 0.00 2.92 1.01 0.42 -0.13 120.40 132.07 3h9j s VAL 211 Ca 0.22 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.31 3h9j s VAL 211 Cb -0.14 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.63 3h9j s VAL 211 CO 0.19 -0.27 0.39 -1.54 0.00 0.00 0.00 175.10 173.86 3h9j n SER 212 N 5.01 0.63 -4.77 3.32 3.41 -0.65 -2.37 113.62 118.21 3h9j n SER 212 Ca -0.12 -1.14 -0.41 0.00 -0.26 0.00 0.00 58.87 56.95 3h9j n SER 212 Cb 0.46 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.40 3h9j n SER 212 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h9j s ALA 213 N -0.14 3.56 -0.25 7.33 0.00 -0.60 -4.89 121.76 126.76 3h9j s ALA 213 Ca 0.00 1.43 0.21 0.00 0.00 0.00 0.00 51.96 53.60 3h9j s ALA 213 Cb 0.00 -3.56 0.50 0.00 0.00 0.00 0.00 23.12 20.07 3h9j s ALA 213 CO 0.00 -0.87 1.12 -0.40 0.00 0.00 0.00 175.76 175.62 3h9j n ASP 214 N 0.81 1.94 -3.68 0.00 5.75 -1.26 -4.78 116.55 115.33 3h9j n ASP 214 Ca 0.01 -2.23 -0.11 0.00 -0.01 0.00 0.00 54.79 52.45 3h9j n ASP 214 Cb 0.40 -0.46 -0.11 0.00 -1.03 0.00 0.00 41.12 39.92 3h9j n ASP 214 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 3h9j s HIS 215 N -3.65 -0.56 0.00 2.11 3.76 -1.26 -4.66 115.29 111.02 3h9j s HIS 215 Ca 0.30 1.18 0.00 0.00 -0.15 0.00 0.00 55.06 56.40 3h9j s HIS 215 Cb 0.33 0.16 0.00 0.00 1.11 0.00 0.00 32.58 34.18 3h9j s HIS 215 CO -0.04 -0.37 0.00 -2.30 -0.85 0.00 0.00 174.74 171.19 3h9j n PRO 216 N 4.89 0.15 -0.03 8.40 -0.02 -1.26 -4.79 135.00 142.34 3h9j n PRO 216 Ca -0.15 0.00 0.19 0.00 -2.02 0.00 0.00 63.50 61.52 3h9j n PRO 216 Cb 0.52 0.00 0.65 0.00 -0.02 0.00 0.00 33.50 34.64 3h9j n PRO 216 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 3h9j h PHE 217 N -0.84 0.11 -0.57 6.00 -0.00 -2.01 -2.53 116.94 117.10 3h9j h PHE 217 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 3h9j h PHE 217 Cb 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 35.95 35.91 3h9j h PHE 217 CO 0.00 0.04 0.00 -1.71 -0.00 0.00 0.00 178.31 176.64 3h9j n ASN 218 N -4.40 5.11 0.11 -0.68 5.15 -1.26 -4.58 115.26 114.71 3h9j n ASN 218 Ca 0.10 -2.72 -0.13 0.00 -0.60 0.00 0.00 54.58 51.23 3h9j n ASN 218 Cb 0.57 -0.62 -0.08 0.00 -0.53 0.00 0.00 39.78 39.13 3h9j n ASN 218 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 3h9j h LEU 219 N 3.79 -0.18 -1.38 1.20 5.85 -1.76 -2.14 115.31 120.70 3h9j h LEU 219 Ca 0.00 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 3h9j h LEU 219 Cb 1.69 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.75 3h9j h LEU 219 CO 0.35 -0.07 -0.31 -0.29 -0.34 0.00 0.00 178.44 177.77 3h9j h ILE 220 N -0.28 1.20 -0.79 4.05 -0.00 -1.84 0.15 117.51 120.00 3h9j h ILE 220 Ca -0.02 -1.08 -0.02 0.00 -0.00 0.00 0.00 64.86 63.74 3h9j h ILE 220 Cb 0.22 1.59 -0.04 0.00 -0.00 0.00 0.00 36.82 38.59 3h9j h ILE 220 CO 0.04 0.31 0.42 0.78 -0.00 0.00 0.00 178.15 179.70 3h9j h ASN 221 N 0.00 1.00 0.04 2.19 4.21 -1.83 0.86 115.58 122.04 3h9j h ASN 221 Ca -0.00 -0.11 -0.00 0.00 1.21 0.00 0.00 56.30 57.40 3h9j h ASN 221 Cb 0.56 -0.25 0.00 0.00 -1.12 0.00 0.00 38.32 37.51 3h9j h ASN 221 CO 0.04 0.82 -0.02 -0.50 -1.29 0.00 0.00 177.43 176.48 3h9j h TRP 222 N 1.10 -0.05 -0.85 1.19 6.55 -0.56 -2.79 115.95 120.54 3h9j h TRP 222 Ca 0.28 -0.00 0.06 0.00 0.95 0.00 0.00 58.89 60.18 3h9j h TRP 222 Cb 0.05 0.01 -0.06 0.00 -0.86 0.00 0.00 29.16 28.30 3h9j h TRP 222 CO 0.00 0.20 0.53 0.28 -1.05 0.00 0.00 178.44 178.40 3h9j h VAL 223 N -0.29 1.04 0.75 1.49 2.07 -0.64 -1.52 116.25 119.14 3h9j h VAL 223 Ca -0.00 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 3h9j h VAL 223 Cb 0.27 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 3h9j h VAL 223 CO 0.01 0.18 -0.50 -1.13 0.02 0.00 0.00 177.57 176.14 3h9j h ASN 224 N 0.96 -1.29 -0.82 0.57 -1.24 -0.80 -1.23 115.58 111.72 3h9j h ASN 224 Ca 0.37 0.08 0.11 0.00 0.71 0.00 0.00 56.30 57.58 3h9j h ASN 224 Cb 0.18 0.39 -0.08 0.00 0.73 0.00 0.00 38.32 39.53 3h9j h ASN 224 CO -0.18 -0.75 0.44 0.11 -1.29 0.00 0.00 177.43 175.77 3h9j h LYS 225 N -1.18 0.68 -0.32 6.67 6.56 -1.34 -1.29 116.57 126.34 3h9j h LYS 225 Ca -0.10 -0.04 -0.02 0.00 -1.06 0.00 0.00 60.65 59.42 3h9j h LYS 225 Cb 0.96 -0.15 -0.01 0.00 -0.57 0.00 0.00 32.23 32.46 3h9j h LYS 225 CO 0.07 0.45 0.11 -0.92 -2.06 0.00 0.00 179.45 177.10 3h9j h TYR 226 N 0.70 0.52 -0.14 -1.35 3.20 -1.20 -2.30 116.97 116.39 3h9j h TYR 226 Ca 0.41 -0.05 -0.11 0.00 3.14 0.00 0.00 58.73 62.13 3h9j h TYR 226 Cb 0.47 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 3h9j h TYR 226 CO -0.08 0.52 -0.39 0.00 -1.64 0.00 0.00 178.16 176.57 3h9j h VAL 228 N 0.27 1.26 -0.15 0.00 2.07 -1.25 0.13 116.25 118.57 3h9j h VAL 228 Ca 0.03 -0.88 -0.22 0.00 0.82 0.00 0.00 66.70 66.45 3h9j h VAL 228 Cb 0.80 0.42 0.01 0.00 -1.52 0.00 0.00 31.29 31.00 3h9j h VAL 228 CO 0.06 0.35 -0.76 0.03 0.02 0.00 0.00 177.57 177.27 3h9j h ARG 229 N 1.10 0.79 -0.18 1.57 -0.00 -0.61 -3.27 114.38 113.78 3h9j h ARG 229 Ca 0.24 -0.64 0.00 0.00 -0.50 0.00 0.00 59.98 59.08 3h9j h ARG 229 Cb 0.28 0.13 0.00 0.00 0.00 0.00 0.00 29.97 30.38 3h9j h ARG 229 CO -0.01 1.25 0.00 0.00 0.00 0.00 0.00 179.97 181.21 3h9j n ALA 230 N -2.60 2.51 -3.98 0.04 0.00 0.30 -4.92 120.51 111.87 3h9j n ALA 230 Ca -0.07 -0.43 -0.27 0.00 0.00 0.00 0.00 53.44 52.67 3h9j n ALA 230 Cb 0.74 -1.08 -0.02 0.00 0.00 0.00 0.00 19.45 19.08 3h9j n ALA 230 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3h9j n ASN 231 N 0.12 -0.52 -4.18 0.00 3.02 -0.86 -4.98 115.26 107.86 3h9j n ASN 231 Ca 0.13 -1.04 -0.34 0.00 -0.03 0.00 0.00 54.58 53.30 3h9j n ASN 231 Cb 0.24 -2.90 -0.15 0.00 -0.61 0.00 0.00 39.78 36.37 3h9j n ASN 231 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3h9j s GLN 232 N -6.62 2.86 0.30 3.52 2.00 0.39 -4.92 119.66 117.19 3h9j s GLN 232 Ca 0.04 -0.95 -0.30 0.00 -2.00 0.00 0.00 55.36 52.15 3h9j s GLN 232 Cb -0.02 -2.89 -0.11 0.00 0.80 0.00 0.00 33.01 30.79 3h9j s GLN 232 CO 0.90 -0.36 1.57 -2.14 -0.50 0.00 0.00 175.29 174.77 3h9j s PRO 233 N 1.31 4.13 0.10 1.67 0.02 -1.26 -4.62 135.00 136.34 3h9j s PRO 233 Ca 0.01 2.56 -0.05 0.00 0.02 0.00 0.00 61.00 63.54 3h9j s PRO 233 Cb -0.16 -3.02 -0.02 0.00 0.02 0.00 0.00 34.50 31.32 3h9j s PRO 233 CO -0.06 -0.61 0.12 1.52 -0.33 0.00 0.00 177.00 177.64 3h9j s TYR 234 N -0.12 0.42 -0.02 6.54 -0.85 -1.06 -0.65 117.35 121.62 3h9j s TYR 234 Ca 0.62 -0.87 0.01 0.00 -0.52 0.00 0.00 57.07 56.31 3h9j s TYR 234 Cb -0.47 -0.23 0.02 0.00 0.38 0.00 0.00 41.96 41.65 3h9j s TYR 234 CO 0.49 -0.52 -0.03 -1.50 -1.52 0.00 0.00 175.55 172.47 3h9j s ILE 235 N -3.93 0.34 0.18 -3.49 2.07 0.69 -0.82 121.20 116.24 3h9j s ILE 235 Ca 0.11 -0.07 -0.06 0.00 -1.41 0.00 0.00 60.65 59.22 3h9j s ILE 235 Cb 0.06 -0.37 -0.06 0.00 0.13 0.00 0.00 42.46 42.23 3h9j s ILE 235 CO -0.07 0.15 0.44 0.21 -1.91 0.00 0.00 174.94 173.76 3h9j s ASN 236 N 0.60 6.51 -0.24 4.50 3.04 -1.06 -0.44 114.94 127.85 3h9j s ASN 236 Ca -0.07 0.67 -0.26 0.00 0.04 0.00 0.00 52.86 53.25 3h9j s ASN 236 Cb -0.10 -2.12 0.07 0.00 -1.54 0.00 0.00 41.25 37.56 3h9j s ASN 236 CO -0.01 -0.01 0.74 0.00 -3.04 0.00 0.00 177.10 174.78 3h9j s ALA 237 N -1.75 -1.79 0.00 1.71 0.00 -1.00 -1.01 121.76 117.91 3h9j s ALA 237 Ca 0.43 1.93 0.00 0.00 0.00 0.00 0.00 51.96 54.31 3h9j s ALA 237 Cb -0.12 -1.05 0.00 0.00 0.00 0.00 0.00 23.12 21.95 3h9j s ALA 237 CO 0.25 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 176.08 3h9j n GLY 238 N 2.42 -0.68 3.47 0.00 0.00 0.87 -4.36 105.19 106.91 3h9j n GLY 238 Ca -0.14 0.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 3h9j n GLY 238 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h9j s TYR 239 N -1.38 -0.52 -0.40 1.61 -0.85 -1.26 -0.44 117.35 114.11 3h9j s TYR 239 Ca 0.00 0.49 0.03 0.00 -0.52 0.00 0.00 57.07 57.07 3h9j s TYR 239 Cb 0.00 0.52 0.11 0.00 0.38 0.00 0.00 41.96 42.97 3h9j s TYR 239 CO 0.00 -0.71 0.14 0.08 -1.52 0.00 0.00 175.55 173.54 3h9j s VAL 240 N -2.94 2.19 0.00 -3.49 1.01 0.31 -4.91 120.40 112.57 3h9j s VAL 240 Ca -0.01 -2.59 0.00 0.00 0.00 0.00 0.00 61.98 59.38 3h9j s VAL 240 Cb -0.01 -2.58 0.00 0.00 0.00 0.00 0.00 36.38 33.79 3h9j s VAL 240 CO -0.07 -0.69 0.00 0.59 0.00 0.00 0.00 175.10 174.93 3h9j n ASN 241 N 3.88 0.00 0.00 3.32 3.02 -1.26 -1.84 115.26 122.38 3h9j n ASN 241 Ca 0.04 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.69 3h9j n ASN 241 Cb 0.38 0.00 0.54 0.00 -0.61 0.00 0.00 39.78 40.10 3h9j n ASN 241 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3h9j n ASP 242 N 5.73 0.00 -4.46 6.41 5.68 -1.26 -4.68 116.55 123.96 3h9j n ASP 242 Ca 0.00 -0.31 -0.38 0.00 -0.50 0.00 0.00 54.79 53.60 3h9j n ASP 242 Cb 0.00 -0.14 -0.12 0.00 -1.14 0.00 0.00 41.12 39.72 3h9j n ASP 242 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 3h9j s ILE 243 N -2.29 4.66 0.19 2.12 1.01 -0.77 -3.03 121.20 123.09 3h9j s ILE 243 Ca 0.24 -0.30 -0.31 0.00 0.00 0.00 0.00 60.65 60.28 3h9j s ILE 243 Cb 0.13 -3.32 -0.09 0.00 0.01 0.00 0.00 42.46 39.19 3h9j s ILE 243 CO 0.26 0.13 1.46 0.00 0.00 0.00 0.00 174.94 176.79 3h9j s ALA 244 N 1.63 3.66 -0.06 9.38 0.00 -0.69 -0.53 121.76 135.16 3h9j s ALA 244 Ca 0.05 1.27 0.03 0.00 0.00 0.00 0.00 51.96 53.31 3h9j s ALA 244 Cb -0.17 -3.57 0.01 0.00 0.00 0.00 0.00 23.12 19.40 3h9j s ALA 244 CO 0.06 -0.70 -0.12 0.08 0.00 0.00 0.00 175.76 175.08 3h9j s VAL 245 N 0.60 1.11 0.06 0.00 1.01 0.41 -0.67 120.40 122.93 3h9j s VAL 245 Ca 0.64 -0.49 -0.01 0.00 0.00 0.00 0.00 61.98 62.12 3h9j s VAL 245 Cb -0.41 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 3h9j s VAL 245 CO 0.36 0.35 -0.03 0.72 0.00 0.00 0.00 175.10 176.49 3h9j s PHE 246 N 0.51 0.59 0.00 5.22 -0.71 -0.86 -0.09 117.98 122.64 3h9j s PHE 246 Ca -0.11 -1.05 0.00 0.00 -1.04 0.00 0.00 56.93 54.72 3h9j s PHE 246 Cb -0.14 -0.41 0.00 0.00 -1.21 0.00 0.00 43.02 41.25 3h9j s PHE 246 CO 0.03 -0.35 0.00 0.41 -1.34 0.00 0.00 175.22 173.97 3h9j n GLY 247 N 0.08 -0.62 3.81 1.99 0.00 -0.18 -0.34 105.19 109.94 3h9j n GLY 247 Ca -0.13 -1.66 -0.31 0.00 0.00 0.00 0.00 46.02 43.92 3h9j n GLY 247 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3h9j s PRO 248 N -2.65 2.73 -0.45 1.61 0.04 -1.24 -4.37 135.00 130.68 3h9j s PRO 248 Ca 0.00 0.90 -0.17 0.00 0.04 0.00 0.00 61.00 61.78 3h9j s PRO 248 Cb 0.00 -1.97 0.04 0.00 0.04 0.00 0.00 34.50 32.61 3h9j s PRO 248 CO 0.00 -1.23 0.44 -1.17 0.04 0.00 0.00 177.00 175.08 3h9j s LEU 249 N -5.61 5.11 -0.21 -3.56 2.96 -0.54 -2.58 118.68 114.25 3h9j s LEU 249 Ca 0.59 -0.91 -0.26 0.00 -0.22 0.00 0.00 54.13 53.33 3h9j s LEU 249 Cb -0.14 -2.31 -0.01 0.00 0.50 0.00 0.00 46.19 44.23 3h9j s LEU 249 CO 0.55 -0.63 0.87 -0.47 -1.32 0.00 0.00 176.35 175.35 3h9j s TYR 250 N 2.03 3.35 -0.24 5.38 5.04 -0.00 -4.19 117.35 128.72 3h9j s TYR 250 Ca 0.09 1.24 0.02 0.00 -2.44 0.00 0.00 57.07 55.98 3h9j s TYR 250 Cb -0.20 -3.08 0.04 0.00 0.35 0.00 0.00 41.96 39.08 3h9j s TYR 250 CO 0.11 -0.36 -0.13 0.08 -1.34 0.00 0.00 175.55 173.91 3h9j s VAL 251 N 2.66 2.25 0.06 3.14 1.01 -1.26 -2.55 120.40 125.71 3h9j s VAL 251 Ca 0.38 -1.35 -0.37 0.00 0.00 0.00 0.00 61.98 60.64 3h9j s VAL 251 Cb -0.16 -2.19 -0.17 0.00 0.00 0.00 0.00 36.38 33.86 3h9j s VAL 251 CO 0.09 0.17 1.34 -2.65 0.00 0.00 0.00 175.10 174.04 3h9j n PRO 252 N 4.52 1.05 -0.80 2.72 -0.02 -1.26 -1.26 135.00 139.95 3h9j n PRO 252 Ca -0.16 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 3h9j n PRO 252 Cb 0.45 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 3h9j n PRO 252 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h9j n GLY 253 N 2.52 0.53 0.01 -1.23 0.00 -1.26 -4.76 105.19 101.01 3h9j n GLY 253 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.20 3h9j n GLY 253 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3h9j n LYS 254 N -1.93 0.83 -4.58 1.61 2.85 -0.39 -5.10 118.16 111.45 3h9j n LYS 254 Ca 0.00 0.01 -0.27 0.00 -1.05 0.00 0.00 58.31 57.00 3h9j n LYS 254 Cb 0.02 -1.04 -0.11 0.00 -0.65 0.00 0.00 35.03 33.25 3h9j n LYS 254 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 3h9j s THR 255 N -2.04 2.03 0.71 0.58 -4.23 -0.85 -4.93 115.64 106.91 3h9j s THR 255 Ca -0.02 -2.08 -0.12 0.00 -1.18 0.00 0.00 61.69 58.29 3h9j s THR 255 Cb 0.01 -2.84 0.02 0.00 1.34 0.00 0.00 72.50 71.03 3h9j s THR 255 CO 0.05 -0.09 1.08 -0.83 -0.54 0.00 0.00 174.62 174.29 3h9j s GLY 256 N -3.65 1.77 0.61 3.99 0.00 -1.21 -4.73 107.32 104.10 3h9j s GLY 256 Ca 0.34 0.24 0.03 0.00 0.00 0.00 0.00 44.72 45.33 3h9j s GLY 256 CO 0.17 0.57 0.85 0.00 0.00 0.00 0.00 173.10 174.68 3h9j h TYR 258 N -0.09 0.00 -0.25 0.00 3.20 -1.94 -1.88 116.97 116.01 3h9j h TYR 258 Ca -0.37 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.50 3h9j h TYR 258 Cb 1.28 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.55 3h9j h TYR 258 CO 0.16 0.00 0.00 0.39 -1.64 0.00 0.00 178.16 177.07 3h9j n GLU 259 N -3.03 2.78 0.28 1.82 1.02 -1.26 -4.68 120.64 117.57 3h9j n GLU 259 Ca 0.00 -2.31 -0.11 0.00 -0.02 0.00 0.00 57.16 54.72 3h9j n GLU 259 Cb 0.50 -1.46 -0.05 0.00 -0.02 0.00 0.00 31.44 30.40 3h9j n GLU 259 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3h9j n GLN 261 N -4.92 1.89 -4.03 0.00 1.13 -1.26 -4.70 117.38 105.49 3h9j n GLN 261 Ca -0.09 -1.33 -0.40 0.00 -1.94 0.00 0.00 57.00 53.24 3h9j n GLN 261 Cb 0.29 -1.42 0.02 0.00 0.11 0.00 0.00 30.24 29.24 3h9j n GLN 261 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98 3h9j n LYS 262 N 0.56 -0.35 -1.15 -1.09 2.85 -1.25 -5.09 118.16 112.65 3h9j n LYS 262 Ca 0.17 -0.03 -0.18 0.00 -1.05 0.00 0.00 58.31 57.22 3h9j n LYS 262 Cb 0.39 -1.89 -0.13 0.00 -0.65 0.00 0.00 35.03 32.75 3h9j n LYS 262 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 3h9j n VAL 263 N -4.39 3.23 -0.67 0.58 0.24 -1.26 -5.17 118.33 110.89 3h9j n VAL 263 Ca -0.10 -1.95 0.00 0.00 -2.04 0.00 0.00 64.34 60.25 3h9j n VAL 263 Cb 0.47 -1.97 0.00 0.00 -1.47 0.00 0.00 33.84 30.87 3h9j n VAL 263 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 3h9j n LYS 272 N 2.26 0.00 0.03 7.34 3.00 -1.26 -5.21 118.16 124.31 3h9j n LYS 272 Ca 0.48 0.26 -0.06 0.00 -0.00 0.00 0.00 58.31 58.99 3h9j n LYS 272 Cb 0.77 -0.41 -0.04 0.00 0.00 0.00 0.00 35.03 35.36 3h9j n LYS 272 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 3h9j h GLU 273 N 0.00 -0.17 -0.99 1.64 4.81 -2.07 -3.31 114.58 114.50 3h9j h GLU 273 Ca 0.00 0.01 0.21 0.00 -0.13 0.00 0.00 59.36 59.45 3h9j h GLU 273 Cb 0.00 0.04 -0.11 0.00 0.63 0.00 0.00 28.75 29.30 3h9j h GLU 273 CO 0.00 0.10 0.58 -0.97 -0.73 0.00 0.00 179.01 177.99 3h9j h ASN 274 N -1.00 0.71 0.00 1.04 -0.73 -2.07 -3.13 115.58 110.39 3h9j h ASN 274 Ca -0.02 0.11 -0.00 0.00 1.87 0.00 0.00 56.30 58.27 3h9j h ASN 274 Cb 0.34 -0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.93 3h9j h ASN 274 CO 0.03 0.20 -0.00 0.40 -0.37 0.00 0.00 177.43 177.68 3h9j h ILE 275 N 0.67 1.65 -0.90 2.57 1.08 -2.02 -3.32 117.51 117.24 3h9j h ILE 275 Ca 0.60 -2.04 0.07 0.00 -0.39 0.00 0.00 64.86 63.09 3h9j h ILE 275 Cb 1.01 3.02 -0.06 0.00 -3.07 0.00 0.00 36.82 37.72 3h9j h ILE 275 CO -0.42 0.52 0.59 -0.78 -0.69 0.00 0.00 178.15 177.36 3h9j h ASP 276 N -0.89 0.89 -0.95 1.72 3.58 -1.63 0.75 116.42 119.89 3h9j h ASP 276 Ca -0.00 0.01 0.07 0.00 0.42 0.00 0.00 57.03 57.53 3h9j h ASP 276 Cb 0.86 -0.18 -0.07 0.00 1.72 0.00 0.00 39.33 41.66 3h9j h ASP 276 CO 0.00 0.56 0.60 0.45 -2.88 0.00 0.00 179.24 177.97 3h9j h HIS 277 N 1.00 1.11 -0.12 0.28 3.86 -1.68 0.19 115.15 119.79 3h9j h HIS 277 Ca 0.39 0.03 -0.22 0.00 -1.16 0.00 0.00 60.37 59.42 3h9j h HIS 277 Cb 0.23 -0.36 0.01 0.00 1.06 0.00 0.00 27.41 28.35 3h9j h HIS 277 CO -0.00 0.55 -0.79 0.87 0.86 0.00 0.00 177.93 179.42 3h9j h LYS 278 N 1.07 0.67 -0.02 2.45 1.57 -1.03 -2.34 116.57 118.95 3h9j h LYS 278 Ca 0.42 -0.57 0.02 0.00 -1.87 0.00 0.00 60.65 58.65 3h9j h LYS 278 Cb 0.20 0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 3h9j h LYS 278 CO -0.18 1.18 -0.11 0.82 -0.57 0.00 0.00 179.45 180.58 3h9j h ILE 279 N 0.45 0.71 -0.29 1.86 2.04 -0.78 -1.65 117.51 119.85 3h9j h ILE 279 Ca -0.05 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.75 3h9j h ILE 279 Cb 1.40 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 38.18 3h9j h ILE 279 CO 0.15 0.00 -0.06 0.11 0.00 0.00 0.00 178.15 178.35 3h9j h LYS 280 N -0.18 0.47 -0.37 2.37 1.57 -0.95 0.14 116.57 119.62 3h9j h LYS 280 Ca 0.05 -0.11 -0.15 0.00 -1.87 0.00 0.00 60.65 58.57 3h9j h LYS 280 Cb 0.25 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 3h9j h LYS 280 CO -0.13 0.54 -0.36 1.25 -0.57 0.00 0.00 179.45 180.19 3h9j h LEU 281 N 0.44 0.95 0.04 2.94 5.85 -1.31 -2.26 115.31 121.97 3h9j h LEU 281 Ca 0.09 -0.46 -0.00 0.00 0.84 0.00 0.00 57.88 58.34 3h9j h LEU 281 Cb 0.39 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.15 3h9j h LEU 281 CO 0.02 1.22 -0.02 0.40 -0.34 0.00 0.00 178.44 179.72 3h9j h ILE 282 N 0.70 1.22 -0.40 4.05 2.04 -0.89 -3.16 117.51 121.07 3h9j h ILE 282 Ca 0.06 -0.83 0.04 0.00 1.00 0.00 0.00 64.86 65.13 3h9j h ILE 282 Cb 0.95 1.77 -0.02 0.00 -0.74 0.00 0.00 36.82 38.77 3h9j h ILE 282 CO 0.09 0.21 0.27 0.78 0.00 0.00 0.00 178.15 179.50 3h9j h ASN 283 N -0.42 0.32 0.89 1.72 2.35 -1.05 -2.11 115.58 117.29 3h9j h ASN 283 Ca -0.01 -0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.67 3h9j h ASN 283 Cb 0.39 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 3h9j h ASN 283 CO 0.01 0.22 -0.35 0.77 -1.65 0.00 0.00 177.43 176.43 3h9j h SER 284 N 0.37 0.00 0.41 5.81 4.64 -1.42 -2.59 113.55 120.78 3h9j h SER 284 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3h9j h SER 284 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 3h9j h SER 284 CO -0.04 0.35 -0.01 0.54 -0.87 0.00 0.00 176.83 176.80 3h9j n ARG 285 N -3.49 0.60 -1.74 4.77 1.74 -0.80 -4.94 116.66 112.81 3h9j n ARG 285 Ca -0.00 -0.04 -0.42 0.00 -0.77 0.00 0.00 57.85 56.62 3h9j n ARG 285 Cb 0.50 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.43 3h9j n ARG 285 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3h9j n PHE 286 N -1.17 2.72 -3.71 -1.55 7.35 -0.98 -5.03 117.46 115.10 3h9j n PHE 286 Ca 0.17 0.42 -0.15 0.00 -0.76 0.00 0.00 57.45 57.12 3h9j n PHE 286 Cb 0.22 -2.52 -0.15 0.00 0.35 0.00 0.00 39.48 37.38 3h9j n PHE 286 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 3h9j s LYS 287 N -1.45 0.05 0.53 -4.13 1.02 -1.26 -5.12 119.74 109.39 3h9j s LYS 287 Ca 0.58 0.44 -0.21 0.00 0.02 0.00 0.00 55.97 56.80 3h9j s LYS 287 Cb -0.52 -0.24 -0.05 0.00 -0.52 0.00 0.00 37.83 36.50 3h9j s LYS 287 CO 0.58 -0.23 1.27 -1.25 -0.92 0.00 0.00 175.35 174.80 3h9j s PRO 288 N 1.69 3.26 -1.30 -1.68 0.04 -1.26 -4.90 135.00 130.84 3h9j s PRO 288 Ca -0.03 2.02 -0.16 0.00 0.04 0.00 0.00 61.00 62.87 3h9j s PRO 288 Cb -0.12 -2.22 0.10 0.00 0.04 0.00 0.00 34.50 32.30 3h9j s PRO 288 CO -0.05 -1.03 1.73 0.00 0.04 0.00 0.00 177.00 177.69 3h9j n ALA 289 N -1.02 4.07 -1.77 8.56 0.00 -1.26 -4.99 120.51 124.10 3h9j n ALA 289 Ca 0.10 -4.00 -0.36 0.00 0.00 0.00 0.00 53.44 49.18 3h9j n ALA 289 Cb 0.47 -3.39 0.00 0.00 0.00 0.00 0.00 19.45 16.53 3h9j n ALA 289 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3h9j s THR 290 N 3.03 2.98 -0.26 0.00 -4.23 -1.26 -4.40 115.64 111.49 3h9j s THR 290 Ca 0.49 0.67 -0.07 0.00 -1.18 0.00 0.00 61.69 61.59 3h9j s THR 290 Cb 0.04 -3.31 0.12 0.00 1.34 0.00 0.00 72.50 70.70 3h9j s THR 290 CO 0.03 -0.07 0.54 0.12 -0.54 0.00 0.00 174.62 174.70 3h9j s PHE 291 N -1.61 -1.15 0.18 3.99 5.36 -1.26 -5.08 117.98 118.41 3h9j s PHE 291 Ca 0.70 1.86 -0.19 0.00 -0.96 0.00 0.00 56.93 58.33 3h9j s PHE 291 Cb -0.28 0.54 0.13 0.00 -0.34 0.00 0.00 43.02 43.07 3h9j s PHE 291 CO 0.33 -0.63 1.61 0.00 -1.46 0.00 0.00 175.22 175.06 3h9j h ALA 292 N 8.07 0.05 -1.04 11.12 0.00 -1.97 0.12 119.26 135.62 3h9j h ALA 292 Ca -0.18 0.16 0.27 0.00 0.00 0.00 0.00 54.91 55.17 3h9j h ALA 292 Cb 1.11 0.64 -0.12 0.00 0.00 0.00 0.00 17.79 19.43 3h9j h ALA 292 CO 0.14 -0.61 0.63 -1.35 0.00 0.00 0.00 179.25 178.06 3h9j h PRO 293 N -0.15 0.44 -0.05 0.00 0.11 -1.98 0.25 132.00 130.62 3h9j h PRO 293 Ca 0.23 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 66.15 3h9j h PRO 293 Cb 0.51 -0.10 0.01 0.00 0.11 0.00 0.00 31.00 31.53 3h9j h PRO 293 CO -0.61 0.29 -0.61 0.28 -0.21 0.00 0.00 178.00 177.15 3h9j h VAL 294 N 0.46 1.38 -0.47 3.15 2.07 -1.39 -2.56 116.25 118.89 3h9j h VAL 294 Ca 0.65 -1.98 0.10 0.00 0.82 0.00 0.00 66.70 66.28 3h9j h VAL 294 Cb 1.46 2.38 -0.10 0.00 -1.52 0.00 0.00 31.29 33.52 3h9j h VAL 294 CO -0.42 0.59 -0.18 -1.13 0.02 0.00 0.00 177.57 176.45 3h9j h ASN 295 N 0.06 -0.63 0.20 0.57 -1.24 -0.26 -2.98 115.58 111.30 3h9j h ASN 295 Ca -0.06 0.16 -0.14 0.00 0.71 0.00 0.00 56.30 56.97 3h9j h ASN 295 Cb 1.28 0.36 -0.01 0.00 0.73 0.00 0.00 38.32 40.69 3h9j h ASN 295 CO 0.12 -0.21 -0.55 0.78 -1.29 0.00 0.00 177.43 176.28 3h9j h ASN 296 N -0.07 0.41 0.04 1.15 2.35 -0.44 -1.93 115.58 117.08 3h9j h ASN 296 Ca 0.23 -0.22 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 3h9j h ASN 296 Cb 0.42 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.68 3h9j h ASN 296 CO -0.53 0.88 -0.02 0.58 -1.65 0.00 0.00 177.43 176.69 3h9j h VAL 297 N 0.28 1.13 -0.35 2.81 2.07 -1.46 0.33 116.25 121.06 3h9j h VAL 297 Ca 0.00 -0.55 0.04 0.00 0.82 0.00 0.00 66.70 67.01 3h9j h VAL 297 Cb 1.05 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 32.28 3h9j h VAL 297 CO 0.09 0.14 0.12 0.00 0.02 0.00 0.00 177.57 177.94 3h9j h ALA 298 N 0.64 0.40 -0.45 1.67 0.00 -1.40 -0.70 119.26 119.43 3h9j h ALA 298 Ca -0.01 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 3h9j h ALA 298 Cb 0.28 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 3h9j h ALA 298 CO 0.01 -0.28 -0.08 0.00 0.00 0.00 0.00 179.25 178.90 3h9j h ALA 299 N 1.23 1.01 -0.34 0.00 0.00 -1.33 -1.31 119.26 118.52 3h9j h ALA 299 Ca 0.16 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 3h9j h ALA 299 Cb 0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3h9j h ALA 299 CO -0.17 0.60 -0.23 0.00 0.00 0.00 0.00 179.25 179.44 3h9j h ALA 300 N 1.19 0.48 0.01 0.00 0.00 -0.47 -1.13 119.26 119.35 3h9j h ALA 300 Ca 0.13 -0.38 -0.20 0.00 0.00 0.00 0.00 54.91 54.45 3h9j h ALA 300 Cb 0.56 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3h9j h ALA 300 CO 0.03 0.46 -0.93 -0.07 0.00 0.00 0.00 179.25 178.74 3h9j h LEU 301 N 0.53 0.11 -0.07 0.00 3.38 -1.08 -1.59 115.31 116.59 3h9j h LEU 301 Ca 0.07 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 3h9j h LEU 301 Cb 0.79 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 3h9j h LEU 301 CO 0.06 0.98 0.04 0.00 0.09 0.00 0.00 178.44 179.61 3h9j h ALA 303 N 0.94 1.59 -0.67 0.00 0.00 -1.10 -1.82 119.26 118.20 3h9j h ALA 303 Ca 0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3h9j h ALA 303 Cb 0.08 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3h9j h ALA 303 CO -0.00 0.37 0.36 0.00 0.00 0.00 0.00 179.25 179.98 3h9j h ALA 304 N 1.64 0.85 -0.16 0.00 0.00 -1.18 -2.16 119.26 118.26 3h9j h ALA 304 Ca 0.19 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 3h9j h ALA 304 Cb -0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 3h9j h ALA 304 CO -0.04 0.37 -0.32 -0.44 0.00 0.00 0.00 179.25 178.82 3h9j h ASP 305 N 0.91 0.31 -0.11 0.00 5.19 -0.73 -1.84 116.42 120.16 3h9j h ASP 305 Ca 0.23 -0.11 -0.03 0.00 -0.62 0.00 0.00 57.03 56.50 3h9j h ASP 305 Cb 0.05 -0.09 -0.00 0.00 0.18 0.00 0.00 39.33 39.47 3h9j h ASP 305 CO -0.04 0.62 -0.07 0.58 -3.12 0.00 0.00 179.24 177.22 3h9j h VAL 306 N 0.27 1.33 -0.61 -1.35 2.07 -1.22 0.17 116.25 116.90 3h9j h VAL 306 Ca 0.04 -1.13 0.02 0.00 0.82 0.00 0.00 66.70 66.44 3h9j h VAL 306 Cb 0.70 1.85 -0.04 0.00 -1.52 0.00 0.00 31.29 32.29 3h9j h VAL 306 CO 0.05 0.32 0.38 0.40 0.02 0.00 0.00 177.57 178.75 3h9j h ILE 307 N -0.13 1.10 -0.12 4.57 2.04 -1.34 -1.05 117.51 122.58 3h9j h ILE 307 Ca 0.02 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 3h9j h ILE 307 Cb 0.54 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 3h9j h ILE 307 CO 0.02 0.14 -0.04 0.11 0.00 0.00 0.00 178.15 178.38 3h9j h LYS 308 N 0.76 0.23 -0.22 2.37 1.57 -1.30 0.75 116.57 120.74 3h9j h LYS 308 Ca 0.24 -0.10 0.05 0.00 -1.87 0.00 0.00 60.65 58.97 3h9j h LYS 308 Cb -0.01 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.24 3h9j h LYS 308 CO -0.09 0.56 -0.11 0.35 -0.57 0.00 0.00 179.45 179.60 3h9j h PHE 309 N -0.10 -0.26 -0.23 -1.35 3.57 -0.56 0.20 116.94 118.21 3h9j h PHE 309 Ca 0.03 0.02 -0.20 0.00 3.53 0.00 0.00 57.97 61.35 3h9j h PHE 309 Cb 0.48 0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.37 3h9j h PHE 309 CO 0.06 -0.17 -0.64 0.82 -2.23 0.00 0.00 178.31 176.15 3h9j h ILE 310 N -0.08 1.28 0.00 1.41 2.04 -1.19 -3.28 117.51 117.68 3h9j h ILE 310 Ca 0.12 -1.84 -0.01 0.00 1.00 0.00 0.00 64.86 64.13 3h9j h ILE 310 Cb 0.26 1.78 -0.00 0.00 -0.74 0.00 0.00 36.82 38.12 3h9j h ILE 310 CO -0.27 0.59 -0.06 1.23 0.00 0.00 0.00 178.15 179.64 3h9j h GLY 311 N 0.67 0.00 0.00 5.37 0.00 0.67 -3.44 103.07 106.33 3h9j h GLY 311 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 3h9j h GLY 311 CO 0.14 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.96 3h9j n LYS 312 N -3.13 -1.22 0.03 4.80 5.02 0.68 -4.76 118.16 119.58 3h9j n LYS 312 Ca 0.03 0.31 0.11 0.00 -2.02 0.00 0.00 58.31 56.74 3h9j n LYS 312 Cb 0.48 -4.25 0.03 0.00 -0.02 0.00 0.00 35.03 31.27 3h9j n LYS 312 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 3h9j n TYR 313 N -2.36 0.32 -3.67 2.13 4.11 -1.25 -4.92 117.16 111.51 3h9j n TYR 313 Ca 0.00 0.09 -0.10 0.00 -0.00 0.00 0.00 57.90 57.89 3h9j n TYR 313 Cb 0.31 -0.48 -0.05 0.00 -0.00 0.00 0.00 39.34 39.11 3h9j n TYR 313 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 3h9j s SER 314 N -4.04 -0.18 -0.13 9.48 0.15 -1.26 -4.88 113.70 112.84 3h9j s SER 314 Ca 0.03 -0.34 -0.29 0.00 0.70 0.00 0.00 55.95 56.05 3h9j s SER 314 Cb 0.14 0.44 -0.01 0.00 -1.71 0.00 0.00 66.02 64.89 3h9j s SER 314 CO 0.80 -0.81 1.05 -1.61 1.20 0.00 0.00 173.24 173.87 3h9j s GLU 315 N -3.66 4.36 0.37 5.44 0.41 -1.26 -4.56 118.70 119.80 3h9j s GLU 315 Ca 0.02 1.43 -0.26 0.00 -0.41 0.00 0.00 54.97 55.75 3h9j s GLU 315 Cb 0.02 -3.58 -0.11 0.00 -1.78 0.00 0.00 34.13 28.68 3h9j s GLU 315 CO -0.11 -0.43 1.17 -2.30 -0.49 0.00 0.00 175.26 173.10 3h9j n PRO 316 N 5.44 1.76 0.19 0.39 -0.02 -1.26 -4.91 135.00 136.59 3h9j n PRO 316 Ca 0.10 0.62 0.03 0.00 -2.02 0.00 0.00 63.50 62.23 3h9j n PRO 316 Cb 0.48 -2.20 0.36 0.00 -0.02 0.00 0.00 33.50 32.12 3h9j n PRO 316 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3h9j h LEU 317 N 2.09 0.00 -2.84 2.45 3.38 -1.94 -3.29 115.31 115.17 3h9j h LEU 317 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 3h9j h LEU 317 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 3h9j h LEU 317 CO 0.60 0.37 0.00 -1.54 0.09 0.00 0.00 178.44 177.97 3h9j n SER 318 N -4.05 4.29 -4.70 -0.43 3.41 -1.26 -4.76 113.62 106.11 3h9j n SER 318 Ca -0.02 -2.27 -0.43 0.00 -0.26 0.00 0.00 58.87 55.90 3h9j n SER 318 Cb 0.41 -0.53 -0.03 0.00 -0.26 0.00 0.00 64.21 63.80 3h9j n SER 318 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3h9j n LEU 319 N 1.27 3.96 -1.22 1.04 4.77 -1.24 -1.46 117.00 124.12 3h9j n LEU 319 Ca 0.24 1.01 -0.16 0.00 -0.03 0.00 0.00 56.01 57.08 3h9j n LEU 319 Cb 0.76 -1.54 -0.07 0.00 -2.33 0.00 0.00 43.42 40.24 3h9j n LEU 319 CO 0.21 0.15 -0.15 0.59 -1.33 0.00 0.00 177.39 176.85 3h9j n ASN 320 N 5.07 -5.51 -3.76 -1.43 3.02 -1.26 -4.93 115.26 106.44 3h9j n ASN 320 Ca 0.18 0.39 -0.13 0.00 -0.03 0.00 0.00 54.58 54.99 3h9j n ASN 320 Cb 0.36 -4.41 -0.12 0.00 -0.61 0.00 0.00 39.78 35.00 3h9j n ASN 320 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3h9j s LYS 321 N -3.33 0.28 -0.32 3.52 1.02 -0.93 0.11 119.74 120.10 3h9j s LYS 321 Ca 0.00 0.43 -0.12 0.00 0.02 0.00 0.00 55.97 56.30 3h9j s LYS 321 Cb 0.00 0.07 -0.03 0.00 -0.52 0.00 0.00 37.83 37.35 3h9j s LYS 321 CO 0.00 -0.08 0.22 0.50 -0.92 0.00 0.00 175.35 175.07 3h9j s ARG 322 N 0.51 3.67 -0.13 1.68 3.52 -0.70 -3.66 118.95 123.83 3h9j s ARG 322 Ca -0.03 -0.52 -0.03 0.00 -0.13 0.00 0.00 55.73 55.02 3h9j s ARG 322 Cb -0.04 -3.75 -0.03 0.00 -1.56 0.00 0.00 34.95 29.57 3h9j s ARG 322 CO -0.03 -0.34 -0.02 0.42 -0.81 0.00 0.00 175.30 174.52 3h9j s ILE 323 N 1.73 4.06 -0.11 4.11 1.01 0.54 -0.85 121.20 131.70 3h9j s ILE 323 Ca 0.06 -0.31 0.01 0.00 0.00 0.00 0.00 60.65 60.42 3h9j s ILE 323 Cb -0.17 -2.76 -0.01 0.00 0.01 0.00 0.00 42.46 39.53 3h9j s ILE 323 CO 0.11 0.52 -0.16 -0.83 0.00 0.00 0.00 174.94 174.58 3h9j s GLY 324 N -0.02 1.48 -0.25 6.18 0.00 0.60 -2.03 107.32 113.28 3h9j s GLY 324 Ca 0.02 -0.92 -0.03 0.00 0.00 0.00 0.00 44.72 43.79 3h9j s GLY 324 CO 0.02 -0.29 -0.03 -0.42 0.00 0.00 0.00 173.10 172.38 3h9j s ILE 325 N 0.23 3.19 0.61 0.90 1.01 0.15 -0.46 121.20 126.84 3h9j s ILE 325 Ca -0.11 -0.83 -0.17 0.00 0.00 0.00 0.00 60.65 59.55 3h9j s ILE 325 Cb -0.16 -2.58 -0.03 0.00 0.01 0.00 0.00 42.46 39.71 3h9j s ILE 325 CO 0.06 0.24 1.11 0.26 0.00 0.00 0.00 174.94 176.61 3h9j s TRP 326 N 1.40 2.66 -0.02 3.97 0.51 0.07 -1.70 118.94 125.83 3h9j s TRP 326 Ca 0.02 1.55 0.07 0.00 -2.12 0.00 0.00 56.10 55.62 3h9j s TRP 326 Cb -0.16 -3.21 -0.10 0.00 -0.81 0.00 0.00 33.47 29.19 3h9j s TRP 326 CO -0.03 -1.61 0.13 -1.13 -0.51 0.00 0.00 176.95 173.80 3h9j n SER 327 N -1.94 3.43 -1.16 2.95 3.41 -1.17 -4.58 113.62 114.56 3h9j n SER 327 Ca 0.11 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.82 3h9j n SER 327 Cb 0.52 1.21 0.27 0.00 -0.26 0.00 0.00 64.21 65.95 3h9j n SER 327 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3h9j n ASP 328 N -1.82 3.65 -3.64 4.04 5.68 -1.26 -4.94 116.55 118.25 3h9j n ASP 328 Ca -0.03 -1.99 -0.14 0.00 -0.50 0.00 0.00 54.79 52.13 3h9j n ASP 328 Cb 0.26 -0.40 -0.06 0.00 -1.14 0.00 0.00 41.12 39.78 3h9j n ASP 328 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 3h9j s GLU 329 N -1.05 0.92 -0.75 0.11 2.12 -1.26 -5.10 118.70 113.69 3h9j s GLU 329 Ca 0.42 -0.21 -0.23 0.00 0.36 0.00 0.00 54.97 55.31 3h9j s GLU 329 Cb 0.22 0.42 0.06 0.00 0.26 0.00 0.00 34.13 35.09 3h9j s GLU 329 CO 0.29 -0.30 1.12 0.42 -0.54 0.00 0.00 175.26 176.25 3h9j s ILE 330 N -2.04 4.16 -0.28 -3.70 1.01 -1.26 -4.56 121.20 114.52 3h9j s ILE 330 Ca -0.08 -0.32 -0.17 0.00 0.00 0.00 0.00 60.65 60.09 3h9j s ILE 330 Cb -0.02 -4.80 0.11 0.00 0.01 0.00 0.00 42.46 37.76 3h9j s ILE 330 CO 0.01 -1.63 0.82 -0.75 0.00 0.00 0.00 174.94 173.39 3h9j s LYS 331 N 4.48 0.57 -0.05 2.79 2.20 -1.26 -5.06 119.74 123.41 3h9j s LYS 331 Ca 0.29 0.97 0.03 0.00 -0.36 0.00 0.00 55.97 56.90 3h9j s LYS 331 Cb -0.11 0.13 0.01 0.00 -1.51 0.00 0.00 37.83 36.34 3h9j s LYS 331 CO 0.07 -0.12 -0.13 -1.50 -0.36 0.00 0.00 175.35 173.32 3h9j s ILE 332 N 1.42 1.16 0.02 5.43 2.07 -1.26 -0.75 121.20 129.29 3h9j s ILE 332 Ca -0.09 -0.53 0.01 0.00 -1.41 0.00 0.00 60.65 58.63 3h9j s ILE 332 Cb -0.04 -1.03 -0.01 0.00 0.13 0.00 0.00 42.46 41.50 3h9j s ILE 332 CO -0.17 0.35 -0.05 -2.28 -1.91 0.00 0.00 174.94 170.88 3h9j s HIS 333 N 0.35 0.45 -0.08 3.50 5.65 0.39 -4.99 115.29 120.56 3h9j s HIS 333 Ca -0.09 -0.28 0.04 0.00 0.25 0.00 0.00 55.06 54.99 3h9j s HIS 333 Cb -0.13 -0.28 -0.01 0.00 -1.18 0.00 0.00 32.58 30.98 3h9j s HIS 333 CO 0.03 -0.06 -0.22 0.45 -0.65 0.00 0.00 174.74 174.29 3h9j s SER 334 N -0.79 3.33 -0.24 9.88 0.15 -1.26 -0.29 113.70 124.47 3h9j s SER 334 Ca -0.05 -0.46 -0.08 0.00 0.70 0.00 0.00 55.95 56.06 3h9j s SER 334 Cb -0.06 -1.13 -0.03 0.00 -1.71 0.00 0.00 66.02 63.09 3h9j s SER 334 CO -0.00 0.22 0.09 -1.10 1.20 0.00 0.00 173.24 173.64 3h9j s GLN 335 N 0.01 3.78 0.06 5.44 -0.21 -0.03 -4.97 119.66 123.73 3h9j s GLN 335 Ca -0.08 -0.42 -0.30 0.00 0.02 0.00 0.00 55.36 54.58 3h9j s GLN 335 Cb -0.15 -3.35 -0.09 0.00 1.00 0.00 0.00 33.01 30.42 3h9j s GLN 335 CO 0.05 -0.08 1.90 1.21 -2.12 0.00 0.00 175.29 176.26 3h9j s ASN 336 N 1.34 6.46 -0.31 5.90 3.84 -1.26 -1.73 114.94 129.18 3h9j s ASN 336 Ca 0.05 2.67 0.07 0.00 0.21 0.00 0.00 52.86 55.86 3h9j s ASN 336 Cb -0.15 -2.54 0.46 0.00 -0.55 0.00 0.00 41.25 38.47 3h9j s ASN 336 CO 0.04 -1.03 1.21 0.23 -2.79 0.00 0.00 177.10 174.77 3h9j n MET 337 N 6.92 3.59 -0.85 0.43 2.81 0.29 -4.70 117.12 125.62 3h9j n MET 337 Ca 0.19 -4.15 -0.28 0.00 -1.81 0.00 0.00 57.70 51.64 3h9j n MET 337 Cb 0.40 -2.28 0.22 0.00 -0.71 0.00 0.00 33.22 30.85 3h9j n MET 337 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 3h9j s GLY 338 N -3.55 1.55 0.18 3.03 0.00 -1.24 -3.30 107.32 104.00 3h9j s GLY 338 Ca 0.51 -0.25 -0.32 0.00 0.00 0.00 0.00 44.72 44.67 3h9j s GLY 338 CO 0.03 0.42 1.64 -1.60 0.00 0.00 0.00 173.10 173.59 3h9j s ARG 339 N -4.71 4.18 -0.22 2.90 6.06 -1.26 -4.33 118.95 121.57 3h9j s ARG 339 Ca 0.67 2.46 -0.02 0.00 -2.50 0.00 0.00 55.73 56.34 3h9j s ARG 339 Cb -0.22 -3.15 0.01 0.00 0.06 0.00 0.00 34.95 31.65 3h9j s ARG 339 CO 0.61 -0.67 -0.09 0.45 -2.50 0.00 0.00 175.30 173.10 3h9j s SER 340 N 1.23 4.01 0.34 -2.12 0.15 -1.26 -4.95 113.70 111.09 3h9j s SER 340 Ca 0.72 -0.62 0.06 0.00 0.70 0.00 0.00 55.95 56.81 3h9j s SER 340 Cb -0.46 -1.65 0.60 0.00 -1.71 0.00 0.00 66.02 62.81 3h9j s SER 340 CO 0.32 -0.05 1.83 -0.65 1.20 0.00 0.00 173.24 175.88 3h9j h PRO 341 N 8.03 0.36 -0.85 5.44 0.11 -1.91 -2.99 132.00 140.20 3h9j h PRO 341 Ca -0.40 -0.11 -0.41 0.00 0.11 0.00 0.00 66.00 65.20 3h9j h PRO 341 Cb 1.14 -0.04 -0.24 0.00 0.11 0.00 0.00 31.00 31.96 3h9j h PRO 341 CO 0.60 0.53 0.48 1.55 -0.21 0.00 0.00 178.00 180.95 3h9j n VAL 342 N -4.20 3.06 -1.92 3.15 3.14 -1.26 -4.67 118.33 115.63 3h9j n VAL 342 Ca -0.00 -1.99 -0.34 0.00 -2.96 0.00 0.00 64.34 59.06 3h9j n VAL 342 Cb 0.33 -0.43 0.03 0.00 -1.06 0.00 0.00 33.84 32.71 3h9j n VAL 342 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3h9j h SER 344 N 0.42 0.00 0.00 0.00 0.02 -1.91 -3.38 113.55 108.69 3h9j h SER 344 Ca -0.48 -0.11 -0.39 0.00 -0.84 0.00 0.00 61.79 59.97 3h9j h SER 344 Cb 1.25 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.73 3h9j h SER 344 CO 0.55 0.05 -2.31 0.52 -1.14 0.00 0.00 176.83 174.51 3h9j n VAL 345 N -2.38 1.28 -1.74 2.27 0.31 -1.26 -5.09 118.33 111.72 3h9j n VAL 345 Ca 0.03 -0.34 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 3h9j n VAL 345 Cb 0.47 -1.77 0.00 0.00 -0.91 0.00 0.00 33.84 31.63 3h9j n VAL 345 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51