#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d7l s ASN -1 N 0.00 7.01 0.00 4.04 0.01 -1.26 -5.23 114.94 119.51 3d7l s ASN -1 Ca 0.00 1.98 0.00 0.00 -0.71 0.00 0.00 52.86 54.13 3d7l s ASN -1 Cb 0.00 -2.59 0.00 0.00 0.41 0.00 0.00 41.25 39.07 3d7l s ASN -1 CO 0.00 -0.31 0.00 0.00 -1.51 0.00 0.00 177.10 175.28 3d7l n ALA 0 N 0.25 0.00 -3.66 0.60 0.00 -1.26 -5.14 120.51 111.29 3d7l n ALA 0 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.40 3d7l n ALA 0 Cb 0.49 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.86 3d7l n ALA 0 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3d7l s LYS 2 N 0.00 0.52 -0.15 0.00 1.02 -1.26 -4.73 119.74 115.14 3d7l s LYS 2 Ca 0.00 1.07 0.02 0.00 0.02 0.00 0.00 55.97 57.08 3d7l s LYS 2 Cb 0.00 0.21 0.01 0.00 -0.52 0.00 0.00 37.83 37.53 3d7l s LYS 2 CO 0.00 -0.17 -0.20 0.42 -0.92 0.00 0.00 175.35 174.47 3d7l s ILE 3 N 1.86 2.00 -0.38 2.17 1.01 0.58 -0.40 121.20 128.04 3d7l s ILE 3 Ca -0.08 -0.93 -0.21 0.00 0.00 0.00 0.00 60.65 59.43 3d7l s ILE 3 Cb -0.08 -1.79 0.01 0.00 0.01 0.00 0.00 42.46 40.61 3d7l s ILE 3 CO -0.16 0.53 0.65 -0.22 0.00 0.00 0.00 174.94 175.75 3d7l s LEU 4 N 1.02 4.31 -0.30 2.97 2.96 0.29 0.28 118.68 130.20 3d7l s LEU 4 Ca -0.02 0.01 -0.05 0.00 -0.22 0.00 0.00 54.13 53.85 3d7l s LEU 4 Cb -0.14 -2.79 0.03 0.00 0.50 0.00 0.00 46.19 43.78 3d7l s LEU 4 CO -0.06 -0.67 0.05 -0.22 -1.32 0.00 0.00 176.35 174.13 3d7l s LEU 5 N 2.80 3.88 -0.24 -0.68 2.96 0.33 0.26 118.68 127.98 3d7l s LEU 5 Ca 0.25 -0.97 -0.10 0.00 -0.22 0.00 0.00 54.13 53.09 3d7l s LEU 5 Cb -0.14 -1.81 -0.05 0.00 0.50 0.00 0.00 46.19 44.69 3d7l s LEU 5 CO 0.17 -0.23 0.16 -0.63 -1.32 0.00 0.00 176.35 174.49 3d7l s ILE 6 N 1.40 5.32 0.00 6.68 1.01 0.26 -0.89 121.20 134.98 3d7l s ILE 6 Ca -0.01 0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.81 3d7l s ILE 6 Cb -0.18 -3.49 0.00 0.00 0.01 0.00 0.00 42.46 38.80 3d7l s ILE 6 CO 0.01 0.34 0.00 0.61 0.00 0.00 0.00 174.94 175.90 3d7l n GLY 7 N 4.34 0.90 0.30 6.18 0.00 0.07 -0.94 105.19 116.04 3d7l n GLY 7 Ca -0.15 -0.57 0.12 0.00 0.00 0.00 0.00 46.02 45.42 3d7l n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d7l h ALA 8 N 0.00 2.01 -0.00 4.61 0.00 -1.63 -2.47 119.26 121.77 3d7l h ALA 8 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3d7l h ALA 8 Cb 0.43 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3d7l h ALA 8 CO 0.00 -0.16 -0.10 -1.13 0.00 0.00 0.00 179.25 177.85 3d7l n SER 9 N -4.33 0.14 -3.83 0.00 3.41 -1.26 -1.89 113.62 105.86 3d7l n SER 9 Ca 0.00 0.19 -0.30 0.00 -0.26 0.00 0.00 58.87 58.50 3d7l n SER 9 Cb 0.22 -0.30 0.23 0.00 -0.26 0.00 0.00 64.21 64.10 3d7l n SER 9 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3d7l s GLY 10 N -2.91 1.67 -0.00 5.00 0.00 -0.93 -4.73 107.32 105.42 3d7l s GLY 10 Ca 0.16 -1.12 -0.25 0.00 0.00 0.00 0.00 44.72 43.52 3d7l s GLY 10 CO 0.55 -0.24 1.27 -0.84 0.00 0.00 0.00 173.10 173.84 3d7l h THR 11 N -2.30 1.05 0.13 0.90 2.02 -1.90 -1.10 112.91 111.71 3d7l h THR 11 Ca -0.44 -0.83 -0.00 0.00 0.77 0.00 0.00 66.41 65.91 3d7l h THR 11 Cb 1.26 1.56 -0.00 0.00 -1.74 0.00 0.00 68.15 69.23 3d7l h THR 11 CO 0.32 0.19 -0.09 0.25 0.37 0.00 0.00 175.52 176.57 3d7l h LEU 12 N -0.57 -0.23 -0.92 2.58 5.85 -1.91 -2.98 115.31 117.13 3d7l h LEU 12 Ca -0.02 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.81 3d7l h LEU 12 Cb 0.45 0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.48 3d7l h LEU 12 CO 0.03 -0.15 0.57 1.23 -0.34 0.00 0.00 178.44 179.78 3d7l h GLY 13 N -0.22 1.44 2.00 3.75 0.00 -1.67 -1.55 103.07 106.82 3d7l h GLY 13 Ca -0.01 -0.39 -0.13 0.00 0.00 0.00 0.00 47.33 46.80 3d7l h GLY 13 CO 0.00 0.21 -0.60 1.48 0.00 0.00 0.00 176.54 177.63 3d7l h SER 14 N 0.97 0.00 -0.22 0.19 4.64 -0.47 0.55 113.55 119.21 3d7l h SER 14 Ca 0.43 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.63 3d7l h SER 14 Cb 0.32 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 3d7l h SER 14 CO -0.22 0.60 -0.28 0.00 -0.87 0.00 0.00 176.83 176.06 3d7l h ALA 15 N 1.40 0.86 -0.04 5.18 0.00 -1.24 -1.60 119.26 123.82 3d7l h ALA 15 Ca -0.01 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 3d7l h ALA 15 Cb 1.10 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 3d7l h ALA 15 CO 0.08 0.63 -0.02 0.28 0.00 0.00 0.00 179.25 180.22 3d7l h VAL 16 N 0.61 1.32 -0.57 0.00 2.07 -0.97 -3.08 116.25 115.64 3d7l h VAL 16 Ca 0.08 -1.00 0.10 0.00 0.82 0.00 0.00 66.70 66.70 3d7l h VAL 16 Cb 0.79 1.91 -0.08 0.00 -1.52 0.00 0.00 31.29 32.39 3d7l h VAL 16 CO 0.07 0.27 0.13 0.50 0.02 0.00 0.00 177.57 178.56 3d7l h LYS 17 N -0.30 0.26 -0.99 1.57 3.64 -0.84 -1.46 116.57 118.46 3d7l h LYS 17 Ca 0.01 -0.02 0.15 0.00 -1.27 0.00 0.00 60.65 59.53 3d7l h LYS 17 Cb 0.44 -0.06 -0.09 0.00 -0.41 0.00 0.00 32.23 32.11 3d7l h LYS 17 CO 0.01 0.17 0.62 1.49 -2.27 0.00 0.00 179.45 179.47 3d7l h GLU 18 N 0.27 0.81 0.02 1.90 4.81 -1.27 -0.46 114.58 120.66 3d7l h GLU 18 Ca 0.29 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.40 3d7l h GLU 18 Cb 0.41 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 29.61 3d7l h GLU 18 CO -0.36 0.54 -0.29 0.00 -0.73 0.00 0.00 179.01 178.16 3d7l h ARG 19 N 0.84 0.17 -0.18 1.92 3.08 -1.31 -3.38 114.38 115.52 3d7l h ARG 19 Ca 0.52 -0.20 -0.14 0.00 0.07 0.00 0.00 59.98 60.22 3d7l h ARG 19 Cb 0.72 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 3d7l h ARG 19 CO -0.30 0.97 -0.49 -0.07 -1.07 0.00 0.00 179.97 179.01 3d7l h LEU 20 N -0.54 0.54 0.00 3.04 4.07 -0.96 -2.99 115.31 118.46 3d7l h LEU 20 Ca -0.04 -0.27 0.00 0.00 0.08 0.00 0.00 57.88 57.65 3d7l h LEU 20 Cb 1.09 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.68 3d7l h LEU 20 CO 0.06 0.94 0.00 -1.84 -1.08 0.00 0.00 178.44 176.52 3d7l n GLU 21 N -3.98 0.16 0.02 1.13 0.28 -0.21 -1.83 120.64 116.22 3d7l n GLU 21 Ca -0.02 0.18 0.13 0.00 -0.16 0.00 0.00 57.16 57.28 3d7l n GLU 21 Cb 0.56 -1.50 0.42 0.00 1.43 0.00 0.00 31.44 32.35 3d7l n GLU 21 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 3d7l n LYS 22 N -1.29 0.08 0.00 3.44 5.02 -1.13 -4.24 118.16 120.04 3d7l n LYS 22 Ca 0.05 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 3d7l n LYS 22 Cb 0.10 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 33.53 3d7l n LYS 22 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3d7l n LYS 23 N -1.70 1.18 -3.65 1.97 5.02 -0.76 -5.12 118.16 115.10 3d7l n LYS 23 Ca 0.06 -0.02 -0.09 0.00 -2.02 0.00 0.00 58.31 56.24 3d7l n LYS 23 Cb 0.37 -0.21 -0.02 0.00 -0.02 0.00 0.00 35.03 35.15 3d7l n LYS 23 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3d7l s ALA 24 N -0.18 -1.43 -0.22 7.82 0.00 -0.77 -5.08 121.76 121.90 3d7l s ALA 24 Ca 0.00 0.11 -0.26 0.00 0.00 0.00 0.00 51.96 51.82 3d7l s ALA 24 Cb 0.00 0.84 -0.00 0.00 0.00 0.00 0.00 23.12 23.96 3d7l s ALA 24 CO 0.00 -0.91 0.87 -2.00 0.00 0.00 0.00 175.76 173.72 3d7l s GLU 25 N -3.79 4.22 -0.25 0.00 2.12 -1.26 -4.36 118.70 115.39 3d7l s GLU 25 Ca 0.06 1.04 -0.09 0.00 0.36 0.00 0.00 54.97 56.35 3d7l s GLU 25 Cb -0.03 -3.63 -0.04 0.00 0.26 0.00 0.00 34.13 30.69 3d7l s GLU 25 CO -0.03 -0.50 0.11 0.08 -0.54 0.00 0.00 175.26 174.38 3d7l s VAL 26 N 2.77 4.69 -0.24 3.70 1.01 -1.26 -0.31 120.40 130.76 3d7l s VAL 26 Ca 0.37 -0.05 -0.13 0.00 0.00 0.00 0.00 61.98 62.18 3d7l s VAL 26 Cb -0.15 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 3d7l s VAL 26 CO 0.08 0.32 0.27 -0.63 0.00 0.00 0.00 175.10 175.14 3d7l s ILE 27 N 1.54 5.27 0.01 2.22 -1.09 0.14 -4.96 121.20 124.33 3d7l s ILE 27 Ca 0.06 0.39 -0.05 0.00 -2.23 0.00 0.00 60.65 58.82 3d7l s ILE 27 Cb -0.15 -3.60 -0.05 0.00 -1.58 0.00 0.00 42.46 37.08 3d7l s ILE 27 CO 0.06 0.26 0.24 0.42 -1.23 0.00 0.00 174.94 174.70 3d7l s THR 28 N 1.46 5.34 0.04 2.92 -4.23 -1.26 -0.51 115.64 119.40 3d7l s THR 28 Ca 0.12 0.06 0.02 0.00 -1.18 0.00 0.00 61.69 60.71 3d7l s THR 28 Cb -0.15 -3.56 -0.02 0.00 1.34 0.00 0.00 72.50 70.11 3d7l s THR 28 CO 0.08 0.34 -0.08 0.00 -0.54 0.00 0.00 174.62 174.42 3d7l s ALA 29 N -1.32 0.58 0.19 3.99 0.00 -0.07 -0.71 121.76 124.42 3d7l s ALA 29 Ca 0.28 -0.72 -0.23 0.00 0.00 0.00 0.00 51.96 51.29 3d7l s ALA 29 Cb -0.13 0.03 0.07 0.00 0.00 0.00 0.00 23.12 23.09 3d7l s ALA 29 CO 0.17 -0.00 0.99 0.20 0.00 0.00 0.00 175.76 177.12 3d7l s GLY 30 N -1.45 -0.00 0.09 0.00 0.00 -1.01 -0.76 107.32 104.19 3d7l s GLY 30 Ca -0.09 -0.18 -0.22 0.00 0.00 0.00 0.00 44.72 44.24 3d7l s GLY 30 CO 0.00 1.23 1.71 -0.09 0.00 0.00 0.00 173.10 175.96 3d7l h ARG 31 N 2.00 0.13 0.00 2.90 9.65 -1.90 -1.45 114.38 125.71 3d7l h ARG 31 Ca -0.27 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.57 3d7l h ARG 31 Cb 1.23 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.77 3d7l h ARG 31 CO 0.32 0.14 -1.21 0.72 2.80 0.00 0.00 179.97 182.74 3d7l n HIS 32 N -4.99 0.00 -4.42 2.20 8.25 -1.26 -4.28 115.22 110.72 3d7l n HIS 32 Ca -0.05 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.20 3d7l n HIS 32 Cb 0.05 -0.13 -0.10 0.00 1.12 0.00 0.00 29.99 30.93 3d7l n HIS 32 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3d7l s SER 33 N -2.88 2.23 0.00 0.41 1.04 -1.26 -4.97 113.70 108.27 3d7l s SER 33 Ca -0.02 -1.33 0.00 0.00 0.48 0.00 0.00 55.95 55.09 3d7l s SER 33 Cb 0.02 -0.06 0.00 0.00 0.10 0.00 0.00 66.02 66.08 3d7l s SER 33 CO 0.16 -0.57 0.00 0.61 0.98 0.00 0.00 173.24 174.42 3d7l n GLY 34 N -0.61 1.34 0.24 7.32 0.00 -1.26 -2.40 105.19 109.83 3d7l n GLY 34 Ca -0.03 -2.26 0.05 0.00 0.00 0.00 0.00 46.02 43.78 3d7l n GLY 34 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3d7l h ASP 35 N 0.00 0.10 -4.54 1.61 3.32 -1.29 -3.43 116.42 112.18 3d7l h ASP 35 Ca 0.00 -0.01 -0.16 0.00 0.02 0.00 0.00 57.03 56.88 3d7l h ASP 35 Cb 0.00 -0.02 -0.23 0.00 0.22 0.00 0.00 39.33 39.30 3d7l h ASP 35 CO 0.00 0.21 -0.50 0.54 -1.72 0.00 0.00 179.24 177.77 3d7l s VAL 36 N -4.81 0.05 0.13 -1.35 0.11 -0.98 -5.02 120.40 108.54 3d7l s VAL 36 Ca -0.05 -0.44 0.03 0.00 -2.93 0.00 0.00 61.98 58.60 3d7l s VAL 36 Cb 0.16 -0.36 -0.04 0.00 -1.53 0.00 0.00 36.38 34.61 3d7l s VAL 36 CO 0.70 -0.24 0.17 0.42 -3.33 0.00 0.00 175.10 172.82 3d7l s THR 37 N -0.85 4.79 -0.15 5.04 -4.23 -1.26 -2.70 115.64 116.29 3d7l s THR 37 Ca -0.09 -0.85 -0.15 0.00 -1.18 0.00 0.00 61.69 59.42 3d7l s THR 37 Cb -0.05 -3.41 0.04 0.00 1.34 0.00 0.00 72.50 70.42 3d7l s THR 37 CO 0.01 -0.03 0.42 0.54 -0.54 0.00 0.00 174.62 175.02 3d7l s VAL 38 N -1.65 0.00 -0.55 2.29 0.11 -0.55 -4.89 120.40 115.17 3d7l s VAL 38 Ca 0.32 -0.02 -0.12 0.00 -2.93 0.00 0.00 61.98 59.24 3d7l s VAL 38 Cb -0.11 -0.59 0.14 0.00 -1.53 0.00 0.00 36.38 34.29 3d7l s VAL 38 CO 0.25 -0.01 0.46 -0.62 -3.33 0.00 0.00 175.10 171.85 3d7l s ASP 39 N 0.15 5.97 0.13 3.54 -1.08 -1.26 -3.70 116.67 120.43 3d7l s ASP 39 Ca -0.01 -2.03 0.13 0.00 -0.52 0.00 0.00 52.55 50.12 3d7l s ASP 39 Cb -0.03 -2.09 0.61 0.00 -1.46 0.00 0.00 42.92 39.95 3d7l s ASP 39 CO 0.01 -0.71 1.39 2.30 0.52 0.00 0.00 175.17 178.67 3d7l n ILE 40 N 4.81 1.35 1.56 4.11 -5.35 -1.26 -1.39 119.36 123.20 3d7l n ILE 40 Ca -0.06 0.48 0.15 0.00 -0.27 0.00 0.00 62.75 63.05 3d7l n ILE 40 Cb 0.41 -1.43 0.69 0.00 -1.74 0.00 0.00 39.64 37.58 3d7l n ILE 40 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 3d7l n THR 41 N -1.84 0.00 -3.85 7.28 -2.24 -1.26 -4.27 114.28 108.10 3d7l n THR 41 Ca 0.01 -0.07 -0.29 0.00 -2.27 0.00 0.00 64.05 61.42 3d7l n THR 41 Cb 0.08 -0.14 -0.16 0.00 -2.10 0.00 0.00 70.33 68.01 3d7l n THR 41 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3d7l s ASN 42 N -2.30 3.64 0.31 3.42 3.84 -0.48 -5.02 114.94 118.35 3d7l s ASN 42 Ca 0.35 -1.18 0.01 0.00 0.21 0.00 0.00 52.86 52.24 3d7l s ASN 42 Cb 0.21 -0.98 0.55 0.00 -0.55 0.00 0.00 41.25 40.47 3d7l s ASN 42 CO 0.43 -0.29 1.92 0.40 -2.79 0.00 0.00 177.10 176.77 3d7l h ILE 43 N 6.60 1.07 -0.14 -5.21 5.03 -1.84 -2.11 117.51 120.91 3d7l h ILE 43 Ca -0.16 -0.34 -0.12 0.00 -0.12 0.00 0.00 64.86 64.11 3d7l h ILE 43 Cb 1.08 -0.02 -0.01 0.00 -3.03 0.00 0.00 36.82 34.83 3d7l h ILE 43 CO 0.40 0.18 -0.44 0.44 -0.68 0.00 0.00 178.15 178.06 3d7l h ASP 44 N 1.00 0.37 -0.66 1.72 3.32 -1.96 -1.25 116.42 118.96 3d7l h ASP 44 Ca 0.37 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.26 3d7l h ASP 44 Cb 0.18 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 3d7l h ASP 44 CO -0.13 0.76 0.41 -1.28 -1.72 0.00 0.00 179.24 177.28 3d7l h SER 45 N 0.28 0.78 -0.32 6.45 0.87 -1.68 -0.78 113.55 119.15 3d7l h SER 45 Ca 0.02 -0.05 0.01 0.00 -1.23 0.00 0.00 61.79 60.54 3d7l h SER 45 Cb 0.89 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.64 3d7l h SER 45 CO 0.07 0.59 0.20 0.40 -0.53 0.00 0.00 176.83 177.56 3d7l h ILE 46 N 0.89 1.05 -0.28 2.23 2.04 -1.01 -3.03 117.51 119.40 3d7l h ILE 46 Ca 0.24 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.95 3d7l h ILE 46 Cb -0.05 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 3d7l h ILE 46 CO -0.05 0.07 0.16 0.11 0.00 0.00 0.00 178.15 178.44 3d7l h LYS 47 N 0.40 0.38 -1.28 2.37 1.57 -1.06 -1.57 116.57 117.39 3d7l h LYS 47 Ca 0.12 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 3d7l h LYS 47 Cb -0.02 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.22 3d7l h LYS 47 CO -0.05 0.33 0.00 1.63 -0.57 0.00 0.00 179.45 180.79 3d7l n LYS 48 N -4.84 0.00 0.00 3.15 5.02 -0.31 -1.48 118.16 119.70 3d7l n LYS 48 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 3d7l n LYS 48 Cb 0.07 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 3d7l n LYS 48 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3d7l n TYR 50 N 0.79 0.00 -0.33 2.13 4.01 -0.59 -1.92 117.16 121.25 3d7l n TYR 50 Ca 0.00 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.70 3d7l n TYR 50 Cb 0.00 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.12 3d7l n TYR 50 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 3d7l h GLU 51 N 0.00 1.21 -0.10 -0.72 5.08 -1.53 -1.99 114.58 116.53 3d7l h GLU 51 Ca 0.00 -0.11 -0.21 0.00 -1.00 0.00 0.00 59.36 58.04 3d7l h GLU 51 Cb 0.00 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.00 3d7l h GLU 51 CO 0.00 0.85 -0.78 1.96 -1.00 0.00 0.00 179.01 180.04 3d7l h GLN 52 N 1.23 0.59 -0.24 2.33 4.20 -1.66 -3.29 115.11 118.27 3d7l h GLN 52 Ca 0.32 -0.50 -0.15 0.00 0.06 0.00 0.00 58.65 58.38 3d7l h GLN 52 Cb -0.05 0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.83 3d7l h GLN 52 CO -0.06 1.12 -0.44 0.28 -0.67 0.00 0.00 178.83 179.06 3d7l h VAL 53 N 0.40 1.30 0.00 -0.54 2.07 -1.80 -3.49 116.25 114.19 3d7l h VAL 53 Ca -0.05 -1.64 0.00 0.00 0.82 0.00 0.00 66.70 65.83 3d7l h VAL 53 Cb 1.38 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.89 3d7l h VAL 53 CO 0.15 0.52 0.00 0.61 0.02 0.00 0.00 177.57 178.87 3d7l n GLY 54 N 0.37 -0.06 3.89 2.17 0.00 -0.76 -4.90 105.19 105.90 3d7l n GLY 54 Ca -0.05 -1.37 -0.34 0.00 0.00 0.00 0.00 46.02 44.26 3d7l n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d7l s LYS 55 N 0.00 3.48 0.25 1.61 1.02 -1.26 -4.84 119.74 120.01 3d7l s LYS 55 Ca 0.00 -0.21 0.01 0.00 0.02 0.00 0.00 55.97 55.79 3d7l s LYS 55 Cb 0.00 -3.11 -0.05 0.00 -0.52 0.00 0.00 37.83 34.16 3d7l s LYS 55 CO 0.00 0.68 0.10 0.14 -0.92 0.00 0.00 175.35 175.36 3d7l s VAL 56 N -1.27 0.48 -0.12 3.17 -7.23 -0.42 -4.95 120.40 110.06 3d7l s VAL 56 Ca 0.25 -2.00 0.21 0.00 -1.81 0.00 0.00 61.98 58.63 3d7l s VAL 56 Cb -0.13 -2.62 -0.21 0.00 0.56 0.00 0.00 36.38 33.98 3d7l s VAL 56 CO 0.16 0.00 0.62 0.47 -0.31 0.00 0.00 175.10 176.03 3d7l n ASP 57 N -0.46 0.34 -3.73 4.85 9.92 0.47 -0.48 116.55 127.46 3d7l n ASP 57 Ca 0.00 0.14 -0.12 0.00 -0.53 0.00 0.00 54.79 54.28 3d7l n ASP 57 Cb 0.66 1.21 -0.10 0.00 -0.64 0.00 0.00 41.12 42.25 3d7l n ASP 57 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3d7l s ALA 58 N -3.26 -0.99 -0.18 2.24 0.00 -0.95 -1.91 121.76 116.71 3d7l s ALA 58 Ca -0.06 1.22 -0.01 0.00 0.00 0.00 0.00 51.96 53.12 3d7l s ALA 58 Cb 0.11 -0.72 0.00 0.00 0.00 0.00 0.00 23.12 22.51 3d7l s ALA 58 CO 0.86 -0.21 -0.13 0.42 0.00 0.00 0.00 175.76 176.69 3d7l s ILE 59 N 0.53 2.72 -0.17 0.00 1.01 -0.38 -0.55 121.20 124.36 3d7l s ILE 59 Ca -0.03 -0.73 0.01 0.00 0.00 0.00 0.00 60.65 59.90 3d7l s ILE 59 Cb -0.04 -2.17 0.02 0.00 0.01 0.00 0.00 42.46 40.27 3d7l s ILE 59 CO -0.03 0.50 -0.20 -0.69 0.00 0.00 0.00 174.94 174.52 3d7l s VAL 60 N 1.08 2.02 -0.44 2.92 1.01 0.14 -1.52 120.40 125.61 3d7l s VAL 60 Ca -0.00 -0.92 -0.13 0.00 0.00 0.00 0.00 61.98 60.92 3d7l s VAL 60 Cb -0.14 -1.82 0.06 0.00 0.00 0.00 0.00 36.38 34.47 3d7l s VAL 60 CO -0.04 0.53 0.33 -0.55 0.00 0.00 0.00 175.10 175.37 3d7l s SER 61 N 1.25 5.98 -0.48 3.32 0.15 0.33 -0.57 113.70 123.67 3d7l s SER 61 Ca 0.04 -1.24 0.03 0.00 0.70 0.00 0.00 55.95 55.47 3d7l s SER 61 Cb -0.13 -2.12 0.45 0.00 -1.71 0.00 0.00 66.02 62.51 3d7l s SER 61 CO -0.11 -0.55 1.57 0.00 1.20 0.00 0.00 173.24 175.34 3d7l n ALA 62 N 5.11 5.63 -2.44 5.45 0.00 -0.11 -2.98 120.51 131.17 3d7l n ALA 62 Ca -0.12 -3.73 -0.21 0.00 0.00 0.00 0.00 53.44 49.38 3d7l n ALA 62 Cb 0.44 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.79 3d7l n ALA 62 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3d7l s THR 63 N -4.78 0.97 0.00 0.00 -1.32 -1.21 -4.57 115.64 104.72 3d7l s THR 63 Ca 0.56 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 59.04 3d7l s THR 63 Cb 0.45 -2.68 0.00 0.00 -1.51 0.00 0.00 72.50 68.76 3d7l s THR 63 CO -0.02 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.00 3d7l n GLY 64 N -0.69 3.17 3.62 6.08 0.00 -1.26 -4.86 105.19 111.25 3d7l n GLY 64 Ca -0.03 -1.26 -0.32 0.00 0.00 0.00 0.00 46.02 44.42 3d7l n GLY 64 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d7l s SER 65 N 0.00 4.74 -0.02 1.61 0.01 -1.26 -4.63 113.70 114.14 3d7l s SER 65 Ca 0.00 -0.15 0.07 0.00 1.31 0.00 0.00 55.95 57.17 3d7l s SER 65 Cb 0.00 -1.11 -0.02 0.00 0.21 0.00 0.00 66.02 65.10 3d7l s SER 65 CO 0.00 0.26 -0.22 0.00 0.41 0.00 0.00 173.24 173.69 3d7l s ALA 66 N -1.08 1.83 0.14 1.44 0.00 -1.26 -2.28 121.76 120.56 3d7l s ALA 66 Ca 0.19 -0.94 -0.32 0.00 0.00 0.00 0.00 51.96 50.88 3d7l s ALA 66 Cb -0.11 -0.47 -0.12 0.00 0.00 0.00 0.00 23.12 22.41 3d7l s ALA 66 CO 0.10 0.44 1.74 2.41 0.00 0.00 0.00 175.76 180.46 3d7l n THR 67 N 2.57 0.19 -3.62 0.00 -1.04 -1.26 -4.93 114.28 106.18 3d7l n THR 67 Ca -0.16 -0.03 -0.37 0.00 -2.04 0.00 0.00 64.05 61.45 3d7l n THR 67 Cb 0.52 -1.91 -0.11 0.00 -1.82 0.00 0.00 70.33 67.01 3d7l n THR 67 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 3d7l s PHE 68 N 1.95 3.24 -0.22 -1.42 0.40 -1.26 -4.18 117.98 116.49 3d7l s PHE 68 Ca 0.80 0.13 -0.24 0.00 -0.60 0.00 0.00 56.93 57.02 3d7l s PHE 68 Cb -0.56 -2.34 0.07 0.00 0.51 0.00 0.00 43.02 40.70 3d7l s PHE 68 CO 0.37 -0.10 0.67 0.45 0.70 0.00 0.00 175.22 177.32 3d7l s SER 69 N 1.53 -0.69 0.23 1.36 0.15 -0.87 -5.05 113.70 110.35 3d7l s SER 69 Ca 0.07 1.26 -0.31 0.00 0.70 0.00 0.00 55.95 57.68 3d7l s SER 69 Cb -0.15 1.26 -0.15 0.00 -1.71 0.00 0.00 66.02 65.28 3d7l s SER 69 CO 0.09 -0.29 1.19 -2.65 1.20 0.00 0.00 173.24 172.78 3d7l n PRO 70 N 2.46 1.48 -0.27 5.44 -0.02 -1.26 -4.06 135.00 138.77 3d7l n PRO 70 Ca -0.15 0.52 0.03 0.00 -2.02 0.00 0.00 63.50 61.89 3d7l n PRO 70 Cb 0.56 -2.04 0.11 0.00 -0.02 0.00 0.00 33.50 32.11 3d7l n PRO 70 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3d7l h LEU 71 N 3.22 -0.63 0.00 2.45 5.85 -1.95 0.10 115.31 124.36 3d7l h LEU 71 Ca -0.43 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.52 3d7l h LEU 71 Cb 1.32 0.45 0.00 0.00 0.37 0.00 0.00 40.66 42.80 3d7l h LEU 71 CO 0.69 -0.24 0.00 0.35 -0.34 0.00 0.00 178.44 178.90 3d7l n THR 72 N -5.47 0.60 0.52 1.05 -2.24 -1.26 -1.36 114.28 106.12 3d7l n THR 72 Ca 0.12 0.15 0.07 0.00 -2.27 0.00 0.00 64.05 62.12 3d7l n THR 72 Cb 0.42 -0.87 0.06 0.00 -2.10 0.00 0.00 70.33 67.84 3d7l n THR 72 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3d7l n GLU 73 N -1.33 1.00 -2.82 -0.78 1.02 0.28 -4.89 120.64 113.12 3d7l n GLU 73 Ca 0.07 -1.36 -0.43 0.00 -0.02 0.00 0.00 57.16 55.42 3d7l n GLU 73 Cb 0.14 -1.27 -0.03 0.00 -0.02 0.00 0.00 31.44 30.27 3d7l n GLU 73 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 3d7l s LEU 74 N -1.13 4.58 0.74 -4.62 2.96 -0.46 -4.92 118.68 115.83 3d7l s LEU 74 Ca 0.17 -1.83 -0.11 0.00 -0.22 0.00 0.00 54.13 52.14 3d7l s LEU 74 Cb 0.12 -2.45 0.04 0.00 0.50 0.00 0.00 46.19 44.39 3d7l s LEU 74 CO 0.17 -1.21 1.08 0.42 -1.32 0.00 0.00 176.35 175.49 3d7l s THR 75 N 3.41 3.62 0.33 3.68 -4.23 -1.26 -4.87 115.64 116.32 3d7l s THR 75 Ca 0.36 0.53 0.05 0.00 -1.18 0.00 0.00 61.69 61.45 3d7l s THR 75 Cb -0.04 -3.20 0.30 0.00 1.34 0.00 0.00 72.50 70.91 3d7l s THR 75 CO -0.09 -0.69 1.89 -0.65 -0.54 0.00 0.00 174.62 174.55 3d7l h PRO 76 N -0.93 0.81 0.14 3.99 0.11 -1.99 -0.99 132.00 133.13 3d7l h PRO 76 Ca -0.45 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.62 3d7l h PRO 76 Cb 1.23 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 3d7l h PRO 76 CO 0.56 0.53 -0.18 0.93 -0.21 0.00 0.00 178.00 179.63 3d7l h GLU 77 N 0.83 -0.35 -0.96 1.05 3.07 -1.99 -1.16 114.58 115.06 3d7l h GLU 77 Ca 0.41 0.02 0.05 0.00 -0.50 0.00 0.00 59.36 59.35 3d7l h GLU 77 Cb 0.46 0.08 -0.06 0.00 -0.84 0.00 0.00 28.75 28.39 3d7l h GLU 77 CO -0.18 -0.23 0.63 0.87 -1.40 0.00 0.00 179.01 178.70 3d7l h LYS 78 N -0.37 1.12 -0.10 2.33 1.57 -1.82 -2.69 116.57 116.61 3d7l h LYS 78 Ca 0.01 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.62 3d7l h LYS 78 Cb 0.37 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 3d7l h LYS 78 CO -0.07 0.74 -0.40 -0.97 -0.57 0.00 0.00 179.45 178.18 3d7l h ASN 79 N 1.15 0.23 0.21 0.86 -0.00 -0.92 -2.74 115.58 114.37 3d7l h ASN 79 Ca 0.40 -0.09 -0.02 0.00 -0.00 0.00 0.00 56.30 56.59 3d7l h ASN 79 Cb 0.12 -0.06 -0.00 0.00 -0.00 0.00 0.00 38.32 38.37 3d7l h ASN 79 CO -0.15 0.61 -0.11 0.00 -0.00 0.00 0.00 177.43 177.79 3d7l h ALA 80 N 1.40 1.51 -0.23 1.57 0.00 -0.87 -2.02 119.26 120.62 3d7l h ALA 80 Ca 0.02 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 3d7l h ALA 80 Cb 0.79 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 3d7l h ALA 80 CO 0.06 0.14 0.13 0.28 0.00 0.00 0.00 179.25 179.86 3d7l h VAL 81 N 0.00 1.11 -0.23 0.00 2.07 -1.47 0.05 116.25 117.78 3d7l h VAL 81 Ca -0.00 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 3d7l h VAL 81 Cb 0.24 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 3d7l h VAL 81 CO 0.01 0.11 0.11 0.74 0.02 0.00 0.00 177.57 178.56 3d7l h THR 82 N 0.27 1.15 -0.83 2.57 2.02 -1.55 -2.07 112.91 114.46 3d7l h THR 82 Ca 0.08 -0.42 0.13 0.00 0.77 0.00 0.00 66.41 66.97 3d7l h THR 82 Cb 0.06 1.00 -0.09 0.00 -1.74 0.00 0.00 68.15 67.38 3d7l h THR 82 CO -0.01 0.14 0.44 0.40 0.37 0.00 0.00 175.52 176.86 3d7l h ILE 83 N 0.24 0.77 0.00 3.11 2.04 -1.27 -1.73 117.51 120.67 3d7l h ILE 83 Ca 0.08 -0.22 -0.07 0.00 1.00 0.00 0.00 64.86 65.65 3d7l h ILE 83 Cb 0.13 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.26 3d7l h ILE 83 CO -0.01 0.12 -0.32 0.77 0.00 0.00 0.00 178.15 178.71 3d7l h SER 84 N 0.65 0.00 0.00 1.72 4.64 -0.49 0.49 113.55 120.56 3d7l h SER 84 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 3d7l h SER 84 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 3d7l h SER 84 CO -0.33 0.32 0.00 -0.24 -0.87 0.00 0.00 176.83 175.71 3d7l n SER 85 N -3.87 0.00 -0.02 4.97 2.88 -0.69 -2.60 113.62 114.28 3d7l n SER 85 Ca -0.01 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.55 3d7l n SER 85 Cb 0.40 0.00 0.37 0.00 -0.75 0.00 0.00 64.21 64.23 3d7l n SER 85 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 3d7l h LYS 86 N 0.00 0.57 0.00 -1.46 1.63 -1.16 -0.22 116.57 115.93 3d7l h LYS 86 Ca 0.00 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 3d7l h LYS 86 Cb 0.00 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.51 3d7l h LYS 86 CO 0.00 0.44 0.00 -0.11 -3.45 0.00 0.00 179.45 176.33 3d7l n LEU 87 N -4.41 0.80 -0.03 5.20 0.00 -0.96 -4.00 117.00 113.59 3d7l n LEU 87 Ca 0.03 0.21 -0.05 0.00 0.00 0.00 0.00 56.01 56.21 3d7l n LEU 87 Cb 0.11 -0.31 0.16 0.00 0.00 0.00 0.00 43.42 43.38 3d7l n LEU 87 CO 0.36 -0.31 0.75 1.23 0.00 0.00 0.00 177.39 179.43 3d7l h GLY 88 N 0.00 0.66 0.83 -3.96 0.00 -0.13 -2.37 103.07 98.11 3d7l h GLY 88 Ca 0.00 -0.53 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 3d7l h GLY 88 CO 0.00 0.49 0.03 -1.33 0.00 0.00 0.00 176.54 175.73 3d7l h GLY 89 N 0.99 0.33 1.05 4.60 0.00 -0.77 -0.03 103.07 109.24 3d7l h GLY 89 Ca 0.08 -0.22 -0.08 0.00 0.00 0.00 0.00 47.33 47.12 3d7l h GLY 89 CO 0.05 0.20 0.08 1.46 0.00 0.00 0.00 176.54 178.33 3d7l h GLN 90 N 0.10 1.03 -0.60 4.80 4.20 -1.51 -2.20 115.11 120.93 3d7l h GLN 90 Ca 0.06 -0.29 -0.08 0.00 0.06 0.00 0.00 58.65 58.40 3d7l h GLN 90 Cb 0.31 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 3d7l h GLN 90 CO 0.00 0.98 0.06 0.82 -0.67 0.00 0.00 178.83 180.02 3d7l h ILE 91 N 0.94 1.26 0.00 2.54 2.04 -1.34 -2.75 117.51 120.20 3d7l h ILE 91 Ca 0.18 -1.05 -0.05 0.00 1.00 0.00 0.00 64.86 64.94 3d7l h ILE 91 Cb 0.46 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 3d7l h ILE 91 CO 0.02 0.39 -0.22 0.78 0.00 0.00 0.00 178.15 179.11 3d7l h ASN 92 N 0.92 0.00 -0.49 1.72 2.35 -0.85 -0.46 115.58 118.77 3d7l h ASN 92 Ca 0.18 0.00 0.05 0.00 -0.55 0.00 0.00 56.30 55.98 3d7l h ASN 92 Cb 0.47 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.81 3d7l h ASN 92 CO 0.02 0.22 0.33 -0.07 -1.65 0.00 0.00 177.43 176.28 3d7l h LEU 93 N 0.00 0.39 0.07 1.61 3.38 -1.09 -0.59 115.31 119.08 3d7l h LEU 93 Ca -0.00 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 3d7l h LEU 93 Cb 0.45 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.13 3d7l h LEU 93 CO 0.03 0.26 -0.52 0.58 0.09 0.00 0.00 178.44 178.88 3d7l h VAL 94 N 0.45 1.57 -0.88 1.22 2.07 -1.11 -2.72 116.25 116.85 3d7l h VAL 94 Ca 0.21 -2.42 0.06 0.00 0.82 0.00 0.00 66.70 65.36 3d7l h VAL 94 Cb 0.26 3.20 -0.06 0.00 -1.52 0.00 0.00 31.29 33.17 3d7l h VAL 94 CO -0.05 0.64 0.58 -0.07 0.02 0.00 0.00 177.57 178.69 3d7l h LEU 95 N -0.69 0.90 -1.36 2.57 3.38 -1.07 -2.17 115.31 116.88 3d7l h LEU 95 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 3d7l h LEU 95 Cb 1.34 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.90 3d7l h LEU 95 CO 0.05 0.59 -0.02 0.18 0.09 0.00 0.00 178.44 179.34 3d7l n LEU 96 N -4.48 2.13 -0.03 1.67 4.77 -0.25 -4.47 117.00 116.35 3d7l n LEU 96 Ca 0.13 -0.71 0.03 0.00 -0.03 0.00 0.00 56.01 55.43 3d7l n LEU 96 Cb 0.17 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 3d7l n LEU 96 CO 0.33 0.36 0.03 0.61 -1.33 0.00 0.00 177.39 177.39 3d7l n GLY 97 N 1.26 0.30 0.24 -0.72 0.00 -0.83 -4.65 105.19 100.79 3d7l n GLY 97 Ca 0.16 -0.17 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 3d7l n GLY 97 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3d7l h ILE 98 N 0.16 0.93 0.00 -0.61 2.04 -1.73 -0.80 117.51 117.50 3d7l h ILE 98 Ca 0.00 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.66 3d7l h ILE 98 Cb 0.15 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 3d7l h ILE 98 CO 0.00 0.11 0.00 0.44 0.00 0.00 0.00 178.15 178.70 3d7l h ASP 99 N 0.59 0.00 0.23 1.72 3.45 -1.90 -1.78 116.42 118.73 3d7l h ASP 99 Ca 0.28 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.74 3d7l h ASP 99 Cb 0.21 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.98 3d7l h ASP 99 CO -0.20 0.00 -0.20 -1.20 -1.57 0.00 0.00 179.24 176.07 3d7l n SER 100 N -2.81 0.98 -4.76 6.45 7.64 -0.32 -4.88 113.62 115.92 3d7l n SER 100 Ca -0.01 -0.91 -0.37 0.00 1.01 0.00 0.00 58.87 58.59 3d7l n SER 100 Cb 0.17 0.08 -0.06 0.00 -1.01 0.00 0.00 64.21 63.39 3d7l n SER 100 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3d7l s LEU 101 N -2.44 4.32 0.95 -3.43 1.43 -0.67 -1.30 118.68 117.54 3d7l s LEU 101 Ca 0.27 0.75 -0.11 0.00 -1.03 0.00 0.00 54.13 54.01 3d7l s LEU 101 Cb 0.20 -2.56 0.16 0.00 0.03 0.00 0.00 46.19 44.02 3d7l s LEU 101 CO 0.49 0.12 1.10 0.20 0.23 0.00 0.00 176.35 178.49 3d7l s ASN 102 N 0.11 2.79 0.48 2.29 0.02 0.36 -4.90 114.94 116.10 3d7l s ASN 102 Ca 0.22 1.87 -0.23 0.00 -1.02 0.00 0.00 52.86 53.70 3d7l s ASN 102 Cb -0.15 -2.44 -0.08 0.00 0.02 0.00 0.00 41.25 38.61 3d7l s ASN 102 CO 0.09 -3.13 1.27 0.47 0.02 0.00 0.00 177.10 175.82 3d7l n ASP 103 N -4.23 2.41 -1.36 -1.22 10.43 -1.26 -1.83 116.55 119.48 3d7l n ASP 103 Ca 0.09 1.03 -0.18 0.00 2.57 0.00 0.00 54.79 58.30 3d7l n ASP 103 Cb 0.53 -1.51 -0.08 0.00 1.84 0.00 0.00 41.12 41.90 3d7l n ASP 103 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 3d7l n LYS 104 N -0.41 -1.34 -1.08 -1.24 5.02 0.16 -4.97 118.16 114.31 3d7l n LYS 104 Ca 0.08 1.12 -0.26 0.00 -2.02 0.00 0.00 58.31 57.23 3d7l n LYS 104 Cb 0.42 -5.43 0.21 0.00 -0.02 0.00 0.00 35.03 30.22 3d7l n LYS 104 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d7l n GLY 105 N -0.57 -2.49 3.14 0.72 0.00 -0.76 -4.73 105.19 100.50 3d7l n GLY 105 Ca -0.18 -1.53 -0.10 0.00 0.00 0.00 0.00 46.02 44.21 3d7l n GLY 105 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d7l s SER 106 N -4.36 0.13 0.02 1.61 1.04 -0.80 -0.75 113.70 110.58 3d7l s SER 106 Ca 0.64 -0.47 0.04 0.00 0.48 0.00 0.00 55.95 56.63 3d7l s SER 106 Cb -0.05 0.25 -0.03 0.00 0.10 0.00 0.00 66.02 66.28 3d7l s SER 106 CO 0.48 -0.52 -0.07 -0.36 0.98 0.00 0.00 173.24 173.75 3d7l s PHE 107 N -2.58 2.88 -0.04 5.02 0.08 0.31 -1.25 117.98 122.40 3d7l s PHE 107 Ca -0.05 -0.05 -0.02 0.00 0.12 0.00 0.00 56.93 56.94 3d7l s PHE 107 Cb -0.01 -1.59 0.03 0.00 -0.57 0.00 0.00 43.02 40.88 3d7l s PHE 107 CO -0.04 0.38 0.04 0.99 -0.10 0.00 0.00 175.22 176.49 3d7l s THR 108 N -1.03 -0.01 0.32 0.64 2.01 -0.58 -1.90 115.64 115.10 3d7l s THR 108 Ca 0.18 0.34 0.10 0.00 0.31 0.00 0.00 61.69 62.62 3d7l s THR 108 Cb -0.11 -0.21 -0.06 0.00 0.01 0.00 0.00 72.50 72.13 3d7l s THR 108 CO 0.08 0.18 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.37 3d7l s LEU 109 N 1.96 2.85 -0.15 4.42 1.43 -0.68 -0.52 118.68 127.99 3d7l s LEU 109 Ca 0.03 -1.04 -0.05 0.00 -1.03 0.00 0.00 54.13 52.04 3d7l s LEU 109 Cb -0.12 -1.22 -0.04 0.00 0.03 0.00 0.00 46.19 44.84 3d7l s LEU 109 CO -0.03 -0.16 0.02 -0.89 0.23 0.00 0.00 176.35 175.52 3d7l s THR 110 N -2.53 4.45 0.00 5.49 2.01 -1.16 -0.84 115.64 123.07 3d7l s THR 110 Ca 0.33 -0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.16 3d7l s THR 110 Cb -0.01 -2.96 0.00 0.00 0.01 0.00 0.00 72.50 69.55 3d7l s THR 110 CO 0.18 0.51 0.00 0.35 -0.69 0.00 0.00 174.62 174.97 3d7l n THR 111 N 3.12 0.00 0.00 -0.82 -2.24 -0.48 -4.93 114.28 108.92 3d7l n THR 111 Ca -0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 3d7l n THR 111 Cb 0.53 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 3d7l n THR 111 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d7l n GLY 112 N 5.00 3.99 3.63 3.38 0.00 -1.26 -4.60 105.19 115.33 3d7l n GLY 112 Ca 0.00 -0.98 -0.44 0.00 0.00 0.00 0.00 46.02 44.60 3d7l n GLY 112 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3d7l n ILE 113 N -1.48 0.57 0.00 -0.61 3.06 -0.85 -4.86 119.36 115.20 3d7l n ILE 113 Ca 0.00 -0.23 0.00 0.00 -2.50 0.00 0.00 62.75 60.02 3d7l n ILE 113 Cb 0.00 -2.24 0.00 0.00 0.54 0.00 0.00 39.64 37.94 3d7l n ILE 113 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 3d7l n GLU 116 N 7.73 0.00 -3.50 9.51 1.02 -1.26 -4.58 120.64 129.56 3d7l n GLU 116 Ca 0.25 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 57.12 3d7l n GLU 116 Cb 0.38 -2.13 -0.10 0.00 -0.02 0.00 0.00 31.44 29.57 3d7l n GLU 116 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 3d7l n ASP 117 N 0.08 0.94 -4.79 1.62 -0.08 -1.26 -5.13 116.55 107.94 3d7l n ASP 117 Ca 0.00 -2.74 -0.33 0.00 -1.51 0.00 0.00 54.79 50.20 3d7l n ASP 117 Cb 0.00 -0.63 0.01 0.00 2.34 0.00 0.00 41.12 42.83 3d7l n ASP 117 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 3d7l s PRO 118 N -0.77 3.35 0.13 -0.67 0.04 -1.26 -5.08 135.00 130.74 3d7l s PRO 118 Ca 0.32 1.31 0.05 0.00 0.04 0.00 0.00 61.00 62.72 3d7l s PRO 118 Cb 0.05 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 3d7l s PRO 118 CO -0.16 -0.80 -0.12 0.96 0.04 0.00 0.00 177.00 176.92 3d7l s ILE 119 N -2.26 1.26 0.25 0.56 -4.36 -1.26 -5.08 121.20 110.32 3d7l s ILE 119 Ca 0.66 -1.83 -0.31 0.00 -0.26 0.00 0.00 60.65 58.91 3d7l s ILE 119 Cb -0.18 -1.62 -0.13 0.00 1.25 0.00 0.00 42.46 41.79 3d7l s ILE 119 CO 0.33 -0.53 1.49 0.52 0.24 0.00 0.00 174.94 176.98 3d7l n VAL 120 N 0.29 0.87 -0.92 8.37 0.31 -1.26 -1.27 118.33 124.72 3d7l n VAL 120 Ca -0.14 -0.22 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 3d7l n VAL 120 Cb 0.58 -1.64 0.00 0.00 -0.91 0.00 0.00 33.84 31.87 3d7l n VAL 120 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3d7l n GLN 121 N 2.24 0.00 -0.17 5.55 6.02 -1.26 -4.93 117.38 124.83 3d7l n GLN 121 Ca 0.11 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.21 3d7l n GLN 121 Cb 0.33 -2.46 0.27 0.00 1.02 0.00 0.00 30.24 29.40 3d7l n GLN 121 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3d7l n GLY 122 N -2.00 1.22 0.26 1.08 0.00 -0.39 -2.05 105.19 103.31 3d7l n GLY 122 Ca 0.00 -0.60 -0.05 0.00 0.00 0.00 0.00 46.02 45.36 3d7l n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d7l h ALA 123 N 4.25 1.01 -0.31 4.61 0.00 -1.84 -0.14 119.26 126.85 3d7l h ALA 123 Ca 0.00 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 3d7l h ALA 123 Cb 0.77 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3d7l h ALA 123 CO 0.00 0.59 -0.09 1.03 0.00 0.00 0.00 179.25 180.78 3d7l h SER 124 N 0.63 0.61 -0.79 0.00 0.87 -1.81 -3.11 113.55 109.94 3d7l h SER 124 Ca 0.10 -0.37 -0.04 0.00 -1.23 0.00 0.00 61.79 60.25 3d7l h SER 124 Cb 0.62 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.38 3d7l h SER 124 CO 0.04 0.84 0.33 0.00 -0.53 0.00 0.00 176.83 177.52 3d7l h ALA 125 N 0.79 1.02 0.00 6.23 0.00 -1.69 -2.17 119.26 123.44 3d7l h ALA 125 Ca 0.08 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3d7l h ALA 125 Cb 0.58 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3d7l h ALA 125 CO 0.03 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.91 3d7l n ALA 126 N -2.42 1.10 0.00 0.00 0.00 -0.08 -1.54 120.51 117.56 3d7l n ALA 126 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 3d7l n ALA 126 Cb 0.17 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.66 3d7l n ALA 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d7l n ALA 128 N 0.62 0.00 -0.14 0.00 0.00 -0.82 -1.39 120.51 118.78 3d7l n ALA 128 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 3d7l n ALA 128 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 3d7l n ALA 128 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 3d7l h ASN 129 N 0.00 0.65 -0.69 0.00 2.35 -1.57 -1.51 115.58 114.81 3d7l h ASN 129 Ca 0.00 -0.25 -0.04 0.00 -0.55 0.00 0.00 56.30 55.46 3d7l h ASN 129 Cb 0.00 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.17 3d7l h ASN 129 CO 0.00 0.74 0.26 1.23 -1.65 0.00 0.00 177.43 178.00 3d7l h GLY 130 N 0.54 1.12 0.99 2.83 0.00 -1.50 -1.25 103.07 105.80 3d7l h GLY 130 Ca 0.13 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 46.83 3d7l h GLY 130 CO 0.01 0.59 0.06 0.00 0.00 0.00 0.00 176.54 177.19 3d7l h ALA 131 N 1.11 0.11 -0.47 3.60 0.00 -1.77 -2.01 119.26 119.83 3d7l h ALA 131 Ca 0.23 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 3d7l h ALA 131 Cb 0.24 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3d7l h ALA 131 CO -0.02 -0.39 -0.22 0.28 0.00 0.00 0.00 179.25 178.90 3d7l h VAL 132 N 0.11 1.27 -0.11 0.00 2.07 -1.23 0.64 116.25 119.00 3d7l h VAL 132 Ca 0.03 -1.39 -0.00 0.00 0.82 0.00 0.00 66.70 66.16 3d7l h VAL 132 Cb -0.00 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 3d7l h VAL 132 CO -0.01 0.48 0.06 0.74 0.02 0.00 0.00 177.57 178.86 3d7l h THR 133 N 0.84 1.09 -0.40 2.57 2.02 -1.20 -1.92 112.91 115.92 3d7l h THR 133 Ca 0.11 -0.25 -0.14 0.00 0.77 0.00 0.00 66.41 66.90 3d7l h THR 133 Cb 0.80 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 3d7l h THR 133 CO 0.07 0.08 -0.29 0.00 0.37 0.00 0.00 175.52 175.74 3d7l h ALA 134 N 0.96 0.58 -0.41 6.16 0.00 -1.25 -2.10 119.26 123.20 3d7l h ALA 134 Ca 0.04 -0.42 0.08 0.00 0.00 0.00 0.00 54.91 54.61 3d7l h ALA 134 Cb 0.08 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.66 3d7l h ALA 134 CO -0.01 0.62 -0.08 0.35 0.00 0.00 0.00 179.25 180.13 3d7l h PHE 135 N 0.73 -0.17 -0.47 0.00 3.57 -0.83 -1.89 116.94 117.88 3d7l h PHE 135 Ca 0.08 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.51 3d7l h PHE 135 Cb 0.88 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.74 3d7l h PHE 135 CO 0.06 -0.15 -0.10 0.00 -2.23 0.00 0.00 178.31 175.89 3d7l h ALA 136 N 1.39 0.65 -0.79 2.41 0.00 -1.24 0.24 119.26 121.92 3d7l h ALA 136 Ca 0.20 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 3d7l h ALA 136 Cb 0.30 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 3d7l h ALA 136 CO -0.40 0.53 0.35 -0.22 0.00 0.00 0.00 179.25 179.52 3d7l h LYS 137 N 0.74 1.16 0.01 0.00 3.64 -1.20 -1.78 116.57 119.15 3d7l h LYS 137 Ca 0.12 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 3d7l h LYS 137 Cb 0.64 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 3d7l h LYS 137 CO 0.04 0.92 -0.01 1.03 -2.27 0.00 0.00 179.45 179.16 3d7l h SER 138 N 1.14 -0.02 -0.95 4.20 0.87 -1.19 -3.32 113.55 114.28 3d7l h SER 138 Ca 0.27 -0.64 0.21 0.00 -1.23 0.00 0.00 61.79 60.39 3d7l h SER 138 Cb 0.16 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 62.05 3d7l h SER 138 CO -0.03 0.64 0.61 0.00 -0.53 0.00 0.00 176.83 177.53 3d7l h ALA 139 N 0.27 2.08 -0.94 6.23 0.00 -0.47 -2.52 119.26 123.91 3d7l h ALA 139 Ca -0.00 0.04 0.23 0.00 0.00 0.00 0.00 54.91 55.17 3d7l h ALA 139 Cb 0.66 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.34 3d7l h ALA 139 CO 0.00 -0.40 0.63 0.00 0.00 0.00 0.00 179.25 179.48 3d7l h ALA 140 N 1.61 2.32 -0.00 0.00 0.00 -1.42 -1.19 119.26 120.58 3d7l h ALA 140 Ca 0.51 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.44 3d7l h ALA 140 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3d7l h ALA 140 CO -0.24 -0.63 -0.04 0.44 0.00 0.00 0.00 179.25 178.79 3d7l n ILE 141 N -4.49 0.00 -4.04 0.00 -5.35 -0.95 -4.90 119.36 99.63 3d7l n ILE 141 Ca 0.21 -0.01 -0.32 0.00 -0.27 0.00 0.00 62.75 62.36 3d7l n ILE 141 Cb 0.79 -0.43 -0.15 0.00 -1.74 0.00 0.00 39.64 38.11 3d7l n ILE 141 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 3d7l s GLU 142 N -2.78 2.18 0.17 6.28 2.02 -0.45 -5.19 118.70 120.93 3d7l s GLU 142 Ca 0.21 -1.40 0.06 0.00 0.02 0.00 0.00 54.97 53.85 3d7l s GLU 142 Cb 0.20 -2.98 -0.05 0.00 0.10 0.00 0.00 34.13 31.40 3d7l s GLU 142 CO 0.51 -0.63 -0.11 -1.25 0.02 0.00 0.00 175.26 173.80 3d7l s PRO 144 N 1.10 1.18 -1.46 0.39 0.04 -1.26 -5.11 135.00 129.88 3d7l s PRO 144 Ca -0.06 -1.52 -0.03 0.00 0.04 0.00 0.00 61.00 59.44 3d7l s PRO 144 Cb -0.20 -0.82 0.01 0.00 0.04 0.00 0.00 34.50 33.53 3d7l s PRO 144 CO -0.05 0.11 0.25 0.54 0.04 0.00 0.00 177.00 177.90 3d7l n ARG 145 N -0.28 -3.03 -1.04 4.56 1.74 -1.26 -1.68 116.66 115.67 3d7l n ARG 145 Ca -0.09 0.80 -0.01 0.00 -0.77 0.00 0.00 57.85 57.78 3d7l n ARG 145 Cb 0.61 -5.52 -0.01 0.00 -1.02 0.00 0.00 32.46 26.53 3d7l n ARG 145 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3d7l n GLY 146 N -1.14 0.50 3.77 -0.13 0.00 -1.26 -0.67 105.19 106.27 3d7l n GLY 146 Ca -0.15 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 3d7l n GLY 146 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d7l s ILE 147 N -1.96 2.83 0.23 -0.61 1.01 -0.68 -4.06 121.20 117.97 3d7l s ILE 147 Ca 0.00 0.84 0.07 0.00 0.00 0.00 0.00 60.65 61.56 3d7l s ILE 147 Cb 0.00 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 3d7l s ILE 147 CO 0.00 0.20 0.11 -0.13 0.00 0.00 0.00 174.94 175.12 3d7l s ARG 148 N -1.71 2.69 -0.14 2.79 0.52 0.08 -4.81 118.95 118.36 3d7l s ARG 148 Ca 0.48 -1.12 -0.07 0.00 -0.52 0.00 0.00 55.73 54.51 3d7l s ARG 148 Cb -0.39 -2.45 0.06 0.00 0.52 0.00 0.00 34.95 32.70 3d7l s ARG 148 CO 0.51 0.41 0.33 -1.50 0.02 0.00 0.00 175.30 175.07 3d7l s ILE 149 N -2.06 -0.18 0.22 1.52 2.07 -1.26 -0.53 121.20 120.98 3d7l s ILE 149 Ca 0.31 0.16 0.02 0.00 -1.41 0.00 0.00 60.65 59.73 3d7l s ILE 149 Cb -0.08 -0.51 -0.05 0.00 0.13 0.00 0.00 42.46 41.95 3d7l s ILE 149 CO 0.23 0.06 0.02 0.20 -1.91 0.00 0.00 174.94 173.54 3d7l s ASN 150 N 1.68 1.50 0.21 4.50 0.01 -0.80 -0.17 114.94 121.87 3d7l s ASN 150 Ca -0.07 -1.24 0.09 0.00 -0.71 0.00 0.00 52.86 50.94 3d7l s ASN 150 Cb -0.10 0.08 -0.05 0.00 0.41 0.00 0.00 41.25 41.59 3d7l s ASN 150 CO -0.11 -0.58 -0.18 0.42 -1.51 0.00 0.00 177.10 175.15 3d7l s THR 151 N -3.57 1.97 -0.14 1.60 -4.23 -0.50 -1.69 115.64 109.08 3d7l s THR 151 Ca 0.29 -2.14 0.02 0.00 -1.18 0.00 0.00 61.69 58.68 3d7l s THR 151 Cb 0.06 -2.03 0.01 0.00 1.34 0.00 0.00 72.50 71.88 3d7l s THR 151 CO 0.08 -0.42 -0.20 -0.69 -0.54 0.00 0.00 174.62 172.85 3d7l s VAL 152 N -2.45 1.95 -0.58 2.29 1.01 -0.02 -0.42 120.40 122.19 3d7l s VAL 152 Ca 0.22 -0.91 -0.06 0.00 0.00 0.00 0.00 61.98 61.22 3d7l s VAL 152 Cb -0.04 -1.74 0.15 0.00 0.00 0.00 0.00 36.38 34.75 3d7l s VAL 152 CO 0.09 0.53 0.42 -0.55 0.00 0.00 0.00 175.10 175.59 3d7l s SER 153 N 0.93 5.60 0.35 3.32 0.15 0.18 -1.38 113.70 122.84 3d7l s SER 153 Ca -0.05 -2.43 -0.20 0.00 0.70 0.00 0.00 55.95 53.97 3d7l s SER 153 Cb -0.15 -1.95 -0.10 0.00 -1.71 0.00 0.00 66.02 62.11 3d7l s SER 153 CO -0.04 -0.52 0.85 -2.16 1.20 0.00 0.00 173.24 172.58 3d7l s PRO 154 N 0.57 4.23 1.17 5.44 0.04 -1.26 -0.57 135.00 144.62 3d7l s PRO 154 Ca 0.12 0.99 -0.19 0.00 0.04 0.00 0.00 61.00 61.96 3d7l s PRO 154 Cb -0.21 -2.46 0.27 0.00 0.04 0.00 0.00 34.50 32.14 3d7l s PRO 154 CO -0.04 0.14 1.14 1.21 0.04 0.00 0.00 177.00 179.49 3d7l s ASN 155 N -2.03 1.25 0.49 6.66 3.84 -0.44 -2.00 114.94 122.71 3d7l s ASN 155 Ca 0.55 0.59 -0.23 0.00 0.21 0.00 0.00 52.86 53.97 3d7l s ASN 155 Cb -0.12 -0.81 -0.07 0.00 -0.55 0.00 0.00 41.25 39.69 3d7l s ASN 155 CO 0.17 -3.92 1.28 0.55 -2.79 0.00 0.00 177.10 172.40 3d7l n VAL 156 N -4.61 3.13 -3.30 -5.21 3.14 -1.26 -4.77 118.33 105.44 3d7l n VAL 156 Ca 0.13 -0.50 -0.38 0.00 -2.96 0.00 0.00 64.34 60.63 3d7l n VAL 156 Cb 0.59 -1.57 -0.06 0.00 -1.06 0.00 0.00 33.84 31.74 3d7l n VAL 156 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 3d7l s LEU 157 N -2.38 4.49 0.35 6.55 1.43 -1.26 -1.07 118.68 126.79 3d7l s LEU 157 Ca 0.66 1.22 0.08 0.00 -1.03 0.00 0.00 54.13 55.07 3d7l s LEU 157 Cb -0.46 -2.96 0.80 0.00 0.03 0.00 0.00 46.19 43.60 3d7l s LEU 157 CO 0.54 0.24 1.88 -0.33 0.23 0.00 0.00 176.35 178.91 3d7l h GLU 158 N 4.36 0.69 -0.00 1.70 5.08 -1.37 -0.13 114.58 124.91 3d7l h GLU 158 Ca -0.50 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 3d7l h GLU 158 Cb 1.21 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.30 3d7l h GLU 158 CO 0.64 0.46 -0.01 -0.85 -1.00 0.00 0.00 179.01 178.24 3d7l n GLU 159 N -4.55 1.06 0.00 2.33 0.00 -1.26 -2.20 120.64 116.02 3d7l n GLU 159 Ca 0.17 -0.20 0.07 0.00 0.00 0.00 0.00 57.16 57.19 3d7l n GLU 159 Cb 0.44 -1.50 0.02 0.00 0.00 0.00 0.00 31.44 30.40 3d7l n GLU 159 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 3d7l n SER 160 N -0.80 1.71 -0.22 -1.84 7.64 -0.15 -4.75 113.62 115.21 3d7l n SER 160 Ca 0.22 -1.36 0.05 0.00 1.01 0.00 0.00 58.87 58.79 3d7l n SER 160 Cb 0.18 0.29 0.30 0.00 -1.01 0.00 0.00 64.21 63.97 3d7l n SER 160 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 3d7l h TRP 161 N 1.96 0.87 -0.74 1.43 -0.00 -0.81 -0.48 115.95 118.17 3d7l h TRP 161 Ca 0.00 0.02 0.17 0.00 -0.00 0.00 0.00 58.89 59.08 3d7l h TRP 161 Cb 0.50 -0.29 -0.12 0.00 -0.00 0.00 0.00 29.16 29.25 3d7l h TRP 161 CO 0.00 0.47 0.09 0.22 -0.00 0.00 0.00 178.44 179.22 3d7l h ASP 162 N 0.87 -0.18 0.30 2.65 3.58 -1.85 -1.36 116.42 120.43 3d7l h ASP 162 Ca 0.33 0.17 -0.30 0.00 0.42 0.00 0.00 57.03 57.66 3d7l h ASP 162 Cb 0.19 0.27 -0.05 0.00 1.72 0.00 0.00 39.33 41.46 3d7l h ASP 162 CO -0.11 -0.12 -1.96 1.17 -2.88 0.00 0.00 179.24 175.34 3d7l n LYS 163 N -5.26 0.65 -0.00 0.28 3.00 -0.58 -4.58 118.16 111.67 3d7l n LYS 163 Ca 0.14 0.14 0.10 0.00 -0.00 0.00 0.00 58.31 58.69 3d7l n LYS 163 Cb 0.47 -1.67 -0.13 0.00 0.00 0.00 0.00 35.03 33.70 3d7l n LYS 163 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 3d7l n LEU 164 N -2.87 0.71 -0.32 3.14 4.32 -0.29 -4.49 117.00 117.19 3d7l n LEU 164 Ca -0.22 -0.36 0.18 0.00 -0.02 0.00 0.00 56.01 55.60 3d7l n LEU 164 Cb 1.05 0.00 0.44 0.00 -1.62 0.00 0.00 43.42 43.29 3d7l n LEU 164 CO 0.44 0.18 1.21 1.05 -1.22 0.00 0.00 177.39 179.04 3d7l h GLU 165 N 0.00 0.52 -0.02 3.23 -0.00 -1.49 -0.07 114.58 116.75 3d7l h GLU 165 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 59.36 59.33 3d7l h GLU 165 Cb 0.63 -0.12 -0.00 0.00 -0.00 0.00 0.00 28.75 29.26 3d7l h GLU 165 CO 0.00 0.34 0.03 -1.35 -0.00 0.00 0.00 179.01 178.03 3d7l h PRO 166 N 0.53 0.00 0.00 1.06 0.11 -1.86 -0.87 132.00 130.97 3d7l h PRO 166 Ca 0.57 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.68 3d7l h PRO 166 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3d7l h PRO 166 CO -0.32 0.00 -0.77 0.74 -0.21 0.00 0.00 178.00 177.44 3d7l h PHE 167 N 0.00 0.00 -0.66 0.65 0.04 -1.33 -3.40 116.94 112.24 3d7l h PHE 167 Ca 0.01 0.00 -0.41 0.00 2.80 0.00 0.00 57.97 60.37 3d7l h PHE 167 Cb 0.06 0.00 -0.42 0.00 2.20 0.00 0.00 35.95 37.79 3d7l h PHE 167 CO 0.00 0.00 -0.96 1.19 -0.60 0.00 0.00 178.31 177.94 3d7l n PHE 168 N -2.31 2.06 -1.68 -0.55 3.01 -0.38 -4.75 117.46 112.85 3d7l n PHE 168 Ca 0.02 -2.26 -0.44 0.00 1.01 0.00 0.00 57.45 55.78 3d7l n PHE 168 Cb 0.48 -0.28 -0.04 0.00 -0.01 0.00 0.00 39.48 39.63 3d7l n PHE 168 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 3d7l n GLU 169 N -0.62 2.56 -0.95 -1.08 1.02 -0.88 -1.37 120.64 119.32 3d7l n GLU 169 Ca 0.26 0.93 0.00 0.00 -0.02 0.00 0.00 57.16 58.33 3d7l n GLU 169 Cb 0.87 -2.80 0.00 0.00 -0.02 0.00 0.00 31.44 29.49 3d7l n GLU 169 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3d7l n GLY 170 N 4.17 0.80 3.82 0.62 0.00 -1.26 -5.05 105.19 108.30 3d7l n GLY 170 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 3d7l n GLY 170 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d7l s PHE 171 N -3.15 3.19 -0.37 1.61 0.08 -0.47 -5.05 117.98 113.82 3d7l s PHE 171 Ca 0.00 1.45 -0.08 0.00 0.12 0.00 0.00 56.93 58.42 3d7l s PHE 171 Cb 0.00 -2.90 0.05 0.00 -0.57 0.00 0.00 43.02 39.60 3d7l s PHE 171 CO 0.00 -0.96 0.17 -1.17 -0.10 0.00 0.00 175.22 173.16 3d7l s LEU 172 N -4.80 4.63 0.75 -0.37 2.96 -1.26 -5.10 118.68 115.49 3d7l s LEU 172 Ca 0.60 -1.19 -0.13 0.00 -0.22 0.00 0.00 54.13 53.19 3d7l s LEU 172 Cb -0.14 -1.94 0.05 0.00 0.50 0.00 0.00 46.19 44.67 3d7l s LEU 172 CO 0.43 -0.39 1.15 -2.16 -1.32 0.00 0.00 176.35 174.06 3d7l s PRO 173 N 1.45 2.12 -0.01 0.98 0.04 -1.26 -4.83 135.00 133.49 3d7l s PRO 173 Ca 0.00 1.53 0.05 0.00 0.04 0.00 0.00 61.00 62.62 3d7l s PRO 173 Cb -0.20 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 3d7l s PRO 173 CO 0.04 -1.80 -0.14 0.14 0.04 0.00 0.00 177.00 175.28 3d7l s VAL 174 N -2.35 3.11 0.33 -0.36 -7.23 -0.24 -4.70 120.40 108.96 3d7l s VAL 174 Ca 0.69 -0.89 -0.29 0.00 -1.81 0.00 0.00 61.98 59.68 3d7l s VAL 174 Cb -0.24 -2.28 -0.11 0.00 0.56 0.00 0.00 36.38 34.31 3d7l s VAL 174 CO 0.48 0.46 1.46 -2.84 -0.31 0.00 0.00 175.10 174.36 3d7l s PRO 175 N -1.14 4.19 0.39 4.82 0.02 -1.26 -1.04 135.00 140.98 3d7l s PRO 175 Ca 0.14 2.45 0.14 0.00 0.02 0.00 0.00 61.00 63.75 3d7l s PRO 175 Cb -0.11 -3.03 0.98 0.00 0.02 0.00 0.00 34.50 32.37 3d7l s PRO 175 CO 0.04 -0.46 1.85 0.00 -0.33 0.00 0.00 177.00 178.10 3d7l h ALA 176 N 3.84 2.05 -0.28 -1.55 0.00 -1.95 -1.03 119.26 120.35 3d7l h ALA 176 Ca -0.49 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 3d7l h ALA 176 Cb 1.23 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 3d7l h ALA 176 CO 0.70 -0.33 0.15 0.00 0.00 0.00 0.00 179.25 179.77 3d7l h ALA 177 N 1.61 1.75 -0.34 0.00 0.00 -1.90 -0.21 119.26 120.18 3d7l h ALA 177 Ca 0.47 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 55.17 3d7l h ALA 177 Cb 1.01 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 3d7l h ALA 177 CO -0.20 0.21 -0.44 -0.22 0.00 0.00 0.00 179.25 178.60 3d7l h LYS 178 N 0.38 0.89 -0.76 0.00 3.64 -1.57 -2.85 116.57 116.30 3d7l h LYS 178 Ca 0.10 -0.51 -0.03 0.00 -1.27 0.00 0.00 60.65 58.94 3d7l h LYS 178 Cb 0.01 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 3d7l h LYS 178 CO -0.02 1.15 0.34 0.28 -2.27 0.00 0.00 179.45 178.94 3d7l h VAL 179 N 0.69 1.25 -0.48 2.00 2.07 -1.16 -3.06 116.25 117.55 3d7l h VAL 179 Ca 0.04 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.84 3d7l h VAL 179 Cb 1.04 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 3d7l h VAL 179 CO 0.10 0.30 0.32 0.00 0.02 0.00 0.00 177.57 178.32 3d7l h ALA 180 N 1.17 1.65 -0.92 1.67 0.00 -0.93 -1.50 119.26 120.41 3d7l h ALA 180 Ca 0.26 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.21 3d7l h ALA 180 Cb 0.15 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 3d7l h ALA 180 CO -0.03 0.32 0.60 0.00 0.00 0.00 0.00 179.25 180.14 3d7l h ARG 181 N 0.66 0.99 -0.44 0.00 3.08 -1.39 -1.48 114.38 115.80 3d7l h ARG 181 Ca 0.18 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 60.10 3d7l h ARG 181 Cb -0.08 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.73 3d7l h ARG 181 CO -0.04 0.66 -0.01 0.00 -1.07 0.00 0.00 179.97 179.51 3d7l h ALA 182 N 1.51 1.16 0.01 0.04 0.00 -1.36 0.12 119.26 120.74 3d7l h ALA 182 Ca 0.40 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 3d7l h ALA 182 Cb 0.24 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3d7l h ALA 182 CO -0.16 0.54 -0.00 0.74 0.00 0.00 0.00 179.25 180.37 3d7l h PHE 183 N 0.67 -0.01 -0.90 0.00 0.04 -1.31 -1.91 116.94 113.52 3d7l h PHE 183 Ca 0.13 -0.00 0.13 0.00 2.80 0.00 0.00 57.97 61.03 3d7l h PHE 183 Cb 0.44 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.50 3d7l h PHE 183 CO 0.02 0.00 0.52 1.49 -0.60 0.00 0.00 178.31 179.74 3d7l h GLU 184 N -0.02 0.76 -0.86 1.51 4.81 -1.04 -1.20 114.58 118.55 3d7l h GLU 184 Ca -0.00 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.22 3d7l h GLU 184 Cb 0.01 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 29.17 3d7l h GLU 184 CO 0.00 0.50 0.55 -0.22 -0.73 0.00 0.00 179.01 179.12 3d7l h LYS 185 N 0.78 1.04 -0.31 1.92 3.64 -0.58 0.11 116.57 123.18 3d7l h LYS 185 Ca 0.47 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.73 3d7l h LYS 185 Cb 0.56 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 3d7l h LYS 185 CO -0.31 0.69 -0.04 1.03 -2.27 0.00 0.00 179.45 178.55 3d7l h SER 186 N 1.07 0.57 -0.06 4.20 0.87 -0.56 0.14 113.55 119.78 3d7l h SER 186 Ca 0.34 -0.34 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 3d7l h SER 186 Cb 0.01 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 61.82 3d7l h SER 186 CO -0.12 0.77 -0.11 0.58 -0.53 0.00 0.00 176.83 177.43 3d7l h VAL 187 N 0.35 1.42 0.00 2.23 2.07 -0.99 -3.34 116.25 117.99 3d7l h VAL 187 Ca 0.08 -1.42 0.00 0.00 0.82 0.00 0.00 66.70 66.18 3d7l h VAL 187 Cb 0.51 2.23 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 3d7l h VAL 187 CO 0.02 0.39 -1.07 0.49 0.02 0.00 0.00 177.57 177.43 3d7l n PHE 188 N -4.66 0.11 -1.15 1.57 3.72 0.35 -4.93 117.46 112.47 3d7l n PHE 188 Ca -0.08 0.03 -0.00 0.00 -0.05 0.00 0.00 57.45 57.35 3d7l n PHE 188 Cb 0.35 -0.26 0.00 0.00 -0.94 0.00 0.00 39.48 38.63 3d7l n PHE 188 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3d7l n GLY 189 N 1.42 -0.92 0.26 1.37 0.00 0.50 -5.04 105.19 102.78 3d7l n GLY 189 Ca 0.02 -1.70 0.05 0.00 0.00 0.00 0.00 46.02 44.39 3d7l n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d7l n ALA 190 N -3.01 2.12 -2.39 4.61 0.00 -1.26 -4.94 120.51 115.64 3d7l n ALA 190 Ca -0.00 -1.83 -0.24 0.00 0.00 0.00 0.00 53.44 51.36 3d7l n ALA 190 Cb 0.01 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.04 3d7l n ALA 190 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3d7l s GLN 191 N -1.50 3.25 0.04 0.00 -0.21 -1.26 -5.09 119.66 114.89 3d7l s GLN 191 Ca 0.16 -0.29 -0.11 0.00 0.02 0.00 0.00 55.36 55.14 3d7l s GLN 191 Cb 0.14 -2.53 0.01 0.00 1.00 0.00 0.00 33.01 31.63 3d7l s GLN 191 CO 0.02 -0.18 0.25 -0.08 -2.12 0.00 0.00 175.29 173.17 3d7l s THR 192 N -2.56 0.10 -0.99 -0.19 -1.32 -1.26 -4.64 115.64 104.77 3d7l s THR 192 Ca 0.46 -0.79 0.00 0.00 -1.21 0.00 0.00 61.69 60.15 3d7l s THR 192 Cb -0.10 -0.93 0.00 0.00 -1.51 0.00 0.00 72.50 69.96 3d7l s THR 192 CO 0.39 -0.44 0.00 0.61 -2.21 0.00 0.00 174.62 172.97 3d7l n GLY 193 N 0.63 0.97 3.94 6.08 0.00 0.75 -4.96 105.19 112.61 3d7l n GLY 193 Ca -0.19 -0.58 -0.26 0.00 0.00 0.00 0.00 46.02 44.99 3d7l n GLY 193 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d7l s GLU 194 N -3.03 3.45 -0.30 1.61 0.41 -1.26 -4.59 118.70 114.99 3d7l s GLU 194 Ca 0.00 -0.57 -0.01 0.00 -0.41 0.00 0.00 54.97 53.97 3d7l s GLU 194 Cb 0.00 -2.95 0.05 0.00 -1.78 0.00 0.00 34.13 29.46 3d7l s GLU 194 CO 0.00 0.51 0.00 0.45 -0.49 0.00 0.00 175.26 175.73 3d7l s SER 195 N -3.24 4.87 -0.56 -0.19 0.15 -1.26 -1.41 113.70 112.06 3d7l s SER 195 Ca 0.35 -1.34 -0.21 0.00 0.70 0.00 0.00 55.95 55.45 3d7l s SER 195 Cb -0.11 -1.70 0.06 0.00 -1.71 0.00 0.00 66.02 62.56 3d7l s SER 195 CO 0.29 -0.27 0.78 -0.31 1.20 0.00 0.00 173.24 174.93 3d7l s TYR 196 N 1.23 2.90 -0.04 3.44 2.02 0.44 -4.92 117.35 122.42 3d7l s TYR 196 Ca -0.04 -0.48 -0.26 0.00 -0.37 0.00 0.00 57.07 55.92 3d7l s TYR 196 Cb -0.20 -3.89 -0.03 0.00 -0.40 0.00 0.00 41.96 37.44 3d7l s TYR 196 CO -0.02 -1.27 0.81 -0.65 -1.57 0.00 0.00 175.55 172.85 3d7l s GLN 197 N 3.24 4.49 -0.68 -0.62 -0.21 -1.26 0.48 119.66 125.10 3d7l s GLN 197 Ca 0.20 1.09 0.05 0.00 0.02 0.00 0.00 55.36 56.71 3d7l s GLN 197 Cb -0.18 -3.45 0.17 0.00 1.00 0.00 0.00 33.01 30.55 3d7l s GLN 197 CO 0.12 0.02 0.49 0.28 -2.12 0.00 0.00 175.29 174.09 3d7l n VAL 198 N 3.82 1.39 0.80 1.09 0.31 0.27 -4.93 118.33 121.09 3d7l n VAL 198 Ca 0.02 -4.74 0.10 0.00 -0.01 0.00 0.00 64.34 59.70 3d7l n VAL 198 Cb 0.51 -2.13 0.08 0.00 -0.91 0.00 0.00 33.84 31.39 3d7l n VAL 198 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29