#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d0q n ASP 2 N 0.00 8.64 -4.69 6.12 8.00 -1.26 -4.87 116.55 128.49 2d0q n ASP 2 Ca 0.00 -2.57 -0.24 0.00 0.71 0.00 0.00 54.79 52.69 2d0q n ASP 2 Cb 0.00 -1.55 0.10 0.00 -0.02 0.00 0.00 41.12 39.65 2d0q n ASP 2 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2d0q s GLY 3 N 2.21 1.76 0.35 0.44 0.00 -1.26 -4.97 107.32 105.86 2d0q s GLY 3 Ca 0.69 -1.48 0.26 0.00 0.00 0.00 0.00 44.72 44.19 2d0q s GLY 3 CO -0.06 -0.95 1.79 -0.39 0.00 0.00 0.00 173.10 173.49 2d0q h VAL 4 N -0.59 0.00 0.00 1.40 -1.51 -1.91 -2.29 116.25 111.35 2d0q h VAL 4 Ca -0.39 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 64.89 2d0q h VAL 4 Cb 1.27 0.90 0.00 0.00 -2.13 0.00 0.00 31.29 31.34 2d0q h VAL 4 CO 0.45 0.00 0.00 1.12 -1.23 0.00 0.00 177.57 177.91 2d0q h HIS 5 N 0.00 0.00 -1.35 5.19 2.07 -1.93 -3.36 115.15 115.76 2d0q h HIS 5 Ca 0.00 0.00 -0.71 0.00 -2.85 0.00 0.00 60.37 56.81 2d0q h HIS 5 Cb 0.25 0.00 -0.12 0.00 2.57 0.00 0.00 27.41 30.10 2d0q h HIS 5 CO 0.00 0.00 1.93 -3.47 -3.07 0.00 0.00 177.93 173.32 2d0q n ASP 6 N -2.82 4.98 0.09 3.10 -0.08 -0.86 -4.75 116.55 116.20 2d0q n ASP 6 Ca 0.00 -2.95 0.11 0.00 -1.51 0.00 0.00 54.79 50.44 2d0q n ASP 6 Cb 0.24 -1.65 -0.02 0.00 2.34 0.00 0.00 41.12 42.02 2d0q n ASP 6 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2d0q n LEU 7 N 6.72 0.75 -4.68 -2.67 4.77 -1.26 -4.88 117.00 115.75 2d0q n LEU 7 Ca 0.44 0.29 -0.46 0.00 -0.03 0.00 0.00 56.01 56.25 2d0q n LEU 7 Cb 0.43 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.44 2d0q n LEU 7 CO 0.73 -0.15 1.27 0.00 -1.33 0.00 0.00 177.39 177.91 2d0q n ALA 8 N -2.20 1.51 0.00 -1.18 0.00 -1.26 -1.22 120.51 116.16 2d0q n ALA 8 Ca -0.01 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2d0q n ALA 8 Cb 0.57 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.61 2d0q n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d0q n GLY 9 N 3.67 1.40 3.76 0.00 0.00 -1.26 -4.76 105.19 107.99 2d0q n GLY 9 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2d0q n GLY 9 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d0q s VAL 10 N -2.45 2.66 0.08 1.61 1.01 -0.36 -5.01 120.40 117.94 2d0q s VAL 10 Ca 0.00 0.60 0.05 0.00 0.00 0.00 0.00 61.98 62.63 2d0q s VAL 10 Cb 0.00 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 2d0q s VAL 10 CO 0.00 0.12 -0.04 -1.10 0.00 0.00 0.00 175.10 174.08 2d0q s GLN 11 N -1.06 2.43 0.00 2.72 -0.21 -1.26 -4.67 119.66 117.61 2d0q s GLN 11 Ca 0.55 -0.87 0.00 0.00 0.02 0.00 0.00 55.36 55.05 2d0q s GLN 11 Cb -0.41 -2.47 0.00 0.00 1.00 0.00 0.00 33.01 31.13 2d0q s GLN 11 CO 0.48 0.54 0.00 0.41 -2.12 0.00 0.00 175.29 174.60 2d0q n GLY 12 N 0.74 1.32 3.78 3.09 0.00 -1.26 -5.11 105.19 107.75 2d0q n GLY 12 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 2d0q n GLY 12 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d0q s PHE 13 N -2.04 2.72 0.00 1.61 0.08 -1.26 -5.06 117.98 114.03 2d0q s PHE 13 Ca 0.00 1.55 0.00 0.00 0.12 0.00 0.00 56.93 58.60 2d0q s PHE 13 Cb 0.00 -3.25 0.00 0.00 -0.57 0.00 0.00 43.02 39.20 2d0q s PHE 13 CO 0.00 -1.46 0.00 0.41 -0.10 0.00 0.00 175.22 174.07 2d0q n GLY 14 N 0.05 0.52 3.77 4.36 0.00 -1.26 -5.03 105.19 107.60 2d0q n GLY 14 Ca 0.11 -1.70 -0.40 0.00 0.00 0.00 0.00 46.02 44.03 2d0q n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d0q s LYS 15 N 1.05 4.10 0.19 1.61 3.01 -1.26 -4.97 119.74 123.46 2d0q s LYS 15 Ca 0.00 2.13 -0.32 0.00 -1.01 0.00 0.00 55.97 56.78 2d0q s LYS 15 Cb 0.00 -2.84 -0.11 0.00 -1.01 0.00 0.00 37.83 33.86 2d0q s LYS 15 CO 0.00 -0.38 1.69 0.08 0.51 0.00 0.00 175.35 177.26 2d0q s VAL 16 N -1.24 2.24 -1.23 3.17 1.01 -1.26 -4.87 120.40 118.21 2d0q s VAL 16 Ca 0.54 0.13 -0.11 0.00 0.00 0.00 0.00 61.98 62.55 2d0q s VAL 16 Cb -0.38 -3.09 -0.06 0.00 0.00 0.00 0.00 36.38 32.85 2d0q s VAL 16 CO 0.49 0.01 2.39 -0.81 0.00 0.00 0.00 175.10 177.17 2d0q n PRO 17 N 4.17 2.67 -3.59 2.72 -0.04 -1.26 -4.77 135.00 134.90 2d0q n PRO 17 Ca 0.16 -1.98 -0.10 0.00 -0.04 0.00 0.00 63.50 61.53 2d0q n PRO 17 Cb 0.36 -2.80 -0.06 0.00 -0.04 0.00 0.00 33.50 30.96 2d0q n PRO 17 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2d0q s HIS 18 N 3.22 -0.38 0.10 0.54 5.04 -1.26 -5.15 115.29 117.40 2d0q s HIS 18 Ca 0.54 0.73 0.09 0.00 -1.54 0.00 0.00 55.06 54.88 2d0q s HIS 18 Cb 0.14 0.43 -0.04 0.00 0.04 0.00 0.00 32.58 33.16 2d0q s HIS 18 CO -0.03 -0.30 -0.23 0.95 -2.34 0.00 0.00 174.74 172.79 2d0q s THR 19 N -0.77 1.86 0.28 0.89 -4.23 -1.26 -5.10 115.64 107.31 2d0q s THR 19 Ca -0.00 -1.57 -0.30 0.00 -1.18 0.00 0.00 61.69 58.63 2d0q s THR 19 Cb -0.02 -1.67 -0.13 0.00 1.34 0.00 0.00 72.50 72.02 2d0q s THR 19 CO -0.01 0.01 1.40 1.33 -0.54 0.00 0.00 174.62 176.81 2d0q n VAL 20 N 1.11 1.26 -1.02 2.29 0.24 -1.26 -1.78 118.33 119.17 2d0q n VAL 20 Ca -0.19 -0.31 -0.01 0.00 -2.04 0.00 0.00 64.34 61.79 2d0q n VAL 20 Cb 0.53 -1.58 -0.00 0.00 -1.47 0.00 0.00 33.84 31.33 2d0q n VAL 20 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2d0q n ASN 21 N 1.77 -4.92 -4.75 -1.34 5.03 -1.26 -4.99 115.26 104.79 2d0q n ASN 21 Ca 0.09 0.01 -0.35 0.00 0.87 0.00 0.00 54.58 55.20 2d0q n ASN 21 Cb 0.34 -2.47 0.04 0.00 -1.02 0.00 0.00 39.78 36.66 2d0q n ASN 21 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2d0q s ALA 22 N -1.40 2.51 0.09 5.41 0.00 -0.73 -4.93 121.76 122.71 2d0q s ALA 22 Ca 0.00 0.95 -0.31 0.00 0.00 0.00 0.00 51.96 52.60 2d0q s ALA 22 Cb 0.00 -3.44 -0.09 0.00 0.00 0.00 0.00 23.12 19.59 2d0q s ALA 22 CO 0.00 -1.20 1.80 0.34 0.00 0.00 0.00 175.76 176.70 2d0q s ASP 23 N -1.72 6.48 0.00 0.00 2.15 -1.26 -4.88 116.67 117.45 2d0q s ASP 23 Ca 0.76 2.66 0.25 0.00 0.43 0.00 0.00 52.55 56.65 2d0q s ASP 23 Cb -0.29 -2.56 0.48 0.00 -0.30 0.00 0.00 42.92 40.25 2d0q s ASP 23 CO 0.34 -0.98 1.42 2.30 -0.17 0.00 0.00 175.17 178.08 2d0q n ILE 24 N 4.89 0.00 -4.14 4.11 -5.35 -1.26 -5.08 119.36 112.53 2d0q n ILE 24 Ca 0.18 -0.41 0.00 0.00 -0.27 0.00 0.00 62.75 62.24 2d0q n ILE 24 Cb 0.39 1.16 0.00 0.00 -1.74 0.00 0.00 39.64 39.45 2d0q n ILE 24 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d0q n GLY 25 N 1.29 -1.85 3.73 3.28 0.00 -1.26 -4.89 105.19 105.49 2d0q n GLY 25 Ca 0.16 -1.35 -0.30 0.00 0.00 0.00 0.00 46.02 44.52 2d0q n GLY 25 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d0q s PRO 26 N 0.00 1.66 0.18 1.61 0.04 -1.26 -4.94 135.00 132.29 2d0q s PRO 26 Ca 0.00 1.01 -0.14 0.00 0.04 0.00 0.00 61.00 61.91 2d0q s PRO 26 Cb 0.00 -1.84 0.16 0.00 0.04 0.00 0.00 34.50 32.86 2d0q s PRO 26 CO 0.00 -2.01 1.72 1.15 0.04 0.00 0.00 177.00 177.90 2d0q h THR 27 N -1.39 0.75 -3.31 1.26 2.02 -2.03 -3.39 112.91 106.81 2d0q h THR 27 Ca -0.47 -0.08 -0.66 0.00 0.77 0.00 0.00 66.41 65.98 2d0q h THR 27 Cb 1.26 0.50 -0.28 0.00 -1.74 0.00 0.00 68.15 67.89 2d0q h THR 27 CO 0.52 0.04 -0.77 -0.36 0.37 0.00 0.00 175.52 175.32 2d0q s PHE 28 N -6.15 2.82 -1.13 3.16 0.08 -1.26 -5.00 117.98 110.51 2d0q s PHE 28 Ca -0.13 -0.82 0.24 0.00 0.12 0.00 0.00 56.93 56.34 2d0q s PHE 28 Cb 0.15 -1.89 0.29 0.00 -0.57 0.00 0.00 43.02 41.00 2d0q s PHE 28 CO 0.72 -0.35 1.27 0.72 -0.10 0.00 0.00 175.22 177.48 2d0q n HIS 29 N 3.88 0.00 -4.03 0.36 8.25 -1.26 -4.90 115.22 117.52 2d0q n HIS 29 Ca -0.18 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.20 2d0q n HIS 29 Cb 0.52 -0.15 -0.10 0.00 1.12 0.00 0.00 29.99 31.38 2d0q n HIS 29 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2d0q s ALA 30 N -2.92 0.29 -0.61 -1.41 0.00 -1.26 -5.06 121.76 110.79 2d0q s ALA 30 Ca 0.12 -0.96 0.21 0.00 0.00 0.00 0.00 51.96 51.33 2d0q s ALA 30 Cb 0.17 0.27 0.89 0.00 0.00 0.00 0.00 23.12 24.45 2d0q s ALA 30 CO 0.72 -0.35 1.65 0.39 0.00 0.00 0.00 175.76 178.17 2d0q n GLU 31 N 0.39 0.14 0.00 0.00 -0.58 -1.26 -2.25 120.64 117.10 2d0q n GLU 31 Ca -0.16 0.38 0.11 0.00 -0.42 0.00 0.00 57.16 57.07 2d0q n GLU 31 Cb 0.60 -1.78 -0.03 0.00 -0.57 0.00 0.00 31.44 29.66 2d0q n GLU 31 CO 0.00 0.00 0.00 -2.67 -0.48 0.00 0.00 177.13 173.98 2d0q n TRP 32 N -2.05 0.06 0.30 -0.32 4.27 -1.26 -4.63 117.44 113.81 2d0q n TRP 32 Ca 0.02 0.02 0.19 0.00 -3.89 0.00 0.00 57.50 53.84 2d0q n TRP 32 Cb 0.21 -0.19 0.92 0.00 -1.36 0.00 0.00 31.31 30.89 2d0q n TRP 32 CO 0.00 0.00 0.00 0.93 -2.29 0.00 0.00 177.69 176.33 2d0q h GLU 33 N 0.00 0.00 0.00 -2.67 5.08 -1.86 -0.36 114.58 114.77 2d0q h GLU 33 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2d0q h GLU 33 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2d0q h GLU 33 CO 0.00 0.02 0.00 -2.39 -1.00 0.00 0.00 179.01 175.64 2d0q n HIS 34 N -3.19 0.70 -0.02 4.33 1.44 -1.26 -4.21 115.22 113.01 2d0q n HIS 34 Ca -0.01 0.22 -0.12 0.00 -2.01 0.00 0.00 57.72 55.79 2d0q n HIS 34 Cb 0.20 -0.85 -0.07 0.00 0.12 0.00 0.00 29.99 29.38 2d0q n HIS 34 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 2d0q h LEU 35 N 0.00 0.14 -0.41 2.39 3.38 -1.39 -2.37 115.31 117.05 2d0q h LEU 35 Ca 0.00 -0.29 0.08 0.00 0.09 0.00 0.00 57.88 57.76 2d0q h LEU 35 Cb 0.60 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.25 2d0q h LEU 35 CO 0.00 0.39 -0.04 1.55 0.09 0.00 0.00 178.44 180.43 2d0q h PRO 36 N -0.12 0.06 -0.42 1.13 0.13 -1.76 0.13 132.00 131.16 2d0q h PRO 36 Ca 0.02 -0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.08 2d0q h PRO 36 Cb 0.31 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.42 2d0q h PRO 36 CO 0.00 0.04 -0.03 1.88 -0.23 0.00 0.00 178.00 179.66 2d0q h TYR 37 N 0.06 0.84 -0.49 1.56 0.05 -1.82 -0.22 116.97 116.95 2d0q h TYR 37 Ca 0.20 -0.16 -0.03 0.00 0.05 0.00 0.00 58.73 58.80 2d0q h TYR 37 Cb 0.30 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.81 2d0q h TYR 37 CO -0.31 0.85 0.20 0.77 -1.05 0.00 0.00 178.16 178.61 2d0q h SER 38 N 0.59 0.68 0.79 3.88 0.02 -1.05 -1.72 113.55 116.74 2d0q h SER 38 Ca 0.11 -0.17 -0.13 0.00 -0.84 0.00 0.00 61.79 60.76 2d0q h SER 38 Cb 0.53 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 2d0q h SER 38 CO 0.03 0.67 -0.62 -0.07 -1.14 0.00 0.00 176.83 175.69 2d0q h LEU 39 N 0.66 0.00 -0.25 5.07 3.38 -0.72 -0.95 115.31 122.49 2d0q h LEU 39 Ca 0.16 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.19 2d0q h LEU 39 Cb 0.20 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.87 2d0q h LEU 39 CO -0.01 0.62 -0.45 -0.03 0.09 0.00 0.00 178.44 178.66 2d0q h MET 40 N 0.00 -0.42 -0.77 1.13 4.05 -0.71 -0.98 114.93 117.23 2d0q h MET 40 Ca -0.01 0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.43 2d0q h MET 40 Cb 1.18 0.10 -0.04 0.00 -0.80 0.00 0.00 31.60 32.04 2d0q h MET 40 CO 0.08 -0.28 0.43 0.74 0.23 0.00 0.00 176.91 178.11 2d0q h PHE 41 N -0.44 1.03 -0.39 1.39 0.04 -1.05 0.21 116.94 117.73 2d0q h PHE 41 Ca 0.09 -0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.87 2d0q h PHE 41 Cb 0.62 -0.33 -0.03 0.00 2.20 0.00 0.00 35.95 38.41 2d0q h PHE 41 CO -0.57 0.70 0.22 0.00 -0.60 0.00 0.00 178.31 178.07 2d0q h ALA 42 N 1.41 0.49 -0.50 2.45 0.00 -0.92 0.21 119.26 122.40 2d0q h ALA 42 Ca 0.27 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2d0q h ALA 42 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2d0q h ALA 42 CO -0.05 -0.12 0.26 0.78 0.00 0.00 0.00 179.25 180.12 2d0q h GLY 43 N 0.45 0.76 0.15 0.00 0.00 -0.22 0.39 103.07 104.60 2d0q h GLY 43 Ca 0.16 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 2d0q h GLY 43 CO -0.08 0.35 -0.04 -2.08 0.00 0.00 0.00 176.54 174.69 2d0q h VAL 44 N 0.67 0.86 0.02 4.60 2.07 -0.41 0.10 116.25 124.15 2d0q h VAL 44 Ca 0.17 -1.43 -0.32 0.00 0.82 0.00 0.00 66.70 65.95 2d0q h VAL 44 Cb 0.09 1.55 -0.05 0.00 -1.52 0.00 0.00 31.29 31.36 2d0q h VAL 44 CO -0.02 0.26 -1.87 0.00 0.02 0.00 0.00 177.57 175.96 2d0q n ALA 45 N -2.64 1.38 -0.11 1.67 0.00 0.73 -3.00 120.51 118.53 2d0q n ALA 45 Ca -0.06 -0.81 -0.24 0.00 0.00 0.00 0.00 53.44 52.33 2d0q n ALA 45 Cb 0.25 -0.72 -0.11 0.00 0.00 0.00 0.00 19.45 18.87 2d0q n ALA 45 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2d0q n GLU 46 N -3.10 0.58 0.04 0.00 -0.58 -0.75 -4.57 120.64 112.26 2d0q n GLU 46 Ca -0.22 0.48 0.01 0.00 -0.42 0.00 0.00 57.16 57.01 2d0q n GLU 46 Cb 1.06 -1.68 -0.07 0.00 -0.57 0.00 0.00 31.44 30.18 2d0q n GLU 46 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2d0q n LEU 47 N -4.34 0.86 -3.02 -4.62 4.77 0.05 -4.98 117.00 105.73 2d0q n LEU 47 Ca -0.38 0.37 -0.22 0.00 -0.03 0.00 0.00 56.01 55.75 2d0q n LEU 47 Cb 0.75 0.06 0.03 0.00 -2.33 0.00 0.00 43.42 41.93 2d0q n LEU 47 CO 0.16 0.11 -0.03 0.61 -1.33 0.00 0.00 177.39 176.91 2d0q n GLY 48 N 1.37 -0.52 0.09 -0.72 0.00 -0.58 -4.91 105.19 99.93 2d0q n GLY 48 Ca -0.09 0.12 -0.03 0.00 0.00 0.00 0.00 46.02 46.02 2d0q n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0q h ALA 49 N 1.00 0.54 -2.98 4.61 0.00 -1.25 -3.48 119.26 117.70 2d0q h ALA 49 Ca -0.51 -0.82 0.04 0.00 0.00 0.00 0.00 54.91 53.62 2d0q h ALA 49 Cb 1.35 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 19.07 2d0q h ALA 49 CO 0.56 1.04 0.18 -0.59 0.00 0.00 0.00 179.25 180.45 2d0q s PHE 50 N -2.80 -0.21 0.45 0.00 -0.12 -1.24 -5.01 117.98 109.03 2d0q s PHE 50 Ca 0.01 -0.18 0.02 0.00 -0.05 0.00 0.00 56.93 56.73 2d0q s PHE 50 Cb 0.09 0.62 0.00 0.00 -0.63 0.00 0.00 43.02 43.10 2d0q s PHE 50 CO 0.79 -1.12 0.65 -1.54 -0.05 0.00 0.00 175.22 173.95 2d0q s SER 51 N -2.89 5.73 0.29 1.98 1.04 -1.26 -4.09 113.70 114.49 2d0q s SER 51 Ca 0.10 0.08 -0.02 0.00 0.48 0.00 0.00 55.95 56.59 2d0q s SER 51 Cb -0.04 -1.27 0.41 0.00 0.10 0.00 0.00 66.02 65.21 2d0q s SER 51 CO 0.02 -0.75 1.90 0.58 0.98 0.00 0.00 173.24 175.98 2d0q h VAL 52 N 0.44 1.22 -0.87 5.02 2.07 -1.96 -2.35 116.25 119.82 2d0q h VAL 52 Ca -0.45 -0.58 0.02 0.00 0.82 0.00 0.00 66.70 66.51 2d0q h VAL 52 Cb 1.26 0.28 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 2d0q h VAL 52 CO 0.54 0.25 0.57 0.44 0.02 0.00 0.00 177.57 179.40 2d0q h ASP 53 N 1.00 0.97 0.11 0.57 3.32 -1.94 -0.39 116.42 120.07 2d0q h ASP 53 Ca 0.25 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.24 2d0q h ASP 53 Cb 0.06 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 2d0q h ASP 53 CO -0.04 0.69 -0.14 -0.33 -1.72 0.00 0.00 179.24 177.70 2d0q h GLU 54 N 1.14 0.07 -0.29 3.56 5.08 -1.57 -1.03 114.58 121.54 2d0q h GLU 54 Ca 0.33 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.58 2d0q h GLU 54 Cb -0.07 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2d0q h GLU 54 CO -0.08 0.22 -0.19 0.28 -1.00 0.00 0.00 179.01 178.23 2d0q h VAL 55 N 0.07 1.30 -0.32 3.13 2.07 -0.88 0.03 116.25 121.65 2d0q h VAL 55 Ca 0.01 -1.32 0.02 0.00 0.82 0.00 0.00 66.70 66.23 2d0q h VAL 55 Cb 0.30 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 2d0q h VAL 55 CO 0.02 0.42 0.18 0.03 0.02 0.00 0.00 177.57 178.24 2d0q h ARG 56 N 0.39 0.36 -0.58 1.57 3.08 -0.87 -2.44 114.38 115.89 2d0q h ARG 56 Ca 0.06 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.00 2d0q h ARG 56 Cb 0.73 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 2d0q h ARG 56 CO 0.05 0.24 0.03 -0.92 -1.07 0.00 0.00 179.97 178.30 2d0q h TYR 57 N 0.37 1.08 -0.37 3.04 3.20 -1.11 -1.45 116.97 121.74 2d0q h TYR 57 Ca 0.13 -0.18 -0.04 0.00 3.14 0.00 0.00 58.73 61.78 2d0q h TYR 57 Cb 0.01 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 37.98 2d0q h TYR 57 CO -0.08 0.96 0.06 -0.24 -1.64 0.00 0.00 178.16 177.22 2d0q h VAL 58 N 0.89 1.18 -0.39 1.81 3.04 -0.85 -0.79 116.25 121.14 2d0q h VAL 58 Ca 0.17 -0.67 -0.07 0.00 -1.01 0.00 0.00 66.70 65.11 2d0q h VAL 58 Cb 0.51 0.83 -0.01 0.00 -2.01 0.00 0.00 31.29 30.61 2d0q h VAL 58 CO 0.02 0.24 -0.04 0.58 -1.01 0.00 0.00 177.57 177.37 2d0q h VAL 59 N 0.54 1.27 -0.18 1.51 2.07 -1.16 -2.03 116.25 118.27 2d0q h VAL 59 Ca 0.12 -1.07 0.05 0.00 0.82 0.00 0.00 66.70 66.62 2d0q h VAL 59 Cb 0.25 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 2d0q h VAL 59 CO 0.00 0.36 0.20 -0.33 0.02 0.00 0.00 177.57 177.82 2d0q h GLU 60 N 0.53 0.00 -0.01 1.57 5.08 -0.33 -1.87 114.58 119.55 2d0q h GLU 60 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2d0q h GLU 60 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2d0q h GLU 60 CO 0.03 0.00 -0.05 0.54 -1.00 0.00 0.00 179.01 178.53 2d0q n ARG 61 N -3.77 1.38 -1.68 2.33 1.74 -0.39 -4.87 116.66 111.40 2d0q n ARG 61 Ca 0.01 -0.72 -0.42 0.00 -0.77 0.00 0.00 57.85 55.95 2d0q n ARG 61 Cb 0.32 -1.49 -0.00 0.00 -1.02 0.00 0.00 32.46 30.27 2d0q n ARG 61 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2d0q n MET 62 N -0.18 1.95 -1.65 5.56 2.81 -0.70 -1.15 117.12 123.76 2d0q n MET 62 Ca 0.18 0.69 -0.45 0.00 -1.81 0.00 0.00 57.70 56.31 2d0q n MET 62 Cb 0.32 -2.27 -0.02 0.00 -0.71 0.00 0.00 33.22 30.54 2d0q n MET 62 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 2d0q n GLU 63 N 0.43 1.78 -0.29 0.03 0.00 -1.26 -4.64 120.64 116.70 2d0q n GLU 63 Ca 0.06 0.63 0.02 0.00 0.00 0.00 0.00 57.16 57.87 2d0q n GLU 63 Cb 0.37 -2.18 0.15 0.00 0.00 0.00 0.00 31.44 29.78 2d0q n GLU 63 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.13 175.78 2d0q h PRO 64 N 3.17 0.79 -0.56 5.31 0.11 -1.93 0.15 132.00 139.04 2d0q h PRO 64 Ca -0.44 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.53 2d0q h PRO 64 Cb 1.30 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2d0q h PRO 64 CO 0.68 0.52 -0.02 0.00 -0.21 0.00 0.00 178.00 178.97 2d0q h ARG 65 N 0.81 0.99 -0.32 1.05 3.08 -1.99 -1.76 114.38 116.23 2d0q h ARG 65 Ca 0.38 -0.31 0.01 0.00 0.07 0.00 0.00 59.98 60.13 2d0q h ARG 65 Cb 0.31 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 2d0q h ARG 65 CO -0.23 0.99 0.20 1.25 -1.07 0.00 0.00 179.97 181.11 2d0q h HIS 66 N 0.90 0.37 -0.38 3.04 2.76 -1.51 -2.24 115.15 118.11 2d0q h HIS 66 Ca 0.16 0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.39 2d0q h HIS 66 Cb 0.56 -0.12 -0.05 0.00 1.55 0.00 0.00 27.41 29.35 2d0q h HIS 66 CO 0.04 0.23 0.10 -0.92 -1.30 0.00 0.00 177.93 176.07 2d0q h TYR 67 N 0.41 0.17 0.00 5.26 5.03 -0.52 -2.67 116.97 124.64 2d0q h TYR 67 Ca 0.12 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.42 2d0q h TYR 67 Cb -0.02 -0.02 -0.00 0.00 1.55 0.00 0.00 36.73 38.24 2d0q h TYR 67 CO -0.07 0.05 -0.16 0.52 -1.32 0.00 0.00 178.16 177.18 2d0q h MET 68 N 0.24 0.00 -0.26 1.82 2.86 -0.89 -2.96 114.93 115.74 2d0q h MET 68 Ca 0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 2d0q h MET 68 Cb 0.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.85 2d0q h MET 68 CO -0.21 0.16 0.00 0.00 1.06 0.00 0.00 176.91 177.92 2d0q n MET 69 N -3.45 2.04 -3.75 1.72 0.00 -0.88 -4.95 117.12 107.84 2d0q n MET 69 Ca -0.01 -1.91 -0.36 0.00 0.00 0.00 0.00 57.70 55.42 2d0q n MET 69 Cb 0.33 -1.37 -0.10 0.00 0.00 0.00 0.00 33.22 32.08 2d0q n MET 69 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 2d0q s THR 70 N -1.24 5.01 0.76 3.17 2.01 -1.02 -5.08 115.64 119.24 2d0q s THR 70 Ca 0.27 0.06 -0.15 0.00 0.31 0.00 0.00 61.69 62.18 2d0q s THR 70 Cb 0.16 -3.33 0.03 0.00 0.01 0.00 0.00 72.50 69.38 2d0q s THR 70 CO 0.23 0.35 1.01 -2.65 -0.69 0.00 0.00 174.62 172.88 2d0q n PRO 71 N 4.37 0.38 -0.09 4.92 -0.02 -1.26 -4.74 135.00 138.57 2d0q n PRO 71 Ca -0.15 0.19 -0.14 0.00 -2.02 0.00 0.00 63.50 61.38 2d0q n PRO 71 Cb 0.52 -2.27 -0.10 0.00 -0.02 0.00 0.00 33.50 31.63 2d0q n PRO 71 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2d0q h TYR 72 N -0.51 -1.61 -0.16 6.00 3.20 -1.98 -2.09 116.97 119.82 2d0q h TYR 72 Ca -0.47 0.07 -0.06 0.00 3.14 0.00 0.00 58.73 61.42 2d0q h TYR 72 Cb 1.32 0.74 -0.01 0.00 1.54 0.00 0.00 36.73 40.32 2d0q h TYR 72 CO 0.42 -0.49 -0.16 1.88 -1.64 0.00 0.00 178.16 178.17 2d0q h TYR 73 N -0.45 0.28 -0.51 -3.82 0.05 -1.95 -1.38 116.97 109.19 2d0q h TYR 73 Ca 0.05 -0.04 -0.04 0.00 0.05 0.00 0.00 58.73 58.76 2d0q h TYR 73 Cb 0.60 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 38.24 2d0q h TYR 73 CO -0.67 0.42 0.15 1.49 -1.05 0.00 0.00 178.16 178.50 2d0q h GLU 74 N 0.25 0.76 -0.83 4.88 4.81 -1.78 -2.02 114.58 120.65 2d0q h GLU 74 Ca 0.05 -0.14 0.07 0.00 -0.13 0.00 0.00 59.36 59.22 2d0q h GLU 74 Cb 0.43 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.63 2d0q h GLU 74 CO 0.03 0.67 0.54 0.00 -0.73 0.00 0.00 179.01 179.52 2d0q h ARG 75 N 0.74 0.85 0.00 1.92 3.08 -0.60 -1.21 114.38 119.16 2d0q h ARG 75 Ca 0.17 -0.05 -0.19 0.00 0.07 0.00 0.00 59.98 59.98 2d0q h ARG 75 Cb 0.24 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 2d0q h ARG 75 CO -0.01 0.56 -0.92 1.88 -1.07 0.00 0.00 179.97 180.41 2d0q h TYR 76 N 0.87 0.00 -0.13 3.04 0.05 -1.39 0.93 116.97 120.35 2d0q h TYR 76 Ca 0.37 0.00 0.01 0.00 0.05 0.00 0.00 58.73 59.15 2d0q h TYR 76 Cb 0.29 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.02 2d0q h TYR 76 CO -0.00 0.92 0.06 0.28 -1.05 0.00 0.00 178.16 178.37 2d0q h VAL 77 N 0.00 0.99 -0.54 -2.88 2.07 -0.83 -0.41 116.25 114.65 2d0q h VAL 77 Ca -0.01 -0.05 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 2d0q h VAL 77 Cb 1.65 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 32.24 2d0q h VAL 77 CO 0.12 0.02 0.20 0.40 0.02 0.00 0.00 177.57 178.33 2d0q h ILE 78 N 0.13 1.23 0.07 4.57 2.04 -1.13 -1.69 117.51 122.73 2d0q h ILE 78 Ca 0.05 -0.72 -0.00 0.00 1.00 0.00 0.00 64.86 65.19 2d0q h ILE 78 Cb 0.01 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 2d0q h ILE 78 CO -0.04 0.27 -0.04 1.23 0.00 0.00 0.00 178.15 179.58 2d0q h GLY 79 N 0.74 -0.10 0.99 5.37 0.00 -0.67 -0.21 103.07 109.18 2d0q h GLY 79 Ca 0.18 0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.52 2d0q h GLY 79 CO -0.01 -0.04 0.29 -2.08 0.00 0.00 0.00 176.54 174.70 2d0q h VAL 80 N -0.34 1.22 -0.73 4.60 2.07 -1.10 -1.23 116.25 120.74 2d0q h VAL 80 Ca -0.01 -0.62 0.02 0.00 0.82 0.00 0.00 66.70 66.91 2d0q h VAL 80 Cb 0.29 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 2d0q h VAL 80 CO 0.02 0.25 0.48 0.00 0.02 0.00 0.00 177.57 178.33 2d0q h ALA 81 N 1.12 0.94 -0.22 1.67 0.00 -1.22 -1.18 119.26 120.37 2d0q h ALA 81 Ca 0.21 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2d0q h ALA 81 Cb 0.13 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2d0q h ALA 81 CO -0.03 0.32 0.14 1.15 0.00 0.00 0.00 179.25 180.83 2d0q h THR 82 N 0.96 1.08 -0.74 0.00 2.02 -0.45 -1.77 112.91 114.01 2d0q h THR 82 Ca 0.28 -0.18 0.03 0.00 0.77 0.00 0.00 66.41 67.30 2d0q h THR 82 Cb -0.07 0.80 -0.04 0.00 -1.74 0.00 0.00 68.15 67.10 2d0q h THR 82 CO -0.08 0.08 0.47 -0.07 0.37 0.00 0.00 175.52 176.29 2d0q h LEU 83 N 0.28 0.79 -1.36 2.58 3.38 -0.90 0.13 115.31 120.21 2d0q h LEU 83 Ca 0.08 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2d0q h LEU 83 Cb 0.00 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2d0q h LEU 83 CO -0.02 0.55 0.43 0.24 0.09 0.00 0.00 178.44 179.74 2d0q h MET 84 N 0.93 0.86 -0.07 1.13 2.86 -0.84 0.40 114.93 120.21 2d0q h MET 84 Ca 0.29 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.78 2d0q h MET 84 Cb -0.01 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.46 2d0q h MET 84 CO -0.10 0.57 -0.36 0.28 1.06 0.00 0.00 176.91 178.36 2d0q h VAL 85 N 0.88 1.42 -0.42 -2.22 2.07 -0.50 -0.30 116.25 117.19 2d0q h VAL 85 Ca 0.24 -1.77 -0.01 0.00 0.82 0.00 0.00 66.70 65.98 2d0q h VAL 85 Cb -0.10 2.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 2d0q h VAL 85 CO -0.05 0.51 0.21 -0.33 0.02 0.00 0.00 177.57 177.93 2d0q h GLU 86 N -0.12 0.58 -0.00 1.57 5.08 -0.38 -1.81 114.58 119.49 2d0q h GLU 86 Ca -0.03 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2d0q h GLU 86 Cb 1.02 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.15 2d0q h GLU 86 CO 0.07 0.44 -0.05 1.63 -1.00 0.00 0.00 179.01 180.11 2d0q n LYS 87 N -4.41 0.89 -0.97 2.33 4.76 0.10 -4.92 118.16 115.94 2d0q n LYS 87 Ca 0.03 -0.24 0.00 0.00 -2.87 0.00 0.00 58.31 55.23 2d0q n LYS 87 Cb 0.11 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.81 2d0q n LYS 87 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d0q n GLY 88 N 1.18 0.46 0.14 0.72 0.00 -0.68 -4.94 105.19 102.06 2d0q n GLY 88 Ca 0.18 -0.52 -0.23 0.00 0.00 0.00 0.00 46.02 45.45 2d0q n GLY 88 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2d0q h ILE 89 N 0.00 1.08 -2.63 -0.61 2.04 -1.30 -3.47 117.51 112.62 2d0q h ILE 89 Ca 0.00 -2.56 -0.50 0.00 1.00 0.00 0.00 64.86 62.80 2d0q h ILE 89 Cb 0.00 2.87 -0.14 0.00 -0.74 0.00 0.00 36.82 38.81 2d0q h ILE 89 CO 0.00 0.82 -0.68 -0.76 0.00 0.00 0.00 178.15 177.53 2d0q s LEU 90 N -7.46 2.50 0.17 1.44 1.43 -0.72 -5.00 118.68 111.04 2d0q s LEU 90 Ca -0.14 -1.18 0.07 0.00 -1.03 0.00 0.00 54.13 51.85 2d0q s LEU 90 Cb 0.05 -0.66 -0.04 0.00 0.03 0.00 0.00 46.19 45.56 2d0q s LEU 90 CO 0.87 -0.32 0.01 0.42 0.23 0.00 0.00 176.35 177.57 2d0q s THR 91 N -2.98 3.80 0.29 5.49 -4.23 -1.26 -4.05 115.64 112.69 2d0q s THR 91 Ca 0.29 -1.39 0.01 0.00 -1.18 0.00 0.00 61.69 59.42 2d0q s THR 91 Cb 0.03 -2.91 0.12 0.00 1.34 0.00 0.00 72.50 71.08 2d0q s THR 91 CO 0.12 -0.11 1.79 -0.61 -0.54 0.00 0.00 174.62 175.26 2d0q h GLN 92 N 2.67 0.66 -0.49 3.99 4.15 -1.96 -2.74 115.11 121.39 2d0q h GLN 92 Ca -0.47 -0.18 0.07 0.00 0.77 0.00 0.00 58.65 58.84 2d0q h GLN 92 Cb 1.20 -0.08 -0.06 0.00 0.21 0.00 0.00 27.48 28.76 2d0q h GLN 92 CO 0.59 0.71 0.15 0.22 -1.93 0.00 0.00 178.83 178.57 2d0q h ASP 93 N 0.62 0.12 0.04 -0.69 1.82 -1.99 0.10 116.42 116.44 2d0q h ASP 93 Ca 0.12 0.07 -0.15 0.00 -0.39 0.00 0.00 57.03 56.68 2d0q h ASP 93 Cb 0.45 0.07 -0.01 0.00 0.68 0.00 0.00 39.33 40.52 2d0q h ASP 93 CO 0.02 0.10 -0.52 1.05 -1.61 0.00 0.00 179.24 178.28 2d0q h GLU 94 N 0.31 0.53 -0.39 0.28 4.11 -1.94 0.45 114.58 117.93 2d0q h GLU 94 Ca 0.24 -0.32 -0.01 0.00 0.07 0.00 0.00 59.36 59.35 2d0q h GLU 94 Cb 0.28 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2d0q h GLU 94 CO -0.27 0.92 0.22 -0.07 0.07 0.00 0.00 179.01 179.88 2d0q h LEU 95 N 0.41 0.48 -0.71 3.06 3.38 -1.17 -0.87 115.31 119.90 2d0q h LEU 95 Ca 0.01 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 2d0q h LEU 95 Cb 1.04 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2d0q h LEU 95 CO 0.10 0.42 -0.39 -0.33 0.09 0.00 0.00 178.44 178.33 2d0q h GLU 96 N 0.50 0.55 -0.27 1.13 5.08 -0.82 0.10 114.58 120.85 2d0q h GLU 96 Ca 0.14 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2d0q h GLU 96 Cb 0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2d0q h GLU 96 CO -0.02 0.84 0.14 0.77 -1.00 0.00 0.00 179.01 179.74 2d0q h SER 97 N 0.45 0.34 -0.19 1.42 0.02 -0.74 -0.03 113.55 114.83 2d0q h SER 97 Ca 0.04 -0.10 -0.14 0.00 -0.84 0.00 0.00 61.79 60.75 2d0q h SER 97 Cb 0.87 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.32 2d0q h SER 97 CO 0.07 0.34 -0.38 -0.07 -1.14 0.00 0.00 176.83 175.66 2d0q h LEU 98 N 0.32 0.76 -0.91 5.07 3.38 -1.02 -2.99 115.31 119.92 2d0q h LEU 98 Ca 0.09 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2d0q h LEU 98 Cb 0.08 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2d0q h LEU 98 CO -0.01 1.06 -0.07 0.00 0.09 0.00 0.00 178.44 179.51 2d0q h ALA 99 N 0.97 0.99 -0.77 1.53 0.00 -0.68 -3.47 119.26 117.84 2d0q h ALA 99 Ca 0.05 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 2d0q h ALA 99 Cb 0.92 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2d0q h ALA 99 CO 0.08 0.08 -0.16 0.41 0.00 0.00 0.00 179.25 179.67 2d0q n GLY 100 N 0.42 0.36 0.00 0.00 0.00 -0.06 -4.95 105.19 100.96 2d0q n GLY 100 Ca 0.02 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2d0q n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d0q n GLY 101 N -1.39 -1.34 3.77 -0.02 0.00 -0.96 -5.05 105.19 100.20 2d0q n GLY 101 Ca -0.08 -1.00 -0.41 0.00 0.00 0.00 0.00 46.02 44.53 2d0q n GLY 101 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2d0q s PRO 102 N -0.96 4.25 -0.43 1.61 0.02 -1.26 -4.51 135.00 133.72 2d0q s PRO 102 Ca 0.00 2.36 0.08 0.00 0.02 0.00 0.00 61.00 63.47 2d0q s PRO 102 Cb 0.00 -3.04 0.27 0.00 0.02 0.00 0.00 34.50 31.75 2d0q s PRO 102 CO 0.00 -0.35 0.59 0.34 -0.33 0.00 0.00 177.00 177.26 2d0q n PHE 103 N 0.85 0.41 -1.91 6.54 -0.00 -1.26 -5.03 117.46 117.06 2d0q n PHE 103 Ca 0.01 -3.69 -0.38 0.00 -0.00 0.00 0.00 57.45 53.39 2d0q n PHE 103 Cb 0.41 -0.39 0.03 0.00 -0.00 0.00 0.00 39.48 39.52 2d0q n PHE 103 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 2d0q s PRO 104 N -1.60 3.19 0.49 -7.13 0.04 -1.26 -4.96 135.00 123.77 2d0q s PRO 104 Ca 0.37 2.07 0.05 0.00 0.04 0.00 0.00 61.00 63.53 2d0q s PRO 104 Cb 0.19 -2.21 -0.01 0.00 0.04 0.00 0.00 34.50 32.52 2d0q s PRO 104 CO -0.09 -1.10 0.19 -0.51 0.04 0.00 0.00 177.00 175.52 2d0q s LEU 105 N -3.57 2.71 0.75 -3.56 1.43 -1.26 -4.97 118.68 110.21 2d0q s LEU 105 Ca 0.72 -1.33 -0.14 0.00 -1.03 0.00 0.00 54.13 52.35 2d0q s LEU 105 Cb -0.36 -1.10 0.05 0.00 0.03 0.00 0.00 46.19 44.80 2d0q s LEU 105 CO 0.42 -0.82 1.16 -0.44 0.23 0.00 0.00 176.35 176.91 2d0q s SER 106 N -4.01 4.19 0.49 2.29 0.01 -1.26 -4.75 113.70 110.66 2d0q s SER 106 Ca 0.27 2.19 -0.21 0.00 1.31 0.00 0.00 55.95 59.52 2d0q s SER 106 Cb 0.02 -2.57 -0.08 0.00 0.21 0.00 0.00 66.02 63.60 2d0q s SER 106 CO 0.16 -2.26 1.07 -0.13 0.41 0.00 0.00 173.24 172.49 2d0q s ARG 107 N -4.19 3.71 0.60 12.44 0.52 -0.30 -4.94 118.95 126.80 2d0q s ARG 107 Ca 0.70 1.46 -0.19 0.00 -0.52 0.00 0.00 55.73 57.18 2d0q s ARG 107 Cb -0.25 -2.13 -0.04 0.00 0.52 0.00 0.00 34.95 33.05 2d0q s ARG 107 CO 0.48 -0.52 1.06 -2.30 0.02 0.00 0.00 175.30 174.04 2d0q n PRO 108 N -0.95 1.02 -2.10 3.54 -0.02 -1.26 -4.83 135.00 130.39 2d0q n PRO 108 Ca 0.09 0.39 -0.40 0.00 -2.02 0.00 0.00 63.50 61.57 2d0q n PRO 108 Cb 0.52 -2.26 -0.01 0.00 -0.02 0.00 0.00 33.50 31.72 2d0q n PRO 108 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2d0q s SER 109 N -1.23 6.52 -0.03 2.55 0.15 -1.26 -4.94 113.70 115.47 2d0q s SER 109 Ca 0.76 2.64 0.15 0.00 0.70 0.00 0.00 55.95 60.20 2d0q s SER 109 Cb -0.41 -2.64 0.45 0.00 -1.71 0.00 0.00 66.02 61.70 2d0q s SER 109 CO 0.46 -0.70 1.37 -0.62 1.20 0.00 0.00 173.24 174.95 2d0q n GLU 110 N 0.40 2.94 -3.88 5.44 1.02 -1.26 -4.94 120.64 120.36 2d0q n GLU 110 Ca 0.02 -2.35 -0.12 0.00 -0.02 0.00 0.00 57.16 54.69 2d0q n GLU 110 Cb 0.43 -1.45 -0.13 0.00 -0.02 0.00 0.00 31.44 30.27 2d0q n GLU 110 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2d0q s SER 111 N -1.08 0.01 0.00 1.62 0.15 -1.26 -4.96 113.70 108.18 2d0q s SER 111 Ca 0.34 -0.03 0.23 0.00 0.70 0.00 0.00 55.95 57.19 2d0q s SER 111 Cb 0.19 0.08 1.21 0.00 -1.71 0.00 0.00 66.02 65.79 2d0q s SER 111 CO 0.20 -0.07 1.80 -0.62 1.20 0.00 0.00 173.24 175.75 2d0q n GLU 112 N 2.77 1.20 0.00 5.44 1.02 -1.26 -4.89 120.64 124.92 2d0q n GLU 112 Ca -0.14 -0.30 0.00 0.00 -0.02 0.00 0.00 57.16 56.70 2d0q n GLU 112 Cb 0.59 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.64 2d0q n GLU 112 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d0q n GLY 113 N 0.94 -2.03 3.19 0.62 0.00 -1.26 -4.92 105.19 101.72 2d0q n GLY 113 Ca 0.17 -1.43 -0.12 0.00 0.00 0.00 0.00 46.02 44.64 2d0q n GLY 113 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2d0q s ARG 114 N 0.00 0.64 0.81 1.61 1.70 -0.88 -5.01 118.95 117.81 2d0q s ARG 114 Ca 0.00 -0.39 -0.11 0.00 -0.47 0.00 0.00 55.73 54.76 2d0q s ARG 114 Cb 0.00 0.27 0.08 0.00 -0.57 0.00 0.00 34.95 34.73 2d0q s ARG 114 CO 0.00 -0.18 1.09 -1.25 -1.08 0.00 0.00 175.30 173.88 2d0q s PRO 115 N -1.77 1.96 0.22 3.89 0.04 -1.26 -2.79 135.00 135.30 2d0q s PRO 115 Ca -0.11 0.78 -0.32 0.00 0.04 0.00 0.00 61.00 61.39 2d0q s PRO 115 Cb -0.04 -1.89 -0.13 0.00 0.04 0.00 0.00 34.50 32.47 2d0q s PRO 115 CO 0.01 -1.74 1.53 0.00 0.04 0.00 0.00 177.00 176.84 2d0q n ALA 116 N -3.54 1.65 -1.78 8.56 0.00 -0.71 -4.86 120.51 119.84 2d0q n ALA 116 Ca 0.07 0.41 -0.41 0.00 0.00 0.00 0.00 53.44 53.52 2d0q n ALA 116 Cb 0.55 -2.36 -0.00 0.00 0.00 0.00 0.00 19.45 17.64 2d0q n ALA 116 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2d0q s PRO 117 N 0.14 4.10 0.18 0.00 0.02 -1.26 -4.91 135.00 133.27 2d0q s PRO 117 Ca 0.71 2.51 0.07 0.00 0.02 0.00 0.00 61.00 64.31 2d0q s PRO 117 Cb -0.61 -2.95 0.04 0.00 0.02 0.00 0.00 34.50 31.00 2d0q s PRO 117 CO 0.44 -0.52 1.42 -0.24 -0.33 0.00 0.00 177.00 177.77 2d0q h VAL 118 N 2.92 1.55 -3.56 3.83 3.04 -2.01 -3.42 116.25 118.60 2d0q h VAL 118 Ca -0.51 -2.72 -0.70 0.00 -1.01 0.00 0.00 66.70 61.76 2d0q h VAL 118 Cb 1.24 2.49 -0.30 0.00 -2.01 0.00 0.00 31.29 32.71 2d0q h VAL 118 CO 0.64 0.78 -0.55 -1.61 -1.01 0.00 0.00 177.57 175.83 2d0q s GLU 119 N -3.17 2.51 0.26 4.17 2.02 -1.26 -5.06 118.70 118.16 2d0q s GLU 119 Ca -0.01 -1.40 0.01 0.00 0.02 0.00 0.00 54.97 53.59 2d0q s GLU 119 Cb 0.11 -3.60 -0.04 0.00 0.10 0.00 0.00 34.13 30.70 2d0q s GLU 119 CO 0.80 -0.85 0.13 0.95 0.02 0.00 0.00 175.26 176.32 2d0q s THR 120 N 1.36 0.31 -0.05 3.63 -4.23 -1.26 -5.02 115.64 110.38 2d0q s THR 120 Ca 0.02 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.59 2d0q s THR 120 Cb -0.21 -2.56 -0.01 0.00 1.34 0.00 0.00 72.50 71.06 2d0q s THR 120 CO 0.01 0.00 -0.24 -0.89 -0.54 0.00 0.00 174.62 172.96 2d0q s THR 121 N -3.81 1.96 -0.30 3.99 2.01 -1.26 -5.09 115.64 113.14 2d0q s THR 121 Ca 0.38 -1.03 -0.29 0.00 0.31 0.00 0.00 61.69 61.06 2d0q s THR 121 Cb 0.07 -1.65 0.01 0.00 0.01 0.00 0.00 72.50 70.93 2d0q s THR 121 CO 0.15 0.55 1.12 -0.89 -0.69 0.00 0.00 174.62 174.86 2d0q s THR 122 N -0.25 4.45 0.27 -0.82 2.01 -1.26 -5.00 115.64 115.04 2d0q s THR 122 Ca -0.00 1.68 0.05 0.00 0.31 0.00 0.00 61.69 63.72 2d0q s THR 122 Cb -0.12 -4.34 -0.03 0.00 0.01 0.00 0.00 72.50 68.02 2d0q s THR 122 CO 0.02 -0.44 0.41 -0.36 -0.69 0.00 0.00 174.62 173.57 2d0q s PHE 123 N 3.72 3.39 0.20 4.92 0.08 -1.26 -5.13 117.98 123.90 2d0q s PHE 123 Ca 0.48 -0.01 0.11 0.00 0.12 0.00 0.00 56.93 57.63 2d0q s PHE 123 Cb -0.14 -1.70 -0.04 0.00 -0.57 0.00 0.00 43.02 40.57 2d0q s PHE 123 CO 0.16 0.30 -0.23 -1.21 -0.10 0.00 0.00 175.22 174.14 2d0q s GLU 124 N -4.07 1.50 0.18 0.44 0.41 -1.26 -4.92 118.70 110.97 2d0q s GLU 124 Ca 0.37 -1.54 -0.33 0.00 -0.41 0.00 0.00 54.97 53.06 2d0q s GLU 124 Cb -0.09 -1.75 -0.14 0.00 -1.78 0.00 0.00 34.13 30.36 2d0q s GLU 124 CO 0.30 0.37 1.44 0.28 -0.49 0.00 0.00 175.26 177.16 2d0q n VAL 125 N 0.17 0.41 0.00 2.63 0.31 -1.26 -1.80 118.33 118.78 2d0q n VAL 125 Ca -0.12 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 2d0q n VAL 125 Cb 0.57 -1.33 0.00 0.00 -0.91 0.00 0.00 33.84 32.17 2d0q n VAL 125 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2d0q n GLY 126 N 2.70 2.09 3.77 2.92 0.00 0.50 -4.99 105.19 112.19 2d0q n GLY 126 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 2d0q n GLY 126 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d0q s GLN 127 N -0.85 4.37 -0.01 1.61 -0.21 -0.75 -4.70 119.66 119.13 2d0q s GLN 127 Ca 0.00 1.71 -0.23 0.00 0.02 0.00 0.00 55.36 56.85 2d0q s GLN 127 Cb 0.00 -2.87 -0.05 0.00 1.00 0.00 0.00 33.01 31.09 2d0q s GLN 127 CO 0.00 -0.00 0.70 1.03 -2.12 0.00 0.00 175.29 174.90 2d0q s ARG 128 N -1.96 4.43 0.09 2.91 0.52 -1.26 -1.10 118.95 122.58 2d0q s ARG 128 Ca 0.51 0.92 0.04 0.00 -0.52 0.00 0.00 55.73 56.69 2d0q s ARG 128 Cb -0.28 -3.39 -0.03 0.00 0.52 0.00 0.00 34.95 31.76 2d0q s ARG 128 CO 0.36 0.21 -0.12 0.14 0.02 0.00 0.00 175.30 175.91 2d0q s VAL 129 N 0.26 1.04 -0.07 3.52 -7.23 -0.00 -2.59 120.40 115.33 2d0q s VAL 129 Ca 0.37 -1.54 0.02 0.00 -1.81 0.00 0.00 61.98 59.02 2d0q s VAL 129 Cb -0.19 -1.27 -0.02 0.00 0.56 0.00 0.00 36.38 35.45 2d0q s VAL 129 CO 0.20 -0.43 -0.12 -0.60 -0.31 0.00 0.00 175.10 173.83 2d0q s ARG 130 N -2.42 2.73 -0.08 4.82 3.52 0.02 -1.36 118.95 126.18 2d0q s ARG 130 Ca 0.03 -0.66 -0.30 0.00 -0.13 0.00 0.00 55.73 54.68 2d0q s ARG 130 Cb -0.06 -2.48 -0.03 0.00 -1.56 0.00 0.00 34.95 30.83 2d0q s ARG 130 CO 0.01 0.55 1.27 0.08 -0.81 0.00 0.00 175.30 176.40 2d0q s VAL 131 N -0.53 4.15 0.09 7.11 1.01 -0.38 -1.13 120.40 130.72 2d0q s VAL 131 Ca 0.07 1.46 -0.36 0.00 0.00 0.00 0.00 61.98 63.15 2d0q s VAL 131 Cb -0.12 -3.94 -0.17 0.00 0.00 0.00 0.00 36.38 32.16 2d0q s VAL 131 CO 0.02 -0.05 1.32 0.54 0.00 0.00 0.00 175.10 176.93 2d0q n ARG 132 N 5.76 1.14 -2.07 2.72 1.74 0.64 -1.15 116.66 125.44 2d0q n ARG 132 Ca 0.12 0.41 -0.42 0.00 -0.77 0.00 0.00 57.85 57.19 2d0q n ARG 132 Cb 0.45 -2.04 0.00 0.00 -1.02 0.00 0.00 32.46 29.85 2d0q n ARG 132 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2d0q n ASP 133 N 2.47 4.37 -4.31 0.55 4.64 -1.26 -4.02 116.55 118.99 2d0q n ASP 133 Ca 0.18 -2.91 -0.23 0.00 -1.38 0.00 0.00 54.79 50.45 2d0q n ASP 133 Cb 0.19 -1.64 -0.12 0.00 -1.04 0.00 0.00 41.12 38.51 2d0q n ASP 133 CO 0.00 0.00 0.00 -1.61 -0.82 0.00 0.00 177.20 174.77 2d0q s GLU 134 N 2.84 1.20 -0.18 -0.67 2.02 -1.26 -5.00 118.70 117.64 2d0q s GLU 134 Ca 0.47 -1.27 0.00 0.00 0.02 0.00 0.00 54.97 54.19 2d0q s GLU 134 Cb 0.10 -1.38 0.01 0.00 0.10 0.00 0.00 34.13 32.96 2d0q s GLU 134 CO -0.03 0.31 -0.18 0.71 0.02 0.00 0.00 175.26 176.08 2d0q s TYR 135 N -1.53 2.79 -0.22 1.61 1.51 -1.26 -5.03 117.35 115.22 2d0q s TYR 135 Ca 0.11 -1.52 0.02 0.00 -1.01 0.00 0.00 57.07 54.67 2d0q s TYR 135 Cb -0.08 -1.93 0.04 0.00 -0.11 0.00 0.00 41.96 39.88 2d0q s TYR 135 CO 0.05 -0.75 -0.15 0.08 -1.11 0.00 0.00 175.55 173.68 2d0q s VAL 136 N 1.26 2.10 0.20 0.71 1.01 -1.26 -5.02 120.40 119.41 2d0q s VAL 136 Ca 0.04 -1.32 0.15 0.00 0.00 0.00 0.00 61.98 60.84 2d0q s VAL 136 Cb -0.13 -2.08 0.05 0.00 0.00 0.00 0.00 36.38 34.22 2d0q s VAL 136 CO -0.11 0.21 1.66 1.55 0.00 0.00 0.00 175.10 178.42 2d0q h PRO 137 N 7.85 0.00 0.00 2.72 0.13 -1.97 -0.71 132.00 140.02 2d0q h PRO 137 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2d0q h PRO 137 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2d0q h PRO 137 CO 0.53 0.50 0.00 0.41 -0.23 0.00 0.00 178.00 179.21 2d0q n GLY 138 N 0.30 0.04 3.76 1.56 0.00 -1.26 -4.04 105.19 105.55 2d0q n GLY 138 Ca -0.01 -1.76 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 2d0q n GLY 138 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2d0q s HIS 139 N 0.51 2.93 -0.17 1.61 5.65 -1.26 0.28 115.29 124.84 2d0q s HIS 139 Ca 0.00 1.14 -0.17 0.00 0.25 0.00 0.00 55.06 56.29 2d0q s HIS 139 Cb 0.00 -3.84 0.05 0.00 -1.18 0.00 0.00 32.58 27.61 2d0q s HIS 139 CO 0.00 -2.57 0.48 -1.50 -0.65 0.00 0.00 174.74 170.49 2d0q s ILE 140 N -0.53 0.00 -0.62 0.89 2.07 -1.26 -3.88 121.20 117.87 2d0q s ILE 140 Ca 0.55 -0.01 -0.02 0.00 -1.41 0.00 0.00 60.65 59.76 2d0q s ILE 140 Cb -0.43 -0.67 0.39 0.00 0.13 0.00 0.00 42.46 41.88 2d0q s ILE 140 CO 0.50 -0.01 2.06 0.54 -1.91 0.00 0.00 174.94 176.12 2d0q n ARG 141 N 2.76 2.54 -3.98 3.50 5.12 -1.26 -4.69 116.66 120.64 2d0q n ARG 141 Ca -0.14 -3.00 -0.31 0.00 -1.93 0.00 0.00 57.85 52.48 2d0q n ARG 141 Cb 0.57 -2.17 -0.15 0.00 -1.16 0.00 0.00 32.46 29.54 2d0q n ARG 141 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 2d0q s MET 142 N -3.45 1.78 0.35 5.56 1.75 -1.26 -4.83 119.30 119.19 2d0q s MET 142 Ca 0.58 -1.18 -0.27 0.00 -1.25 0.00 0.00 55.69 53.56 2d0q s MET 142 Cb 0.45 -2.72 -0.09 0.00 2.84 0.00 0.00 34.83 35.32 2d0q s MET 142 CO -0.06 -0.63 1.16 -1.25 -0.65 0.00 0.00 175.02 173.58 2d0q s PRO 143 N 1.27 4.30 0.58 4.11 0.04 -1.26 -4.91 135.00 139.12 2d0q s PRO 143 Ca -0.05 1.85 0.27 0.00 0.04 0.00 0.00 61.00 63.11 2d0q s PRO 143 Cb -0.19 -2.88 1.70 0.00 0.04 0.00 0.00 34.50 33.17 2d0q s PRO 143 CO -0.07 -0.11 2.22 0.00 0.04 0.00 0.00 177.00 179.08 2d0q h ALA 144 N 3.11 1.65 -0.01 8.56 0.00 -1.93 -2.26 119.26 128.38 2d0q h ALA 144 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2d0q h ALA 144 Cb 1.22 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2d0q h ALA 144 CO 0.64 -0.03 0.03 0.10 0.00 0.00 0.00 179.25 180.00 2d0q h TYR 145 N 0.00 0.00 -0.01 0.00 -0.00 -1.91 -1.62 116.97 113.42 2d0q h TYR 145 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.74 2d0q h TYR 145 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.78 2d0q h TYR 145 CO 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 178.16 177.83 2d0q n ARG 147 N 0.09 2.35 -0.93 0.00 0.63 -0.61 -1.51 116.66 116.68 2d0q n ARG 147 Ca 0.08 0.85 0.00 0.00 -0.92 0.00 0.00 57.85 57.86 2d0q n ARG 147 Cb 0.40 -2.68 0.00 0.00 0.45 0.00 0.00 32.46 30.63 2d0q n ARG 147 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2d0q n GLY 148 N 3.90 0.46 3.94 5.14 0.00 -0.30 -4.96 105.19 113.37 2d0q n GLY 148 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 2d0q n GLY 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d0q s ARG 149 N -0.55 3.41 -0.08 1.61 1.81 -0.57 -4.72 118.95 119.86 2d0q s ARG 149 Ca 0.00 -0.37 0.02 0.00 -1.72 0.00 0.00 55.73 53.67 2d0q s ARG 149 Cb 0.00 -2.64 -0.02 0.00 -0.45 0.00 0.00 34.95 31.84 2d0q s ARG 149 CO 0.00 0.07 -0.15 0.08 -0.68 0.00 0.00 175.30 174.62 2d0q s VAL 150 N -2.36 2.95 0.20 3.52 1.01 -1.26 -1.25 120.40 123.21 2d0q s VAL 150 Ca 0.42 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 2d0q s VAL 150 Cb -0.10 -2.18 0.01 0.00 0.00 0.00 0.00 36.38 34.11 2d0q s VAL 150 CO 0.36 0.56 0.29 0.61 0.00 0.00 0.00 175.10 176.93 2d0q n GLY 151 N 2.87 2.48 3.30 4.51 0.00 -0.46 -4.69 105.19 113.19 2d0q n GLY 151 Ca -0.18 -1.49 -0.32 0.00 0.00 0.00 0.00 46.02 44.03 2d0q n GLY 151 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d0q s THR 152 N -2.64 2.24 0.01 2.61 2.01 -0.28 -0.82 115.64 118.76 2d0q s THR 152 Ca 0.16 -1.00 -0.30 0.00 0.31 0.00 0.00 61.69 60.86 2d0q s THR 152 Cb -0.01 -1.83 -0.06 0.00 0.01 0.00 0.00 72.50 70.61 2d0q s THR 152 CO 0.12 0.57 1.55 -0.63 -0.69 0.00 0.00 174.62 175.54 2d0q s ILE 153 N -0.17 3.43 -0.66 1.82 -1.09 -0.26 -0.73 121.20 123.54 2d0q s ILE 153 Ca -0.03 0.78 0.12 0.00 -2.23 0.00 0.00 60.65 59.29 2d0q s ILE 153 Cb -0.14 -3.50 -0.10 0.00 -1.58 0.00 0.00 42.46 37.14 2d0q s ILE 153 CO 0.04 -0.02 0.54 -1.54 -1.23 0.00 0.00 174.94 172.72 2d0q n SER 154 N 5.90 0.71 -3.64 3.58 3.41 0.54 -0.37 113.62 123.75 2d0q n SER 154 Ca 0.15 -0.85 -0.08 0.00 -0.26 0.00 0.00 58.87 57.83 2d0q n SER 154 Cb 0.42 0.90 -0.07 0.00 -0.26 0.00 0.00 64.21 65.20 2d0q n SER 154 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2d0q s HIS 155 N -2.00 -0.66 -0.19 7.33 5.65 -1.23 -4.95 115.29 119.24 2d0q s HIS 155 Ca 0.06 1.45 -0.04 0.00 0.25 0.00 0.00 55.06 56.78 2d0q s HIS 155 Cb 0.09 0.39 -0.02 0.00 -1.18 0.00 0.00 32.58 31.87 2d0q s HIS 155 CO 0.45 -0.32 -0.04 0.50 -0.65 0.00 0.00 174.74 174.68 2d0q s ARG 156 N 0.82 3.49 0.53 2.88 3.52 -1.26 -1.15 118.95 127.77 2d0q s ARG 156 Ca -0.03 -0.59 -0.23 0.00 -0.13 0.00 0.00 55.73 54.76 2d0q s ARG 156 Cb -0.05 -2.97 -0.06 0.00 -1.56 0.00 0.00 34.95 30.32 2d0q s ARG 156 CO -0.10 -0.03 1.38 0.25 -0.81 0.00 0.00 175.30 175.99 2d0q n THR 157 N 4.31 3.61 1.28 4.11 -2.24 -0.38 -4.90 114.28 120.08 2d0q n THR 157 Ca -0.18 -0.50 0.10 0.00 -2.27 0.00 0.00 64.05 61.21 2d0q n THR 157 Cb 0.52 -1.71 0.39 0.00 -2.10 0.00 0.00 70.33 67.42 2d0q n THR 157 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2d0q n THR 158 N -0.85 0.19 -4.48 4.28 -2.24 -1.26 -4.77 114.28 105.15 2d0q n THR 158 Ca 0.09 -0.32 -0.23 0.00 -2.27 0.00 0.00 64.05 61.32 2d0q n THR 158 Cb 0.44 0.32 -0.11 0.00 -2.10 0.00 0.00 70.33 68.88 2d0q n THR 158 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2d0q s GLU 159 N -1.81 1.68 0.08 -0.78 0.41 -1.26 -5.16 118.70 111.86 2d0q s GLU 159 Ca 0.32 -1.90 0.06 0.00 -0.41 0.00 0.00 54.97 53.04 2d0q s GLU 159 Cb 0.17 -1.16 -0.03 0.00 -1.78 0.00 0.00 34.13 31.33 2d0q s GLU 159 CO 0.26 -0.06 -0.16 0.15 -0.49 0.00 0.00 175.26 174.96 2d0q s LYS 160 N -3.78 0.89 0.07 1.61 1.02 -1.26 -4.33 119.74 113.95 2d0q s LYS 160 Ca 0.33 -1.00 0.00 0.00 0.02 0.00 0.00 55.97 55.32 2d0q s LYS 160 Cb 0.07 -0.96 -0.04 0.00 -0.52 0.00 0.00 37.83 36.38 2d0q s LYS 160 CO 0.15 0.22 -0.05 -1.58 -0.92 0.00 0.00 175.35 173.16 2d0q s TRP 161 N -1.25 0.66 0.39 3.18 0.51 0.11 -4.79 118.94 117.75 2d0q s TRP 161 Ca -0.00 -0.94 -0.27 0.00 -2.12 0.00 0.00 56.10 52.77 2d0q s TRP 161 Cb -0.10 -0.43 -0.10 0.00 -0.81 0.00 0.00 33.47 32.03 2d0q s TRP 161 CO 0.03 -0.26 1.46 -1.25 -0.51 0.00 0.00 176.95 176.42 2d0q s PRO 162 N -3.57 4.02 0.00 4.98 0.04 -1.25 -0.88 135.00 138.34 2d0q s PRO 162 Ca 0.06 2.51 -0.30 0.00 0.04 0.00 0.00 61.00 63.32 2d0q s PRO 162 Cb 0.05 -2.90 -0.08 0.00 0.04 0.00 0.00 34.50 31.61 2d0q s PRO 162 CO -0.07 -0.58 1.93 0.12 0.04 0.00 0.00 177.00 178.45 2d0q s PHE 163 N -1.14 1.38 0.39 0.56 5.36 -0.58 -4.89 117.98 119.05 2d0q s PHE 163 Ca 0.54 -0.30 0.10 0.00 -0.96 0.00 0.00 56.93 56.32 2d0q s PHE 163 Cb -0.45 -4.18 0.87 0.00 -0.34 0.00 0.00 43.02 38.92 2d0q s PHE 163 CO 0.61 -5.21 1.94 -1.35 -1.46 0.00 0.00 175.22 169.75 2d0q h PRO 164 N 10.72 0.60 0.00 10.12 0.11 -1.91 -1.42 132.00 150.21 2d0q h PRO 164 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2d0q h PRO 164 Cb 1.23 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2d0q h PRO 164 CO 0.94 0.39 0.00 -0.44 -0.21 0.00 0.00 178.00 178.69 2d0q h ASP 165 N 0.61 0.00 0.00 -2.05 5.19 -1.85 0.22 116.42 118.55 2d0q h ASP 165 Ca 0.34 0.00 -0.22 0.00 -0.62 0.00 0.00 57.03 56.53 2d0q h ASP 165 Cb 0.51 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.99 2d0q h ASP 165 CO -0.12 0.00 -1.69 0.00 -3.12 0.00 0.00 179.24 174.31 2d0q n ALA 166 N -1.93 1.18 0.21 3.45 0.00 -0.62 -2.08 120.51 120.71 2d0q n ALA 166 Ca -0.00 -0.90 0.06 0.00 0.00 0.00 0.00 53.44 52.60 2d0q n ALA 166 Cb 0.16 0.10 0.47 0.00 0.00 0.00 0.00 19.45 20.19 2d0q n ALA 166 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2d0q h ILE 167 N -0.93 0.97 0.00 0.00 6.09 -1.26 -1.35 117.51 121.04 2d0q h ILE 167 Ca -0.33 -1.07 0.00 0.00 -1.37 0.00 0.00 64.86 62.09 2d0q h ILE 167 Cb 1.25 1.62 0.00 0.00 0.47 0.00 0.00 36.82 40.16 2d0q h ILE 167 CO -0.20 0.28 0.00 0.61 -3.07 0.00 0.00 178.15 175.77 2d0q n GLY 168 N -0.41 -0.72 0.24 8.18 0.00 0.76 -1.26 105.19 111.98 2d0q n GLY 168 Ca -0.02 -0.01 0.02 0.00 0.00 0.00 0.00 46.02 46.01 2d0q n GLY 168 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2d0q n HIS 169 N -1.53 0.17 -1.74 1.61 8.25 -0.58 -4.07 115.22 117.33 2d0q n HIS 169 Ca 0.01 -0.49 -0.14 0.00 -0.26 0.00 0.00 57.72 56.85 2d0q n HIS 169 Cb 0.07 -0.04 -0.04 0.00 1.12 0.00 0.00 29.99 31.10 2d0q n HIS 169 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d0q n GLY 170 N -0.10 0.78 3.80 -1.41 0.00 -0.39 -5.01 105.19 102.86 2d0q n GLY 170 Ca 0.04 -0.36 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 2d0q n GLY 170 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d0q s ARG 171 N -3.77 2.98 0.00 1.61 0.52 -0.78 -4.97 118.95 114.54 2d0q s ARG 171 Ca 0.00 1.13 0.29 0.00 -0.52 0.00 0.00 55.73 56.63 2d0q s ARG 171 Cb 0.00 -1.99 1.32 0.00 0.52 0.00 0.00 34.95 34.80 2d0q s ARG 171 CO 0.00 -1.08 1.90 0.27 0.02 0.00 0.00 175.30 176.41 2d0q n ASN 172 N -2.67 1.03 -1.40 0.23 2.04 -1.26 -4.37 115.26 108.86 2d0q n ASN 172 Ca 0.09 -1.34 -0.11 0.00 -0.44 0.00 0.00 54.58 52.78 2d0q n ASN 172 Cb 0.53 0.00 0.11 0.00 -2.53 0.00 0.00 39.78 37.89 2d0q n ASN 172 CO 0.00 0.00 0.00 -0.90 -0.44 0.00 0.00 177.26 175.92 2d0q n ASP 173 N -0.20 3.53 0.17 0.53 5.68 -1.26 -4.70 116.55 120.31 2d0q n ASP 173 Ca 0.20 -3.82 0.13 0.00 -0.50 0.00 0.00 54.79 50.80 2d0q n ASP 173 Cb 0.28 -0.46 0.31 0.00 -1.14 0.00 0.00 41.12 40.10 2d0q n ASP 173 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2d0q h ALA 174 N 1.60 1.00 -0.56 2.12 0.00 -1.88 -1.88 119.26 119.67 2d0q h ALA 174 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2d0q h ALA 174 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2d0q h ALA 174 CO 0.46 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.12 2d0q n GLY 175 N 1.08 1.90 3.41 0.00 0.00 -1.26 -1.53 105.19 108.79 2d0q n GLY 175 Ca 0.04 -0.40 -0.14 0.00 0.00 0.00 0.00 46.02 45.53 2d0q n GLY 175 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d0q s GLU 176 N 0.00 0.63 0.02 1.61 -1.05 -1.26 -3.85 118.70 114.80 2d0q s GLU 176 Ca 0.00 0.66 0.00 0.00 -0.15 0.00 0.00 54.97 55.48 2d0q s GLU 176 Cb 0.00 0.30 -0.02 0.00 -0.44 0.00 0.00 34.13 33.97 2d0q s GLU 176 CO 0.00 -0.09 -0.03 -1.21 0.95 0.00 0.00 175.26 174.88 2d0q s GLU 177 N 0.14 0.33 0.83 -4.83 2.02 -0.06 -4.83 118.70 112.31 2d0q s GLU 177 Ca -0.01 -0.64 -0.12 0.00 0.02 0.00 0.00 54.97 54.22 2d0q s GLU 177 Cb -0.04 0.09 0.09 0.00 0.10 0.00 0.00 34.13 34.38 2d0q s GLU 177 CO 0.01 -0.05 1.13 -1.25 0.02 0.00 0.00 175.26 175.13 2d0q s PRO 178 N -1.55 1.79 0.36 0.39 0.04 -1.26 -0.71 135.00 134.06 2d0q s PRO 178 Ca -0.15 0.36 0.08 0.00 0.04 0.00 0.00 61.00 61.33 2d0q s PRO 178 Cb -0.09 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.48 2d0q s PRO 178 CO -0.01 -1.76 0.08 0.95 0.04 0.00 0.00 177.00 176.30 2d0q s THR 179 N -3.33 2.57 -0.05 1.26 -4.23 -1.26 -2.22 115.64 108.39 2d0q s THR 179 Ca 0.62 -1.85 0.03 0.00 -1.18 0.00 0.00 61.69 59.31 2d0q s THR 179 Cb -0.13 -2.90 0.01 0.00 1.34 0.00 0.00 72.50 70.82 2d0q s THR 179 CO 0.52 -0.13 -0.12 -0.31 -0.54 0.00 0.00 174.62 174.05 2d0q s TYR 180 N -2.54 1.30 -0.44 3.99 1.51 0.33 -1.24 117.35 120.27 2d0q s TYR 180 Ca 0.37 -0.41 -0.29 0.00 -1.01 0.00 0.00 57.07 55.73 2d0q s TYR 180 Cb 0.01 -0.94 0.03 0.00 -0.11 0.00 0.00 41.96 40.95 2d0q s TYR 180 CO 0.21 -0.20 1.14 -1.01 -1.11 0.00 0.00 175.55 174.58 2d0q s HIS 181 N 0.43 2.86 -0.28 2.71 3.76 -0.30 -0.28 115.29 124.20 2d0q s HIS 181 Ca -0.09 0.82 -0.07 0.00 -0.15 0.00 0.00 55.06 55.57 2d0q s HIS 181 Cb -0.13 -4.26 -0.01 0.00 1.11 0.00 0.00 32.58 29.30 2d0q s HIS 181 CO 0.02 -1.21 0.08 0.08 -0.85 0.00 0.00 174.74 172.86 2d0q s VAL 182 N 4.33 4.12 -0.23 -0.90 1.01 0.14 -0.34 120.40 128.53 2d0q s VAL 182 Ca 0.48 -0.46 -0.19 0.00 0.00 0.00 0.00 61.98 61.81 2d0q s VAL 182 Cb -0.09 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 2d0q s VAL 182 CO 0.28 0.19 0.56 -0.75 0.00 0.00 0.00 175.10 175.38 2d0q s LYS 183 N 1.55 4.13 -0.08 2.72 2.20 0.09 -1.24 119.74 129.12 2d0q s LYS 183 Ca 0.04 0.44 0.00 0.00 -0.36 0.00 0.00 55.97 56.10 2d0q s LYS 183 Cb -0.16 -3.61 -0.03 0.00 -1.51 0.00 0.00 37.83 32.51 2d0q s LYS 183 CO 0.03 -0.29 -0.06 -0.06 -0.36 0.00 0.00 175.35 174.61 2d0q s PHE 184 N 2.10 2.97 0.39 4.03 0.40 0.56 -1.13 117.98 127.29 2d0q s PHE 184 Ca 0.24 0.00 -0.27 0.00 -0.60 0.00 0.00 56.93 56.30 2d0q s PHE 184 Cb -0.16 -1.74 -0.10 0.00 0.51 0.00 0.00 43.02 41.53 2d0q s PHE 184 CO 0.09 0.31 1.38 0.00 0.70 0.00 0.00 175.22 177.70 2d0q s ALA 185 N -0.69 3.41 0.29 5.36 0.00 -1.26 -0.81 121.76 128.06 2d0q s ALA 185 Ca 0.11 1.38 0.03 0.00 0.00 0.00 0.00 51.96 53.47 2d0q s ALA 185 Cb -0.11 -3.54 0.60 0.00 0.00 0.00 0.00 23.12 20.07 2d0q s ALA 185 CO 0.02 -0.91 1.83 0.00 0.00 0.00 0.00 175.76 176.69 2d0q h ALA 186 N 2.88 1.56 0.00 0.00 0.00 -1.24 -1.09 119.26 121.38 2d0q h ALA 186 Ca -0.50 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.40 2d0q h ALA 186 Cb 1.24 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2d0q h ALA 186 CO 0.63 0.17 -0.19 1.05 0.00 0.00 0.00 179.25 180.91 2d0q h GLU 187 N 0.94 0.00 -0.12 0.00 9.09 -1.82 -0.80 114.58 121.87 2d0q h GLU 187 Ca 0.51 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.86 2d0q h GLU 187 Cb 0.57 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.66 2d0q h GLU 187 CO -0.28 0.19 -0.21 1.49 0.05 0.00 0.00 179.01 180.25 2d0q h GLU 188 N 0.00 0.20 0.06 1.06 4.57 -1.49 -0.96 114.58 118.02 2d0q h GLU 188 Ca -0.00 -0.06 -0.35 0.00 -1.18 0.00 0.00 59.36 57.77 2d0q h GLU 188 Cb 0.55 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.08 2d0q h GLU 188 CO 0.03 0.41 -2.06 1.28 -1.18 0.00 0.00 179.01 177.48 2d0q n LEU 189 N -4.21 2.09 -0.24 1.64 4.77 -0.68 -4.65 117.00 115.72 2d0q n LEU 189 Ca -0.01 0.17 0.03 0.00 -0.03 0.00 0.00 56.01 56.17 2d0q n LEU 189 Cb 0.32 -0.65 0.04 0.00 -2.33 0.00 0.00 43.42 40.80 2d0q n LEU 189 CO 0.39 0.74 0.38 0.49 -1.33 0.00 0.00 177.39 178.05 2d0q n PHE 190 N -3.28 0.00 -2.14 -1.77 3.72 -0.39 -5.00 117.46 108.60 2d0q n PHE 190 Ca -0.31 -0.37 0.00 0.00 -0.05 0.00 0.00 57.45 56.71 2d0q n PHE 190 Cb 1.05 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 39.51 2d0q n PHE 190 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d0q n GLY 191 N -0.51 2.88 0.00 1.37 0.00 -0.36 -1.14 105.19 107.43 2d0q n GLY 191 Ca 0.05 -0.23 0.13 0.00 0.00 0.00 0.00 46.02 45.97 2d0q n GLY 191 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d0q n SER 192 N 1.78 0.00 -3.65 1.61 3.41 -1.26 -4.22 113.62 111.29 2d0q n SER 192 Ca 0.00 0.22 -0.41 0.00 -0.26 0.00 0.00 58.87 58.42 2d0q n SER 192 Cb 0.00 -0.40 0.02 0.00 -0.26 0.00 0.00 64.21 63.57 2d0q n SER 192 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2d0q n ASP 193 N -1.40 7.35 -3.54 4.04 2.03 -0.29 -4.87 116.55 119.87 2d0q n ASP 193 Ca 0.09 -3.60 -0.17 0.00 0.52 0.00 0.00 54.79 51.63 2d0q n ASP 193 Cb 0.25 -1.20 -0.06 0.00 -0.72 0.00 0.00 41.12 39.39 2d0q n ASP 193 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2d0q s THR 194 N -3.82 0.00 -1.26 5.18 -1.32 -1.26 -4.89 115.64 108.27 2d0q s THR 194 Ca 0.40 -0.03 0.13 0.00 -1.21 0.00 0.00 61.69 60.99 2d0q s THR 194 Cb 0.18 -0.98 0.32 0.00 -1.51 0.00 0.00 72.50 70.52 2d0q s THR 194 CO -0.11 -0.01 1.24 -0.90 -2.21 0.00 0.00 174.62 172.63 2d0q n ASP 195 N 1.07 2.95 -3.00 8.08 5.68 -1.26 -5.03 116.55 125.03 2d0q n ASP 195 Ca -0.19 -1.92 -0.10 0.00 -0.50 0.00 0.00 54.79 52.09 2d0q n ASP 195 Cb 0.57 -0.23 0.05 0.00 -1.14 0.00 0.00 41.12 40.37 2d0q n ASP 195 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d0q n GLY 196 N 0.76 0.49 0.66 6.12 0.00 -1.26 -5.09 105.19 106.87 2d0q n GLY 196 Ca 0.13 -1.95 -0.01 0.00 0.00 0.00 0.00 46.02 44.19 2d0q n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d0q n GLY 197 N 1.84 -0.12 3.14 -0.02 0.00 -1.26 -4.76 105.19 104.02 2d0q n GLY 197 Ca 0.07 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 2d0q n GLY 197 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d0q s SER 198 N -4.86 0.88 -0.06 1.61 1.04 -1.26 -0.76 113.70 110.29 2d0q s SER 198 Ca -0.02 -1.02 0.02 0.00 0.48 0.00 0.00 55.95 55.42 2d0q s SER 198 Cb 0.00 0.14 0.02 0.00 0.10 0.00 0.00 66.02 66.28 2d0q s SER 198 CO 0.02 -0.53 -0.10 -0.69 0.98 0.00 0.00 173.24 172.93 2d0q s VAL 199 N -3.74 0.92 -0.23 5.02 1.01 0.01 -4.82 120.40 118.56 2d0q s VAL 199 Ca 0.11 -0.35 -0.05 0.00 0.00 0.00 0.00 61.98 61.68 2d0q s VAL 199 Cb 0.06 -0.87 -0.02 0.00 0.00 0.00 0.00 36.38 35.56 2d0q s VAL 199 CO -0.06 0.31 0.01 -0.69 0.00 0.00 0.00 175.10 174.67 2d0q s VAL 200 N 0.73 3.82 -0.12 2.92 1.01 -1.26 -0.32 120.40 127.18 2d0q s VAL 200 Ca -0.14 -0.34 -0.03 0.00 0.00 0.00 0.00 61.98 61.48 2d0q s VAL 200 Cb -0.15 -2.76 -0.03 0.00 0.00 0.00 0.00 36.38 33.43 2d0q s VAL 200 CO 0.03 0.38 -0.01 -0.69 0.00 0.00 0.00 175.10 174.81 2d0q s VAL 201 N 1.54 4.16 -0.61 2.92 1.01 -0.37 -4.90 120.40 124.15 2d0q s VAL 201 Ca 0.06 -0.29 -0.19 0.00 0.00 0.00 0.00 61.98 61.56 2d0q s VAL 201 Cb -0.15 -2.78 0.10 0.00 0.00 0.00 0.00 36.38 33.56 2d0q s VAL 201 CO -0.00 0.55 0.74 -0.62 0.00 0.00 0.00 175.10 175.78 2d0q s ASP 202 N -0.35 6.21 -0.14 3.32 2.15 -1.26 -0.68 116.67 125.92 2d0q s ASP 202 Ca 0.07 -1.45 -0.01 0.00 0.43 0.00 0.00 52.55 51.59 2d0q s ASP 202 Cb -0.12 -2.31 -0.02 0.00 -0.30 0.00 0.00 42.92 40.17 2d0q s ASP 202 CO 0.02 -1.13 -0.11 -0.76 -0.17 0.00 0.00 175.17 173.02 2d0q s LEU 203 N 2.74 2.78 0.45 -1.34 1.43 0.61 -4.83 118.68 120.53 2d0q s LEU 203 Ca 0.13 -0.31 -0.24 0.00 -1.03 0.00 0.00 54.13 52.68 2d0q s LEU 203 Cb -0.23 -1.64 -0.09 0.00 0.03 0.00 0.00 46.19 44.27 2d0q s LEU 203 CO 0.06 0.15 1.17 0.49 0.23 0.00 0.00 176.35 178.45 2d0q n PHE 204 N 3.62 1.72 -0.33 0.29 3.01 -1.26 -0.51 117.46 124.00 2d0q n PHE 204 Ca -0.18 0.50 0.14 0.00 1.01 0.00 0.00 57.45 58.92 2d0q n PHE 204 Cb 0.53 -2.31 0.33 0.00 -0.01 0.00 0.00 39.48 38.02 2d0q n PHE 204 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 2d0q h GLU 205 N 1.68 0.53 0.00 -1.08 4.81 -1.79 -0.20 114.58 118.52 2d0q h GLU 205 Ca -0.47 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2d0q h GLU 205 Cb 1.32 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2d0q h GLU 205 CO 0.58 0.35 0.00 0.41 -0.73 0.00 0.00 179.01 179.62 2d0q n GLY 206 N -1.32 -0.80 0.33 1.92 0.00 -1.26 -1.60 105.19 102.46 2d0q n GLY 206 Ca 0.24 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.35 2d0q n GLY 206 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2d0q n TYR 207 N -1.48 0.00 -4.39 1.61 4.01 -0.09 -4.94 117.16 111.88 2d0q n TYR 207 Ca 0.02 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.51 2d0q n TYR 207 Cb 0.10 -0.09 -0.10 0.00 -0.31 0.00 0.00 39.34 38.95 2d0q n TYR 207 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2d0q s LEU 208 N -2.42 2.69 0.05 7.72 1.43 -0.63 -0.26 118.68 127.27 2d0q s LEU 208 Ca 0.26 -0.81 -0.09 0.00 -1.03 0.00 0.00 54.13 52.45 2d0q s LEU 208 Cb 0.19 -1.33 0.00 0.00 0.03 0.00 0.00 46.19 45.08 2d0q s LEU 208 CO 0.50 0.08 0.20 -1.83 0.23 0.00 0.00 176.35 175.53 2d0q s GLU 209 N -3.04 0.74 0.46 1.70 -1.05 -0.29 -4.79 118.70 112.43 2d0q s GLU 209 Ca 0.25 -0.71 -0.24 0.00 -0.15 0.00 0.00 54.97 54.12 2d0q s GLU 209 Cb -0.07 0.30 -0.08 0.00 -0.44 0.00 0.00 34.13 33.84 2d0q s GLU 209 CO 0.14 -0.22 1.32 -2.30 0.95 0.00 0.00 175.26 175.15 2d0q n PRO 210 N 0.48 1.94 -1.98 -4.83 -0.02 -1.26 -0.80 135.00 128.53 2d0q n PRO 210 Ca -0.18 0.70 -0.28 0.00 -2.02 0.00 0.00 63.50 61.72 2d0q n PRO 210 Cb 0.60 -2.49 0.09 0.00 -0.02 0.00 0.00 33.50 31.68 2d0q n PRO 210 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d0q s ALA 211 N -1.23 2.75 0.00 3.55 0.00 -1.07 -4.45 121.76 121.32 2d0q s ALA 211 Ca 0.64 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.83 2d0q s ALA 211 Cb -0.47 -2.85 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2d0q s ALA 211 CO 0.56 -1.64 0.00 0.00 0.00 0.00 0.00 175.76 174.68