#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b3d n THR 2 N 0.00 3.46 0.21 2.03 -2.24 -1.26 -4.71 114.28 111.77 3b3d n THR 2 Ca 0.00 -2.92 0.08 0.00 -2.27 0.00 0.00 64.05 58.94 3b3d n THR 2 Cb 0.00 -2.60 -0.11 0.00 -2.10 0.00 0.00 70.33 65.52 3b3d n THR 2 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3b3d n THR 3 N 5.01 0.00 -3.70 4.28 -1.04 -1.26 -4.95 114.28 112.62 3b3d n THR 3 Ca 0.54 -0.30 -0.08 0.00 -2.04 0.00 0.00 64.05 62.17 3b3d n THR 3 Cb 0.38 0.39 -0.02 0.00 -1.82 0.00 0.00 70.33 69.25 3b3d n THR 3 CO 0.00 0.00 0.00 -1.38 -0.64 0.00 0.00 175.07 173.05 3b3d s HIS 4 N -2.93 -0.30 0.53 -1.42 0.00 -1.26 -4.90 115.29 105.01 3b3d s HIS 4 Ca -0.02 -0.05 0.29 0.00 -3.00 0.00 0.00 55.06 52.27 3b3d s HIS 4 Cb 0.11 0.65 1.44 0.00 -4.00 0.00 0.00 32.58 30.77 3b3d s HIS 4 CO 0.66 -1.05 1.92 1.25 -1.00 0.00 0.00 174.74 176.53 3b3d h LEU 5 N 2.00 0.02 -2.44 5.38 5.85 -1.92 -2.34 115.31 121.86 3b3d h LEU 5 Ca -0.24 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.48 3b3d h LEU 5 Cb 1.27 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.29 3b3d h LEU 5 CO 0.28 0.01 0.00 0.00 -0.34 0.00 0.00 178.44 178.39 3b3d n GLN 6 N -4.32 2.45 -1.90 1.25 6.02 -1.26 -4.61 117.38 115.02 3b3d n GLN 6 Ca 0.16 -2.25 -0.34 0.00 -0.01 0.00 0.00 57.00 54.55 3b3d n GLN 6 Cb 0.83 -1.47 0.04 0.00 1.02 0.00 0.00 30.24 30.66 3b3d n GLN 6 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3b3d s ALA 7 N -1.26 2.50 -0.01 -1.58 0.00 -0.88 -4.90 121.76 115.64 3b3d s ALA 7 Ca 0.37 0.74 0.04 0.00 0.00 0.00 0.00 51.96 53.11 3b3d s ALA 7 Cb 0.21 -3.37 -0.01 0.00 0.00 0.00 0.00 23.12 19.95 3b3d s ALA 7 CO 0.28 -1.19 -0.13 0.15 0.00 0.00 0.00 175.76 174.87 3b3d s LYS 8 N -3.72 1.05 0.50 0.00 1.02 -1.26 -2.03 119.74 115.30 3b3d s LYS 8 Ca 0.71 -0.49 -0.10 0.00 0.02 0.00 0.00 55.97 56.11 3b3d s LYS 8 Cb -0.24 -1.02 -0.05 0.00 -0.52 0.00 0.00 37.83 36.00 3b3d s LYS 8 CO 0.36 0.28 0.87 0.00 -0.92 0.00 0.00 175.35 175.95 3b3d s ALA 9 N -0.35 3.26 -0.18 5.17 0.00 0.14 -4.82 121.76 124.99 3b3d s ALA 9 Ca 0.05 -0.22 -0.04 0.00 0.00 0.00 0.00 51.96 51.75 3b3d s ALA 9 Cb -0.05 -2.82 -0.02 0.00 0.00 0.00 0.00 23.12 20.22 3b3d s ALA 9 CO -0.00 -0.34 -0.04 -0.08 0.00 0.00 0.00 175.76 175.30 3b3d s THR 10 N -2.75 3.73 0.76 0.00 -1.32 -1.26 -1.13 115.64 113.67 3b3d s THR 10 Ca 0.52 -0.40 -0.12 0.00 -1.21 0.00 0.00 61.69 60.48 3b3d s THR 10 Cb -0.10 -2.66 0.05 0.00 -1.51 0.00 0.00 72.50 68.28 3b3d s THR 10 CO 0.42 0.46 1.13 -0.76 -2.21 0.00 0.00 174.62 173.66 3b3d s LEU 11 N 0.74 2.70 0.10 9.08 1.43 0.11 -4.95 118.68 127.89 3b3d s LEU 11 Ca -0.02 1.02 0.19 0.00 -1.03 0.00 0.00 54.13 54.29 3b3d s LEU 11 Cb -0.14 -3.67 0.80 0.00 0.03 0.00 0.00 46.19 43.20 3b3d s LEU 11 CO 0.02 -1.64 1.60 0.00 0.23 0.00 0.00 176.35 176.56 3b3d n HIS 12 N -3.18 0.32 1.10 0.29 1.44 -1.26 -1.13 115.22 112.79 3b3d n HIS 12 Ca 0.07 0.12 0.12 0.00 -2.01 0.00 0.00 57.72 56.02 3b3d n HIS 12 Cb 0.58 -0.69 0.34 0.00 0.12 0.00 0.00 29.99 30.34 3b3d n HIS 12 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 3b3d n ASN 13 N -1.79 2.16 0.00 4.39 6.94 -1.26 -4.93 115.26 120.77 3b3d n ASN 13 Ca 0.03 -1.75 0.00 0.00 -0.02 0.00 0.00 54.58 52.84 3b3d n ASN 13 Cb 0.21 -0.09 0.00 0.00 -2.36 0.00 0.00 39.78 37.55 3b3d n ASN 13 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3b3d n GLY 14 N 1.25 0.71 3.74 4.83 0.00 -0.28 -5.07 105.19 110.38 3b3d n GLY 14 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 3b3d n GLY 14 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3b3d s VAL 15 N -2.71 3.66 -0.20 1.61 1.01 -1.25 -4.75 120.40 117.76 3b3d s VAL 15 Ca 0.00 1.49 -0.11 0.00 0.00 0.00 0.00 61.98 63.36 3b3d s VAL 15 Cb 0.00 -3.95 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 3b3d s VAL 15 CO 0.00 0.28 0.19 -1.61 0.00 0.00 0.00 175.10 173.96 3b3d s GLU 16 N -0.68 4.17 -0.06 2.72 2.02 -1.26 0.07 118.70 125.68 3b3d s GLU 16 Ca 0.49 -0.14 0.02 0.00 0.02 0.00 0.00 54.97 55.35 3b3d s GLU 16 Cb -0.31 -3.46 0.02 0.00 0.10 0.00 0.00 34.13 30.48 3b3d s GLU 16 CO 0.37 0.21 -0.10 1.41 0.02 0.00 0.00 175.26 177.17 3b3d s MET 17 N 0.62 1.47 0.25 1.61 1.75 -0.28 -4.95 119.30 119.77 3b3d s MET 17 Ca 0.10 -0.33 -0.31 0.00 -1.25 0.00 0.00 55.69 53.91 3b3d s MET 17 Cb -0.12 -1.28 -0.14 0.00 2.84 0.00 0.00 34.83 36.14 3b3d s MET 17 CO 0.01 -0.02 1.29 -2.30 -0.65 0.00 0.00 175.02 173.36 3b3d n PRO 18 N 3.94 1.81 0.24 4.11 -0.02 -1.26 0.29 135.00 144.10 3b3d n PRO 18 Ca -0.23 0.64 0.09 0.00 -2.02 0.00 0.00 63.50 61.99 3b3d n PRO 18 Cb 0.51 -2.22 0.65 0.00 -0.02 0.00 0.00 33.50 32.43 3b3d n PRO 18 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 3b3d h TRP 19 N 3.51 0.00 -3.40 6.00 4.06 -1.73 -3.43 115.95 120.95 3b3d h TRP 19 Ca -0.44 0.00 -0.51 0.00 2.06 0.00 0.00 58.89 60.00 3b3d h TRP 19 Cb 1.30 0.00 -0.34 0.00 -1.00 0.00 0.00 29.16 29.12 3b3d h TRP 19 CO 0.54 0.00 -0.81 0.12 -3.56 0.00 0.00 178.44 174.73 3b3d s PHE 20 N -5.05 1.42 0.29 0.49 5.36 -1.26 -0.52 117.98 118.70 3b3d s PHE 20 Ca -0.05 -0.53 -0.03 0.00 -0.96 0.00 0.00 56.93 55.36 3b3d s PHE 20 Cb 0.17 -1.06 -0.01 0.00 -0.34 0.00 0.00 43.02 41.78 3b3d s PHE 20 CO 0.67 -0.29 0.37 0.20 -1.46 0.00 0.00 175.22 174.71 3b3d s GLY 21 N 0.75 1.43 -0.23 13.12 0.00 -0.22 -4.32 107.32 117.85 3b3d s GLY 21 Ca -0.13 -1.53 -0.12 0.00 0.00 0.00 0.00 44.72 42.95 3b3d s GLY 21 CO 0.03 -1.09 0.22 -2.27 0.00 0.00 0.00 173.10 169.99 3b3d s LEU 22 N -3.20 4.12 -0.05 0.66 2.96 -0.31 -3.18 118.68 119.68 3b3d s LEU 22 Ca 0.32 0.21 -0.27 0.00 -0.22 0.00 0.00 54.13 54.17 3b3d s LEU 22 Cb 0.02 -2.21 -0.03 0.00 0.50 0.00 0.00 46.19 44.46 3b3d s LEU 22 CO 0.18 0.02 0.87 -0.83 -1.32 0.00 0.00 176.35 175.27 3b3d s GLY 23 N 1.08 2.66 -0.12 7.98 0.00 -0.35 -0.90 107.32 117.67 3b3d s GLY 23 Ca 0.11 0.33 -0.06 0.00 0.00 0.00 0.00 44.72 45.10 3b3d s GLY 23 CO 0.06 1.55 0.08 0.14 0.00 0.00 0.00 173.10 174.92 3b3d s VAL 24 N 1.18 4.99 0.00 1.40 1.01 -0.19 -3.49 120.40 125.30 3b3d s VAL 24 Ca 0.45 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.45 3b3d s VAL 24 Cb -0.19 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.02 3b3d s VAL 24 CO 0.22 0.58 0.00 2.22 0.00 0.00 0.00 175.10 178.12 3b3d n PHE 25 N 2.38 0.00 -2.90 5.22 1.16 -1.26 -4.68 117.46 117.38 3b3d n PHE 25 Ca -0.19 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 54.96 3b3d n PHE 25 Cb 0.54 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 38.37 3b3d n PHE 25 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 3b3d s GLN 26 N 1.19 3.10 0.06 3.97 0.74 -1.26 -4.93 119.66 122.53 3b3d s GLN 26 Ca 0.00 -0.90 0.03 0.00 0.05 0.00 0.00 55.36 54.54 3b3d s GLN 26 Cb 0.00 -4.23 -0.03 0.00 1.10 0.00 0.00 33.01 29.85 3b3d s GLN 26 CO 0.00 -1.76 -0.09 0.14 -0.55 0.00 0.00 175.29 173.03 3b3d s VAL 27 N 3.82 0.71 0.49 1.34 -7.23 -1.26 -5.14 120.40 113.12 3b3d s VAL 27 Ca 0.20 -1.21 -0.24 0.00 -1.81 0.00 0.00 61.98 58.93 3b3d s VAL 27 Cb -0.18 -0.81 -0.07 0.00 0.56 0.00 0.00 36.38 35.87 3b3d s VAL 27 CO 0.10 -0.38 1.35 -0.62 -0.31 0.00 0.00 175.10 175.24 3b3d n GLU 28 N 1.29 1.92 -2.49 4.82 -0.58 -1.26 -4.83 120.64 119.51 3b3d n GLU 28 Ca -0.22 0.69 -0.43 0.00 -0.42 0.00 0.00 57.16 56.79 3b3d n GLU 28 Cb 0.55 -2.53 -0.02 0.00 -0.57 0.00 0.00 31.44 28.86 3b3d n GLU 28 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 3b3d s GLU 29 N -2.56 3.86 0.00 3.49 -1.05 -1.26 -4.55 118.70 116.62 3b3d s GLU 29 Ca 0.65 1.02 0.00 0.00 -0.15 0.00 0.00 54.97 56.50 3b3d s GLU 29 Cb -0.45 -3.88 0.00 0.00 -0.44 0.00 0.00 34.13 29.36 3b3d s GLU 29 CO 0.54 -1.20 0.00 0.41 0.95 0.00 0.00 175.26 175.96 3b3d n GLY 30 N 4.45 1.78 0.24 -3.83 0.00 -1.26 -5.00 105.19 101.57 3b3d n GLY 30 Ca 0.14 -0.80 -0.00 0.00 0.00 0.00 0.00 46.02 45.36 3b3d n GLY 30 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3b3d h SER 31 N 0.00 0.33 -0.92 1.61 4.64 -1.99 -2.05 113.55 115.17 3b3d h SER 31 Ca 0.00 0.07 0.04 0.00 -0.47 0.00 0.00 61.79 61.43 3b3d h SER 31 Cb 0.00 0.02 -0.06 0.00 -0.31 0.00 0.00 62.40 62.05 3b3d h SER 31 CO 0.00 0.19 0.59 -0.33 -0.87 0.00 0.00 176.83 176.41 3b3d h GLU 32 N 0.49 1.09 -0.20 4.77 5.08 -1.96 -0.41 114.58 123.43 3b3d h GLU 32 Ca 0.31 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.58 3b3d h GLU 32 Cb 0.34 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 3b3d h GLU 32 CO -0.27 0.72 0.03 1.25 -1.00 0.00 0.00 179.01 179.74 3b3d h LEU 33 N 1.12 0.32 -0.27 1.33 6.46 -1.66 -2.41 115.31 120.20 3b3d h LEU 33 Ca 0.38 -0.27 -0.03 0.00 -0.12 0.00 0.00 57.88 57.84 3b3d h LEU 33 Cb 0.06 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 39.89 3b3d h LEU 33 CO -0.14 0.51 0.05 0.58 -0.62 0.00 0.00 178.44 178.82 3b3d h VAL 34 N 0.12 1.23 -0.94 1.05 2.07 -1.14 -2.40 116.25 116.25 3b3d h VAL 34 Ca 0.06 -0.76 0.01 0.00 0.82 0.00 0.00 66.70 66.83 3b3d h VAL 34 Cb 0.32 1.20 -0.05 0.00 -1.52 0.00 0.00 31.29 31.25 3b3d h VAL 34 CO 0.00 0.24 0.61 -1.13 0.02 0.00 0.00 177.57 177.32 3b3d h ASN 35 N 0.27 1.09 0.83 0.57 -1.24 -1.15 0.76 115.58 116.70 3b3d h ASN 35 Ca 0.08 -0.04 -0.04 0.00 0.71 0.00 0.00 56.30 57.02 3b3d h ASN 35 Cb 0.32 -0.27 0.00 0.00 0.73 0.00 0.00 38.32 39.10 3b3d h ASN 35 CO 0.00 0.80 -0.43 0.00 -1.29 0.00 0.00 177.43 176.52 3b3d h ALA 36 N 1.39 -1.17 -0.75 1.57 0.00 -1.07 0.27 119.26 119.50 3b3d h ALA 36 Ca 0.34 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3b3d h ALA 36 Cb -0.12 0.49 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 3b3d h ALA 36 CO -0.07 -1.16 0.49 0.28 0.00 0.00 0.00 179.25 178.78 3b3d h VAL 37 N -1.16 1.20 0.11 0.00 2.07 -1.33 -1.08 116.25 116.06 3b3d h VAL 37 Ca -0.11 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 3b3d h VAL 37 Cb 0.90 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 3b3d h VAL 37 CO 0.16 0.20 -0.05 0.50 0.02 0.00 0.00 177.57 178.40 3b3d h LYS 38 N 1.02 -0.14 -0.59 1.57 3.64 -0.76 -2.52 116.57 118.79 3b3d h LYS 38 Ca 0.27 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.72 3b3d h LYS 38 Cb -0.10 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.70 3b3d h LYS 38 CO -0.06 -0.05 0.30 1.15 -2.27 0.00 0.00 179.45 178.53 3b3d h THR 39 N -0.19 0.93 -0.35 1.00 2.02 -0.26 -0.24 112.91 115.82 3b3d h THR 39 Ca -0.01 -0.19 0.04 0.00 0.77 0.00 0.00 66.41 67.01 3b3d h THR 39 Cb 0.16 0.32 -0.04 0.00 -1.74 0.00 0.00 68.15 66.85 3b3d h THR 39 CO 0.02 0.10 0.13 0.00 0.37 0.00 0.00 175.52 176.14 3b3d h ALA 40 N 1.33 0.40 -0.17 6.16 0.00 -1.10 0.89 119.26 126.78 3b3d h ALA 40 Ca 0.27 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.10 3b3d h ALA 40 Cb 0.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3b3d h ALA 40 CO -0.20 -0.27 -0.35 0.82 0.00 0.00 0.00 179.25 179.26 3b3d h ILE 41 N 0.28 1.35 -0.32 0.00 2.04 -1.12 0.16 117.51 119.90 3b3d h ILE 41 Ca 0.16 -1.59 0.05 0.00 1.00 0.00 0.00 64.86 64.47 3b3d h ILE 41 Cb 0.12 1.94 -0.04 0.00 -0.74 0.00 0.00 36.82 38.10 3b3d h ILE 41 CO -0.15 0.48 0.05 0.58 0.00 0.00 0.00 178.15 179.11 3b3d h VAL 42 N 0.18 0.83 0.00 1.67 2.07 -0.99 -0.99 116.25 119.02 3b3d h VAL 42 Ca 0.00 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.47 3b3d h VAL 42 Cb 0.94 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 3b3d h VAL 42 CO 0.08 0.03 0.00 -0.74 0.02 0.00 0.00 177.57 176.96 3b3d h HIS 43 N 0.16 0.00 0.00 1.57 -0.00 -0.67 -3.45 115.15 112.76 3b3d h HIS 43 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.52 3b3d h HIS 43 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.58 3b3d h HIS 43 CO -0.19 0.00 0.00 0.41 -0.00 0.00 0.00 177.93 178.15 3b3d n GLY 44 N -1.08 0.97 3.77 5.26 0.00 -0.37 -5.08 105.19 108.65 3b3d n GLY 44 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 3b3d n GLY 44 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3b3d s TYR 45 N -1.79 2.98 -0.16 1.61 2.02 0.52 -4.60 117.35 117.92 3b3d s TYR 45 Ca 0.00 1.33 0.02 0.00 -0.37 0.00 0.00 57.07 58.05 3b3d s TYR 45 Cb 0.00 -3.75 0.04 0.00 -0.40 0.00 0.00 41.96 37.85 3b3d s TYR 45 CO 0.00 -2.12 0.89 0.54 -1.57 0.00 0.00 175.55 173.30 3b3d n ARG 46 N 0.93 1.87 -4.05 -0.62 5.12 -1.26 -4.27 116.66 114.38 3b3d n ARG 46 Ca 0.01 -1.29 -0.20 0.00 -1.93 0.00 0.00 57.85 54.44 3b3d n ARG 46 Cb 0.41 -1.04 -0.17 0.00 -1.16 0.00 0.00 32.46 30.51 3b3d n ARG 46 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3b3d s SER 47 N -0.74 0.99 -0.13 0.55 0.15 -1.26 -0.74 113.70 112.51 3b3d s SER 47 Ca 0.03 -0.10 0.02 0.00 0.70 0.00 0.00 55.95 56.59 3b3d s SER 47 Cb 0.02 -0.41 0.01 0.00 -1.71 0.00 0.00 66.02 63.93 3b3d s SER 47 CO 0.02 -0.09 -0.18 -0.63 1.20 0.00 0.00 173.24 173.57 3b3d s ILE 48 N 1.14 1.77 -0.23 6.45 -1.09 -0.23 -1.16 121.20 127.84 3b3d s ILE 48 Ca -0.08 -0.79 -0.05 0.00 -2.23 0.00 0.00 60.65 57.50 3b3d s ILE 48 Cb -0.14 -1.60 -0.02 0.00 -1.58 0.00 0.00 42.46 39.12 3b3d s ILE 48 CO -0.01 0.49 0.01 -0.62 -1.23 0.00 0.00 174.94 173.58 3b3d s ASP 49 N 1.05 4.66 0.41 3.58 2.15 -0.08 -0.98 116.67 127.44 3b3d s ASP 49 Ca -0.03 -0.34 0.03 0.00 0.43 0.00 0.00 52.55 52.64 3b3d s ASP 49 Cb -0.15 -1.82 -0.04 0.00 -0.30 0.00 0.00 42.92 40.62 3b3d s ASP 49 CO -0.05 -0.03 0.07 0.28 -0.17 0.00 0.00 175.17 175.27 3b3d s THR 50 N 1.53 0.99 -0.07 1.71 -1.32 0.45 -1.02 115.64 117.91 3b3d s THR 50 Ca 0.06 -2.00 -0.06 0.00 -1.21 0.00 0.00 61.69 58.47 3b3d s THR 50 Cb -0.15 -2.48 0.02 0.00 -1.51 0.00 0.00 72.50 68.38 3b3d s THR 50 CO -0.00 0.00 0.19 0.00 -2.21 0.00 0.00 174.62 172.59 3b3d s ALA 51 N -3.12 -0.46 0.34 11.08 0.00 -1.26 -3.76 121.76 124.56 3b3d s ALA 51 Ca 0.24 0.52 0.07 0.00 0.00 0.00 0.00 51.96 52.80 3b3d s ALA 51 Cb 0.05 -0.30 0.76 0.00 0.00 0.00 0.00 23.12 23.62 3b3d s ALA 51 CO 0.13 -0.09 1.85 0.00 0.00 0.00 0.00 175.76 177.65 3b3d h ALA 52 N 5.86 1.76 -0.00 0.00 0.00 -1.91 -2.78 119.26 122.18 3b3d h ALA 52 Ca -0.25 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3b3d h ALA 52 Cb 1.20 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 3b3d h ALA 52 CO 0.39 -0.02 0.01 -0.84 0.00 0.00 0.00 179.25 178.79 3b3d h ILE 53 N 0.76 0.42 0.00 0.00 3.07 -1.97 -1.80 117.51 117.98 3b3d h ILE 53 Ca 0.47 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.88 3b3d h ILE 53 Cb 0.70 0.99 0.00 0.00 -0.27 0.00 0.00 36.82 38.25 3b3d h ILE 53 CO -0.24 0.00 0.00 1.88 -1.05 0.00 0.00 178.15 178.74 3b3d h TYR 54 N 0.00 0.00 -2.42 0.16 0.05 -1.85 -3.47 116.97 109.44 3b3d h TYR 54 Ca 0.00 0.00 -0.36 0.00 0.05 0.00 0.00 58.73 58.43 3b3d h TYR 54 Cb 0.02 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.73 3b3d h TYR 54 CO 0.00 0.00 -0.45 0.41 -1.05 0.00 0.00 178.16 177.07 3b3d n GLY 55 N -0.39 -0.21 0.39 3.88 0.00 -0.68 -4.71 105.19 103.46 3b3d n GLY 55 Ca -0.00 -0.14 0.02 0.00 0.00 0.00 0.00 46.02 45.90 3b3d n GLY 55 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3b3d n ASN 56 N -1.37 0.46 -0.30 1.61 0.23 -1.26 -4.75 115.26 109.87 3b3d n ASN 56 Ca -0.21 -2.15 0.05 0.00 -0.53 0.00 0.00 54.58 51.74 3b3d n ASN 56 Cb 0.66 -0.23 0.26 0.00 -2.08 0.00 0.00 39.78 38.38 3b3d n ASN 56 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3b3d h GLU 57 N 0.00 0.95 -0.84 -3.83 5.08 -1.89 0.01 114.58 114.06 3b3d h GLU 57 Ca 0.00 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.35 3b3d h GLU 57 Cb 1.29 -0.22 -0.06 0.00 0.50 0.00 0.00 28.75 30.27 3b3d h GLU 57 CO 0.00 0.63 0.53 0.00 -1.00 0.00 0.00 179.01 179.17 3b3d h ALA 58 N 1.53 1.13 -0.01 3.43 0.00 -1.89 0.80 119.26 124.24 3b3d h ALA 58 Ca 0.41 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 55.13 3b3d h ALA 58 Cb 0.30 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3b3d h ALA 58 CO -0.17 0.31 -0.76 0.78 0.00 0.00 0.00 179.25 179.42 3b3d h GLY 59 N 0.99 0.11 0.68 0.00 0.00 -1.60 -1.62 103.07 101.63 3b3d h GLY 59 Ca 0.35 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.51 3b3d h GLY 59 CO -0.14 0.15 -0.01 -2.08 0.00 0.00 0.00 176.54 174.46 3b3d h VAL 60 N 0.06 1.22 -1.00 4.60 2.07 -0.74 -2.53 116.25 119.94 3b3d h VAL 60 Ca -0.02 -0.74 0.26 0.00 0.82 0.00 0.00 66.70 67.01 3b3d h VAL 60 Cb 1.33 1.73 -0.07 0.00 -1.52 0.00 0.00 31.29 32.75 3b3d h VAL 60 CO 0.11 0.19 0.67 1.23 0.02 0.00 0.00 177.57 179.79 3b3d h GLY 61 N -0.34 0.82 0.81 2.17 0.00 0.66 -1.27 103.07 105.92 3b3d h GLY 61 Ca -0.00 -0.15 -0.07 0.00 0.00 0.00 0.00 47.33 47.11 3b3d h GLY 61 CO 0.00 -0.06 -0.14 -2.09 0.00 0.00 0.00 176.54 174.25 3b3d h GLU 62 N 0.31 0.44 -0.80 4.80 4.57 -1.27 -2.25 114.58 120.38 3b3d h GLU 62 Ca 0.53 -0.21 0.05 0.00 -1.18 0.00 0.00 59.36 58.55 3b3d h GLU 62 Cb 1.52 -0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 30.05 3b3d h GLU 62 CO -0.19 0.76 0.49 0.78 -1.18 0.00 0.00 179.01 179.67 3b3d h GLY 63 N 0.12 1.17 0.92 1.92 0.00 -0.97 -1.52 103.07 104.72 3b3d h GLY 63 Ca 0.04 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 3b3d h GLY 63 CO 0.04 0.28 -0.32 -2.22 0.00 0.00 0.00 176.54 174.31 3b3d h ILE 64 N 0.93 0.34 -0.46 2.60 2.04 -1.25 0.59 117.51 122.31 3b3d h ILE 64 Ca 0.33 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 66.13 3b3d h ILE 64 Cb 0.10 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 3b3d h ILE 64 CO -0.14 0.00 0.02 0.08 0.00 0.00 0.00 178.15 178.11 3b3d h ARG 65 N -0.84 0.73 -0.12 2.37 0.11 -1.38 -0.76 114.38 114.50 3b3d h ARG 65 Ca -0.07 -0.18 -0.20 0.00 0.10 0.00 0.00 59.98 59.63 3b3d h ARG 65 Cb 0.67 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 31.65 3b3d h ARG 65 CO 0.10 0.73 -0.73 0.93 0.10 0.00 0.00 179.97 181.10 3b3d h GLU 66 N 0.69 0.55 -0.64 0.08 5.08 -1.25 -2.74 114.58 116.36 3b3d h GLU 66 Ca 0.14 -0.44 -0.06 0.00 -1.00 0.00 0.00 59.36 58.00 3b3d h GLU 66 Cb 0.39 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 3b3d h GLU 66 CO 0.01 1.07 0.17 0.78 -1.00 0.00 0.00 179.01 180.04 3b3d h GLY 67 N 1.02 1.10 0.85 -3.84 0.00 0.70 -2.15 103.07 100.74 3b3d h GLY 67 Ca -0.03 -0.68 0.03 0.00 0.00 0.00 0.00 47.33 46.65 3b3d h GLY 67 CO 0.14 0.63 0.28 -2.22 0.00 0.00 0.00 176.54 175.37 3b3d h ILE 68 N 0.94 1.03 -0.23 2.60 2.04 -1.19 0.79 117.51 123.49 3b3d h ILE 68 Ca 0.20 -0.19 -0.18 0.00 1.00 0.00 0.00 64.86 65.69 3b3d h ILE 68 Cb 0.34 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 3b3d h ILE 68 CO -0.00 0.10 -0.54 1.05 0.00 0.00 0.00 178.15 178.76 3b3d h GLU 69 N 0.56 0.78 -0.29 2.37 -0.00 -1.37 -2.40 114.58 114.23 3b3d h GLU 69 Ca 0.20 -0.53 -0.17 0.00 -0.00 0.00 0.00 59.36 58.87 3b3d h GLU 69 Cb 0.04 0.08 -0.00 0.00 -0.00 0.00 0.00 28.75 28.87 3b3d h GLU 69 CO -0.10 1.15 -0.49 1.49 -0.00 0.00 0.00 179.01 181.06 3b3d h GLU 70 N 0.52 0.80 0.00 1.06 4.81 -1.41 -3.13 114.58 117.23 3b3d h GLU 70 Ca -0.00 -0.47 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 3b3d h GLU 70 Cb 1.16 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.58 3b3d h GLU 70 CO 0.12 1.10 0.00 0.00 -0.73 0.00 0.00 179.01 179.50 3b3d h ALA 71 N 0.81 1.00 -0.95 2.92 0.00 -0.87 -3.46 119.26 118.71 3b3d h ALA 71 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.63 3b3d h ALA 71 Cb 1.07 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.75 3b3d h ALA 71 CO 0.11 0.00 -0.30 0.41 0.00 0.00 0.00 179.25 179.47 3b3d n GLY 72 N -0.45 1.25 0.00 0.00 0.00 -0.93 -5.01 105.19 100.06 3b3d n GLY 72 Ca -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.71 3b3d n GLY 72 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3b3d n ILE 73 N -2.80 0.00 -4.36 -0.61 -5.35 -1.06 -5.06 119.36 100.13 3b3d n ILE 73 Ca -0.16 0.00 -0.19 0.00 -0.27 0.00 0.00 62.75 62.13 3b3d n ILE 73 Cb 0.52 -0.95 -0.10 0.00 -1.74 0.00 0.00 39.64 37.37 3b3d n ILE 73 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 3b3d s SER 74 N -1.00 2.67 0.29 7.28 1.04 -1.26 -4.74 113.70 117.98 3b3d s SER 74 Ca 0.00 -1.01 0.04 0.00 0.48 0.00 0.00 55.95 55.45 3b3d s SER 74 Cb 0.00 -0.15 0.73 0.00 0.10 0.00 0.00 66.02 66.70 3b3d s SER 74 CO 0.00 -0.15 1.69 -0.09 0.98 0.00 0.00 173.24 175.67 3b3d h ARG 75 N 2.56 0.37 0.00 4.02 1.12 -1.96 -0.80 114.38 119.69 3b3d h ARG 75 Ca -0.38 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.46 3b3d h ARG 75 Cb 1.22 -0.08 0.00 0.00 -0.01 0.00 0.00 29.97 31.10 3b3d h ARG 75 CO 0.61 0.24 0.00 -0.85 -3.11 0.00 0.00 179.97 176.86 3b3d n GLU 76 N -5.06 0.10 0.00 0.20 0.00 -1.26 -1.91 120.64 112.71 3b3d n GLU 76 Ca 0.22 0.14 0.10 0.00 0.00 0.00 0.00 57.16 57.62 3b3d n GLU 76 Cb 0.66 -1.50 0.46 0.00 0.00 0.00 0.00 31.44 31.07 3b3d n GLU 76 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3b3d n ASP 77 N -1.42 0.00 -4.61 -1.84 8.00 -0.30 -4.84 116.55 111.53 3b3d n ASP 77 Ca 0.07 0.40 -0.30 0.00 0.71 0.00 0.00 54.79 55.67 3b3d n ASP 77 Cb 0.21 -0.46 -0.09 0.00 -0.02 0.00 0.00 41.12 40.76 3b3d n ASP 77 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3b3d s LEU 78 N -2.92 3.17 -0.26 0.64 1.43 -0.80 -4.87 118.68 115.07 3b3d s LEU 78 Ca 0.12 -0.33 0.03 0.00 -1.03 0.00 0.00 54.13 52.92 3b3d s LEU 78 Cb 0.14 -1.94 0.06 0.00 0.03 0.00 0.00 46.19 44.47 3b3d s LEU 78 CO 0.37 0.17 -0.10 0.12 0.23 0.00 0.00 176.35 177.14 3b3d s PHE 79 N -1.26 3.25 -0.18 0.29 5.36 0.08 -4.95 117.98 120.57 3b3d s PHE 79 Ca 0.23 -2.26 -0.04 0.00 -0.96 0.00 0.00 56.93 53.90 3b3d s PHE 79 Cb -0.11 -1.94 -0.02 0.00 -0.34 0.00 0.00 43.02 40.60 3b3d s PHE 79 CO 0.15 -0.87 -0.03 0.42 -1.46 0.00 0.00 175.22 173.43 3b3d s ILE 80 N 1.12 3.79 -0.11 3.12 -1.09 -1.26 -1.07 121.20 125.70 3b3d s ILE 80 Ca -0.08 -0.38 0.01 0.00 -2.23 0.00 0.00 60.65 57.97 3b3d s ILE 80 Cb -0.20 -2.68 -0.02 0.00 -1.58 0.00 0.00 42.46 37.98 3b3d s ILE 80 CO -0.05 0.46 -0.13 -0.89 -1.23 0.00 0.00 174.94 173.10 3b3d s THR 81 N 0.73 3.10 0.34 2.92 2.01 -0.16 -2.04 115.64 122.54 3b3d s THR 81 Ca -0.01 -0.66 0.03 0.00 0.31 0.00 0.00 61.69 61.35 3b3d s THR 81 Cb -0.14 -2.28 -0.01 0.00 0.01 0.00 0.00 72.50 70.07 3b3d s THR 81 CO 0.02 0.54 0.10 -0.24 -0.69 0.00 0.00 174.62 174.35 3b3d n SER 82 N 3.21 1.43 -3.77 3.53 2.88 -0.94 -0.41 113.62 119.54 3b3d n SER 82 Ca -0.18 -2.75 -0.13 0.00 -1.33 0.00 0.00 58.87 54.48 3b3d n SER 82 Cb 0.53 0.76 -0.13 0.00 -0.75 0.00 0.00 64.21 64.62 3b3d n SER 82 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 3b3d s LYS 83 N -3.28 0.21 -0.14 -1.46 1.02 -1.25 -1.24 119.74 113.60 3b3d s LYS 83 Ca 0.15 0.37 -0.27 0.00 0.02 0.00 0.00 55.97 56.23 3b3d s LYS 83 Cb 0.01 0.00 -0.01 0.00 -0.52 0.00 0.00 37.83 37.31 3b3d s LYS 83 CO 0.10 -0.09 0.93 0.54 -0.92 0.00 0.00 175.35 175.91 3b3d s VAL 84 N 0.61 4.82 0.29 3.17 0.11 0.30 -2.84 120.40 126.86 3b3d s VAL 84 Ca -0.04 1.85 -0.29 0.00 -2.93 0.00 0.00 61.98 60.57 3b3d s VAL 84 Cb -0.06 -4.23 -0.10 0.00 -1.53 0.00 0.00 36.38 30.47 3b3d s VAL 84 CO -0.03 0.01 1.23 0.86 -3.33 0.00 0.00 175.10 173.84 3b3d s TRP 85 N 2.14 3.27 0.13 1.54 -0.00 -1.26 -2.44 118.94 122.31 3b3d s TRP 85 Ca 0.43 1.49 -0.04 0.00 -0.00 0.00 0.00 56.10 57.98 3b3d s TRP 85 Cb -0.17 -3.53 0.20 0.00 -0.00 0.00 0.00 33.47 29.98 3b3d s TRP 85 CO 0.14 -1.39 0.70 0.09 -0.00 0.00 0.00 176.95 176.49 3b3d n ASN 86 N 1.24 -0.17 0.31 5.86 4.13 -1.26 -0.03 115.26 125.34 3b3d n ASN 86 Ca 0.01 0.78 0.20 0.00 1.68 0.00 0.00 54.58 57.25 3b3d n ASN 86 Cb 0.43 -0.23 1.01 0.00 -1.54 0.00 0.00 39.78 39.45 3b3d n ASN 86 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3b3d h ALA 87 N 0.89 1.00 -0.59 5.41 0.00 -1.93 -2.79 119.26 121.25 3b3d h ALA 87 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3b3d h ALA 87 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3b3d h ALA 87 CO -0.46 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 178.54 3b3d n ASP 88 N -3.05 3.61 -4.74 0.00 8.00 0.95 -4.99 116.55 116.33 3b3d n ASP 88 Ca -0.02 -1.99 -0.41 0.00 0.71 0.00 0.00 54.79 53.08 3b3d n ASP 88 Cb 0.15 -0.40 -0.05 0.00 -0.02 0.00 0.00 41.12 40.81 3b3d n ASP 88 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3b3d s LEU 89 N -1.02 4.48 0.00 0.64 1.43 -1.05 -2.18 118.68 120.97 3b3d s LEU 89 Ca 0.40 1.65 0.00 0.00 -1.03 0.00 0.00 54.13 55.15 3b3d s LEU 89 Cb 0.21 -3.44 0.00 0.00 0.03 0.00 0.00 46.19 42.99 3b3d s LEU 89 CO 0.28 -0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.44 3b3d n GLY 90 N 2.29 3.36 0.19 -3.19 0.00 -1.22 -4.87 105.19 101.75 3b3d n GLY 90 Ca 0.00 -1.44 -0.12 0.00 0.00 0.00 0.00 46.02 44.46 3b3d n GLY 90 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3b3d h TYR 91 N 0.00 -0.35 0.01 1.61 3.20 -1.90 -2.41 116.97 117.12 3b3d h TYR 91 Ca 0.00 -0.01 -0.19 0.00 3.14 0.00 0.00 58.73 61.67 3b3d h TYR 91 Cb 0.00 0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 3b3d h TYR 91 CO 0.00 -0.00 -0.88 1.49 -1.64 0.00 0.00 178.16 177.13 3b3d h GLU 92 N -0.80 0.06 0.00 1.82 4.57 -1.94 -2.94 114.58 115.34 3b3d h GLU 92 Ca -0.04 -0.07 -0.07 0.00 -1.18 0.00 0.00 59.36 58.00 3b3d h GLU 92 Cb 0.51 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 3b3d h GLU 92 CO 0.06 0.89 -0.35 0.93 -1.18 0.00 0.00 179.01 179.37 3b3d h GLU 93 N 0.03 0.00 0.08 1.92 3.07 -1.78 -1.07 114.58 116.83 3b3d h GLU 93 Ca -0.02 0.00 -0.32 0.00 -0.50 0.00 0.00 59.36 58.52 3b3d h GLU 93 Cb 1.54 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.42 3b3d h GLU 93 CO 0.12 0.35 -1.71 1.15 -1.40 0.00 0.00 179.01 177.52 3b3d h THR 94 N 0.00 0.91 -0.35 1.13 2.02 -0.92 -2.26 112.91 113.44 3b3d h THR 94 Ca -0.00 -2.64 -0.01 0.00 0.77 0.00 0.00 66.41 64.52 3b3d h THR 94 Cb 1.05 2.58 -0.02 0.00 -1.74 0.00 0.00 68.15 70.03 3b3d h THR 94 CO 0.05 0.75 0.19 -0.07 0.37 0.00 0.00 175.52 176.80 3b3d h LEU 95 N 0.05 0.44 -1.23 2.58 3.38 -1.48 -1.01 115.31 118.04 3b3d h LEU 95 Ca -0.30 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 3b3d h LEU 95 Cb 2.02 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 42.63 3b3d h LEU 95 CO 0.11 0.41 0.24 0.00 0.09 0.00 0.00 178.44 179.29 3b3d h ALA 96 N 1.05 1.40 -0.08 1.53 0.00 -1.28 -2.96 119.26 118.93 3b3d h ALA 96 Ca 0.12 -0.13 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 3b3d h ALA 96 Cb 0.06 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.64 3b3d h ALA 96 CO -0.02 0.46 -0.84 0.00 0.00 0.00 0.00 179.25 178.86 3b3d h ALA 97 N 1.50 0.38 -0.85 0.00 0.00 -1.09 -2.32 119.26 116.88 3b3d h ALA 97 Ca 0.19 -0.64 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 3b3d h ALA 97 Cb 0.12 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 3b3d h ALA 97 CO -0.02 0.73 0.42 0.35 0.00 0.00 0.00 179.25 180.73 3b3d h PHE 98 N 0.38 1.20 -0.32 0.00 3.57 -1.19 -1.18 116.94 119.41 3b3d h PHE 98 Ca -0.06 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.34 3b3d h PHE 98 Cb 1.46 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 39.81 3b3d h PHE 98 CO 0.07 0.86 0.04 0.93 -2.23 0.00 0.00 178.31 177.97 3b3d h GLU 99 N 1.20 0.54 -1.00 1.11 4.39 -1.38 -1.91 114.58 117.53 3b3d h GLU 99 Ca 0.29 -0.15 0.02 0.00 0.34 0.00 0.00 59.36 59.86 3b3d h GLU 99 Cb 0.10 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 28.63 3b3d h GLU 99 CO -0.04 0.64 0.66 1.15 -1.16 0.00 0.00 179.01 180.26 3b3d h THR 100 N 0.36 1.22 -0.35 1.13 2.02 -1.30 -0.88 112.91 115.10 3b3d h THR 100 Ca 0.09 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 3b3d h THR 100 Cb 0.38 -0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.56 3b3d h THR 100 CO 0.01 0.24 0.20 0.28 0.37 0.00 0.00 175.52 176.62 3b3d h SER 101 N 1.32 0.43 -0.37 4.18 0.02 -1.04 -1.10 113.55 116.99 3b3d h SER 101 Ca 0.38 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.24 3b3d h SER 101 Cb -0.10 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 3b3d h SER 101 CO -0.10 0.38 0.18 -0.07 -1.14 0.00 0.00 176.83 176.08 3b3d h LEU 102 N 0.44 0.48 0.04 5.07 3.38 -1.14 -0.22 115.31 123.36 3b3d h LEU 102 Ca 0.12 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 57.99 3b3d h LEU 102 Cb 0.04 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 3b3d h LEU 102 CO -0.02 0.47 -0.20 -1.28 0.09 0.00 0.00 178.44 177.50 3b3d h SER 103 N 0.46 -0.56 -0.64 -0.43 0.87 -1.03 -1.56 113.55 110.65 3b3d h SER 103 Ca 0.13 0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.74 3b3d h SER 103 Cb 0.12 0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.28 3b3d h SER 103 CO -0.02 -0.27 0.31 0.11 -0.53 0.00 0.00 176.83 176.43 3b3d h LYS 104 N -0.34 0.93 0.00 2.24 1.57 -1.09 -2.76 116.57 117.12 3b3d h LYS 104 Ca 0.05 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 3b3d h LYS 104 Cb 0.39 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.54 3b3d h LYS 104 CO -0.16 0.75 0.00 1.28 -0.57 0.00 0.00 179.45 180.75 3b3d n LEU 105 N -4.48 0.30 -0.68 2.94 4.77 -0.10 -3.30 117.00 116.45 3b3d n LEU 105 Ca 0.05 0.56 -0.06 0.00 -0.03 0.00 0.00 56.01 56.52 3b3d n LEU 105 Cb 0.13 -0.50 -0.01 0.00 -2.33 0.00 0.00 43.42 40.71 3b3d n LEU 105 CO 0.38 -0.29 -0.08 0.61 -1.33 0.00 0.00 177.39 176.68 3b3d n GLY 106 N 0.41 0.31 3.47 -0.72 0.00 -0.65 -4.20 105.19 103.81 3b3d n GLY 106 Ca 0.04 -0.65 -0.27 0.00 0.00 0.00 0.00 46.02 45.14 3b3d n GLY 106 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3b3d s LEU 107 N -1.77 2.61 0.00 0.99 1.43 -0.80 -5.04 118.68 116.10 3b3d s LEU 107 Ca 0.00 -0.80 0.20 0.00 -1.03 0.00 0.00 54.13 52.50 3b3d s LEU 107 Cb 0.00 -1.31 -0.09 0.00 0.03 0.00 0.00 46.19 44.82 3b3d s LEU 107 CO 0.00 0.11 0.93 -0.90 0.23 0.00 0.00 176.35 176.72 3b3d n ASP 108 N 0.10 1.50 -3.67 2.29 3.85 -1.26 -4.50 116.55 114.85 3b3d n ASP 108 Ca -0.11 -1.25 -0.12 0.00 -0.71 0.00 0.00 54.79 52.60 3b3d n ASP 108 Cb 0.56 0.69 -0.06 0.00 -1.35 0.00 0.00 41.12 40.96 3b3d n ASP 108 CO 0.00 0.00 0.00 -0.72 -1.01 0.00 0.00 177.20 175.47 3b3d s TYR 109 N -2.50 -0.21 0.20 2.11 -0.85 -1.26 -4.98 117.35 109.86 3b3d s TYR 109 Ca 0.13 0.04 0.07 0.00 -0.52 0.00 0.00 57.07 56.79 3b3d s TYR 109 Cb 0.16 0.20 -0.04 0.00 0.38 0.00 0.00 41.96 42.66 3b3d s TYR 109 CO 0.63 -0.60 0.06 -0.51 -1.52 0.00 0.00 175.55 173.60 3b3d s LEU 110 N -2.32 3.49 -0.11 -3.49 1.43 -0.98 -5.03 118.68 111.67 3b3d s LEU 110 Ca -0.02 -0.35 -0.09 0.00 -1.03 0.00 0.00 54.13 52.64 3b3d s LEU 110 Cb 0.00 -2.09 -0.27 0.00 0.03 0.00 0.00 46.19 43.86 3b3d s LEU 110 CO -0.06 0.05 0.43 0.44 0.23 0.00 0.00 176.35 177.44 3b3d h ASP 111 N 2.33 0.43 -3.82 2.29 3.32 -1.75 -1.81 116.42 117.40 3b3d h ASP 111 Ca -0.47 -0.92 -0.30 0.00 0.02 0.00 0.00 57.03 55.37 3b3d h ASP 111 Cb 1.21 -0.14 -0.29 0.00 0.22 0.00 0.00 39.33 40.34 3b3d h ASP 111 CO 0.60 1.81 -0.74 -0.22 -1.72 0.00 0.00 179.24 178.97 3b3d s LEU 112 N -7.19 1.96 -0.05 1.55 2.96 -0.87 -0.44 118.68 116.61 3b3d s LEU 112 Ca -0.21 -0.06 0.02 0.00 -0.22 0.00 0.00 54.13 53.66 3b3d s LEU 112 Cb 0.06 -0.18 0.01 0.00 0.50 0.00 0.00 46.19 46.58 3b3d s LEU 112 CO 0.77 0.03 -0.10 -0.47 -1.32 0.00 0.00 176.35 175.26 3b3d s TYR 113 N -0.01 1.20 -0.02 5.38 5.04 -1.12 -2.22 117.35 125.59 3b3d s TYR 113 Ca 0.01 -0.37 0.06 0.00 -2.44 0.00 0.00 57.07 54.33 3b3d s TYR 113 Cb -0.02 -0.88 -0.02 0.00 0.35 0.00 0.00 41.96 41.39 3b3d s TYR 113 CO -0.00 -0.19 -0.21 -0.51 -1.34 0.00 0.00 175.55 173.30 3b3d s LEU 114 N 0.47 2.03 -0.04 6.97 1.43 -0.37 -1.70 118.68 127.46 3b3d s LEU 114 Ca -0.09 -0.39 -0.30 0.00 -1.03 0.00 0.00 54.13 52.32 3b3d s LEU 114 Cb -0.13 -1.11 -0.06 0.00 0.03 0.00 0.00 46.19 44.92 3b3d s LEU 114 CO 0.02 0.26 1.63 -0.63 0.23 0.00 0.00 176.35 177.86 3b3d s ILE 115 N -0.45 3.55 0.08 -0.59 1.01 -0.96 -0.54 121.20 123.30 3b3d s ILE 115 Ca 0.07 0.72 -0.15 0.00 0.00 0.00 0.00 60.65 61.29 3b3d s ILE 115 Cb -0.09 -3.47 -0.14 0.00 0.01 0.00 0.00 42.46 38.78 3b3d s ILE 115 CO -0.00 -0.05 1.32 -0.74 0.00 0.00 0.00 174.94 175.46 3b3d h HIS 116 N 9.30 0.85 -3.88 3.97 2.76 -1.75 0.35 115.15 126.75 3b3d h HIS 116 Ca -0.39 -0.33 -0.18 0.00 -2.20 0.00 0.00 60.37 57.27 3b3d h HIS 116 Cb 1.18 -0.15 -0.23 0.00 1.55 0.00 0.00 27.41 29.76 3b3d h HIS 116 CO 0.87 1.11 -0.69 -1.58 -1.30 0.00 0.00 177.93 176.34 3b3d s TRP 117 N -3.94 0.18 -1.46 5.26 0.52 -1.25 -4.34 118.94 113.91 3b3d s TRP 117 Ca -0.12 -0.37 -0.11 0.00 0.02 0.00 0.00 56.10 55.52 3b3d s TRP 117 Cb 0.07 -0.13 0.04 0.00 -1.15 0.00 0.00 33.47 32.30 3b3d s TRP 117 CO 0.85 -0.15 2.35 -0.35 0.02 0.00 0.00 176.95 179.66 3b3d n PRO 118 N 1.94 3.34 -2.01 4.98 -0.04 -1.26 -4.89 135.00 137.05 3b3d n PRO 118 Ca -0.21 -2.75 -0.43 0.00 -0.04 0.00 0.00 63.50 60.07 3b3d n PRO 118 Cb 0.56 -3.05 -0.03 0.00 -0.04 0.00 0.00 33.50 30.94 3b3d n PRO 118 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3b3d s VAL 119 N 2.08 3.57 0.03 0.52 1.01 -1.26 -4.90 120.40 121.44 3b3d s VAL 119 Ca 0.52 0.65 -0.35 0.00 0.00 0.00 0.00 61.98 62.80 3b3d s VAL 119 Cb 0.14 -3.54 -0.14 0.00 0.00 0.00 0.00 36.38 32.85 3b3d s VAL 119 CO -0.07 -0.18 1.67 -0.62 0.00 0.00 0.00 175.10 175.90 3b3d n GLU 120 N 7.59 1.95 -0.70 2.72 1.02 -1.26 -1.37 120.64 130.59 3b3d n GLU 120 Ca 0.19 0.71 0.00 0.00 -0.02 0.00 0.00 57.16 58.04 3b3d n GLU 120 Cb 0.44 -2.48 0.00 0.00 -0.02 0.00 0.00 31.44 29.38 3b3d n GLU 120 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3b3d n GLY 121 N 3.72 1.45 0.02 0.62 0.00 -1.26 -4.81 105.19 104.92 3b3d n GLY 121 Ca 0.20 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.23 3b3d n GLY 121 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3b3d n LYS 122 N -2.00 1.25 0.08 1.61 5.02 -0.47 -4.80 118.16 118.85 3b3d n LYS 122 Ca 0.00 -0.05 -0.08 0.00 -2.02 0.00 0.00 58.31 56.16 3b3d n LYS 122 Cb 0.00 -1.21 -0.07 0.00 -0.02 0.00 0.00 35.03 33.73 3b3d n LYS 122 CO 0.00 0.00 0.00 0.10 -0.52 0.00 0.00 177.40 176.98 3b3d h TYR 123 N 0.00 0.12 -0.30 2.13 -0.00 -1.84 -2.96 116.97 114.12 3b3d h TYR 123 Ca -0.09 -0.08 -0.04 0.00 0.00 0.00 0.00 58.73 58.52 3b3d h TYR 123 Cb 0.85 -0.01 -0.01 0.00 0.00 0.00 0.00 36.73 37.56 3b3d h TYR 123 CO 0.00 0.99 0.02 0.87 -0.00 0.00 0.00 178.16 180.05 3b3d h LYS 124 N 0.03 0.52 -0.62 0.10 1.57 -1.89 0.57 116.57 116.84 3b3d h LYS 124 Ca -0.03 -0.15 -0.05 0.00 -1.87 0.00 0.00 60.65 58.55 3b3d h LYS 124 Cb 1.68 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.90 3b3d h LYS 124 CO 0.14 0.64 0.21 1.49 -0.57 0.00 0.00 179.45 181.36 3b3d h GLU 125 N 0.33 0.96 -0.10 3.15 4.57 -1.89 -0.82 114.58 120.79 3b3d h GLU 125 Ca 0.09 -0.20 0.02 0.00 -1.18 0.00 0.00 59.36 58.09 3b3d h GLU 125 Cb 0.39 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.82 3b3d h GLU 125 CO 0.01 0.84 -0.00 0.00 -1.18 0.00 0.00 179.01 178.67 3b3d h ALA 126 N 1.08 0.08 -0.73 2.92 0.00 -1.31 -2.13 119.26 119.17 3b3d h ALA 126 Ca 0.20 0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.27 3b3d h ALA 126 Cb 0.26 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.01 3b3d h ALA 126 CO -0.01 -0.47 0.28 2.35 0.00 0.00 0.00 179.25 181.40 3b3d h TRP 127 N 0.03 0.48 -0.74 0.00 2.91 0.37 -0.03 115.95 118.96 3b3d h TRP 127 Ca 0.04 0.04 0.08 0.00 1.13 0.00 0.00 58.89 60.18 3b3d h TRP 127 Cb 0.05 -0.10 -0.05 0.00 -0.51 0.00 0.00 29.16 28.55 3b3d h TRP 127 CO -0.13 0.07 0.49 -0.09 -1.03 0.00 0.00 178.44 177.74 3b3d h ARG 128 N 0.43 0.69 -0.45 2.65 2.43 -0.58 0.52 114.38 120.07 3b3d h ARG 128 Ca 0.39 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.41 3b3d h ARG 128 Cb 0.58 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 3b3d h ARG 128 CO -0.39 0.46 -0.14 0.00 -1.51 0.00 0.00 179.97 178.38 3b3d h ALA 129 N 1.61 0.62 -0.47 2.80 0.00 -0.41 -0.24 119.26 123.18 3b3d h ALA 129 Ca 0.33 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3b3d h ALA 129 Cb 0.37 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3b3d h ALA 129 CO -0.12 0.55 0.16 -0.07 0.00 0.00 0.00 179.25 179.77 3b3d h LEU 130 N 0.73 0.67 -0.16 0.00 3.38 -0.50 -0.67 115.31 118.77 3b3d h LEU 130 Ca 0.11 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 57.94 3b3d h LEU 130 Cb 0.70 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.21 3b3d h LEU 130 CO 0.05 0.68 -0.30 -0.33 0.09 0.00 0.00 178.44 178.64 3b3d h GLU 131 N 0.62 -0.34 -0.10 1.13 5.08 -0.75 -0.56 114.58 119.65 3b3d h GLU 131 Ca 0.15 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.56 3b3d h GLU 131 Cb 0.24 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.52 3b3d h GLU 131 CO -0.01 -0.23 -0.40 1.15 -1.00 0.00 0.00 179.01 178.52 3b3d h THR 132 N -0.36 0.00 -0.91 1.13 2.02 -0.82 -1.30 112.91 112.67 3b3d h THR 132 Ca 0.11 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.45 3b3d h THR 132 Cb 0.52 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.86 3b3d h THR 132 CO -0.36 0.00 0.59 -0.07 0.37 0.00 0.00 175.52 176.05 3b3d h LEU 133 N -0.43 0.63 -0.37 2.58 3.38 -1.04 -1.41 115.31 118.65 3b3d h LEU 133 Ca 0.02 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 3b3d h LEU 133 Cb 0.50 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3b3d h LEU 133 CO -0.32 0.30 0.06 0.22 0.09 0.00 0.00 178.44 178.79 3b3d h TYR 134 N 0.66 0.65 -0.57 1.13 3.20 -0.94 -0.72 116.97 120.38 3b3d h TYR 134 Ca 0.47 -0.09 -0.02 0.00 3.14 0.00 0.00 58.73 62.23 3b3d h TYR 134 Cb 0.82 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.88 3b3d h TYR 134 CO -0.00 0.66 0.26 0.87 -1.64 0.00 0.00 178.16 178.31 3b3d h LYS 135 N 0.46 0.81 0.00 1.82 1.57 -0.25 -1.24 116.57 119.73 3b3d h LYS 135 Ca 0.11 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3b3d h LYS 135 Cb 0.36 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.51 3b3d h LYS 135 CO 0.01 0.63 0.00 0.93 -0.57 0.00 0.00 179.45 180.45 3b3d h GLU 136 N 0.80 0.00 0.00 3.15 5.08 -1.19 -3.47 114.58 118.96 3b3d h GLU 136 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 3b3d h GLU 136 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 3b3d h GLU 136 CO -0.02 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.40 3b3d n GLY 137 N -0.08 0.54 0.13 -3.84 0.00 -0.47 -4.94 105.19 96.53 3b3d n GLY 137 Ca 0.01 -0.74 0.12 0.00 0.00 0.00 0.00 46.02 45.41 3b3d n GLY 137 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3b3d h ARG 138 N 0.20 0.00 -4.61 1.61 2.47 -1.36 -3.44 114.38 109.25 3b3d h ARG 138 Ca 0.00 0.00 -0.38 0.00 -1.26 0.00 0.00 59.98 58.34 3b3d h ARG 138 Cb 0.00 0.00 -0.29 0.00 -1.65 0.00 0.00 29.97 28.03 3b3d h ARG 138 CO 0.00 0.00 -0.77 0.42 0.56 0.00 0.00 179.97 180.18 3b3d s ILE 139 N -3.21 0.64 -0.10 2.04 1.01 -1.24 -2.32 121.20 118.03 3b3d s ILE 139 Ca 0.06 -0.34 0.14 0.00 0.00 0.00 0.00 60.65 60.52 3b3d s ILE 139 Cb 0.10 -0.54 -0.07 0.00 0.01 0.00 0.00 42.46 41.95 3b3d s ILE 139 CO 0.69 0.18 1.13 0.11 0.00 0.00 0.00 174.94 177.05 3b3d h LYS 140 N 6.00 0.00 -3.66 2.79 1.79 -1.17 -3.42 116.57 118.91 3b3d h LYS 140 Ca -0.30 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.09 3b3d h LYS 140 Cb 1.18 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 31.69 3b3d h LYS 140 CO 0.50 0.48 -0.27 0.00 -1.08 0.00 0.00 179.45 179.08 3b3d s ALA 141 N -2.89 -0.46 0.01 3.86 0.00 0.41 -4.91 121.76 117.78 3b3d s ALA 141 Ca 0.00 -0.42 0.02 0.00 0.00 0.00 0.00 51.96 51.56 3b3d s ALA 141 Cb 0.08 0.54 -0.01 0.00 0.00 0.00 0.00 23.12 23.74 3b3d s ALA 141 CO 0.79 -0.55 -0.05 0.96 0.00 0.00 0.00 175.76 176.91 3b3d s ILE 142 N -3.79 0.40 0.00 0.00 -4.36 -1.26 -2.79 121.20 109.40 3b3d s ILE 142 Ca 0.04 -0.39 0.00 0.00 -0.26 0.00 0.00 60.65 60.03 3b3d s ILE 142 Cb 0.04 -0.38 0.00 0.00 1.25 0.00 0.00 42.46 43.37 3b3d s ILE 142 CO -0.11 -0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.67 3b3d n GLY 143 N 2.63 3.36 3.02 6.27 0.00 -0.69 -1.23 105.19 118.55 3b3d n GLY 143 Ca -0.15 -0.89 -0.10 0.00 0.00 0.00 0.00 46.02 44.89 3b3d n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3b3d s VAL 144 N -2.66 0.10 -0.05 1.61 0.11 -0.45 -2.27 120.40 116.80 3b3d s VAL 144 Ca 0.00 -0.86 0.04 0.00 -2.93 0.00 0.00 61.98 58.23 3b3d s VAL 144 Cb 0.00 -0.33 0.00 0.00 -1.53 0.00 0.00 36.38 34.52 3b3d s VAL 144 CO 0.00 -0.47 -0.16 -0.44 -3.33 0.00 0.00 175.10 170.70 3b3d s SER 145 N -1.46 2.06 -1.32 3.54 0.01 0.12 -0.89 113.70 115.76 3b3d s SER 145 Ca -0.15 -0.34 0.00 0.00 1.31 0.00 0.00 55.95 56.76 3b3d s SER 145 Cb -0.09 -0.69 0.00 0.00 0.21 0.00 0.00 66.02 65.45 3b3d s SER 145 CO -0.00 0.12 0.00 0.59 0.41 0.00 0.00 173.24 174.35 3b3d n ASN 146 N 3.35 -4.44 -4.74 2.44 4.13 0.51 -3.94 115.26 112.56 3b3d n ASN 146 Ca -0.19 0.21 -0.40 0.00 1.68 0.00 0.00 54.58 55.87 3b3d n ASN 146 Cb 0.53 -3.30 -0.05 0.00 -1.54 0.00 0.00 39.78 35.42 3b3d n ASN 146 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 3b3d s PHE 147 N -2.56 3.89 0.69 3.10 2.99 -1.26 -4.58 117.98 120.25 3b3d s PHE 147 Ca 0.00 1.84 -0.03 0.00 0.00 0.00 0.00 56.93 58.73 3b3d s PHE 147 Cb 0.00 -3.00 0.08 0.00 0.00 0.00 0.00 43.02 40.10 3b3d s PHE 147 CO 0.00 0.33 0.96 -0.65 -0.00 0.00 0.00 175.22 175.87 3b3d s GLN 148 N -0.58 2.02 0.13 0.44 -1.52 -1.26 -4.95 119.66 113.94 3b3d s GLN 148 Ca 0.44 -0.67 -0.21 0.00 -1.95 0.00 0.00 55.36 52.97 3b3d s GLN 148 Cb -0.24 -2.28 -0.02 0.00 -0.22 0.00 0.00 33.01 30.24 3b3d s GLN 148 CO 0.30 -1.25 1.69 0.82 -0.25 0.00 0.00 175.29 176.61 3b3d h ILE 149 N -0.47 0.71 -0.48 1.08 2.04 -1.98 -2.07 117.51 116.34 3b3d h ILE 149 Ca -0.41 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 3b3d h ILE 149 Cb 1.29 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 3b3d h ILE 149 CO 0.50 0.00 0.26 1.12 0.00 0.00 0.00 178.15 180.04 3b3d h HIS 150 N -0.08 0.63 0.02 1.37 2.07 -1.99 -0.33 115.15 116.84 3b3d h HIS 150 Ca 0.10 -0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.61 3b3d h HIS 150 Cb 0.23 -0.21 0.00 0.00 2.57 0.00 0.00 27.41 30.00 3b3d h HIS 150 CO -0.24 0.44 -0.01 0.45 -3.07 0.00 0.00 177.93 175.51 3b3d h HIS 151 N 0.66 -0.02 -0.25 6.12 3.86 -1.84 -1.37 115.15 122.32 3b3d h HIS 151 Ca 0.17 -0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.42 3b3d h HIS 151 Cb 0.01 0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.46 3b3d h HIS 151 CO 0.00 0.05 0.04 -0.07 0.86 0.00 0.00 177.93 178.81 3b3d h LEU 152 N -0.09 -0.02 -0.82 2.43 3.38 -0.75 0.17 115.31 119.61 3b3d h LEU 152 Ca -0.00 0.04 0.15 0.00 0.09 0.00 0.00 57.88 58.16 3b3d h LEU 152 Cb 0.08 0.06 -0.10 0.00 0.09 0.00 0.00 40.66 40.80 3b3d h LEU 152 CO 0.00 0.02 0.39 -0.33 0.09 0.00 0.00 178.44 178.62 3b3d h GLU 153 N 0.12 0.54 -0.10 1.13 4.39 -1.06 -0.75 114.58 118.85 3b3d h GLU 153 Ca 0.11 -0.03 -0.23 0.00 0.34 0.00 0.00 59.36 59.55 3b3d h GLU 153 Cb 0.12 -0.12 0.01 0.00 -0.10 0.00 0.00 28.75 28.66 3b3d h GLU 153 CO -0.16 0.36 -0.84 0.22 -1.16 0.00 0.00 179.01 177.43 3b3d h ASP 154 N 0.56 0.86 -0.92 1.42 3.58 -0.66 -3.05 116.42 118.20 3b3d h ASP 154 Ca 0.45 -0.59 0.02 0.00 0.42 0.00 0.00 57.03 57.33 3b3d h ASP 154 Cb 0.67 -0.26 -0.05 0.00 1.72 0.00 0.00 39.33 41.41 3b3d h ASP 154 CO -0.38 1.39 0.61 0.25 -2.88 0.00 0.00 179.24 178.22 3b3d h LEU 155 N 0.46 1.03 -0.63 2.28 5.85 -0.42 -3.01 115.31 120.87 3b3d h LEU 155 Ca -0.07 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.63 3b3d h LEU 155 Cb 1.47 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.25 3b3d h LEU 155 CO 0.17 0.73 0.00 -0.03 -0.34 0.00 0.00 178.44 178.96 3b3d h MET 156 N 1.21 0.00 0.00 1.25 4.05 -1.03 -1.38 114.93 119.03 3b3d h MET 156 Ca 0.35 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.77 3b3d h MET 156 Cb -0.06 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.74 3b3d h MET 156 CO -0.09 0.00 0.00 -2.37 0.23 0.00 0.00 176.91 174.68 3b3d n THR 157 N -2.42 0.05 0.00 -0.77 5.66 -1.14 -4.00 114.28 111.66 3b3d n THR 157 Ca 0.03 0.01 0.00 0.00 -3.05 0.00 0.00 64.05 61.04 3b3d n THR 157 Cb 0.30 -0.53 0.00 0.00 -1.55 0.00 0.00 70.33 68.55 3b3d n THR 157 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3b3d n ALA 158 N -1.35 1.85 -1.74 1.79 0.00 -0.71 -5.10 120.51 115.24 3b3d n ALA 158 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.17 3b3d n ALA 158 Cb 0.26 0.20 0.03 0.00 0.00 0.00 0.00 19.45 19.95 3b3d n ALA 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3b3d n ALA 159 N -1.75 1.66 0.07 0.00 0.00 -0.60 -4.95 120.51 114.93 3b3d n ALA 159 Ca 0.00 0.17 -0.23 0.00 0.00 0.00 0.00 53.44 53.38 3b3d n ALA 159 Cb 0.23 -2.36 -0.15 0.00 0.00 0.00 0.00 19.45 17.18 3b3d n ALA 159 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3b3d h GLU 160 N 1.68 0.38 -5.22 0.00 5.08 -1.92 -3.47 114.58 111.12 3b3d h GLU 160 Ca -0.51 -0.65 -0.57 0.00 -1.00 0.00 0.00 59.36 56.63 3b3d h GLU 160 Cb 1.30 0.24 -0.32 0.00 0.50 0.00 0.00 28.75 30.47 3b3d h GLU 160 CO 0.58 1.31 -0.84 -1.50 -1.00 0.00 0.00 179.01 177.57 3b3d s ILE 161 N -2.57 1.46 0.44 3.13 -1.16 -1.26 -5.14 121.20 116.10 3b3d s ILE 161 Ca -0.17 -0.72 -0.16 0.00 -0.51 0.00 0.00 60.65 59.10 3b3d s ILE 161 Cb 0.05 -1.26 -0.08 0.00 0.61 0.00 0.00 42.46 41.78 3b3d s ILE 161 CO 0.84 0.42 0.89 -1.59 -2.81 0.00 0.00 174.94 172.69 3b3d s LYS 162 N 0.15 3.96 0.50 3.50 -2.85 -1.26 -5.02 119.74 118.72 3b3d s LYS 162 Ca -0.07 0.82 -0.22 0.00 -1.00 0.00 0.00 55.97 55.51 3b3d s LYS 162 Cb -0.13 -2.25 -0.08 0.00 -2.06 0.00 0.00 37.83 33.31 3b3d s LYS 162 CO 0.03 -0.11 1.03 -2.30 0.10 0.00 0.00 175.35 174.11 3b3d n PRO 163 N -1.16 1.26 -0.05 1.78 -0.02 -1.26 -4.92 135.00 130.63 3b3d n PRO 163 Ca 0.05 0.46 0.02 0.00 -2.02 0.00 0.00 63.50 62.01 3b3d n PRO 163 Cb 0.54 -2.16 -0.15 0.00 -0.02 0.00 0.00 33.50 31.71 3b3d n PRO 163 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 3b3d n MET 164 N -0.38 0.77 -4.40 -0.52 2.81 -0.37 -4.54 117.12 110.50 3b3d n MET 164 Ca 0.11 -0.11 -0.20 0.00 -1.81 0.00 0.00 57.70 55.69 3b3d n MET 164 Cb 0.43 -1.47 -0.14 0.00 -0.71 0.00 0.00 33.22 31.33 3b3d n MET 164 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3b3d s ILE 165 N -2.97 1.07 -0.25 2.02 -1.09 -1.26 -1.10 121.20 117.63 3b3d s ILE 165 Ca -0.08 -0.89 -0.02 0.00 -2.23 0.00 0.00 60.65 57.44 3b3d s ILE 165 Cb 0.10 -0.95 0.08 0.00 -1.58 0.00 0.00 42.46 40.10 3b3d s ILE 165 CO 0.80 0.06 0.05 0.21 -1.23 0.00 0.00 174.94 174.83 3b3d s ASN 166 N -0.94 3.47 -0.34 3.58 3.04 0.26 -1.34 114.94 122.67 3b3d s ASN 166 Ca 0.02 -1.19 -0.12 0.00 0.04 0.00 0.00 52.86 51.61 3b3d s ASN 166 Cb -0.07 -0.75 -0.01 0.00 -1.54 0.00 0.00 41.25 38.88 3b3d s ASN 166 CO 0.01 -0.35 0.21 -1.58 -3.04 0.00 0.00 177.10 172.35 3b3d s GLN 167 N 1.73 3.33 0.05 0.43 0.74 -0.07 -2.29 119.66 123.59 3b3d s GLN 167 Ca 0.03 -0.74 -0.02 0.00 0.05 0.00 0.00 55.36 54.68 3b3d s GLN 167 Cb -0.17 -3.73 -0.03 0.00 1.10 0.00 0.00 33.01 30.17 3b3d s GLN 167 CO -0.16 -0.48 0.00 0.14 -0.55 0.00 0.00 175.29 174.24 3b3d s VAL 168 N 1.67 0.20 0.11 1.34 -7.23 -0.39 -0.36 120.40 115.73 3b3d s VAL 168 Ca 0.05 -1.67 -0.34 0.00 -1.81 0.00 0.00 61.98 58.21 3b3d s VAL 168 Cb -0.18 -1.43 -0.14 0.00 0.56 0.00 0.00 36.38 35.20 3b3d s VAL 168 CO 0.09 -0.92 1.63 1.21 -0.31 0.00 0.00 175.10 176.79 3b3d n GLU 169 N 0.16 2.10 -3.51 4.82 2.13 -1.26 -1.48 120.64 123.61 3b3d n GLU 169 Ca -0.15 0.76 0.00 0.00 0.66 0.00 0.00 57.16 58.44 3b3d n GLU 169 Cb 0.61 -2.54 -0.04 0.00 0.27 0.00 0.00 31.44 29.74 3b3d n GLU 169 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 3b3d s PHE 170 N 1.53 -1.14 0.17 4.31 2.19 -1.26 -4.90 117.98 118.89 3b3d s PHE 170 Ca 0.82 1.86 -0.24 0.00 0.33 0.00 0.00 56.93 59.69 3b3d s PHE 170 Cb -0.70 0.64 0.06 0.00 -1.31 0.00 0.00 43.02 41.71 3b3d s PHE 170 CO 0.41 -0.57 0.94 -3.38 1.83 0.00 0.00 175.22 174.45 3b3d s HIS 171 N 2.76 -0.12 0.59 10.12 -3.43 -1.14 -4.47 115.29 119.59 3b3d s HIS 171 Ca -0.02 -0.21 0.29 0.00 -0.80 0.00 0.00 55.06 54.32 3b3d s HIS 171 Cb -0.10 0.65 1.50 0.00 -1.43 0.00 0.00 32.58 33.20 3b3d s HIS 171 CO -0.18 -0.88 1.93 -1.35 -2.00 0.00 0.00 174.74 172.25 3b3d h PRO 172 N 2.00 0.00 0.00 -0.38 0.11 -1.89 -1.52 132.00 130.32 3b3d h PRO 172 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 3b3d h PRO 172 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3b3d h PRO 172 CO 0.26 0.00 -0.39 0.00 -0.21 0.00 0.00 178.00 177.65 3b3d h ARG 173 N 0.00 0.00 -2.80 1.05 2.47 -1.90 -0.46 114.38 112.74 3b3d h ARG 173 Ca 0.20 0.00 -0.60 0.00 -1.26 0.00 0.00 59.98 58.32 3b3d h ARG 173 Cb 1.09 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 29.01 3b3d h ARG 173 CO -0.00 0.00 -0.79 -1.17 0.56 0.00 0.00 179.97 178.57 3b3d s LEU 174 N -4.58 2.41 0.00 3.04 0.20 -0.57 -0.97 118.68 118.20 3b3d s LEU 174 Ca 0.07 -2.81 0.28 0.00 0.69 0.00 0.00 54.13 52.37 3b3d s LEU 174 Cb 0.12 -0.88 1.05 0.00 -0.43 0.00 0.00 46.19 46.05 3b3d s LEU 174 CO 0.68 -0.23 1.75 0.35 -0.29 0.00 0.00 176.35 178.61 3b3d n THR 175 N 3.27 0.00 -3.60 3.68 -2.24 -1.23 -2.90 114.28 111.27 3b3d n THR 175 Ca 0.15 -0.07 -0.27 0.00 -2.27 0.00 0.00 64.05 61.60 3b3d n THR 175 Cb 0.38 0.03 0.02 0.00 -2.10 0.00 0.00 70.33 68.66 3b3d n THR 175 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3b3d n GLN 176 N -0.97 -4.99 -0.12 -0.78 1.13 -1.26 -4.86 117.38 105.53 3b3d n GLN 176 Ca 0.13 0.63 -0.10 0.00 -1.94 0.00 0.00 57.00 55.71 3b3d n GLN 176 Cb 0.30 -5.48 -0.02 0.00 0.11 0.00 0.00 30.24 25.15 3b3d n GLN 176 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 3b3d h LYS 177 N -1.71 0.58 -0.00 -1.09 3.64 -1.99 0.13 116.57 116.13 3b3d h LYS 177 Ca -0.53 -0.16 0.01 0.00 -1.27 0.00 0.00 60.65 58.70 3b3d h LYS 177 Cb 1.35 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 33.09 3b3d h LYS 177 CO 0.61 0.67 -0.08 0.93 -2.27 0.00 0.00 179.45 179.32 3b3d h GLU 178 N 0.40 -0.13 -0.73 1.90 5.08 -2.00 -1.53 114.58 117.57 3b3d h GLU 178 Ca 0.10 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 3b3d h GLU 178 Cb 0.38 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 3b3d h GLU 178 CO 0.01 -0.08 0.35 1.25 -1.00 0.00 0.00 179.01 179.54 3b3d h LEU 179 N -0.13 0.94 -0.08 1.33 5.85 -1.90 -1.85 115.31 119.46 3b3d h LEU 179 Ca 0.03 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 3b3d h LEU 179 Cb 0.17 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 3b3d h LEU 179 CO -0.08 0.79 -0.04 0.40 -0.34 0.00 0.00 178.44 179.18 3b3d h ILE 180 N 1.04 1.32 0.05 4.05 2.04 -0.61 -2.17 117.51 123.23 3b3d h ILE 180 Ca 0.25 -1.05 0.03 0.00 1.00 0.00 0.00 64.86 65.09 3b3d h ILE 180 Cb 0.10 1.85 -0.05 0.00 -0.74 0.00 0.00 36.82 37.99 3b3d h ILE 180 CO -0.03 0.29 -0.34 0.03 0.00 0.00 0.00 178.15 178.10 3b3d h ARG 181 N -0.20 -0.50 -0.45 2.37 3.08 -1.26 -0.54 114.38 116.89 3b3d h ARG 181 Ca 0.02 0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.19 3b3d h ARG 181 Cb 0.49 0.11 -0.08 0.00 0.08 0.00 0.00 29.97 30.57 3b3d h ARG 181 CO 0.01 -0.33 -0.10 -0.92 -1.07 0.00 0.00 179.97 177.56 3b3d h TYR 182 N -0.52 -0.21 -0.44 3.04 3.20 -1.38 -0.62 116.97 120.03 3b3d h TYR 182 Ca 0.05 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 3b3d h TYR 182 Cb 0.59 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 39.00 3b3d h TYR 182 CO -0.34 -0.18 0.24 0.00 -1.64 0.00 0.00 178.16 176.24 3b3d h GLN 184 N 0.58 0.93 0.00 0.00 4.20 -0.75 0.14 115.11 120.21 3b3d h GLN 184 Ca 0.16 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.73 3b3d h GLN 184 Cb 0.05 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 3b3d h GLN 184 CO -0.03 0.62 -0.38 -0.91 -0.67 0.00 0.00 178.83 177.47 3b3d h ASN 185 N 0.96 0.00 -0.08 1.46 4.21 -0.44 -3.00 115.58 118.70 3b3d h ASN 185 Ca 0.47 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.98 3b3d h ASN 185 Cb 0.47 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.67 3b3d h ASN 185 CO -0.23 0.38 0.00 0.00 -1.29 0.00 0.00 177.43 176.28 3b3d n GLN 186 N -3.75 2.34 -1.28 0.81 1.13 -0.73 -4.96 117.38 110.94 3b3d n GLN 186 Ca -0.01 -1.95 -0.07 0.00 -1.94 0.00 0.00 57.00 53.02 3b3d n GLN 186 Cb 0.46 -1.47 -0.03 0.00 0.11 0.00 0.00 30.24 29.31 3b3d n GLN 186 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3b3d n GLY 187 N 1.37 0.89 3.61 1.08 0.00 -0.54 -5.02 105.19 106.58 3b3d n GLY 187 Ca 0.15 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 45.06 3b3d n GLY 187 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3b3d s ILE 188 N -2.28 4.98 0.01 -0.61 1.01 0.38 -4.45 121.20 120.24 3b3d s ILE 188 Ca 0.00 0.98 -0.30 0.00 0.00 0.00 0.00 60.65 61.33 3b3d s ILE 188 Cb 0.00 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 3b3d s ILE 188 CO 0.00 -0.03 1.14 -1.58 0.00 0.00 0.00 174.94 174.48 3b3d s GLN 189 N 2.51 4.44 0.40 2.79 2.00 -0.25 -4.03 119.66 127.52 3b3d s GLN 189 Ca 0.25 1.65 -0.23 0.00 -2.00 0.00 0.00 55.36 55.03 3b3d s GLN 189 Cb -0.15 -3.44 -0.10 0.00 0.80 0.00 0.00 33.01 30.12 3b3d s GLN 189 CO 0.10 -0.27 0.98 -1.64 -0.50 0.00 0.00 175.29 173.96 3b3d s MET 190 N 1.41 4.26 -0.12 1.67 -1.94 -1.26 -0.58 119.30 122.74 3b3d s MET 190 Ca 0.56 1.29 -0.10 0.00 -1.71 0.00 0.00 55.69 55.73 3b3d s MET 190 Cb -0.26 -2.41 0.03 0.00 2.01 0.00 0.00 34.83 34.20 3b3d s MET 190 CO 0.26 -0.02 0.31 -2.00 -0.01 0.00 0.00 175.02 173.57 3b3d s GLU 191 N -2.74 0.34 -0.29 2.03 2.12 -0.97 -1.79 118.70 117.41 3b3d s GLU 191 Ca 0.59 0.47 -0.11 0.00 0.36 0.00 0.00 54.97 56.28 3b3d s GLU 191 Cb -0.15 0.12 -0.04 0.00 0.26 0.00 0.00 34.13 34.32 3b3d s GLU 191 CO 0.20 -0.07 0.19 0.00 -0.54 0.00 0.00 175.26 175.04 3b3d s ALA 192 N 0.40 3.48 0.20 6.30 0.00 0.10 -1.27 121.76 130.98 3b3d s ALA 192 Ca -0.02 -1.15 -0.14 0.00 0.00 0.00 0.00 51.96 50.64 3b3d s ALA 192 Cb -0.04 -2.47 -0.07 0.00 0.00 0.00 0.00 23.12 20.54 3b3d s ALA 192 CO -0.02 -0.63 0.61 -0.46 0.00 0.00 0.00 175.76 175.26 3b3d s TRP 193 N 1.74 3.55 -1.36 0.00 -0.11 -0.55 -3.21 118.94 118.99 3b3d s TRP 193 Ca 0.07 1.10 -0.14 0.00 1.22 0.00 0.00 56.10 58.35 3b3d s TRP 193 Cb -0.16 -2.41 0.01 0.00 -1.50 0.00 0.00 33.47 29.41 3b3d s TRP 193 CO 0.10 0.34 0.40 0.43 -4.62 0.00 0.00 176.95 173.60 3b3d n SER 194 N 0.45 -1.71 -0.05 5.86 7.64 -1.26 -4.19 113.62 120.35 3b3d n SER 194 Ca -0.02 -1.21 0.23 0.00 1.01 0.00 0.00 58.87 58.87 3b3d n SER 194 Cb 0.52 -2.09 0.70 0.00 -1.01 0.00 0.00 64.21 62.33 3b3d n SER 194 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 3b3d h PRO 195 N -2.11 0.01 -0.02 1.43 0.13 -1.78 -1.54 132.00 128.12 3b3d h PRO 195 Ca -0.67 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.45 3b3d h PRO 195 Cb 1.39 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 3b3d h PRO 195 CO 0.60 0.00 -0.07 1.28 -0.23 0.00 0.00 178.00 179.59 3b3d n LEU 196 N -4.35 2.32 -4.24 1.56 4.77 -1.26 -4.68 117.00 111.11 3b3d n LEU 196 Ca 0.12 -0.78 -0.31 0.00 -0.03 0.00 0.00 56.01 55.01 3b3d n LEU 196 Cb 0.71 -0.01 -0.08 0.00 -2.33 0.00 0.00 43.42 41.71 3b3d n LEU 196 CO 0.37 0.39 -0.42 0.23 -1.33 0.00 0.00 177.39 176.64 3b3d n MET 197 N 0.72 -1.23 -1.58 3.23 2.81 -0.58 -1.02 117.12 119.47 3b3d n MET 197 Ca 0.15 0.14 -0.20 0.00 -1.81 0.00 0.00 57.70 55.98 3b3d n MET 197 Cb 0.50 -3.64 -0.08 0.00 -0.71 0.00 0.00 33.22 29.28 3b3d n MET 197 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 3b3d n GLN 198 N -4.59 -1.36 -2.53 0.03 6.02 -1.26 -2.48 117.38 111.20 3b3d n GLN 198 Ca -0.31 1.19 -0.09 0.00 -0.01 0.00 0.00 57.00 57.77 3b3d n GLN 198 Cb 0.69 -5.52 0.01 0.00 1.02 0.00 0.00 30.24 26.44 3b3d n GLN 198 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3b3d n GLY 199 N -0.57 0.16 0.27 1.08 0.00 -0.19 -4.96 105.19 100.98 3b3d n GLY 199 Ca -0.20 -0.41 0.16 0.00 0.00 0.00 0.00 46.02 45.58 3b3d n GLY 199 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3b3d h GLN 200 N -0.52 0.00 -0.02 1.61 4.20 -1.58 -3.24 115.11 115.55 3b3d h GLN 200 Ca -0.22 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.49 3b3d h GLN 200 Cb 1.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.93 3b3d h GLN 200 CO 0.24 0.00 -0.02 1.28 -0.67 0.00 0.00 178.83 179.66 3b3d n LEU 201 N -3.09 2.27 0.00 1.46 4.77 -1.26 -4.74 117.00 116.42 3b3d n LEU 201 Ca 0.01 -0.98 0.06 0.00 -0.03 0.00 0.00 56.01 55.07 3b3d n LEU 201 Cb 0.34 0.00 0.29 0.00 -2.33 0.00 0.00 43.42 41.72 3b3d n LEU 201 CO 0.28 0.41 0.70 0.18 -1.33 0.00 0.00 177.39 177.63 3b3d n LEU 202 N 0.83 0.00 -0.21 2.23 4.77 -1.23 -0.88 117.00 122.51 3b3d n LEU 202 Ca 0.09 0.46 0.02 0.00 -0.03 0.00 0.00 56.01 56.55 3b3d n LEU 202 Cb 0.39 -0.46 0.05 0.00 -2.33 0.00 0.00 43.42 41.07 3b3d n LEU 202 CO 0.11 -0.26 0.52 0.47 -1.33 0.00 0.00 177.39 176.90 3b3d n ASP 203 N -1.46 2.20 -4.71 -1.43 8.00 -1.26 -4.80 116.55 113.09 3b3d n ASP 203 Ca 0.04 -1.91 -0.43 0.00 0.71 0.00 0.00 54.79 53.20 3b3d n ASP 203 Cb 0.14 -0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.14 3b3d n ASP 203 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 3b3d n HIS 204 N -0.12 2.59 -0.22 1.24 -0.00 -0.06 -4.87 115.22 113.79 3b3d n HIS 204 Ca 0.04 0.22 -0.03 0.00 0.46 0.00 0.00 57.72 58.41 3b3d n HIS 204 Cb 0.29 -2.59 0.15 0.00 -0.12 0.00 0.00 29.99 27.72 3b3d n HIS 204 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 3b3d h PRO 205 N 5.52 1.02 -0.45 1.57 0.13 -1.96 -0.06 132.00 137.77 3b3d h PRO 205 Ca -0.45 -0.16 -0.10 0.00 -0.87 0.00 0.00 66.00 64.41 3b3d h PRO 205 Cb 1.23 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 32.17 3b3d h PRO 205 CO 0.86 0.82 -0.13 0.28 -0.23 0.00 0.00 178.00 179.59 3b3d h VAL 206 N 1.00 1.26 0.17 1.56 2.07 -1.98 -0.64 116.25 119.70 3b3d h VAL 206 Ca 0.24 -1.22 -0.29 0.00 0.82 0.00 0.00 66.70 66.24 3b3d h VAL 206 Cb 0.17 1.06 0.02 0.00 -1.52 0.00 0.00 31.29 31.02 3b3d h VAL 206 CO -0.02 0.42 -1.31 -0.07 0.02 0.00 0.00 177.57 176.60 3b3d h LEU 207 N 0.74 0.58 -0.74 2.57 3.38 -1.88 -2.55 115.31 117.40 3b3d h LEU 207 Ca 0.12 -0.61 -0.11 0.00 0.09 0.00 0.00 57.88 57.37 3b3d h LEU 207 Cb 0.64 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 3b3d h LEU 207 CO 0.04 1.47 -0.23 0.00 0.09 0.00 0.00 178.44 179.81 3b3d h ALA 208 N 0.44 0.92 -0.19 1.53 0.00 -0.98 -1.62 119.26 119.36 3b3d h ALA 208 Ca -0.17 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.40 3b3d h ALA 208 Cb 2.03 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.65 3b3d h ALA 208 CO 0.23 0.62 0.02 0.22 0.00 0.00 0.00 179.25 180.34 3b3d h ASP 209 N 0.62 -0.03 0.38 0.00 3.58 -1.04 -1.67 116.42 118.25 3b3d h ASP 209 Ca 0.09 0.04 -0.14 0.00 0.42 0.00 0.00 57.03 57.43 3b3d h ASP 209 Cb 0.72 0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.82 3b3d h ASP 209 CO 0.06 0.01 -0.58 0.40 -2.88 0.00 0.00 179.24 176.25 3b3d h ILE 210 N 0.09 1.38 -0.45 2.25 2.04 -1.32 -1.32 117.51 120.18 3b3d h ILE 210 Ca 0.09 -1.94 -0.05 0.00 1.00 0.00 0.00 64.86 63.96 3b3d h ILE 210 Cb 0.10 1.98 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 3b3d h ILE 210 CO -0.13 0.57 0.08 0.00 0.00 0.00 0.00 178.15 178.67 3b3d h ALA 211 N 1.24 0.59 -0.63 1.87 0.00 -1.17 -2.76 119.26 118.40 3b3d h ALA 211 Ca -0.00 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 3b3d h ALA 211 Cb 1.07 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 3b3d h ALA 211 CO 0.09 0.30 0.05 0.37 0.00 0.00 0.00 179.25 180.06 3b3d h GLN 212 N 0.60 1.08 -1.00 0.00 4.15 -1.06 0.16 115.11 119.04 3b3d h GLN 212 Ca 0.14 -0.32 0.19 0.00 0.77 0.00 0.00 58.65 59.43 3b3d h GLN 212 Cb 0.36 -0.11 -0.10 0.00 0.21 0.00 0.00 27.48 27.84 3b3d h GLN 212 CO 0.01 1.02 0.61 1.15 -1.93 0.00 0.00 178.83 179.69 3b3d h THR 213 N 0.99 0.70 -0.52 2.39 2.02 -1.02 -2.37 112.91 115.09 3b3d h THR 213 Ca 0.19 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 67.12 3b3d h THR 213 Cb 0.50 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 3b3d h THR 213 CO 0.02 0.13 0.00 -1.22 0.37 0.00 0.00 175.52 174.82 3b3d n TYR 214 N -4.73 0.70 -3.90 3.16 4.01 -1.01 -4.98 117.16 110.40 3b3d n TYR 214 Ca 0.23 -0.48 -0.26 0.00 -0.16 0.00 0.00 57.90 57.23 3b3d n TYR 214 Cb 0.59 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.61 3b3d n TYR 214 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3b3d n ASN 215 N 1.10 -1.84 -4.37 7.72 4.05 -0.27 -4.98 115.26 116.67 3b3d n ASN 215 Ca 0.18 -0.90 -0.19 0.00 0.45 0.00 0.00 54.58 54.11 3b3d n ASN 215 Cb 0.52 -3.49 -0.10 0.00 1.23 0.00 0.00 39.78 37.94 3b3d n ASN 215 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 3b3d s LYS 216 N -6.44 1.41 0.71 1.20 -0.14 0.41 -5.02 119.74 111.87 3b3d s LYS 216 Ca 0.23 -1.67 -0.11 0.00 -1.36 0.00 0.00 55.97 53.05 3b3d s LYS 216 Cb -0.12 -1.08 0.02 0.00 -1.68 0.00 0.00 37.83 34.97 3b3d s LYS 216 CO 0.86 0.10 1.08 -1.54 -0.76 0.00 0.00 175.35 175.09 3b3d s SER 217 N -3.36 5.36 0.22 2.83 1.04 -1.26 -4.26 113.70 114.27 3b3d s SER 217 Ca 0.26 1.32 -0.08 0.00 0.48 0.00 0.00 55.95 57.93 3b3d s SER 217 Cb 0.02 -2.17 0.24 0.00 0.10 0.00 0.00 66.02 64.20 3b3d s SER 217 CO 0.09 -1.42 1.87 0.58 0.98 0.00 0.00 173.24 175.34 3b3d h VAL 218 N -0.71 1.13 -0.55 5.02 2.07 -1.87 -2.53 116.25 118.82 3b3d h VAL 218 Ca -0.45 -0.35 -0.07 0.00 0.82 0.00 0.00 66.70 66.65 3b3d h VAL 218 Cb 1.24 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 3b3d h VAL 218 CO 0.61 0.18 0.07 0.00 0.02 0.00 0.00 177.57 178.45 3b3d h ALA 219 N 1.34 1.08 -0.81 1.67 0.00 -1.93 -0.34 119.26 120.27 3b3d h ALA 219 Ca 0.32 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3b3d h ALA 219 Cb 0.01 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 3b3d h ALA 219 CO -0.11 0.59 0.35 1.96 0.00 0.00 0.00 179.25 182.04 3b3d h GLN 220 N 0.84 1.20 0.12 0.00 4.20 -1.84 -1.94 115.11 117.68 3b3d h GLN 220 Ca 0.17 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 3b3d h GLN 220 Cb 0.40 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.98 3b3d h GLN 220 CO 0.01 0.95 -0.06 0.82 -0.67 0.00 0.00 178.83 179.88 3b3d h ILE 221 N 1.17 0.95 -0.45 2.54 1.08 -0.92 -0.59 117.51 121.29 3b3d h ILE 221 Ca 0.27 -0.27 0.06 0.00 -0.39 0.00 0.00 64.86 64.53 3b3d h ILE 221 Cb 0.18 1.13 -0.05 0.00 -3.07 0.00 0.00 36.82 35.00 3b3d h ILE 221 CO -0.03 0.07 0.15 0.40 -0.69 0.00 0.00 178.15 178.05 3b3d h ILE 222 N -0.29 0.84 -0.49 -0.67 2.04 -1.01 0.02 117.51 117.94 3b3d h ILE 222 Ca -0.02 -0.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 3b3d h ILE 222 Cb 0.23 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 3b3d h ILE 222 CO 0.03 0.06 0.17 -0.07 0.00 0.00 0.00 178.15 178.33 3b3d h LEU 223 N 0.31 0.70 -1.55 1.44 4.07 -1.27 0.12 115.31 119.14 3b3d h LEU 223 Ca 0.21 -0.19 -0.01 0.00 0.08 0.00 0.00 57.88 57.97 3b3d h LEU 223 Cb 0.23 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 41.76 3b3d h LEU 223 CO -0.23 0.71 0.19 -0.09 -1.08 0.00 0.00 178.44 177.94 3b3d h ARG 224 N 0.66 0.49 -0.46 1.13 9.65 -0.78 -2.08 114.38 122.99 3b3d h ARG 224 Ca 0.16 -0.04 -0.09 0.00 -1.10 0.00 0.00 59.98 58.91 3b3d h ARG 224 Cb 0.25 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.71 3b3d h ARG 224 CO -0.01 0.37 -0.06 2.35 2.80 0.00 0.00 179.97 185.43 3b3d h TRP 225 N 0.50 0.95 -0.12 2.20 7.01 -0.09 -0.93 115.95 125.48 3b3d h TRP 225 Ca 0.13 -0.19 0.05 0.00 2.11 0.00 0.00 58.89 60.99 3b3d h TRP 225 Cb 0.03 -0.24 -0.06 0.00 -2.10 0.00 0.00 29.16 26.79 3b3d h TRP 225 CO 0.00 0.93 -0.28 -0.44 -2.79 0.00 0.00 178.44 175.86 3b3d h ASP 226 N 0.70 -0.87 -0.06 2.65 3.32 -0.29 -1.44 116.42 120.43 3b3d h ASP 226 Ca 0.12 0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.31 3b3d h ASP 226 Cb 0.59 0.38 -0.00 0.00 0.22 0.00 0.00 39.33 40.51 3b3d h ASP 226 CO 0.04 -0.33 0.04 -0.07 -1.72 0.00 0.00 179.24 177.20 3b3d h LEU 227 N -0.36 0.08 -0.22 1.55 3.38 -1.30 -0.94 115.31 117.49 3b3d h LEU 227 Ca 0.10 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3b3d h LEU 227 Cb 0.50 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.23 3b3d h LEU 227 CO -0.33 0.09 0.00 0.00 0.09 0.00 0.00 178.44 178.29 3b3d n GLN 228 N -5.03 0.05 -0.01 1.13 6.02 -0.36 -0.67 117.38 118.51 3b3d n GLN 228 Ca -0.06 0.34 0.13 0.00 -0.01 0.00 0.00 57.00 57.41 3b3d n GLN 228 Cb 0.04 -1.61 0.50 0.00 1.02 0.00 0.00 30.24 30.20 3b3d n GLN 228 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 3b3d n HIS 229 N -1.70 0.03 -2.44 1.08 8.25 -0.39 -4.96 115.22 115.10 3b3d n HIS 229 Ca 0.02 -0.02 -0.09 0.00 -0.26 0.00 0.00 57.72 57.38 3b3d n HIS 229 Cb 0.15 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.27 3b3d n HIS 229 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3b3d n GLY 230 N 1.17 0.15 3.20 -1.41 0.00 0.15 -5.03 105.19 103.42 3b3d n GLY 230 Ca 0.19 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.41 3b3d n GLY 230 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3b3d s ILE 231 N -2.67 2.63 0.38 -0.61 -1.09 -1.02 -4.59 121.20 114.23 3b3d s ILE 231 Ca 0.08 -0.80 -0.28 0.00 -2.23 0.00 0.00 60.65 57.42 3b3d s ILE 231 Cb -0.04 -2.18 -0.10 0.00 -1.58 0.00 0.00 42.46 38.56 3b3d s ILE 231 CO 0.10 0.45 1.44 -0.63 -1.23 0.00 0.00 174.94 175.07 3b3d s ILE 232 N 1.36 2.18 -0.03 2.92 1.01 -0.74 -4.03 121.20 123.87 3b3d s ILE 232 Ca 0.04 0.18 0.03 0.00 0.00 0.00 0.00 60.65 60.90 3b3d s ILE 232 Cb -0.14 -3.11 0.00 0.00 0.01 0.00 0.00 42.46 39.22 3b3d s ILE 232 CO -0.08 0.04 -0.11 0.28 0.00 0.00 0.00 174.94 175.07 3b3d s THR 233 N -1.14 0.91 -0.48 2.92 -1.32 0.32 0.01 115.64 116.87 3b3d s THR 233 Ca 0.53 -0.43 0.07 0.00 -1.21 0.00 0.00 61.69 60.66 3b3d s THR 233 Cb -0.45 -0.81 0.26 0.00 -1.51 0.00 0.00 72.50 69.99 3b3d s THR 233 CO 0.60 0.28 0.62 2.30 -2.21 0.00 0.00 174.62 176.21 3b3d n ILE 234 N 3.29 0.45 -1.64 5.08 -5.35 -1.20 -1.06 119.36 118.94 3b3d n ILE 234 Ca -0.18 -4.49 -0.44 0.00 -0.27 0.00 0.00 62.75 57.36 3b3d n ILE 234 Cb 0.54 -1.89 -0.01 0.00 -1.74 0.00 0.00 39.64 36.54 3b3d n ILE 234 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 3b3d n PRO 235 N 1.11 1.71 -3.27 6.28 -0.04 -1.19 -2.89 135.00 136.71 3b3d n PRO 235 Ca 0.24 0.60 -0.43 0.00 -0.04 0.00 0.00 63.50 63.87 3b3d n PRO 235 Cb 0.49 -2.09 -0.08 0.00 -0.04 0.00 0.00 33.50 31.78 3b3d n PRO 235 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3b3d s LYS 236 N -1.50 3.12 0.02 0.54 1.02 -1.26 -1.21 119.74 120.48 3b3d s LYS 236 Ca 0.59 -0.73 -0.10 0.00 0.02 0.00 0.00 55.97 55.75 3b3d s LYS 236 Cb -0.65 -3.99 0.01 0.00 -0.52 0.00 0.00 37.83 32.68 3b3d s LYS 236 CO 0.59 -0.93 0.20 0.45 -0.92 0.00 0.00 175.35 174.74 3b3d s SER 237 N 1.98 -0.01 0.00 2.83 0.15 -1.23 -4.99 113.70 112.44 3b3d s SER 237 Ca 0.14 -0.24 0.00 0.00 0.70 0.00 0.00 55.95 56.55 3b3d s SER 237 Cb -0.17 0.27 0.00 0.00 -1.71 0.00 0.00 66.02 64.41 3b3d s SER 237 CO 0.14 -0.48 0.86 0.35 1.20 0.00 0.00 173.24 175.31 3b3d n THR 238 N 1.02 0.74 -3.64 6.45 -2.24 -1.26 -4.92 114.28 110.43 3b3d n THR 238 Ca -0.21 -0.83 -0.37 0.00 -2.27 0.00 0.00 64.05 60.38 3b3d n THR 238 Cb 0.57 0.65 -0.10 0.00 -2.10 0.00 0.00 70.33 69.35 3b3d n THR 238 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3b3d s LYS 239 N -0.74 4.00 0.26 -0.78 1.02 -1.26 -4.63 119.74 117.62 3b3d s LYS 239 Ca 0.00 -0.30 -0.06 0.00 0.02 0.00 0.00 55.97 55.63 3b3d s LYS 239 Cb 0.00 -3.58 0.48 0.00 -0.52 0.00 0.00 37.83 34.21 3b3d s LYS 239 CO 0.00 -0.05 1.60 0.93 -0.92 0.00 0.00 175.35 176.91 3b3d h GLU 240 N 7.91 0.04 -0.39 1.68 5.08 -1.95 -0.97 114.58 125.97 3b3d h GLU 240 Ca -0.37 -0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 57.93 3b3d h GLU 240 Cb 1.18 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 3b3d h GLU 240 CO 0.61 0.03 -0.01 1.25 -1.00 0.00 0.00 179.01 179.88 3b3d h HIS 241 N 0.04 0.76 -0.29 4.33 2.76 -1.99 -1.74 115.15 119.02 3b3d h HIS 241 Ca 0.46 -0.14 -0.05 0.00 -2.20 0.00 0.00 60.37 58.44 3b3d h HIS 241 Cb 0.80 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.56 3b3d h HIS 241 CO -0.55 0.79 -0.03 0.00 -1.30 0.00 0.00 177.93 176.84 3b3d h ARG 242 N 0.52 0.53 -0.67 5.26 2.47 -1.87 -0.52 114.38 120.10 3b3d h ARG 242 Ca 0.11 -0.18 0.08 0.00 -1.26 0.00 0.00 59.98 58.73 3b3d h ARG 242 Cb 0.49 -0.04 -0.07 0.00 -1.65 0.00 0.00 29.97 28.70 3b3d h ARG 242 CO 0.02 0.70 0.32 0.82 0.56 0.00 0.00 179.97 182.40 3b3d h ILE 243 N 0.31 0.86 0.24 2.04 2.04 -1.09 0.33 117.51 122.23 3b3d h ILE 243 Ca 0.08 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 3b3d h ILE 243 Cb 0.48 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 3b3d h ILE 243 CO 0.02 0.10 -0.11 0.11 0.00 0.00 0.00 178.15 178.27 3b3d h LYS 244 N 0.57 -0.31 -0.59 2.37 1.57 -1.26 -3.24 116.57 115.68 3b3d h LYS 244 Ca 0.32 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 59.14 3b3d h LYS 244 Cb 0.33 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 3b3d h LYS 244 CO -0.26 0.02 0.38 0.93 -0.57 0.00 0.00 179.45 179.96 3b3d h GLU 245 N -0.67 0.75 -0.94 3.15 4.39 -0.90 -2.62 114.58 117.75 3b3d h GLU 245 Ca -0.03 -0.05 0.19 0.00 0.34 0.00 0.00 59.36 59.81 3b3d h GLU 245 Cb 0.47 -0.17 -0.11 0.00 -0.10 0.00 0.00 28.75 28.84 3b3d h GLU 245 CO 0.05 0.50 0.51 -0.91 -1.16 0.00 0.00 179.01 178.00 3b3d h ASN 246 N 0.77 0.61 0.49 1.42 2.35 -0.48 -1.75 115.58 118.99 3b3d h ASN 246 Ca 0.22 0.11 0.00 0.00 -0.55 0.00 0.00 56.30 56.09 3b3d h ASN 246 Cb -0.05 0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.33 3b3d h ASN 246 CO -0.07 0.18 0.00 0.00 -1.65 0.00 0.00 177.43 175.90 3b3d n ALA 247 N -2.39 2.47 -2.75 -0.83 0.00 -0.99 -4.45 120.51 111.58 3b3d n ALA 247 Ca 0.22 -0.15 -0.42 0.00 0.00 0.00 0.00 53.44 53.09 3b3d n ALA 247 Cb 0.57 -1.48 0.01 0.00 0.00 0.00 0.00 19.45 18.55 3b3d n ALA 247 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3b3d n SER 248 N -1.25 6.37 -0.54 0.00 2.88 -0.66 -4.49 113.62 115.93 3b3d n SER 248 Ca 0.15 -3.37 0.04 0.00 -1.33 0.00 0.00 58.87 54.35 3b3d n SER 248 Cb 0.22 -1.31 0.05 0.00 -0.75 0.00 0.00 64.21 62.43 3b3d n SER 248 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 3b3d n VAL 249 N 1.58 0.65 0.07 2.46 3.14 -1.26 -4.73 118.33 120.24 3b3d n VAL 249 Ca 0.34 -0.97 0.01 0.00 -2.96 0.00 0.00 64.34 60.76 3b3d n VAL 249 Cb 0.32 0.32 0.01 0.00 -1.06 0.00 0.00 33.84 33.43 3b3d n VAL 249 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 3b3d n PHE 250 N -0.39 0.00 -0.20 1.45 3.01 -1.26 -4.61 117.46 115.47 3b3d n PHE 250 Ca 0.06 -0.01 0.08 0.00 1.01 0.00 0.00 57.45 58.60 3b3d n PHE 250 Cb 0.75 -0.00 0.30 0.00 -0.01 0.00 0.00 39.48 40.51 3b3d n PHE 250 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 3b3d n ASP 251 N 0.09 3.93 -3.50 4.37 3.85 -1.26 -4.92 116.55 119.11 3b3d n ASP 251 Ca 0.01 -2.30 -0.07 0.00 -0.71 0.00 0.00 54.79 51.72 3b3d n ASP 251 Cb 0.05 -0.51 -0.00 0.00 -1.35 0.00 0.00 41.12 39.31 3b3d n ASP 251 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.20 176.91 3b3d s PHE 252 N -1.67 -0.06 0.09 2.11 -0.12 -1.26 -5.18 117.98 111.88 3b3d s PHE 252 Ca 0.43 -0.46 -0.11 0.00 -0.05 0.00 0.00 56.93 56.74 3b3d s PHE 252 Cb 0.26 0.75 0.01 0.00 -0.63 0.00 0.00 43.02 43.41 3b3d s PHE 252 CO 0.22 -1.32 0.24 -1.83 -0.05 0.00 0.00 175.22 172.49 3b3d s GLU 253 N -3.22 0.88 0.01 1.99 -1.05 -1.26 -5.04 118.70 111.01 3b3d s GLU 253 Ca 0.13 -0.86 -0.17 0.00 -0.15 0.00 0.00 54.97 53.93 3b3d s GLU 253 Cb -0.05 0.37 -0.06 0.00 -0.44 0.00 0.00 34.13 33.95 3b3d s GLU 253 CO 0.08 -0.30 0.47 -0.51 0.95 0.00 0.00 175.26 175.96 3b3d s LEU 254 N -2.76 4.47 0.79 1.83 2.01 -1.26 -5.09 118.68 118.67 3b3d s LEU 254 Ca 0.03 1.05 -0.11 0.00 0.01 0.00 0.00 54.13 55.11 3b3d s LEU 254 Cb 0.04 -2.71 0.07 0.00 0.01 0.00 0.00 46.19 43.60 3b3d s LEU 254 CO -0.10 0.27 1.10 0.42 1.01 0.00 0.00 176.35 179.04 3b3d s THR 255 N -0.87 3.10 0.22 5.49 -4.23 -1.26 -4.85 115.64 113.24 3b3d s THR 255 Ca 0.26 0.36 -0.09 0.00 -1.18 0.00 0.00 61.69 61.04 3b3d s THR 255 Cb -0.17 -3.11 0.16 0.00 1.34 0.00 0.00 72.50 70.71 3b3d s THR 255 CO 0.15 -0.47 1.84 -0.61 -0.54 0.00 0.00 174.62 174.99 3b3d h GLN 256 N -1.06 0.83 -0.24 3.99 5.75 -1.98 0.11 115.11 122.51 3b3d h GLN 256 Ca -0.47 -0.05 0.06 0.00 -0.15 0.00 0.00 58.65 58.04 3b3d h GLN 256 Cb 1.27 -0.19 -0.07 0.00 1.07 0.00 0.00 27.48 29.56 3b3d h GLN 256 CO 0.59 0.55 -0.24 0.22 -2.65 0.00 0.00 178.83 177.30 3b3d h ASP 257 N 0.85 -0.78 -0.60 -0.69 3.58 -1.98 0.48 116.42 117.28 3b3d h ASP 257 Ca 0.31 0.14 0.12 0.00 0.42 0.00 0.00 57.03 58.01 3b3d h ASP 257 Cb 0.08 0.37 -0.09 0.00 1.72 0.00 0.00 39.33 41.41 3b3d h ASP 257 CO -0.14 -0.28 0.11 0.44 -2.88 0.00 0.00 179.24 176.49 3b3d h ASP 258 N -0.25 -0.04 -0.50 2.28 3.45 -1.82 -1.51 116.42 118.02 3b3d h ASP 258 Ca 0.13 0.12 0.03 0.00 0.43 0.00 0.00 57.03 57.74 3b3d h ASP 258 Cb 0.46 0.17 -0.04 0.00 -0.56 0.00 0.00 39.33 39.36 3b3d h ASP 258 CO -0.38 -0.01 0.28 0.24 -1.57 0.00 0.00 179.24 177.79 3b3d h MET 259 N 0.23 0.53 -0.61 3.56 2.86 0.01 -2.36 114.93 119.16 3b3d h MET 259 Ca 0.32 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.88 3b3d h MET 259 Cb 0.48 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.99 3b3d h MET 259 CO -0.42 0.35 0.19 -0.91 1.06 0.00 0.00 176.91 177.19 3b3d h ASN 260 N 0.55 0.84 -0.02 1.22 2.35 0.26 -0.92 115.58 119.86 3b3d h ASN 260 Ca 0.21 -0.14 -0.14 0.00 -0.55 0.00 0.00 56.30 55.68 3b3d h ASN 260 Cb 0.07 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 3b3d h ASN 260 CO -0.12 0.79 -0.46 0.03 -1.65 0.00 0.00 177.43 176.02 3b3d h ARG 261 N 0.89 0.56 -0.03 0.81 3.08 -1.08 -2.36 114.38 116.25 3b3d h ARG 261 Ca 0.20 -0.31 -0.16 0.00 0.07 0.00 0.00 59.98 59.77 3b3d h ARG 261 Cb 0.25 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 3b3d h ARG 261 CO -0.01 0.91 -0.72 0.82 -1.07 0.00 0.00 179.97 179.90 3b3d h ILE 262 N 0.45 1.45 0.00 2.04 2.04 -1.10 -2.97 117.51 119.42 3b3d h ILE 262 Ca 0.03 -2.31 -0.07 0.00 1.00 0.00 0.00 64.86 63.51 3b3d h ILE 262 Cb 0.98 2.24 -0.01 0.00 -0.74 0.00 0.00 36.82 39.28 3b3d h ILE 262 CO 0.09 0.67 -0.35 0.44 0.00 0.00 0.00 178.15 179.00 3b3d h ASP 263 N 0.11 0.00 0.23 1.72 3.32 -1.11 -2.96 116.42 117.73 3b3d h ASP 263 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 3b3d h ASP 263 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 3b3d h ASP 263 CO 0.11 0.35 0.00 0.00 -1.72 0.00 0.00 179.24 177.97 3b3d n ALA 264 N -2.31 1.99 0.19 3.45 0.00 -0.90 -2.73 120.51 120.21 3b3d n ALA 264 Ca -0.01 -0.09 0.10 0.00 0.00 0.00 0.00 53.44 53.45 3b3d n ALA 264 Cb 0.47 -1.28 0.13 0.00 0.00 0.00 0.00 19.45 18.77 3b3d n ALA 264 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3b3d h LEU 265 N 0.00 0.00 -9.40 0.00 3.38 -1.62 -3.47 115.31 104.20 3b3d h LEU 265 Ca 0.00 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.34 3b3d h LEU 265 Cb 0.11 0.00 0.08 0.00 0.09 0.00 0.00 40.66 40.95 3b3d h LEU 265 CO 0.00 0.08 0.32 -3.20 0.09 0.00 0.00 178.44 175.73 3b3d n ASN 266 N -3.07 1.61 -0.03 -0.43 5.15 -0.18 -4.43 115.26 113.88 3b3d n ASN 266 Ca 0.03 1.15 0.00 0.00 -0.60 0.00 0.00 54.58 55.16 3b3d n ASN 266 Cb 0.56 -1.27 0.01 0.00 -0.53 0.00 0.00 39.78 38.56 3b3d n ASN 266 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3b3d n GLU 267 N 1.69 1.08 -3.83 1.20 1.02 -0.35 -4.98 120.64 116.46 3b3d n GLU 267 Ca 0.14 -0.96 -0.25 0.00 -0.02 0.00 0.00 57.16 56.07 3b3d n GLU 267 Cb 0.27 -0.71 0.01 0.00 -0.02 0.00 0.00 31.44 30.99 3b3d n GLU 267 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3b3d n ASN 268 N -0.23 -1.63 -4.19 1.62 3.02 -0.42 -4.91 115.26 108.52 3b3d n ASN 268 Ca 0.01 -0.88 -0.39 0.00 -0.03 0.00 0.00 54.58 53.29 3b3d n ASN 268 Cb 0.43 -3.68 -0.10 0.00 -0.61 0.00 0.00 39.78 35.82 3b3d n ASN 268 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3b3d s LEU 269 N -6.89 5.34 -0.05 3.41 1.98 -0.14 -4.96 118.68 117.37 3b3d s LEU 269 Ca 0.15 -1.82 -0.30 0.00 -2.89 0.00 0.00 54.13 49.27 3b3d s LEU 269 Cb -0.08 -1.93 -0.02 0.00 0.66 0.00 0.00 46.19 44.82 3b3d s LEU 269 CO 0.84 -0.59 1.04 -0.60 -1.89 0.00 0.00 176.35 175.15 3b3d s ARG 270 N 1.30 4.46 -0.24 1.98 3.52 -1.26 -4.32 118.95 124.39 3b3d s ARG 270 Ca 0.05 1.47 -0.15 0.00 -0.13 0.00 0.00 55.73 56.97 3b3d s ARG 270 Cb -0.24 -3.50 -0.16 0.00 -1.56 0.00 0.00 34.95 29.49 3b3d s ARG 270 CO -0.01 -0.24 -0.09 0.28 -0.81 0.00 0.00 175.30 174.42 3b3d n VAL 271 N 4.30 1.55 -0.76 7.11 0.31 -1.26 -5.01 118.33 124.56 3b3d n VAL 271 Ca 0.08 -0.29 -0.21 0.00 -0.01 0.00 0.00 64.34 63.91 3b3d n VAL 271 Cb 0.49 -1.89 0.18 0.00 -0.91 0.00 0.00 33.84 31.71 3b3d n VAL 271 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3b3d n GLY 272 N 1.45 -2.87 3.77 2.92 0.00 -1.26 -5.01 105.19 104.19 3b3d n GLY 272 Ca -0.45 -1.45 -0.32 0.00 0.00 0.00 0.00 46.02 43.81 3b3d n GLY 272 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3b3d s PRO 273 N -4.66 2.49 -0.44 1.61 0.02 -1.26 -4.99 135.00 127.77 3b3d s PRO 273 Ca 0.48 1.30 -0.28 0.00 0.02 0.00 0.00 61.00 62.53 3b3d s PRO 273 Cb -0.05 -1.92 0.03 0.00 0.02 0.00 0.00 34.50 32.58 3b3d s PRO 273 CO 0.38 -1.48 1.06 0.34 -0.33 0.00 0.00 177.00 176.97 3b3d s ASP 274 N -2.94 6.64 0.51 2.53 3.68 -1.26 -4.95 116.67 120.87 3b3d s ASP 274 Ca 0.64 0.46 0.36 0.00 2.13 0.00 0.00 52.55 56.14 3b3d s ASP 274 Cb -0.19 -2.52 1.50 0.00 -1.45 0.00 0.00 42.92 40.26 3b3d s ASP 274 CO 0.49 -1.12 1.72 -0.65 0.13 0.00 0.00 175.17 175.74 3b3d h PRO 275 N 8.98 0.07 -0.32 4.34 0.11 -1.94 0.11 132.00 143.36 3b3d h PRO 275 Ca -0.23 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 3b3d h PRO 275 Cb 1.07 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3b3d h PRO 275 CO 1.08 0.05 0.00 -0.25 -0.21 0.00 0.00 178.00 178.67 3b3d n ASP 276 N -4.28 2.74 -2.75 -2.05 8.00 -1.26 -4.73 116.55 112.22 3b3d n ASP 276 Ca 0.31 -1.90 -0.03 0.00 0.71 0.00 0.00 54.79 53.89 3b3d n ASP 276 Cb 1.38 -0.21 0.02 0.00 -0.02 0.00 0.00 41.12 42.29 3b3d n ASP 276 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 3b3d s ASN 277 N -1.46 -0.79 0.00 -2.24 2.47 0.02 -5.15 114.94 107.79 3b3d s ASN 277 Ca 0.36 -0.86 -0.08 0.00 0.42 0.00 0.00 52.86 52.69 3b3d s ASN 277 Cb 0.20 1.03 0.00 0.00 -1.45 0.00 0.00 41.25 41.04 3b3d s ASN 277 CO 0.29 -0.04 0.16 0.72 -3.72 0.00 0.00 177.10 174.51 3b3d s PHE 278 N 1.08 0.02 -0.36 0.43 -0.71 -1.17 -4.17 117.98 113.10 3b3d s PHE 278 Ca 0.25 -0.09 0.13 0.00 -1.04 0.00 0.00 56.93 56.17 3b3d s PHE 278 Cb 0.06 -0.03 0.45 0.00 -1.21 0.00 0.00 43.02 42.29 3b3d s PHE 278 CO -0.09 -0.31 1.01 -0.40 -1.34 0.00 0.00 175.22 174.10 3b3d n ASP 279 N 1.37 2.68 0.00 1.98 5.68 -1.26 -5.10 116.55 121.91 3b3d n ASP 279 Ca -0.22 -3.09 0.00 0.00 -0.50 0.00 0.00 54.79 50.98 3b3d n ASP 279 Cb 0.56 -0.50 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 3b3d n ASP 279 CO 0.00 0.00 0.00 2.22 -1.33 0.00 0.00 177.20 178.09