#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q6l s GLY 0 N 0.00 1.61 -0.00 -0.02 0.00 -1.25 -4.67 107.32 102.99 2q6l s GLY 0 Ca 0.00 -0.57 -0.00 0.00 0.00 0.00 0.00 44.72 44.15 2q6l s GLY 0 CO 0.00 -0.25 0.00 -0.29 0.00 0.00 0.00 173.10 172.56 2q6l s MET 1 N -5.14 0.00 0.07 2.90 0.00 -1.25 -4.89 119.30 111.00 2q6l s MET 1 Ca 0.56 0.01 -0.31 0.00 0.00 0.00 0.00 55.69 55.94 2q6l s MET 1 Cb -0.11 0.00 -0.08 0.00 0.00 0.00 0.00 34.83 34.64 2q6l s MET 1 CO 0.48 -0.00 1.63 -1.14 0.00 0.00 0.00 175.02 175.98 2q6l s GLN 2 N 0.01 4.21 -0.46 4.11 0.74 -1.26 -4.35 119.66 122.65 2q6l s GLN 2 Ca -0.00 2.31 0.03 0.00 0.05 0.00 0.00 55.36 57.75 2q6l s GLN 2 Cb -0.00 -3.56 0.12 0.00 1.10 0.00 0.00 33.01 30.67 2q6l s GLN 2 CO -0.00 -0.71 0.20 -1.01 -0.55 0.00 0.00 175.29 173.22 2q6l s HIS 3 N 2.50 3.01 -0.79 1.67 3.76 -0.96 -4.88 115.29 119.61 2q6l s HIS 3 Ca 0.73 -2.93 0.19 0.00 -0.15 0.00 0.00 55.06 52.89 2q6l s HIS 3 Cb -0.39 -2.62 0.79 0.00 1.11 0.00 0.00 32.58 31.47 2q6l s HIS 3 CO 0.32 -0.80 1.59 -1.71 -0.85 0.00 0.00 174.74 173.29 2q6l n ASN 4 N 3.51 0.29 -4.18 1.40 5.15 -1.01 -4.47 115.26 115.95 2q6l n ASN 4 Ca 0.05 0.57 -0.34 0.00 -0.60 0.00 0.00 54.58 54.26 2q6l n ASN 4 Cb 0.35 -0.63 -0.15 0.00 -0.53 0.00 0.00 39.78 38.83 2q6l n ASN 4 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2q6l s LEU 5 N -3.63 3.11 -0.28 1.20 2.96 -0.93 -0.15 118.68 120.97 2q6l s LEU 5 Ca 0.06 -0.90 -0.11 0.00 -0.22 0.00 0.00 54.13 52.96 2q6l s LEU 5 Cb 0.10 -1.63 -0.04 0.00 0.50 0.00 0.00 46.19 45.11 2q6l s LEU 5 CO 0.34 -0.12 0.18 -0.63 -1.32 0.00 0.00 176.35 174.80 2q6l s ILE 6 N 1.30 5.22 -0.38 6.68 1.01 0.27 -0.05 121.20 135.25 2q6l s ILE 6 Ca -0.00 0.10 -0.14 0.00 0.00 0.00 0.00 60.65 60.60 2q6l s ILE 6 Cb -0.17 -3.50 0.00 0.00 0.01 0.00 0.00 42.46 38.80 2q6l s ILE 6 CO -0.05 0.23 0.28 0.00 0.00 0.00 0.00 174.94 175.40 2q6l s ALA 7 N 1.74 3.49 -0.21 9.38 0.00 0.56 0.11 121.76 136.84 2q6l s ALA 7 Ca 0.07 -1.54 -0.04 0.00 0.00 0.00 0.00 51.96 50.45 2q6l s ALA 7 Cb -0.16 -2.80 -0.01 0.00 0.00 0.00 0.00 23.12 20.15 2q6l s ALA 7 CO 0.10 -1.24 -0.05 0.12 0.00 0.00 0.00 175.76 174.69 2q6l s PHE 8 N 1.73 2.95 -0.05 0.00 5.36 0.11 0.30 117.98 128.39 2q6l s PHE 8 Ca 0.06 -0.87 0.03 0.00 -0.96 0.00 0.00 56.93 55.19 2q6l s PHE 8 Cb -0.18 -2.08 0.00 0.00 -0.34 0.00 0.00 43.02 40.42 2q6l s PHE 8 CO 0.10 -0.49 -0.14 -1.17 -1.46 0.00 0.00 175.22 172.07 2q6l s LEU 9 N 1.33 1.79 0.00 6.12 1.98 -0.55 0.11 118.68 129.47 2q6l s LEU 9 Ca 0.04 -0.30 -0.04 0.00 -2.89 0.00 0.00 54.13 50.94 2q6l s LEU 9 Cb -0.14 -0.83 0.02 0.00 0.66 0.00 0.00 46.19 45.90 2q6l s LEU 9 CO -0.02 0.09 0.46 -1.54 -1.89 0.00 0.00 176.35 173.45 2q6l n SER 10 N 3.41 -1.29 -0.00 3.68 3.41 -0.51 -0.54 113.62 121.77 2q6l n SER 10 Ca -0.20 -2.48 0.01 0.00 -0.26 0.00 0.00 58.87 55.94 2q6l n SER 10 Cb 0.53 2.32 0.01 0.00 -0.26 0.00 0.00 64.21 66.81 2q6l n SER 10 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2q6l n ASP 11 N -1.65 1.97 -0.21 4.04 5.75 -1.24 -3.22 116.55 122.00 2q6l n ASP 11 Ca -0.01 -2.04 0.14 0.00 -0.01 0.00 0.00 54.79 52.87 2q6l n ASP 11 Cb 0.48 -0.02 0.62 0.00 -1.03 0.00 0.00 41.12 41.16 2q6l n ASP 11 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 2q6l n VAL 12 N -0.54 0.00 -0.48 2.12 0.24 -1.20 -4.58 118.33 113.89 2q6l n VAL 12 Ca 0.01 -0.11 0.06 0.00 -2.04 0.00 0.00 64.34 62.27 2q6l n VAL 12 Cb 0.28 0.05 -0.02 0.00 -1.47 0.00 0.00 33.84 32.68 2q6l n VAL 12 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2q6l n GLY 13 N 1.21 -1.82 0.22 7.63 0.00 -0.33 -4.70 105.19 107.40 2q6l n GLY 13 Ca 0.17 -1.39 0.06 0.00 0.00 0.00 0.00 46.02 44.86 2q6l n GLY 13 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2q6l n SER 14 N -2.58 2.52 -0.04 1.61 3.41 -1.26 -4.51 113.62 112.77 2q6l n SER 14 Ca -0.00 -2.64 0.13 0.00 -0.26 0.00 0.00 58.87 56.09 2q6l n SER 14 Cb 0.22 -0.30 0.44 0.00 -0.26 0.00 0.00 64.21 64.31 2q6l n SER 14 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2q6l n ALA 15 N -0.84 3.01 -3.00 7.33 0.00 -1.26 -4.91 120.51 120.84 2q6l n ALA 15 Ca 0.11 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2q6l n ALA 15 Cb 0.54 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.72 2q6l n ALA 15 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2q6l n ASP 16 N -1.34 0.00 0.03 0.00 5.75 -1.26 -5.08 116.55 114.65 2q6l n ASP 16 Ca 0.08 -0.54 0.13 0.00 -0.01 0.00 0.00 54.79 54.45 2q6l n ASP 16 Cb 0.33 0.00 0.35 0.00 -1.03 0.00 0.00 41.12 40.77 2q6l n ASP 16 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 2q6l n GLU 17 N 0.00 0.10 -0.18 0.11 0.00 -1.26 -4.42 120.64 114.98 2q6l n GLU 17 Ca 0.00 0.05 -0.00 0.00 0.00 0.00 0.00 57.16 57.20 2q6l n GLU 17 Cb 0.00 -1.58 0.08 0.00 0.00 0.00 0.00 31.44 29.95 2q6l n GLU 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2q6l h ALA 18 N 2.83 0.56 0.00 -1.84 0.00 -1.91 -0.39 119.26 118.52 2q6l h ALA 18 Ca 0.00 0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 2q6l h ALA 18 Cb 0.58 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2q6l h ALA 18 CO 0.00 -0.38 -0.47 1.12 0.00 0.00 0.00 179.25 179.52 2q6l h HIS 19 N 0.14 0.00 0.00 0.00 2.07 -1.79 -3.01 115.15 112.56 2q6l h HIS 19 Ca 0.29 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.77 2q6l h HIS 19 Cb 0.45 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.43 2q6l h HIS 19 CO -0.33 0.47 -0.19 0.00 -3.07 0.00 0.00 177.93 174.82 2q6l h ALA 20 N 1.53 0.91 0.09 6.11 0.00 -1.38 -3.36 119.26 123.17 2q6l h ALA 20 Ca -0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2q6l h ALA 20 Cb 0.84 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2q6l h ALA 20 CO 0.06 0.23 -0.04 -0.07 0.00 0.00 0.00 179.25 179.43 2q6l h LEU 21 N 0.00 -0.10 -6.59 0.00 3.38 -1.16 0.96 115.31 111.80 2q6l h LEU 21 Ca -0.00 -0.47 -0.47 0.00 0.09 0.00 0.00 57.88 57.03 2q6l h LEU 21 Cb 0.98 0.03 0.10 0.00 0.09 0.00 0.00 40.66 41.86 2q6l h LEU 21 CO 0.02 0.54 -0.57 0.00 0.09 0.00 0.00 178.44 178.52 2q6l n LYS 23 N 0.88 0.00 -0.20 0.00 4.81 -1.25 -4.40 118.16 117.99 2q6l n LYS 23 Ca 0.10 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.55 2q6l n LYS 23 Cb 0.25 0.00 0.10 0.00 0.02 0.00 0.00 35.03 35.40 2q6l n LYS 23 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 2q6l h GLY 24 N 0.00 0.68 0.99 3.14 0.00 -0.56 -1.01 103.07 106.32 2q6l h GLY 24 Ca 0.00 0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.40 2q6l h GLY 24 CO 0.00 -0.19 0.46 -2.08 0.00 0.00 0.00 176.54 174.73 2q6l h VAL 25 N 0.14 1.17 -0.62 4.60 2.07 -1.45 -2.75 116.25 119.41 2q6l h VAL 25 Ca 0.32 -0.32 -0.09 0.00 0.82 0.00 0.00 66.70 67.43 2q6l h VAL 25 Cb 0.52 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 2q6l h VAL 25 CO -0.51 0.17 0.04 0.24 0.02 0.00 0.00 177.57 177.53 2q6l h MET 26 N 0.94 1.07 0.00 1.57 2.07 -1.66 -2.34 114.93 116.58 2q6l h MET 26 Ca 0.26 -0.32 -0.07 0.00 -2.07 0.00 0.00 59.70 57.50 2q6l h MET 26 Cb -0.10 -0.11 -0.01 0.00 -1.87 0.00 0.00 31.60 29.52 2q6l h MET 26 CO -0.06 1.02 -0.32 1.88 1.07 0.00 0.00 176.91 180.50 2q6l h TYR 27 N 0.98 0.00 -0.32 -0.22 0.05 -1.17 0.12 116.97 116.41 2q6l h TYR 27 Ca 0.18 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.94 2q6l h TYR 27 Cb 0.51 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.24 2q6l h TYR 27 CO 0.04 0.32 0.12 0.78 -1.05 0.00 0.00 178.16 178.37 2q6l h GLY 28 N 1.38 0.52 0.20 3.88 0.00 -1.12 -2.38 103.07 105.55 2q6l h GLY 28 Ca -0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 2q6l h GLY 28 CO 0.04 0.27 -0.00 -2.08 0.00 0.00 0.00 176.54 174.77 2q6l h VAL 29 N 0.36 1.58 -3.39 4.60 2.07 -1.36 -3.41 116.25 116.71 2q6l h VAL 29 Ca 0.10 -1.84 -0.64 0.00 0.82 0.00 0.00 66.70 65.15 2q6l h VAL 29 Cb 0.21 2.82 -0.41 0.00 -1.52 0.00 0.00 31.29 32.39 2q6l h VAL 29 CO -0.01 0.47 -0.67 0.00 0.02 0.00 0.00 177.57 177.38 2q6l s ALA 30 N -3.03 2.96 0.36 1.67 0.00 0.42 -4.93 121.76 119.22 2q6l s ALA 30 Ca -0.17 -2.93 0.07 0.00 0.00 0.00 0.00 51.96 48.93 2q6l s ALA 30 Cb -0.01 -2.05 0.70 0.00 0.00 0.00 0.00 23.12 21.76 2q6l s ALA 30 CO 0.67 -1.93 1.89 -1.35 0.00 0.00 0.00 175.76 175.04 2q6l h PRO 31 N 6.87 0.35 0.00 0.00 0.11 -1.65 -3.04 132.00 134.64 2q6l h PRO 31 Ca -0.06 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.97 2q6l h PRO 31 Cb 0.93 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2q6l h PRO 31 CO 0.61 0.45 0.00 0.00 -0.21 0.00 0.00 178.00 178.85 2q6l n ALA 32 N -2.49 2.33 -1.77 -0.75 0.00 -1.26 -4.92 120.51 111.66 2q6l n ALA 32 Ca 0.00 -0.10 -0.37 0.00 0.00 0.00 0.00 53.44 52.97 2q6l n ALA 32 Cb 0.27 -1.47 -0.00 0.00 0.00 0.00 0.00 19.45 18.25 2q6l n ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q6l s ALA 33 N -2.97 2.90 -0.35 0.00 0.00 -1.15 -4.99 121.76 115.21 2q6l s ALA 33 Ca 0.15 0.97 -0.08 0.00 0.00 0.00 0.00 51.96 53.00 2q6l s ALA 33 Cb 0.19 -3.40 0.03 0.00 0.00 0.00 0.00 23.12 19.93 2q6l s ALA 33 CO 0.52 -0.78 0.14 0.99 0.00 0.00 0.00 175.76 176.64 2q6l s THR 34 N -1.55 4.15 -0.15 0.00 2.01 0.79 -5.00 115.64 115.90 2q6l s THR 34 Ca 0.66 -0.95 -0.19 0.00 0.31 0.00 0.00 61.69 61.52 2q6l s THR 34 Cb -0.29 -3.30 -0.04 0.00 0.01 0.00 0.00 72.50 68.87 2q6l s THR 34 CO 0.35 -0.16 0.53 -0.63 -0.69 0.00 0.00 174.62 174.02 2q6l s ILE 35 N 1.48 5.13 -0.10 1.82 1.01 -1.26 -0.57 121.20 128.71 2q6l s ILE 35 Ca 0.00 1.03 0.01 0.00 0.00 0.00 0.00 60.65 61.70 2q6l s ILE 35 Cb -0.19 -3.86 0.02 0.00 0.01 0.00 0.00 42.46 38.43 2q6l s ILE 35 CO 0.04 0.25 -0.13 -0.69 0.00 0.00 0.00 174.94 174.41 2q6l s VAL 36 N 1.11 1.29 0.07 2.92 1.01 0.12 -4.96 120.40 121.97 2q6l s VAL 36 Ca 0.27 -0.52 -0.30 0.00 0.00 0.00 0.00 61.98 61.42 2q6l s VAL 36 Cb -0.16 -1.20 -0.06 0.00 0.00 0.00 0.00 36.38 34.97 2q6l s VAL 36 CO 0.11 0.40 1.18 -1.81 0.00 0.00 0.00 175.10 174.97 2q6l s ASP 37 N 1.03 7.11 -0.06 3.32 1.01 -1.26 0.09 116.67 127.91 2q6l s ASP 37 Ca -0.07 2.01 -0.01 0.00 0.71 0.00 0.00 52.55 55.19 2q6l s ASP 37 Cb -0.15 -2.58 -0.00 0.00 1.01 0.00 0.00 42.92 41.20 2q6l s ASP 37 CO -0.01 -0.43 0.04 0.40 0.21 0.00 0.00 175.17 175.37 2q6l h ILE 38 N 4.43 0.00 -2.24 0.77 2.04 -0.66 -3.45 117.51 118.40 2q6l h ILE 38 Ca -0.42 -0.63 0.12 0.00 1.00 0.00 0.00 64.86 64.93 2q6l h ILE 38 Cb 1.21 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 37.14 2q6l h ILE 38 CO 0.80 0.00 0.51 0.28 0.00 0.00 0.00 178.15 179.74 2q6l s THR 39 N -1.46 0.00 -0.54 -0.27 -1.32 -1.24 -5.04 115.64 105.77 2q6l s THR 39 Ca -0.00 -0.00 0.05 0.00 -1.21 0.00 0.00 61.69 60.53 2q6l s THR 39 Cb 0.00 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 70.00 2q6l s THR 39 CO 0.01 0.00 0.52 1.41 -2.21 0.00 0.00 174.62 174.35 2q6l n HIS 40 N -0.24 0.00 -0.93 9.09 8.25 -1.26 -1.43 115.22 128.71 2q6l n HIS 40 Ca -0.08 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.15 2q6l n HIS 40 Cb 0.62 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.80 2q6l n HIS 40 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2q6l n ASP 41 N -0.18 5.94 -4.73 0.41 8.00 -1.25 -1.19 116.55 123.55 2q6l n ASP 41 Ca 0.02 -3.31 -0.42 0.00 0.71 0.00 0.00 54.79 51.80 2q6l n ASP 41 Cb 0.12 -0.94 -0.03 0.00 -0.02 0.00 0.00 41.12 40.25 2q6l n ASP 41 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2q6l s VAL 42 N -3.08 3.48 0.27 2.53 1.01 -1.20 -4.98 120.40 118.43 2q6l s VAL 42 Ca 0.44 1.13 -0.28 0.00 0.00 0.00 0.00 61.98 63.28 2q6l s VAL 42 Cb 0.35 -3.72 -0.15 0.00 0.00 0.00 0.00 36.38 32.86 2q6l s VAL 42 CO 0.02 0.13 0.86 0.00 0.00 0.00 0.00 175.10 176.10 2q6l n ALA 43 N 3.31 -1.01 -1.61 5.51 0.00 -1.26 -4.48 120.51 120.97 2q6l n ALA 43 Ca 0.08 0.40 -0.51 0.00 0.00 0.00 0.00 53.44 53.40 2q6l n ALA 43 Cb 0.44 -1.90 -0.06 0.00 0.00 0.00 0.00 19.45 17.93 2q6l n ALA 43 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2q6l n PRO 44 N 0.79 1.31 -0.22 0.00 -0.02 -1.26 -1.64 135.00 133.96 2q6l n PRO 44 Ca 0.12 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2q6l n PRO 44 Cb 0.30 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2q6l n PRO 44 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2q6l n PHE 45 N 2.87 0.00 -2.26 6.00 3.72 -1.26 -4.90 117.46 121.63 2q6l n PHE 45 Ca 0.19 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.26 2q6l n PHE 45 Cb 0.20 -0.78 -0.04 0.00 -0.94 0.00 0.00 39.48 37.92 2q6l n PHE 45 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2q6l s ASP 46 N -2.54 5.72 0.22 4.37 -1.08 -0.65 -4.79 116.67 117.91 2q6l s ASP 46 Ca 0.00 -1.10 -0.05 0.00 -0.52 0.00 0.00 52.55 50.88 2q6l s ASP 46 Cb 0.00 -2.57 0.21 0.00 -1.46 0.00 0.00 42.92 39.10 2q6l s ASP 46 CO 0.00 -2.23 1.68 0.58 0.52 0.00 0.00 175.17 175.72 2q6l h VAL 47 N 6.95 1.26 -0.01 1.11 2.07 -1.90 -2.76 116.25 122.96 2q6l h VAL 47 Ca 0.16 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.52 2q6l h VAL 47 Cb 1.00 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.72 2q6l h VAL 47 CO 1.30 0.40 0.01 -0.09 0.02 0.00 0.00 177.57 179.22 2q6l h ARG 48 N 0.79 0.02 -0.42 1.57 2.43 -1.92 -0.85 114.38 116.00 2q6l h ARG 48 Ca 0.14 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.30 2q6l h ARG 48 Cb 0.57 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 2q6l h ARG 48 CO 0.04 0.03 0.25 1.49 -1.51 0.00 0.00 179.97 180.27 2q6l h GLU 49 N 0.00 0.57 -0.56 0.20 4.81 -1.95 -1.17 114.58 116.48 2q6l h GLU 49 Ca 0.01 -0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.25 2q6l h GLU 49 Cb 0.01 -0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.22 2q6l h GLU 49 CO -0.00 0.43 0.26 0.78 -0.73 0.00 0.00 179.01 179.75 2q6l h GLY 50 N 0.56 0.80 1.30 1.92 0.00 -1.42 -1.56 103.07 104.67 2q6l h GLY 50 Ca 0.15 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 2q6l h GLY 50 CO -0.03 0.06 0.33 0.00 0.00 0.00 0.00 176.54 176.90 2q6l h ALA 51 N 1.34 1.36 -0.28 3.60 0.00 -0.68 -2.31 119.26 122.29 2q6l h ALA 51 Ca 0.26 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2q6l h ALA 51 Cb 0.24 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2q6l h ALA 51 CO -0.22 0.51 -0.30 -0.07 0.00 0.00 0.00 179.25 179.17 2q6l h LEU 52 N 0.91 0.60 -1.36 0.00 3.38 -0.69 -2.87 115.31 115.28 2q6l h LEU 52 Ca 0.23 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2q6l h LEU 52 Cb 0.07 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2q6l h LEU 52 CO -0.03 0.87 -0.23 -0.26 0.09 0.00 0.00 178.44 178.88 2q6l h PHE 53 N 0.50 0.00 0.00 1.13 0.04 -0.78 -3.10 116.94 114.73 2q6l h PHE 53 Ca 0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.83 2q6l h PHE 53 Cb 0.78 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.93 2q6l h PHE 53 CO 0.03 0.23 -0.48 -0.07 -0.60 0.00 0.00 178.31 177.42 2q6l h LEU 54 N 0.00 0.00 -0.36 1.54 3.38 -1.22 -3.41 115.31 115.25 2q6l h LEU 54 Ca -0.00 -0.10 0.07 0.00 0.09 0.00 0.00 57.88 57.94 2q6l h LEU 54 Cb 0.63 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.31 2q6l h LEU 54 CO 0.03 0.05 -0.11 0.00 0.09 0.00 0.00 178.44 178.50 2q6l h ALA 55 N 2.35 0.21 -0.18 1.53 0.00 -1.46 -1.91 119.26 119.81 2q6l h ALA 55 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2q6l h ALA 55 Cb 0.82 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2q6l h ALA 55 CO 0.00 -0.48 0.00 -3.47 0.00 0.00 0.00 179.25 175.30 2q6l n ASP 56 N -5.30 1.41 0.04 0.00 -0.08 -1.26 -4.28 116.55 107.07 2q6l n ASP 56 Ca 0.01 -1.75 -0.12 0.00 -1.51 0.00 0.00 54.79 51.43 2q6l n ASP 56 Cb 0.21 -0.11 -0.09 0.00 2.34 0.00 0.00 41.12 43.47 2q6l n ASP 56 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 2q6l h VAL 57 N 1.77 1.08 -0.99 5.18 2.07 -1.60 -2.70 116.25 121.06 2q6l h VAL 57 Ca 0.00 -1.10 0.23 0.00 0.82 0.00 0.00 66.70 66.65 2q6l h VAL 57 Cb 0.39 1.74 -0.12 0.00 -1.52 0.00 0.00 31.29 31.78 2q6l h VAL 57 CO 0.00 0.25 0.58 -0.65 0.02 0.00 0.00 177.57 177.77 2q6l h PRO 58 N -0.70 0.60 -0.04 1.57 0.11 -1.75 -0.86 132.00 130.93 2q6l h PRO 58 Ca -0.02 -0.04 -0.22 0.00 0.11 0.00 0.00 66.00 65.83 2q6l h PRO 58 Cb 0.53 -0.14 0.02 0.00 0.11 0.00 0.00 31.00 31.52 2q6l h PRO 58 CO 0.03 0.40 -0.85 1.25 -0.21 0.00 0.00 178.00 178.62 2q6l h HIS 59 N 0.62 0.93 0.00 0.65 -0.00 -1.84 -3.30 115.15 112.22 2q6l h HIS 59 Ca 0.62 -0.48 -0.09 0.00 -0.00 0.00 0.00 60.37 60.43 2q6l h HIS 59 Cb 1.12 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 28.40 2q6l h HIS 59 CO -0.02 1.31 -0.42 0.77 -0.00 0.00 0.00 177.93 179.57 2q6l h SER 60 N 0.30 0.00 -2.92 3.26 0.02 -1.08 -3.45 113.55 109.68 2q6l h SER 60 Ca -0.09 0.00 -0.64 0.00 -0.84 0.00 0.00 61.79 60.22 2q6l h SER 60 Cb 1.51 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.98 2q6l h SER 60 CO 0.17 0.42 -0.52 -0.36 -1.14 0.00 0.00 176.83 175.40 2q6l s PHE 61 N -3.48 3.46 1.25 3.45 0.08 -0.38 -5.10 117.98 117.26 2q6l s PHE 61 Ca 0.01 0.28 -0.18 0.00 0.12 0.00 0.00 56.93 57.16 2q6l s PHE 61 Cb 0.10 -1.78 0.30 0.00 -0.57 0.00 0.00 43.02 41.08 2q6l s PHE 61 CO 0.70 0.61 1.03 -1.25 -0.10 0.00 0.00 175.22 176.21 2q6l s PRO 62 N -2.03 -1.58 0.43 0.24 0.04 -1.26 -4.86 135.00 125.98 2q6l s PRO 62 Ca 0.28 0.23 0.23 0.00 0.04 0.00 0.00 61.00 61.77 2q6l s PRO 62 Cb -0.13 -1.53 0.89 0.00 0.04 0.00 0.00 34.50 33.78 2q6l s PRO 62 CO 0.20 -4.01 1.82 0.00 0.04 0.00 0.00 177.00 175.04 2q6l h ALA 63 N -2.80 1.03 -0.46 8.56 0.00 -1.93 -3.24 119.26 120.42 2q6l h ALA 63 Ca -0.49 -0.23 -0.32 0.00 0.00 0.00 0.00 54.91 53.87 2q6l h ALA 63 Cb 1.32 -0.04 -0.13 0.00 0.00 0.00 0.00 17.79 18.94 2q6l h ALA 63 CO 0.38 0.31 0.39 -2.39 0.00 0.00 0.00 179.25 177.95 2q6l n HIS 64 N -3.44 1.47 -4.46 0.00 1.44 -1.26 -3.17 115.22 105.80 2q6l n HIS 64 Ca -0.00 -1.93 -0.34 0.00 -2.01 0.00 0.00 57.72 53.44 2q6l n HIS 64 Cb 0.44 -0.98 -0.11 0.00 0.12 0.00 0.00 29.99 29.46 2q6l n HIS 64 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 2q6l s THR 65 N -2.17 3.99 -0.38 0.61 2.01 -1.23 -2.19 115.64 116.29 2q6l s THR 65 Ca 0.32 -0.36 -0.12 0.00 0.31 0.00 0.00 61.69 61.84 2q6l s THR 65 Cb 0.24 -2.68 0.02 0.00 0.01 0.00 0.00 72.50 70.09 2q6l s THR 65 CO -0.02 0.57 0.24 -0.69 -0.69 0.00 0.00 174.62 174.03 2q6l s VAL 66 N -0.46 4.86 -0.59 3.82 1.01 0.93 -1.31 120.40 128.67 2q6l s VAL 66 Ca 0.07 -0.74 -0.26 0.00 0.00 0.00 0.00 61.98 61.05 2q6l s VAL 66 Cb -0.12 -3.69 0.04 0.00 0.00 0.00 0.00 36.38 32.60 2q6l s VAL 66 CO 0.02 -0.24 1.10 -0.63 0.00 0.00 0.00 175.10 175.35 2q6l s ILE 67 N 1.61 4.13 -0.72 2.22 1.01 0.12 -0.32 121.20 129.26 2q6l s ILE 67 Ca 0.03 0.58 -0.16 0.00 0.00 0.00 0.00 60.65 61.10 2q6l s ILE 67 Cb -0.19 -4.68 0.16 0.00 0.01 0.00 0.00 42.46 37.77 2q6l s ILE 67 CO 0.08 -1.32 0.73 0.00 0.00 0.00 0.00 174.94 174.43 2q6l s ALA 69 N 1.33 3.71 -0.02 0.00 0.00 -0.27 -1.48 121.76 125.04 2q6l s ALA 69 Ca 0.15 -0.61 0.17 0.00 0.00 0.00 0.00 51.96 51.67 2q6l s ALA 69 Cb -0.17 -2.18 0.29 0.00 0.00 0.00 0.00 23.12 21.05 2q6l s ALA 69 CO -0.03 0.27 1.12 2.41 0.00 0.00 0.00 175.76 179.52 2q6l n THR 70 N 3.10 0.20 -2.91 0.00 -1.04 0.30 -4.21 114.28 109.72 2q6l n THR 70 Ca -0.16 -0.87 -0.43 0.00 -2.04 0.00 0.00 64.05 60.55 2q6l n THR 70 Cb 0.53 0.72 -0.04 0.00 -1.82 0.00 0.00 70.33 69.71 2q6l n THR 70 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2q6l s VAL 71 N -0.30 4.47 -0.45 12.58 0.11 -1.26 -4.42 120.40 131.13 2q6l s VAL 71 Ca 0.23 -0.07 0.08 0.00 -2.93 0.00 0.00 61.98 59.30 2q6l s VAL 71 Cb 0.26 -4.53 0.28 0.00 -1.53 0.00 0.00 36.38 30.86 2q6l s VAL 71 CO -0.10 -1.15 0.66 0.00 -3.33 0.00 0.00 175.10 171.17 2q6l n TYR 72 N 7.26 0.97 0.30 1.54 -0.00 -1.26 -4.85 117.16 121.11 2q6l n TYR 72 Ca -0.02 -3.78 0.12 0.00 -0.00 0.00 0.00 57.90 54.22 2q6l n TYR 72 Cb 0.46 -0.42 0.54 0.00 -0.00 0.00 0.00 39.34 39.92 2q6l n TYR 72 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.86 176.51 2q6l n PRO 73 N 0.87 0.18 -0.43 2.98 -0.04 -1.26 -1.93 135.00 135.37 2q6l n PRO 73 Ca 0.25 0.52 0.05 0.00 -0.04 0.00 0.00 63.50 64.27 2q6l n PRO 73 Cb 0.52 -1.92 0.22 0.00 -0.04 0.00 0.00 33.50 32.29 2q6l n PRO 73 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2q6l n GLU 74 N -2.27 2.86 -1.65 0.54 4.71 -1.26 -4.97 120.64 118.60 2q6l n GLU 74 Ca 0.01 -1.75 -0.46 0.00 -0.01 0.00 0.00 57.16 54.95 2q6l n GLU 74 Cb 0.15 -1.75 -0.03 0.00 -1.01 0.00 0.00 31.44 28.80 2q6l n GLU 74 CO 0.00 0.00 0.00 -2.37 0.09 0.00 0.00 177.13 174.85 2q6l n THR 75 N 0.50 0.73 -1.00 2.62 5.66 -0.81 -2.05 114.28 119.93 2q6l n THR 75 Ca 0.16 -0.18 -0.00 0.00 -3.05 0.00 0.00 64.05 60.97 2q6l n THR 75 Cb 0.66 -1.37 -0.00 0.00 -1.55 0.00 0.00 70.33 68.07 2q6l n THR 75 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2q6l n GLY 76 N 2.37 0.48 0.00 1.09 0.00 -0.91 -4.74 105.19 103.48 2q6l n GLY 76 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2q6l n GLY 76 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2q6l n THR 77 N -2.96 0.00 0.27 2.61 -2.24 -0.87 -5.04 114.28 106.05 2q6l n THR 77 Ca -0.00 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 61.94 2q6l n THR 77 Cb 0.02 -0.38 0.64 0.00 -2.10 0.00 0.00 70.33 68.51 2q6l n THR 77 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2q6l h ALA 78 N 0.64 1.01 -2.03 6.98 0.00 -1.96 -3.43 119.26 120.48 2q6l h ALA 78 Ca 0.00 -0.02 -0.57 0.00 0.00 0.00 0.00 54.91 54.32 2q6l h ALA 78 Cb 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2q6l h ALA 78 CO 0.00 0.03 1.01 -0.08 0.00 0.00 0.00 179.25 180.22 2q6l s THR 79 N -3.65 4.00 0.60 0.00 -1.32 -1.26 -5.00 115.64 109.01 2q6l s THR 79 Ca 0.01 1.15 -0.05 0.00 -1.21 0.00 0.00 61.69 61.59 2q6l s THR 79 Cb 0.09 -3.96 0.02 0.00 -1.51 0.00 0.00 72.50 67.13 2q6l s THR 79 CO 0.56 -0.35 0.90 -1.00 -2.21 0.00 0.00 174.62 172.52 2q6l s HIS 80 N 4.47 3.19 0.20 9.09 3.76 -1.26 -4.83 115.29 129.91 2q6l s HIS 80 Ca 0.61 0.57 -0.21 0.00 -0.15 0.00 0.00 55.06 55.88 2q6l s HIS 80 Cb -0.21 -2.78 -0.08 0.00 1.11 0.00 0.00 32.58 30.62 2q6l s HIS 80 CO 0.24 -0.88 0.73 0.99 -0.85 0.00 0.00 174.74 174.97 2q6l s THR 81 N -2.99 4.53 0.13 1.30 2.01 -1.26 -0.68 115.64 118.67 2q6l s THR 81 Ca 0.55 1.38 0.10 0.00 0.31 0.00 0.00 61.69 64.03 2q6l s THR 81 Cb -0.11 -3.92 -0.04 0.00 0.01 0.00 0.00 72.50 68.44 2q6l s THR 81 CO 0.44 0.29 -0.25 0.27 -0.69 0.00 0.00 174.62 174.68 2q6l s ILE 82 N -1.42 2.15 -0.09 1.82 -4.36 0.64 0.21 121.20 120.14 2q6l s ILE 82 Ca 0.41 -1.75 0.04 0.00 -0.26 0.00 0.00 60.65 59.09 2q6l s ILE 82 Cb -0.18 -1.93 -0.00 0.00 1.25 0.00 0.00 42.46 41.60 2q6l s ILE 82 CO 0.22 0.03 -0.23 0.00 0.24 0.00 0.00 174.94 175.20 2q6l s ALA 83 N -1.17 2.23 0.03 2.27 0.00 0.83 -2.10 121.76 123.85 2q6l s ALA 83 Ca 0.13 -0.98 0.06 0.00 0.00 0.00 0.00 51.96 51.18 2q6l s ALA 83 Cb -0.10 -0.83 -0.02 0.00 0.00 0.00 0.00 23.12 22.17 2q6l s ALA 83 CO 0.06 0.32 -0.19 0.08 0.00 0.00 0.00 175.76 176.03 2q6l s VAL 84 N 0.21 1.50 -0.20 0.00 1.01 0.78 -1.34 120.40 122.36 2q6l s VAL 84 Ca -0.14 -1.06 -0.02 0.00 0.00 0.00 0.00 61.98 60.75 2q6l s VAL 84 Cb -0.17 -1.30 -0.00 0.00 0.00 0.00 0.00 36.38 34.91 2q6l s VAL 84 CO 0.07 0.21 -0.09 -0.60 0.00 0.00 0.00 175.10 174.69 2q6l s ARG 85 N -1.00 3.27 0.77 2.72 3.52 -0.22 -0.50 118.95 127.51 2q6l s ARG 85 Ca 0.06 -0.69 -0.03 0.00 -0.13 0.00 0.00 55.73 54.94 2q6l s ARG 85 Cb -0.08 -2.86 0.16 0.00 -1.56 0.00 0.00 34.95 30.61 2q6l s ARG 85 CO 0.01 -0.17 1.06 0.27 -0.81 0.00 0.00 175.30 175.66 2q6l n ASN 86 N 4.65 1.13 0.26 -2.12 2.04 -0.50 -0.55 115.26 120.17 2q6l n ASN 86 Ca -0.19 -2.02 0.14 0.00 -0.44 0.00 0.00 54.58 52.07 2q6l n ASN 86 Cb 0.51 -0.71 0.64 0.00 -2.53 0.00 0.00 39.78 37.68 2q6l n ASN 86 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 2q6l h GLU 87 N 0.00 0.00 0.00 -3.83 5.08 -1.55 -2.27 114.58 112.00 2q6l h GLU 87 Ca -0.35 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.01 2q6l h GLU 87 Cb 1.22 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 2q6l h GLU 87 CO 0.35 0.09 -0.01 -0.22 -1.00 0.00 0.00 179.01 178.22 2q6l h LYS 88 N 0.00 0.00 0.00 2.33 3.64 -1.91 -3.47 116.57 117.16 2q6l h LYS 88 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2q6l h LYS 88 Cb 0.55 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2q6l h LYS 88 CO 0.01 0.01 0.00 0.41 -2.27 0.00 0.00 179.45 177.61 2q6l n GLY 89 N 0.93 0.62 3.75 5.01 0.00 -0.86 -4.77 105.19 109.89 2q6l n GLY 89 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 2q6l n GLY 89 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2q6l s GLN 90 N -0.59 2.91 -0.05 1.61 -0.21 -1.19 -4.75 119.66 117.38 2q6l s GLN 90 Ca 0.00 1.74 -0.00 0.00 0.02 0.00 0.00 55.36 57.11 2q6l s GLN 90 Cb 0.00 -1.93 -0.03 0.00 1.00 0.00 0.00 33.01 32.04 2q6l s GLN 90 CO 0.00 -1.23 -0.00 -0.51 -2.12 0.00 0.00 175.29 171.42 2q6l s LEU 91 N -4.25 3.53 -0.01 2.90 1.02 -0.42 -1.41 118.68 120.03 2q6l s LEU 91 Ca 0.75 0.07 0.01 0.00 0.02 0.00 0.00 54.13 54.98 2q6l s LEU 91 Cb -0.28 -1.90 0.01 0.00 0.02 0.00 0.00 46.19 44.03 2q6l s LEU 91 CO 0.35 0.33 -0.02 -1.48 0.02 0.00 0.00 176.35 175.55 2q6l s LEU 92 N -1.18 1.74 -0.05 1.79 2.34 0.34 0.15 118.68 123.81 2q6l s LEU 92 Ca 0.16 -0.04 0.03 0.00 0.06 0.00 0.00 54.13 54.34 2q6l s LEU 92 Cb -0.11 -0.16 0.00 0.00 -0.56 0.00 0.00 46.19 45.36 2q6l s LEU 92 CO 0.06 -0.01 -0.15 -0.69 -1.06 0.00 0.00 176.35 174.50 2q6l s VAL 93 N 0.28 1.27 -0.01 1.48 1.01 0.45 -0.16 120.40 124.72 2q6l s VAL 93 Ca -0.03 -0.60 -0.30 0.00 0.00 0.00 0.00 61.98 61.06 2q6l s VAL 93 Cb -0.05 -1.12 0.12 0.00 0.00 0.00 0.00 36.38 35.32 2q6l s VAL 93 CO -0.01 0.38 1.29 -0.83 0.00 0.00 0.00 175.10 175.93 2q6l s GLY 94 N 0.32 -0.35 0.31 4.51 0.00 -0.89 -1.11 107.32 110.11 2q6l s GLY 94 Ca -0.09 0.55 -0.29 0.00 0.00 0.00 0.00 44.72 44.89 2q6l s GLY 94 CO 0.03 1.25 1.38 2.56 0.00 0.00 0.00 173.10 178.32 2q6l s PRO 95 N -2.32 4.28 -1.27 2.90 0.04 -1.26 -0.26 135.00 137.10 2q6l s PRO 95 Ca 0.17 2.31 -0.11 0.00 0.04 0.00 0.00 61.00 63.41 2q6l s PRO 95 Cb 0.04 -3.07 -0.06 0.00 0.04 0.00 0.00 34.50 31.45 2q6l s PRO 95 CO -0.03 -0.33 2.45 -1.71 0.04 0.00 0.00 177.00 177.42 2q6l n ASN 96 N 1.27 6.00 0.00 6.66 5.15 0.14 -4.24 115.26 130.24 2q6l n ASN 96 Ca 0.02 -2.55 0.00 0.00 -0.60 0.00 0.00 54.58 51.46 2q6l n ASN 96 Cb 0.41 -1.37 0.00 0.00 -0.53 0.00 0.00 39.78 38.28 2q6l n ASN 96 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 2q6l n ASN 97 N 4.66 1.45 0.00 1.20 0.23 -1.26 -4.62 115.26 116.92 2q6l n ASN 97 Ca 0.60 -1.72 0.00 0.00 -0.53 0.00 0.00 54.58 52.93 2q6l n ASN 97 Cb 0.24 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.94 2q6l n ASN 97 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2q6l n GLY 98 N -0.36 0.55 0.28 4.83 0.00 -1.23 -4.95 105.19 104.30 2q6l n GLY 98 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 2q6l n GLY 98 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2q6l h LEU 99 N 0.00 0.55 -1.55 0.99 5.85 -1.83 -2.60 115.31 116.71 2q6l h LEU 99 Ca 0.00 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.63 2q6l h LEU 99 Cb 0.00 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.89 2q6l h LEU 99 CO 0.00 0.58 0.00 0.18 -0.34 0.00 0.00 178.44 178.86 2q6l n LEU 100 N -4.30 2.29 -0.02 2.25 4.77 -1.26 -4.00 117.00 116.73 2q6l n LEU 100 Ca 0.02 -1.06 -0.12 0.00 -0.03 0.00 0.00 56.01 54.83 2q6l n LEU 100 Cb 0.22 -0.22 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 2q6l n LEU 100 CO 0.39 0.53 0.59 0.28 -1.33 0.00 0.00 177.39 177.85 2q6l h SER 101 N 2.77 -1.27 1.70 -1.43 0.02 -1.74 -1.53 113.55 112.06 2q6l h SER 101 Ca 0.00 0.18 -0.06 0.00 -0.84 0.00 0.00 61.79 61.06 2q6l h SER 101 Cb 0.62 0.53 -0.01 0.00 0.14 0.00 0.00 62.40 63.68 2q6l h SER 101 CO 0.00 -0.41 -0.30 -0.26 -1.14 0.00 0.00 176.83 174.73 2q6l h PHE 102 N -0.45 0.00 -0.34 3.45 0.04 -1.81 -2.69 116.94 115.13 2q6l h PHE 102 Ca 0.09 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.75 2q6l h PHE 102 Cb 0.61 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.74 2q6l h PHE 102 CO -0.49 0.30 -0.23 0.00 -0.60 0.00 0.00 178.31 177.29 2q6l h ALA 103 N 1.70 0.96 0.00 2.45 0.00 -1.71 -2.95 119.26 119.70 2q6l h ALA 103 Ca -0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2q6l h ALA 103 Cb 1.23 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2q6l h ALA 103 CO 0.04 0.61 -0.06 -0.07 0.00 0.00 0.00 179.25 179.77 2q6l h LEU 104 N 0.59 0.00 -0.66 0.00 3.38 -1.10 -2.76 115.31 114.76 2q6l h LEU 104 Ca 0.08 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 2q6l h LEU 104 Cb 0.71 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 2q6l h LEU 104 CO 0.05 0.06 -0.12 0.44 0.09 0.00 0.00 178.44 178.96 2q6l h ASP 105 N 0.00 0.92 0.02 -0.43 3.45 -1.32 -2.46 116.42 116.60 2q6l h ASP 105 Ca -0.00 -0.30 -0.00 0.00 0.43 0.00 0.00 57.03 57.16 2q6l h ASP 105 Cb 0.87 -0.25 0.00 0.00 -0.56 0.00 0.00 39.33 39.39 2q6l h ASP 105 CO 0.01 1.04 -0.01 0.00 -1.57 0.00 0.00 179.24 178.71 2q6l h ALA 106 N 1.04 -0.03 -3.20 3.45 0.00 -1.42 -3.42 119.26 115.68 2q6l h ALA 106 Ca 0.13 -0.18 -0.51 0.00 0.00 0.00 0.00 54.91 54.35 2q6l h ALA 106 Cb 0.65 0.01 -0.40 0.00 0.00 0.00 0.00 17.79 18.05 2q6l h ALA 106 CO 0.05 -0.33 -0.76 0.45 0.00 0.00 0.00 179.25 178.65 2q6l s SER 107 N -5.53 2.87 0.88 0.00 0.15 -1.05 -5.02 113.70 105.99 2q6l s SER 107 Ca -0.15 -0.84 -0.10 0.00 0.70 0.00 0.00 55.95 55.56 2q6l s SER 107 Cb 0.03 -0.52 0.13 0.00 -1.71 0.00 0.00 66.02 63.94 2q6l s SER 107 CO 0.66 -0.33 1.12 -2.84 1.20 0.00 0.00 173.24 173.06 2q6l s PRO 108 N 1.92 1.30 -0.07 5.44 0.02 -0.93 -4.30 135.00 138.38 2q6l s PRO 108 Ca 0.01 1.37 -0.30 0.00 0.02 0.00 0.00 61.00 62.10 2q6l s PRO 108 Cb -0.17 -1.77 -0.03 0.00 0.02 0.00 0.00 34.50 32.55 2q6l s PRO 108 CO -0.10 -2.37 1.16 0.00 -0.33 0.00 0.00 177.00 175.35 2q6l s ALA 109 N -2.73 3.48 -0.15 -1.55 0.00 -1.26 -1.72 121.76 117.83 2q6l s ALA 109 Ca 0.65 0.56 0.09 0.00 0.00 0.00 0.00 51.96 53.26 2q6l s ALA 109 Cb -0.21 -3.50 -0.23 0.00 0.00 0.00 0.00 23.12 19.18 2q6l s ALA 109 CO 0.58 -0.75 0.25 0.28 0.00 0.00 0.00 175.76 176.12 2q6l n VAL 110 N 4.63 1.55 -3.74 0.00 0.31 0.29 -4.93 118.33 116.44 2q6l n VAL 110 Ca 0.11 -0.75 -0.12 0.00 -0.01 0.00 0.00 64.34 63.57 2q6l n VAL 110 Cb 0.47 -1.06 -0.11 0.00 -0.91 0.00 0.00 33.84 32.22 2q6l n VAL 110 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2q6l s GLU 111 N -2.54 0.34 0.04 5.55 2.12 -1.08 -5.01 118.70 118.12 2q6l s GLU 111 Ca -0.16 0.54 0.02 0.00 0.36 0.00 0.00 54.97 55.74 2q6l s GLU 111 Cb 0.07 0.07 -0.02 0.00 0.26 0.00 0.00 34.13 34.51 2q6l s GLU 111 CO 0.77 -0.10 -0.07 0.00 -0.54 0.00 0.00 175.26 175.32 2q6l s HIS 113 N -1.48 -0.08 0.17 0.00 3.76 -0.45 -2.50 115.29 114.71 2q6l s HIS 113 Ca -0.10 0.17 -0.28 0.00 -0.15 0.00 0.00 55.06 54.70 2q6l s HIS 113 Cb -0.09 0.01 -0.08 0.00 1.11 0.00 0.00 32.58 33.53 2q6l s HIS 113 CO 0.00 -0.22 0.87 -1.21 -0.85 0.00 0.00 174.74 173.33 2q6l s GLU 114 N -0.75 4.69 -0.71 1.40 2.02 -0.80 -0.12 118.70 124.43 2q6l s GLU 114 Ca -0.08 1.32 -0.24 0.00 0.02 0.00 0.00 54.97 55.99 2q6l s GLU 114 Cb -0.05 -3.30 0.06 0.00 0.10 0.00 0.00 34.13 30.94 2q6l s GLU 114 CO 0.01 0.46 1.11 0.08 0.02 0.00 0.00 175.26 176.93 2q6l s VAL 115 N -0.83 4.09 0.00 2.63 1.01 0.13 -3.21 120.40 124.22 2q6l s VAL 115 Ca 0.40 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.28 2q6l s VAL 115 Cb -0.24 -4.79 0.00 0.00 0.00 0.00 0.00 36.38 31.35 2q6l s VAL 115 CO 0.29 -1.63 0.00 0.18 0.00 0.00 0.00 175.10 173.94 2q6l n LEU 116 N 8.36 0.00 -4.73 3.92 4.32 0.83 -4.54 117.00 125.16 2q6l n LEU 116 Ca 0.01 0.00 -0.42 0.00 -0.02 0.00 0.00 56.01 55.58 2q6l n LEU 116 Cb 0.47 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.24 2q6l n LEU 116 CO 0.67 0.00 0.88 -0.55 -1.22 0.00 0.00 177.39 177.17 2q6l s SER 117 N -2.17 7.09 0.53 -1.43 0.15 0.32 -4.95 113.70 113.24 2q6l s SER 117 Ca 0.00 2.14 0.33 0.00 0.70 0.00 0.00 55.95 59.12 2q6l s SER 117 Cb 0.00 -2.59 1.35 0.00 -1.71 0.00 0.00 66.02 63.07 2q6l s SER 117 CO 0.00 -0.41 1.97 1.55 1.20 0.00 0.00 173.24 177.55 2q6l h PRO 118 N 5.89 0.00 0.00 5.44 0.13 -1.94 -3.20 132.00 138.32 2q6l h PRO 118 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2q6l h PRO 118 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2q6l h PRO 118 CO 0.77 0.00 0.00 -0.44 -0.23 0.00 0.00 178.00 178.10 2q6l h ASP 119 N 0.00 0.00 -0.34 1.44 5.19 -1.93 -1.83 116.42 118.95 2q6l h ASP 119 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2q6l h ASP 119 Cb 0.49 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.00 2q6l h ASP 119 CO 0.00 0.00 0.00 1.33 -3.12 0.00 0.00 179.24 177.45 2q6l n VAL 120 N -2.59 1.86 -4.25 -1.35 0.24 -1.21 -5.01 118.33 106.03 2q6l n VAL 120 Ca 0.01 -1.51 -0.26 0.00 -2.04 0.00 0.00 64.34 60.54 2q6l n VAL 120 Cb 0.22 0.02 -0.08 0.00 -1.47 0.00 0.00 33.84 32.53 2q6l n VAL 120 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 2q6l s MET 121 N -2.15 2.17 -0.66 7.34 -1.94 -0.69 -2.47 119.30 120.90 2q6l s MET 121 Ca 0.38 -1.94 -0.10 0.00 -1.71 0.00 0.00 55.69 52.32 2q6l s MET 121 Cb 0.27 -1.89 0.17 0.00 2.01 0.00 0.00 34.83 35.39 2q6l s MET 121 CO 0.13 -0.15 0.56 1.21 -0.01 0.00 0.00 175.02 176.76 2q6l s ASN 122 N -3.89 6.06 0.21 3.03 2.47 0.76 -4.99 114.94 118.60 2q6l s ASN 122 Ca 0.37 -2.47 -0.30 0.00 0.42 0.00 0.00 52.86 50.89 2q6l s ASN 122 Cb 0.05 -2.07 -0.08 0.00 -1.45 0.00 0.00 41.25 37.69 2q6l s ASN 122 CO 0.20 -0.58 1.12 -1.10 -3.72 0.00 0.00 177.10 173.03 2q6l s GLN 123 N 0.52 4.59 0.33 0.43 1.11 -1.26 -3.27 119.66 122.11 2q6l s GLN 123 Ca 0.13 1.77 -0.18 0.00 0.01 0.00 0.00 55.36 57.10 2q6l s GLN 123 Cb -0.19 -3.24 -0.09 0.00 -1.01 0.00 0.00 33.01 28.48 2q6l s GLN 123 CO -0.04 0.09 0.79 -1.25 0.01 0.00 0.00 175.29 174.89 2q6l s PRO 124 N -0.66 4.14 -0.20 2.91 0.04 -1.26 -5.12 135.00 134.85 2q6l s PRO 124 Ca 0.49 0.85 -0.28 0.00 0.04 0.00 0.00 61.00 62.10 2q6l s PRO 124 Cb -0.31 -2.49 0.00 0.00 0.04 0.00 0.00 34.50 31.75 2q6l s PRO 124 CO 0.37 0.17 0.98 0.54 0.04 0.00 0.00 177.00 179.10 2q6l s VAL 125 N -1.92 4.74 -0.06 -0.36 0.11 -1.20 -5.02 120.40 116.69 2q6l s VAL 125 Ca 0.54 1.92 -0.30 0.00 -2.93 0.00 0.00 61.98 61.21 2q6l s VAL 125 Cb -0.12 -4.26 -0.02 0.00 -1.53 0.00 0.00 36.38 30.44 2q6l s VAL 125 CO 0.18 -0.11 1.06 -0.89 -3.33 0.00 0.00 175.10 172.00 2q6l s THR 126 N 2.83 4.64 0.54 5.04 2.01 -1.26 -4.95 115.64 124.49 2q6l s THR 126 Ca 0.43 1.91 0.21 0.00 0.31 0.00 0.00 61.69 64.54 2q6l s THR 126 Cb -0.16 -4.22 0.32 0.00 0.01 0.00 0.00 72.50 68.45 2q6l s THR 126 CO 0.09 0.05 2.12 -0.65 -0.69 0.00 0.00 174.62 175.53 2q6l h PRO 127 N 7.08 0.00 -0.01 4.92 0.11 -1.95 -1.50 132.00 140.65 2q6l h PRO 127 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2q6l h PRO 127 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2q6l h PRO 127 CO 0.83 0.00 -0.25 0.25 -0.21 0.00 0.00 178.00 178.62 2q6l n THR 128 N -4.36 0.00 -3.04 -1.15 -2.24 -1.26 -2.14 114.28 100.09 2q6l n THR 128 Ca 0.01 -0.10 -0.22 0.00 -2.27 0.00 0.00 64.05 61.47 2q6l n THR 128 Cb 0.25 0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 68.74 2q6l n THR 128 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 2q6l n TRP 129 N -0.78 1.96 0.16 4.78 -0.00 -0.56 -4.87 117.44 118.12 2q6l n TRP 129 Ca 0.12 -3.84 0.03 0.00 -0.00 0.00 0.00 57.50 53.81 2q6l n TRP 129 Cb 0.34 -0.44 0.42 0.00 -0.00 0.00 0.00 31.31 31.63 2q6l n TRP 129 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 177.69 179.57 2q6l h TYR 130 N 2.98 0.13 -0.90 5.87 -1.99 -1.77 -2.12 116.97 119.17 2q6l h TYR 130 Ca 0.11 -0.02 0.08 0.00 2.00 0.00 0.00 58.73 60.91 2q6l h TYR 130 Cb 0.78 -0.04 -0.06 0.00 2.00 0.00 0.00 36.73 39.41 2q6l h TYR 130 CO 0.63 0.31 0.58 0.77 -0.00 0.00 0.00 178.16 180.45 2q6l h SER 131 N 0.12 0.84 0.00 3.88 0.02 -1.90 0.16 113.55 116.67 2q6l h SER 131 Ca 0.02 0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.91 2q6l h SER 131 Cb 0.40 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 2q6l h SER 131 CO 0.03 0.51 -0.50 0.50 -1.14 0.00 0.00 176.83 176.23 2q6l h LYS 132 N 0.94 0.00 0.00 3.45 3.64 -1.92 -0.79 116.57 121.89 2q6l h LYS 132 Ca 0.40 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.75 2q6l h LYS 132 Cb 0.33 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2q6l h LYS 132 CO -0.17 0.71 -0.19 -0.44 -2.27 0.00 0.00 179.45 177.10 2q6l h ASP 133 N -1.00 0.00 0.00 4.20 3.45 -1.30 -2.76 116.42 119.01 2q6l h ASP 133 Ca -0.12 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.34 2q6l h ASP 133 Cb 0.88 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.65 2q6l h ASP 133 CO -0.07 0.19 -0.19 -0.38 -1.57 0.00 0.00 179.24 177.21 2q6l n ILE 134 N -3.17 1.23 0.38 0.35 5.41 0.44 -0.17 119.36 123.83 2q6l n ILE 134 Ca 0.03 0.35 -0.17 0.00 1.00 0.00 0.00 62.75 63.95 2q6l n ILE 134 Cb 0.57 -1.69 -0.09 0.00 -0.71 0.00 0.00 39.64 37.71 2q6l n ILE 134 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2q6l h VAL 135 N -0.15 0.24 -0.59 1.39 2.07 -1.27 -0.29 116.25 117.66 2q6l h VAL 135 Ca -0.00 -0.13 -0.07 0.00 0.82 0.00 0.00 66.70 67.31 2q6l h VAL 135 Cb 0.19 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 2q6l h VAL 135 CO -0.00 0.01 0.09 0.00 0.02 0.00 0.00 177.57 177.69 2q6l h ALA 136 N -0.83 0.78 -0.12 1.67 0.00 -1.20 -1.26 119.26 118.30 2q6l h ALA 136 Ca -0.10 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 2q6l h ALA 136 Cb 0.75 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2q6l h ALA 136 CO 0.16 0.54 0.06 0.00 0.00 0.00 0.00 179.25 180.01 2q6l h ALA 137 N 1.01 0.15 -0.83 0.00 0.00 -1.51 -2.25 119.26 115.83 2q6l h ALA 137 Ca 0.18 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2q6l h ALA 137 Cb 0.43 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2q6l h ALA 137 CO 0.01 -0.30 0.37 0.00 0.00 0.00 0.00 179.25 179.34 2q6l h ALA 139 N 1.20 1.49 -0.05 0.00 0.00 -1.07 -1.64 119.26 119.20 2q6l h ALA 139 Ca 0.28 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.95 2q6l h ALA 139 Cb 0.16 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2q6l h ALA 139 CO -0.03 0.47 -0.79 0.00 0.00 0.00 0.00 179.25 178.91 2q6l h ALA 140 N 1.55 0.55 -0.32 0.00 0.00 -1.02 -2.28 119.26 117.74 2q6l h ALA 140 Ca 0.26 -0.64 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 2q6l h ALA 140 Cb -0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2q6l h ALA 140 CO -0.06 0.79 0.00 0.45 0.00 0.00 0.00 179.25 180.43 2q6l h HIS 141 N 0.24 0.61 -0.38 0.00 -0.00 -0.85 -0.94 115.15 113.83 2q6l h HIS 141 Ca -0.04 -0.11 -0.05 0.00 -0.00 0.00 0.00 60.37 60.17 2q6l h HIS 141 Cb 1.38 -0.16 -0.02 0.00 -0.00 0.00 0.00 27.41 28.61 2q6l h HIS 141 CO 0.04 0.68 0.02 -0.07 -0.00 0.00 0.00 177.93 178.60 2q6l h LEU 142 N 0.36 0.55 -1.02 2.43 3.38 -1.37 -1.55 115.31 118.08 2q6l h LEU 142 Ca 0.09 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2q6l h LEU 142 Cb 0.44 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2q6l h LEU 142 CO 0.02 0.61 0.05 0.00 0.09 0.00 0.00 178.44 179.20 2q6l h ALA 143 N 1.46 1.20 0.00 1.53 0.00 -1.14 -2.60 119.26 119.71 2q6l h ALA 143 Ca 0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2q6l h ALA 143 Cb 0.34 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2q6l h ALA 143 CO 0.01 0.53 -0.03 0.00 0.00 0.00 0.00 179.25 179.76 2q6l h ALA 144 N 1.34 0.99 0.00 0.00 0.00 -0.68 -2.56 119.26 118.35 2q6l h ALA 144 Ca 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2q6l h ALA 144 Cb 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2q6l h ALA 144 CO 0.01 0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.71 2q6l n GLY 145 N 0.49 1.69 3.73 0.00 0.00 -0.87 -4.75 105.19 105.48 2q6l n GLY 145 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2q6l n GLY 145 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2q6l s THR 146 N -1.84 3.06 0.24 2.61 2.01 -0.64 -3.93 115.64 117.15 2q6l s THR 146 Ca 0.00 0.85 -0.31 0.00 0.31 0.00 0.00 61.69 62.54 2q6l s THR 146 Cb 0.00 -3.54 -0.13 0.00 0.01 0.00 0.00 72.50 68.83 2q6l s THR 146 CO 0.00 0.12 1.46 -0.67 -0.69 0.00 0.00 174.62 174.84 2q6l n ASP 147 N 2.86 2.98 -0.22 3.53 -0.08 -1.26 -4.46 116.55 119.89 2q6l n ASP 147 Ca 0.08 1.13 0.09 0.00 -1.51 0.00 0.00 54.79 54.58 2q6l n ASP 147 Cb 0.42 -1.45 0.37 0.00 2.34 0.00 0.00 41.12 42.79 2q6l n ASP 147 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 2q6l h LEU 148 N 4.54 0.65 -2.03 -2.67 6.46 -1.93 -2.11 115.31 118.22 2q6l h LEU 148 Ca -0.45 0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.31 2q6l h LEU 148 Cb 1.26 -0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 41.08 2q6l h LEU 148 CO 0.78 0.38 -0.09 0.00 -0.62 0.00 0.00 178.44 178.89 2q6l h ALA 149 N 1.60 1.43 0.00 1.25 0.00 -1.90 -2.98 119.26 118.66 2q6l h ALA 149 Ca 0.37 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2q6l h ALA 149 Cb 0.48 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2q6l h ALA 149 CO -0.15 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.22 2q6l h ALA 150 N 1.91 1.00 0.00 0.00 0.00 -1.76 -3.25 119.26 117.16 2q6l h ALA 150 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2q6l h ALA 150 Cb 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2q6l h ALA 150 CO 0.01 0.00 -0.43 -0.39 0.00 0.00 0.00 179.25 178.44 2q6l h VAL 151 N 0.00 0.96 0.00 0.00 -1.51 -1.67 -3.43 116.25 110.60 2q6l h VAL 151 Ca 0.00 -1.70 0.00 0.00 -1.23 0.00 0.00 66.70 63.77 2q6l h VAL 151 Cb 0.60 2.02 0.00 0.00 -2.13 0.00 0.00 31.29 31.79 2q6l h VAL 151 CO 0.00 0.42 0.00 0.61 -1.23 0.00 0.00 177.57 177.37 2q6l n GLY 152 N 0.37 -1.35 3.78 5.19 0.00 -1.20 -0.12 105.19 111.87 2q6l n GLY 152 Ca -0.00 -1.30 -0.35 0.00 0.00 0.00 0.00 46.02 44.36 2q6l n GLY 152 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2q6l s PRO 153 N -1.99 3.79 0.41 1.61 0.04 -1.25 -4.65 135.00 132.96 2q6l s PRO 153 Ca 0.00 1.53 -0.25 0.00 0.04 0.00 0.00 61.00 62.32 2q6l s PRO 153 Cb 0.00 -2.25 -0.08 0.00 0.04 0.00 0.00 34.50 32.21 2q6l s PRO 153 CO 0.00 -0.47 1.23 0.50 0.04 0.00 0.00 177.00 178.30 2q6l s ARG 154 N -2.96 3.97 0.20 4.56 3.52 -1.26 -1.91 118.95 125.07 2q6l s ARG 154 Ca 0.65 1.98 0.05 0.00 -0.13 0.00 0.00 55.73 58.28 2q6l s ARG 154 Cb -0.22 -2.68 -0.05 0.00 -1.56 0.00 0.00 34.95 30.44 2q6l s ARG 154 CO 0.26 -0.43 -0.08 0.96 -0.81 0.00 0.00 175.30 175.20 2q6l s ILE 155 N -1.35 1.33 0.39 4.11 -4.36 -1.04 -4.88 121.20 115.40 2q6l s ILE 155 Ca 0.58 -2.10 -0.24 0.00 -0.26 0.00 0.00 60.65 58.63 2q6l s ILE 155 Cb -0.34 -2.11 -0.10 0.00 1.25 0.00 0.00 42.46 41.16 2q6l s ILE 155 CO 0.43 -0.53 0.99 -1.81 0.24 0.00 0.00 174.94 174.25 2q6l s ASP 156 N -3.28 6.96 0.58 4.36 1.01 -1.26 -4.41 116.67 120.63 2q6l s ASP 156 Ca 0.23 1.87 0.27 0.00 0.71 0.00 0.00 52.55 55.63 2q6l s ASP 156 Cb 0.03 -2.57 1.60 0.00 1.01 0.00 0.00 42.92 42.99 2q6l s ASP 156 CO 0.06 -0.34 2.10 -0.65 0.21 0.00 0.00 175.17 176.54 2q6l h PRO 157 N 2.47 0.00 0.00 8.23 0.11 -1.95 -1.02 132.00 139.84 2q6l h PRO 157 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2q6l h PRO 157 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2q6l h PRO 157 CO 0.62 0.00 0.00 1.57 -0.21 0.00 0.00 178.00 179.98 2q6l h LYS 158 N 0.00 0.00 0.00 1.05 2.10 -2.01 -2.46 116.57 115.24 2q6l h LYS 158 Ca 0.10 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.75 2q6l h LYS 158 Cb 0.49 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.82 2q6l h LYS 158 CO -0.00 0.00 0.00 1.04 -2.00 0.00 0.00 179.45 178.49 2q6l n GLN 159 N -3.00 0.50 -2.80 0.07 6.02 -0.39 -4.66 117.38 113.13 2q6l n GLN 159 Ca 0.01 0.02 -0.42 0.00 -0.01 0.00 0.00 57.00 56.60 2q6l n GLN 159 Cb 0.33 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 30.05 2q6l n GLN 159 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2q6l s ILE 160 N -2.44 4.75 0.16 5.09 1.01 -0.93 -5.02 121.20 123.83 2q6l s ILE 160 Ca 0.30 1.70 -0.31 0.00 0.00 0.00 0.00 60.65 62.33 2q6l s ILE 160 Cb 0.18 -4.21 -0.11 0.00 0.01 0.00 0.00 42.46 38.33 2q6l s ILE 160 CO 0.39 -0.16 1.77 -0.69 0.00 0.00 0.00 174.94 176.25 2q6l s VAL 161 N 3.04 2.30 -0.04 2.92 1.01 -1.26 -5.00 120.40 123.37 2q6l s VAL 161 Ca 0.39 0.06 0.05 0.00 0.00 0.00 0.00 61.98 62.48 2q6l s VAL 161 Cb -0.15 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.17 2q6l s VAL 161 CO 0.08 0.00 -0.18 -0.13 0.00 0.00 0.00 175.10 174.87 2q6l s ARG 162 N 1.93 2.36 0.07 2.72 1.81 -1.26 -3.57 118.95 123.02 2q6l s ARG 162 Ca 0.77 -0.78 -0.22 0.00 -1.72 0.00 0.00 55.73 53.79 2q6l s ARG 162 Cb -0.48 -2.26 -0.06 0.00 -0.45 0.00 0.00 34.95 31.70 2q6l s ARG 162 CO 0.34 0.60 0.66 -0.51 -0.68 0.00 0.00 175.30 175.71 2q6l s LEU 163 N -0.69 4.51 0.23 2.53 1.43 -1.26 -4.97 118.68 120.46 2q6l s LEU 163 Ca 0.11 1.37 -0.30 0.00 -1.03 0.00 0.00 54.13 54.28 2q6l s LEU 163 Cb -0.10 -3.06 -0.09 0.00 0.03 0.00 0.00 46.19 42.96 2q6l s LEU 163 CO -0.00 0.17 1.34 -2.84 0.23 0.00 0.00 176.35 175.25 2q6l s PRO 164 N -0.72 4.36 -0.17 1.29 0.02 -1.26 -5.00 135.00 133.52 2q6l s PRO 164 Ca 0.33 2.14 0.01 0.00 0.02 0.00 0.00 61.00 63.49 2q6l s PRO 164 Cb -0.20 -3.16 0.03 0.00 0.02 0.00 0.00 34.50 31.19 2q6l s PRO 164 CO 0.21 -0.28 -0.15 -0.47 -0.33 0.00 0.00 177.00 175.97 2q6l s TYR 165 N -0.08 2.49 0.06 6.54 5.04 -1.26 -5.11 117.35 125.03 2q6l s TYR 165 Ca 0.56 -1.49 -0.30 0.00 -2.44 0.00 0.00 57.07 53.40 2q6l s TYR 165 Cb -0.38 -1.74 -0.05 0.00 0.35 0.00 0.00 41.96 40.14 2q6l s TYR 165 CO 0.41 -0.74 1.13 0.00 -1.34 0.00 0.00 175.55 175.01 2q6l s ALA 166 N 1.38 3.33 0.24 3.97 0.00 -1.26 -5.04 121.76 124.38 2q6l s ALA 166 Ca 0.03 0.77 -0.13 0.00 0.00 0.00 0.00 51.96 52.64 2q6l s ALA 166 Cb -0.14 -3.41 -0.08 0.00 0.00 0.00 0.00 23.12 19.50 2q6l s ALA 166 CO -0.11 -0.35 0.61 -1.12 0.00 0.00 0.00 175.76 174.79 2q6l s SER 167 N 0.89 6.74 0.28 0.00 0.01 -1.26 -4.94 113.70 115.41 2q6l s SER 167 Ca 0.56 1.08 -0.23 0.00 1.31 0.00 0.00 55.95 58.67 2q6l s SER 167 Cb -0.27 -2.29 -0.09 0.00 0.21 0.00 0.00 66.02 63.57 2q6l s SER 167 CO 0.30 -0.06 0.84 0.00 0.41 0.00 0.00 173.24 174.72 2q6l s ALA 168 N -1.76 3.30 0.03 1.44 0.00 -1.26 -4.92 121.76 118.59 2q6l s ALA 168 Ca 0.47 0.35 0.01 0.00 0.00 0.00 0.00 51.96 52.78 2q6l s ALA 168 Cb -0.12 -3.01 -0.02 0.00 0.00 0.00 0.00 23.12 19.97 2q6l s ALA 168 CO 0.20 0.25 -0.05 -1.54 0.00 0.00 0.00 175.76 174.62 2q6l s SER 169 N -1.65 0.48 -0.08 0.00 1.04 -0.73 -5.01 113.70 107.75 2q6l s SER 169 Ca 0.47 -0.57 -0.30 0.00 0.48 0.00 0.00 55.95 56.03 2q6l s SER 169 Cb -0.17 0.09 -0.02 0.00 0.10 0.00 0.00 66.02 66.01 2q6l s SER 169 CO 0.22 -0.30 1.10 -0.70 0.98 0.00 0.00 173.24 174.54 2q6l s GLU 170 N -1.78 4.38 0.00 4.02 2.12 -1.26 -1.22 118.70 124.96 2q6l s GLU 170 Ca -0.11 1.53 0.00 0.00 0.36 0.00 0.00 54.97 56.75 2q6l s GLU 170 Cb -0.08 -3.55 0.00 0.00 0.26 0.00 0.00 34.13 30.76 2q6l s GLU 170 CO -0.01 -0.39 0.00 1.55 -0.54 0.00 0.00 175.26 175.87 2q6l n VAL 171 N 4.61 0.00 -1.30 3.70 3.14 -1.26 -4.94 118.33 122.28 2q6l n VAL 171 Ca 0.10 -0.08 0.00 0.00 -2.96 0.00 0.00 64.34 61.39 2q6l n VAL 171 Cb 0.47 0.58 0.00 0.00 -1.06 0.00 0.00 33.84 33.83 2q6l n VAL 171 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2q6l n GLY 174 N 0.61 -4.06 2.84 7.55 0.00 -1.26 -4.89 105.19 105.99 2q6l n GLY 174 Ca 0.00 -0.87 -0.25 0.00 0.00 0.00 0.00 46.02 44.90 2q6l n GLY 174 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2q6l s ILE 175 N -4.35 0.72 -0.14 -0.61 1.01 -0.43 -4.98 121.20 112.42 2q6l s ILE 175 Ca 0.00 -0.10 -0.14 0.00 0.00 0.00 0.00 60.65 60.41 2q6l s ILE 175 Cb 0.00 -0.81 -0.05 0.00 0.01 0.00 0.00 42.46 41.62 2q6l s ILE 175 CO 0.00 0.31 0.30 -0.60 0.00 0.00 0.00 174.94 174.95 2q6l s ARG 176 N 1.83 4.16 0.00 2.79 3.52 -0.36 -1.36 118.95 129.53 2q6l s ARG 176 Ca 0.05 0.13 0.00 0.00 -0.13 0.00 0.00 55.73 55.78 2q6l s ARG 176 Cb -0.12 -3.39 0.00 0.00 -1.56 0.00 0.00 34.95 29.88 2q6l s ARG 176 CO -0.07 0.33 0.00 0.41 -0.81 0.00 0.00 175.30 175.16 2q6l n GLY 177 N 3.10 4.45 3.21 8.12 0.00 0.50 -1.77 105.19 122.80 2q6l n GLY 177 Ca -0.12 -1.53 -0.09 0.00 0.00 0.00 0.00 46.02 44.27 2q6l n GLY 177 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2q6l s GLU 178 N -0.71 0.95 -0.21 1.61 -1.05 -1.26 -1.17 118.70 116.86 2q6l s GLU 178 Ca 0.00 -1.27 -0.29 0.00 -0.15 0.00 0.00 54.97 53.26 2q6l s GLU 178 Cb 0.00 0.29 0.00 0.00 -0.44 0.00 0.00 34.13 33.99 2q6l s GLU 178 CO 0.00 -0.29 1.10 0.08 0.95 0.00 0.00 175.26 177.10 2q6l s VAL 179 N -3.98 4.57 -0.21 1.83 1.01 -0.02 -2.68 120.40 120.92 2q6l s VAL 179 Ca 0.17 1.90 -0.21 0.00 0.00 0.00 0.00 61.98 63.85 2q6l s VAL 179 Cb 0.06 -4.23 -0.19 0.00 0.00 0.00 0.00 36.38 32.03 2q6l s VAL 179 CO -0.02 -0.17 0.17 0.55 0.00 0.00 0.00 175.10 175.63 2q6l n VAL 180 N 5.33 1.54 -3.68 2.92 3.14 -0.57 -0.12 118.33 126.89 2q6l n VAL 180 Ca 0.13 -0.06 -0.15 0.00 -2.96 0.00 0.00 64.34 61.29 2q6l n VAL 180 Cb 0.46 -2.02 -0.08 0.00 -1.06 0.00 0.00 33.84 31.13 2q6l n VAL 180 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2q6l s ARG 181 N -2.38 0.75 -0.18 1.45 1.70 -1.20 -4.77 118.95 114.33 2q6l s ARG 181 Ca -0.30 0.12 -0.08 0.00 -0.47 0.00 0.00 55.73 55.00 2q6l s ARG 181 Cb 0.07 0.35 -0.04 0.00 -0.57 0.00 0.00 34.95 34.75 2q6l s ARG 181 CO 0.59 -0.20 0.10 0.42 -1.08 0.00 0.00 175.30 175.13 2q6l s ILE 182 N -0.95 5.16 -0.99 4.99 -1.09 -1.26 -0.99 121.20 126.07 2q6l s ILE 182 Ca -0.10 0.10 -0.23 0.00 -2.23 0.00 0.00 60.65 58.18 2q6l s ILE 182 Cb -0.03 -3.32 -0.01 0.00 -1.58 0.00 0.00 42.46 37.51 2q6l s ILE 182 CO 0.05 0.48 1.77 -0.62 -1.23 0.00 0.00 174.94 175.39 2q6l s ASP 183 N 0.09 5.68 0.27 3.58 2.15 0.80 -4.88 116.67 124.36 2q6l s ASP 183 Ca 0.08 -1.12 -0.06 0.00 0.43 0.00 0.00 52.55 51.88 2q6l s ASP 183 Cb -0.12 -2.57 0.51 0.00 -0.30 0.00 0.00 42.92 40.45 2q6l s ASP 183 CO -0.00 -2.27 1.59 -0.09 -0.17 0.00 0.00 175.17 174.22 2q6l h ARG 184 N 10.44 0.03 0.00 4.34 9.65 -1.96 0.24 114.38 137.12 2q6l h ARG 184 Ca 0.16 -0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.99 2q6l h ARG 184 Cb 0.99 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.56 2q6l h ARG 184 CO 1.30 0.02 -0.24 0.00 2.80 0.00 0.00 179.97 183.85 2q6l h ALA 185 N 1.88 1.42 0.00 2.80 0.00 -1.98 -3.34 119.26 120.04 2q6l h ALA 185 Ca 0.48 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2q6l h ALA 185 Cb 0.85 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2q6l h ALA 185 CO -0.87 0.30 -0.99 1.19 0.00 0.00 0.00 179.25 178.88 2q6l n PHE 186 N -3.98 0.00 -0.19 0.00 3.72 -0.56 -5.04 117.46 111.40 2q6l n PHE 186 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 2q6l n PHE 186 Cb 0.31 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.85 2q6l n PHE 186 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2q6l n GLY 187 N 2.85 0.90 3.77 1.37 0.00 0.74 -3.93 105.19 110.89 2q6l n GLY 187 Ca 0.00 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 2q6l n GLY 187 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2q6l s ASN 188 N -2.02 6.34 -0.17 1.61 0.01 -1.24 -2.76 114.94 116.71 2q6l s ASN 188 Ca 0.00 2.30 -0.06 0.00 -0.71 0.00 0.00 52.86 54.39 2q6l s ASN 188 Cb 0.00 -2.61 -0.03 0.00 0.41 0.00 0.00 41.25 39.02 2q6l s ASN 188 CO 0.00 -0.80 0.02 -0.69 -1.51 0.00 0.00 177.10 174.12 2q6l s VAL 189 N -1.51 4.41 -0.12 1.60 1.01 0.59 -0.14 120.40 126.24 2q6l s VAL 189 Ca 0.61 -0.17 -0.03 0.00 0.00 0.00 0.00 61.98 62.38 2q6l s VAL 189 Cb -0.29 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.09 2q6l s VAL 189 CO 0.36 0.47 -0.00 0.26 0.00 0.00 0.00 175.10 176.19 2q6l s TRP 190 N 0.38 3.13 0.49 5.22 0.51 -0.16 -0.61 118.94 127.90 2q6l s TRP 190 Ca 0.00 0.04 0.06 0.00 -2.12 0.00 0.00 56.10 54.08 2q6l s TRP 190 Cb -0.13 -1.87 0.00 0.00 -0.81 0.00 0.00 33.47 30.66 2q6l s TRP 190 CO 0.01 0.29 0.31 0.95 -0.51 0.00 0.00 176.95 178.00 2q6l s THR 191 N -0.37 1.93 -2.09 2.01 -4.23 -0.62 -1.51 115.64 110.76 2q6l s THR 191 Ca 0.07 -1.57 0.21 0.00 -1.18 0.00 0.00 61.69 59.23 2q6l s THR 191 Cb -0.12 -2.50 0.57 0.00 1.34 0.00 0.00 72.50 71.79 2q6l s THR 191 CO 0.02 0.00 1.49 -0.46 -0.54 0.00 0.00 174.62 175.13 2q6l n ASN 192 N -1.55 3.58 -4.65 3.99 6.94 -1.09 -4.48 115.26 118.00 2q6l n ASN 192 Ca -0.02 -1.99 -0.43 0.00 -0.02 0.00 0.00 54.58 52.12 2q6l n ASN 192 Cb 0.64 -0.41 -0.02 0.00 -2.36 0.00 0.00 39.78 37.63 2q6l n ASN 192 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2q6l s ILE 193 N -1.17 4.48 0.86 1.53 1.01 -1.26 -4.18 121.20 122.46 2q6l s ILE 193 Ca 0.44 1.75 -0.13 0.00 0.00 0.00 0.00 60.65 62.71 2q6l s ILE 193 Cb 0.24 -4.25 0.12 0.00 0.01 0.00 0.00 42.46 38.57 2q6l s ILE 193 CO 0.31 -0.29 1.20 -2.84 0.00 0.00 0.00 174.94 173.33 2q6l s PRO 194 N 3.51 1.50 0.08 2.79 0.02 -1.26 -0.21 135.00 141.43 2q6l s PRO 194 Ca 0.48 0.02 -0.08 0.00 0.02 0.00 0.00 61.00 61.44 2q6l s PRO 194 Cb -0.16 -1.91 0.06 0.00 0.02 0.00 0.00 34.50 32.52 2q6l s PRO 194 CO 0.13 -1.90 0.58 2.41 -0.33 0.00 0.00 177.00 177.88 2q6l n THR 195 N -3.51 -0.21 0.00 0.99 -1.04 0.16 -3.52 114.28 107.15 2q6l n THR 195 Ca 0.09 0.88 0.00 0.00 -2.04 0.00 0.00 64.05 62.98 2q6l n THR 195 Cb 0.60 -1.14 0.00 0.00 -1.82 0.00 0.00 70.33 67.97 2q6l n THR 195 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2q6l n HIS 196 N -4.53 -0.18 0.67 -1.42 -0.00 -1.26 -4.15 115.22 104.36 2q6l n HIS 196 Ca 0.03 0.00 0.13 0.00 -0.00 0.00 0.00 57.72 57.88 2q6l n HIS 196 Cb 0.14 0.04 0.46 0.00 -0.00 0.00 0.00 29.99 30.63 2q6l n HIS 196 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2q6l n LEU 197 N -2.05 0.57 0.00 0.27 4.77 -1.23 -5.26 117.00 114.07 2q6l n LEU 197 Ca 0.00 0.57 -0.10 0.00 -0.03 0.00 0.00 56.01 56.44 2q6l n LEU 197 Cb 0.00 -0.41 0.07 0.00 -2.33 0.00 0.00 43.42 40.75 2q6l n LEU 197 CO 0.00 -0.20 0.30 -0.38 -1.33 0.00 0.00 177.39 175.78 2q6l n ILE 198 N -2.05 0.00 -1.64 -0.08 5.41 -1.26 -5.04 119.36 114.70 2q6l n ILE 198 Ca 0.05 -0.44 -0.54 0.00 1.00 0.00 0.00 62.75 62.82 2q6l n ILE 198 Cb 0.37 -1.62 -0.06 0.00 -0.71 0.00 0.00 39.64 37.61 2q6l n ILE 198 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 2q6l n ARG 207 N -1.96 1.19 -3.79 0.38 0.63 -1.26 -5.08 116.66 106.78 2q6l n ARG 207 Ca 0.06 0.43 -0.21 0.00 -0.92 0.00 0.00 57.85 57.21 2q6l n ARG 207 Cb 0.22 -2.10 -0.04 0.00 0.45 0.00 0.00 32.46 30.99 2q6l n ARG 207 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2q6l s LEU 208 N 1.80 3.47 -0.19 6.15 1.43 -0.91 -4.94 118.68 125.50 2q6l s LEU 208 Ca 0.90 -0.63 -0.03 0.00 -1.03 0.00 0.00 54.13 53.35 2q6l s LEU 208 Cb -0.99 -2.07 -0.01 0.00 0.03 0.00 0.00 46.19 43.15 2q6l s LEU 208 CO 0.54 -0.44 -0.07 -0.70 0.23 0.00 0.00 176.35 175.91 2q6l s GLU 209 N -4.01 3.40 -0.14 1.70 2.12 0.40 -1.71 118.70 120.46 2q6l s GLU 209 Ca 0.43 -0.63 0.02 0.00 0.36 0.00 0.00 54.97 55.14 2q6l s GLU 209 Cb -0.04 -2.88 0.01 0.00 0.26 0.00 0.00 34.13 31.47 2q6l s GLU 209 CO 0.26 -0.03 -0.21 0.54 -0.54 0.00 0.00 175.26 175.28 2q6l s VAL 210 N 1.03 2.18 0.01 3.70 0.11 -0.12 -0.97 120.40 126.33 2q6l s VAL 210 Ca 0.00 -0.94 -0.00 0.00 -2.93 0.00 0.00 61.98 58.11 2q6l s VAL 210 Cb -0.15 -1.88 -0.04 0.00 -1.53 0.00 0.00 36.38 32.79 2q6l s VAL 210 CO -0.00 0.54 0.09 -0.75 -3.33 0.00 0.00 175.10 171.65 2q6l s LYS 211 N 0.83 3.07 0.00 1.54 2.36 -0.49 -0.50 119.74 126.55 2q6l s LYS 211 Ca -0.06 -0.50 0.00 0.00 -2.55 0.00 0.00 55.97 52.86 2q6l s LYS 211 Cb -0.15 -2.86 0.00 0.00 -1.05 0.00 0.00 37.83 33.77 2q6l s LYS 211 CO -0.02 0.64 0.00 0.25 1.55 0.00 0.00 175.35 177.77 2q6l n THR 218 N 1.07 0.00 -4.00 3.43 -2.24 -1.26 -3.51 114.28 107.78 2q6l n THR 218 Ca -0.12 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.30 2q6l n THR 218 Cb 0.52 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.67 2q6l n THR 218 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2q6l s VAL 219 N 0.00 5.00 0.00 2.28 0.11 -1.26 -5.11 120.40 121.43 2q6l s VAL 219 Ca 0.00 0.03 0.03 0.00 -2.93 0.00 0.00 61.98 59.11 2q6l s VAL 219 Cb 0.00 -3.21 -0.01 0.00 -1.53 0.00 0.00 36.38 31.63 2q6l s VAL 219 CO 0.00 0.53 -0.09 -0.76 -3.33 0.00 0.00 175.10 171.46 2q6l s LEU 220 N -0.27 2.06 -0.40 2.54 1.02 0.35 -5.00 118.68 118.98 2q6l s LEU 220 Ca 0.09 -0.22 -0.16 0.00 0.02 0.00 0.00 54.13 53.87 2q6l s LEU 220 Cb -0.12 -0.40 0.01 0.00 0.02 0.00 0.00 46.19 45.70 2q6l s LEU 220 CO 0.01 0.06 0.37 -1.61 0.02 0.00 0.00 176.35 175.20 2q6l s GLU 221 N -0.42 3.18 -0.05 1.70 2.02 -1.26 -0.95 118.70 122.91 2q6l s GLU 221 Ca 0.02 -0.76 0.06 0.00 0.02 0.00 0.00 54.97 54.31 2q6l s GLU 221 Cb -0.04 -3.93 -0.01 0.00 0.10 0.00 0.00 34.13 30.25 2q6l s GLU 221 CO -0.00 -0.73 -0.25 -0.51 0.02 0.00 0.00 175.26 173.79 2q6l s LEU 222 N 1.95 2.06 0.33 1.80 1.43 -0.70 -4.98 118.68 120.59 2q6l s LEU 222 Ca 0.10 -0.50 -0.27 0.00 -1.03 0.00 0.00 54.13 52.42 2q6l s LEU 222 Cb -0.18 -1.35 -0.09 0.00 0.03 0.00 0.00 46.19 44.60 2q6l s LEU 222 CO 0.12 0.25 1.08 -2.16 0.23 0.00 0.00 176.35 175.87 2q6l s PRO 223 N -0.19 4.42 -0.30 1.29 0.04 -1.26 -2.14 135.00 136.87 2q6l s PRO 223 Ca -0.03 1.68 -0.18 0.00 0.04 0.00 0.00 61.00 62.52 2q6l s PRO 223 Cb -0.13 -2.91 -0.02 0.00 0.04 0.00 0.00 34.50 31.48 2q6l s PRO 223 CO 0.03 0.05 0.53 0.12 0.04 0.00 0.00 177.00 177.77 2q6l s PHE 224 N -1.37 3.23 0.31 0.56 5.36 -1.26 -0.74 117.98 124.07 2q6l s PHE 224 Ca 0.50 0.48 0.10 0.00 -0.96 0.00 0.00 56.93 57.05 2q6l s PHE 224 Cb -0.28 -2.82 -0.06 0.00 -0.34 0.00 0.00 43.02 39.52 2q6l s PHE 224 CO 0.35 -0.39 -0.12 0.00 -1.46 0.00 0.00 175.22 173.60 2q6l h LYS 226 N 2.15 0.04 -3.71 0.00 1.57 -1.97 -3.39 116.57 111.26 2q6l h LYS 226 Ca -0.41 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.23 2q6l h LYS 226 Cb 1.25 0.02 -0.09 0.00 0.08 0.00 0.00 32.23 33.49 2q6l h LYS 226 CO 0.67 0.97 -0.13 -0.08 -0.57 0.00 0.00 179.45 180.30 2q6l s THR 227 N -2.69 0.00 0.18 -0.16 -1.32 -1.26 -4.79 115.64 105.60 2q6l s THR 227 Ca -0.01 -1.44 -0.13 0.00 -1.21 0.00 0.00 61.69 58.91 2q6l s THR 227 Cb 0.09 -2.26 0.09 0.00 -1.51 0.00 0.00 72.50 68.90 2q6l s THR 227 CO 0.83 0.00 1.85 -0.26 -2.21 0.00 0.00 174.62 174.83 2q6l h PHE 228 N 2.25 0.73 0.00 9.09 0.04 -1.97 -3.15 116.94 123.93 2q6l h PHE 228 Ca -0.27 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.52 2q6l h PHE 228 Cb 1.25 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 39.15 2q6l h PHE 228 CO 0.50 0.46 0.00 0.41 -0.60 0.00 0.00 178.31 179.08 2q6l n GLY 229 N -1.25 -0.48 0.01 -1.45 0.00 -1.26 -3.13 105.19 97.63 2q6l n GLY 229 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.19 2q6l n GLY 229 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2q6l n GLU 230 N -0.41 0.03 -4.43 1.61 1.02 -1.19 -4.82 120.64 112.45 2q6l n GLU 230 Ca 0.00 0.01 -0.24 0.00 -0.02 0.00 0.00 57.16 56.92 2q6l n GLU 230 Cb 0.03 -1.52 -0.09 0.00 -0.02 0.00 0.00 31.44 29.83 2q6l n GLU 230 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2q6l s VAL 231 N -3.02 2.68 0.77 2.62 -7.23 -1.18 -5.12 120.40 109.92 2q6l s VAL 231 Ca 0.12 -2.27 -0.14 0.00 -1.81 0.00 0.00 61.98 57.88 2q6l s VAL 231 Cb 0.18 -2.46 0.06 0.00 0.56 0.00 0.00 36.38 34.72 2q6l s VAL 231 CO 0.63 -0.37 1.20 -1.81 -0.31 0.00 0.00 175.10 174.44 2q6l s ASP 232 N -3.56 3.90 0.15 4.85 1.11 -1.26 -4.89 116.67 116.97 2q6l s ASP 232 Ca 0.31 2.35 -0.33 0.00 0.18 0.00 0.00 52.55 55.05 2q6l s ASP 232 Cb -0.05 -2.59 -0.13 0.00 1.07 0.00 0.00 42.92 41.22 2q6l s ASP 232 CO 0.16 -2.46 1.63 1.21 1.18 0.00 0.00 175.17 176.90 2q6l n GLU 233 N -3.03 2.27 0.00 8.23 2.13 -1.26 -1.67 120.64 127.31 2q6l n GLU 233 Ca 0.13 0.82 0.00 0.00 0.66 0.00 0.00 57.16 58.77 2q6l n GLU 233 Cb 0.50 -2.61 0.00 0.00 0.27 0.00 0.00 31.44 29.60 2q6l n GLU 233 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2q6l n GLY 234 N 3.60 2.85 3.78 8.31 0.00 0.10 -4.98 105.19 118.85 2q6l n GLY 234 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 2q6l n GLY 234 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2q6l s GLN 235 N -0.65 4.56 0.56 1.61 -1.52 -0.67 -4.61 119.66 118.95 2q6l s GLN 235 Ca 0.00 1.27 -0.16 0.00 -1.95 0.00 0.00 55.36 54.51 2q6l s GLN 235 Cb 0.00 -2.88 -0.05 0.00 -0.22 0.00 0.00 33.01 29.86 2q6l s GLN 235 CO 0.00 0.33 1.04 -1.25 -0.25 0.00 0.00 175.29 175.16 2q6l s PRO 236 N -1.92 3.52 0.11 2.91 0.04 -1.26 -1.35 135.00 137.05 2q6l s PRO 236 Ca 0.48 1.15 -0.13 0.00 0.04 0.00 0.00 61.00 62.54 2q6l s PRO 236 Cb -0.19 -2.06 0.02 0.00 0.04 0.00 0.00 34.50 32.31 2q6l s PRO 236 CO 0.24 -0.64 0.32 -0.48 0.04 0.00 0.00 177.00 176.48 2q6l s LEU 237 N -4.31 0.79 -0.00 -3.56 2.34 -0.21 -4.57 118.68 109.16 2q6l s LEU 237 Ca 0.63 -0.43 0.03 0.00 0.06 0.00 0.00 54.13 54.41 2q6l s LEU 237 Cb -0.14 1.53 -0.03 0.00 -0.56 0.00 0.00 46.19 46.98 2q6l s LEU 237 CO 0.34 -0.80 -0.07 -0.76 -1.06 0.00 0.00 176.35 174.00 2q6l s LEU 238 N -2.79 3.14 0.21 1.48 1.43 0.09 -2.67 118.68 119.56 2q6l s LEU 238 Ca 0.03 -0.14 -0.22 0.00 -1.03 0.00 0.00 54.13 52.77 2q6l s LEU 238 Cb 0.03 -1.79 0.05 0.00 0.03 0.00 0.00 46.19 44.51 2q6l s LEU 238 CO -0.11 0.29 0.65 -0.72 0.23 0.00 0.00 176.35 176.69 2q6l s TYR 239 N -0.97 -0.39 -0.19 0.29 -0.85 -0.85 0.23 117.35 114.62 2q6l s TYR 239 Ca 0.16 0.07 -0.11 0.00 -0.52 0.00 0.00 57.07 56.67 2q6l s TYR 239 Cb -0.11 0.62 -0.05 0.00 0.38 0.00 0.00 41.96 42.80 2q6l s TYR 239 CO 0.07 -1.01 0.17 -0.51 -1.52 0.00 0.00 175.55 172.74 2q6l s LEU 240 N -2.82 4.21 0.00 -3.49 1.43 -1.26 0.20 118.68 116.95 2q6l s LEU 240 Ca 0.05 0.29 -0.08 0.00 -1.03 0.00 0.00 54.13 53.36 2q6l s LEU 240 Cb -0.03 -2.15 0.16 0.00 0.03 0.00 0.00 46.19 44.19 2q6l s LEU 240 CO -0.04 0.16 0.96 -0.46 0.23 0.00 0.00 176.35 177.20 2q6l n ASN 241 N 3.55 0.47 0.29 2.29 0.23 -0.41 -4.93 115.26 116.75 2q6l n ASN 241 Ca -0.15 -1.59 0.19 0.00 -0.53 0.00 0.00 54.58 52.50 2q6l n ASN 241 Cb 0.52 -0.70 0.98 0.00 -2.08 0.00 0.00 39.78 38.50 2q6l n ASN 241 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 2q6l h SER 242 N -1.04 0.00 -0.42 0.53 4.64 -1.99 -1.93 113.55 113.33 2q6l h SER 242 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2q6l h SER 242 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 2q6l h SER 242 CO 0.26 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.76 2q6l n ARG 243 N -2.88 2.28 -1.13 4.77 5.12 -1.26 -4.93 116.66 118.64 2q6l n ARG 243 Ca -0.02 -1.96 -0.04 0.00 -1.93 0.00 0.00 57.85 53.90 2q6l n ARG 243 Cb 0.11 -1.46 -0.02 0.00 -1.16 0.00 0.00 32.46 29.92 2q6l n ARG 243 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2q6l n GLY 244 N 1.40 0.70 3.66 -0.13 0.00 -0.73 -4.98 105.19 105.11 2q6l n GLY 244 Ca 0.19 -0.53 -0.31 0.00 0.00 0.00 0.00 46.02 45.37 2q6l n GLY 244 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2q6l s ARG 245 N -1.92 2.55 0.40 1.61 3.00 -1.26 -0.67 118.95 122.65 2q6l s ARG 245 Ca 0.00 -0.80 -0.26 0.00 0.00 0.00 0.00 55.73 54.67 2q6l s ARG 245 Cb 0.00 -2.53 -0.09 0.00 0.00 0.00 0.00 34.95 32.33 2q6l s ARG 245 CO 0.00 0.56 1.29 -1.17 0.00 0.00 0.00 175.30 175.99 2q6l s LEU 246 N -2.00 4.24 0.03 2.53 2.96 0.71 -1.29 118.68 125.85 2q6l s LEU 246 Ca 0.23 2.64 -0.00 0.00 -0.22 0.00 0.00 54.13 56.77 2q6l s LEU 246 Cb -0.11 -3.88 -0.03 0.00 0.50 0.00 0.00 46.19 42.66 2q6l s LEU 246 CO 0.14 -0.80 -0.03 0.00 -1.32 0.00 0.00 176.35 174.34 2q6l s ALA 247 N -1.26 0.31 -0.02 5.97 0.00 0.13 -1.59 121.76 125.30 2q6l s ALA 247 Ca 0.56 -0.86 0.06 0.00 0.00 0.00 0.00 51.96 51.73 2q6l s ALA 247 Cb -0.38 0.19 -0.02 0.00 0.00 0.00 0.00 23.12 22.91 2q6l s ALA 247 CO 0.49 -0.24 -0.21 -0.51 0.00 0.00 0.00 175.76 175.28 2q6l s LEU 248 N -2.07 2.34 0.18 0.00 1.43 0.22 -2.01 118.68 118.77 2q6l s LEU 248 Ca -0.06 -0.38 -0.23 0.00 -1.03 0.00 0.00 54.13 52.43 2q6l s LEU 248 Cb -0.03 -1.43 0.06 0.00 0.03 0.00 0.00 46.19 44.82 2q6l s LEU 248 CO -0.05 0.32 0.75 -0.83 0.23 0.00 0.00 176.35 176.78 2q6l s GLY 249 N -0.76 -0.34 -0.13 -3.19 0.00 -1.09 -0.30 107.32 101.52 2q6l s GLY 249 Ca 0.11 0.21 -0.03 0.00 0.00 0.00 0.00 44.72 45.01 2q6l s GLY 249 CO 0.00 0.07 -0.03 1.08 0.00 0.00 0.00 173.10 174.22 2q6l s LEU 250 N -2.81 3.34 -0.33 0.66 1.43 -1.26 -1.04 118.68 118.67 2q6l s LEU 250 Ca 0.07 -0.04 -0.27 0.00 -1.03 0.00 0.00 54.13 52.86 2q6l s LEU 250 Cb -0.03 -1.78 -0.06 0.00 0.03 0.00 0.00 46.19 44.35 2q6l s LEU 250 CO -0.02 0.25 2.30 -3.20 0.23 0.00 0.00 176.35 175.90 2q6l n ASN 251 N 3.03 2.87 -3.27 2.29 5.15 -0.46 -2.17 115.26 122.70 2q6l n ASN 251 Ca -0.18 -0.07 -0.22 0.00 -0.60 0.00 0.00 54.58 53.51 2q6l n ASN 251 Cb 0.53 -1.56 0.06 0.00 -0.53 0.00 0.00 39.78 38.28 2q6l n ASN 251 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2q6l n GLN 252 N 8.86 -6.79 -3.95 1.20 6.02 -1.26 0.00 117.38 121.45 2q6l n GLN 252 Ca 0.33 0.80 -0.12 0.00 -0.01 0.00 0.00 57.00 58.01 2q6l n GLN 252 Cb 0.48 -5.67 -0.01 0.00 1.02 0.00 0.00 30.24 26.06 2q6l n GLN 252 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2q6l s SER 253 N -3.15 0.42 -0.39 1.08 0.15 -0.92 -4.72 113.70 106.17 2q6l s SER 253 Ca 0.49 -1.27 -0.13 0.00 0.70 0.00 0.00 55.95 55.73 2q6l s SER 253 Cb -0.21 0.74 0.02 0.00 -1.71 0.00 0.00 66.02 64.86 2q6l s SER 253 CO 0.60 -1.46 0.26 0.21 1.20 0.00 0.00 173.24 174.05 2q6l s ASN 254 N -3.14 5.94 0.10 5.45 3.84 -1.25 -4.20 114.94 121.68 2q6l s ASN 254 Ca 0.23 -0.93 -0.19 0.00 0.21 0.00 0.00 52.86 52.17 2q6l s ASN 254 Cb -0.03 -2.10 -0.07 0.00 -0.55 0.00 0.00 41.25 38.50 2q6l s ASN 254 CO 0.15 -0.42 1.61 0.15 -2.79 0.00 0.00 177.10 175.81 2q6l h PHE 255 N 8.54 0.39 0.00 0.43 3.57 -1.70 -2.81 116.94 125.36 2q6l h PHE 255 Ca -0.26 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.20 2q6l h PHE 255 Cb 1.11 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.74 2q6l h PHE 255 CO 0.56 0.44 0.00 0.44 -2.23 0.00 0.00 178.31 177.52 2q6l n ILE 256 N -4.75 0.06 0.12 1.41 -6.64 -1.11 -0.53 119.36 107.91 2q6l n ILE 256 Ca -0.03 0.02 0.11 0.00 -1.77 0.00 0.00 62.75 61.08 2q6l n ILE 256 Cb 0.15 -0.67 -0.02 0.00 -1.44 0.00 0.00 39.64 37.67 2q6l n ILE 256 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 2q6l n GLU 257 N -1.05 0.60 -0.10 6.28 1.02 -1.07 -3.41 120.64 122.91 2q6l n GLU 257 Ca 0.16 0.08 -0.23 0.00 -0.02 0.00 0.00 57.16 57.14 2q6l n GLU 257 Cb 0.09 -1.78 -0.12 0.00 -0.02 0.00 0.00 31.44 29.62 2q6l n GLU 257 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2q6l n LYS 258 N -2.59 0.60 -3.82 3.49 4.01 -0.38 -4.80 118.16 114.66 2q6l n LYS 258 Ca -0.00 0.47 -0.30 0.00 -0.51 0.00 0.00 58.31 57.97 2q6l n LYS 258 Cb 0.55 -1.69 -0.14 0.00 -0.51 0.00 0.00 35.03 33.23 2q6l n LYS 258 CO 0.00 0.00 0.00 -1.58 -1.11 0.00 0.00 177.40 174.71 2q6l s TRP 259 N -2.42 2.46 -0.97 2.13 0.52 0.31 -5.07 118.94 115.90 2q6l s TRP 259 Ca -0.30 -2.43 -0.24 0.00 0.02 0.00 0.00 56.10 53.15 2q6l s TRP 259 Cb 0.08 -2.20 0.00 0.00 -1.15 0.00 0.00 33.47 30.20 2q6l s TRP 259 CO 0.60 -0.85 1.70 -1.25 0.02 0.00 0.00 176.95 177.17 2q6l s PRO 260 N 0.81 3.08 0.19 4.98 0.04 -1.22 -4.16 135.00 138.73 2q6l s PRO 260 Ca 0.13 -0.74 -0.02 0.00 0.04 0.00 0.00 61.00 60.41 2q6l s PRO 260 Cb -0.21 -5.22 -0.05 0.00 0.04 0.00 0.00 34.50 29.06 2q6l s PRO 260 CO -0.10 -2.80 0.40 0.08 0.04 0.00 0.00 177.00 174.62 2q6l s VAL 261 N 7.51 5.18 0.12 -0.36 1.01 -1.26 -5.10 120.40 127.50 2q6l s VAL 261 Ca 0.58 -0.23 0.08 0.00 0.00 0.00 0.00 61.98 62.42 2q6l s VAL 261 Cb -0.03 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 2q6l s VAL 261 CO -0.05 -0.13 -0.20 0.68 0.00 0.00 0.00 175.10 175.41 2q6l s VAL 262 N -1.83 1.72 -0.06 2.92 -7.23 -1.26 -5.01 120.40 109.65 2q6l s VAL 262 Ca 0.39 -1.67 -0.38 0.00 -1.81 0.00 0.00 61.98 58.52 2q6l s VAL 262 Cb -0.11 -1.64 -0.16 0.00 0.56 0.00 0.00 36.38 35.03 2q6l s VAL 262 CO 0.28 -0.16 1.54 -2.65 -0.31 0.00 0.00 175.10 173.80 2q6l n PRO 263 N 0.81 1.29 0.00 4.82 -0.02 -1.26 -2.07 135.00 138.56 2q6l n PRO 263 Ca -0.17 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 2q6l n PRO 263 Cb 0.55 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 2q6l n PRO 263 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q6l n GLY 264 N 3.34 2.13 3.77 -1.23 0.00 0.83 -4.98 105.19 109.04 2q6l n GLY 264 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 2q6l n GLY 264 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2q6l s ASP 265 N -1.09 6.44 0.57 1.61 1.01 -0.88 -4.63 116.67 119.70 2q6l s ASP 265 Ca 0.00 2.61 -0.18 0.00 0.71 0.00 0.00 52.55 55.69 2q6l s ASP 265 Cb 0.00 -2.64 -0.05 0.00 1.01 0.00 0.00 42.92 41.25 2q6l s ASP 265 CO 0.00 -0.75 1.09 -0.44 0.21 0.00 0.00 175.17 175.28 2q6l s SER 266 N -0.75 5.72 -0.14 0.27 0.01 -1.26 -0.84 113.70 116.70 2q6l s SER 266 Ca 0.55 2.01 -0.06 0.00 1.31 0.00 0.00 55.95 59.76 2q6l s SER 266 Cb -0.37 -2.56 0.06 0.00 0.21 0.00 0.00 66.02 63.36 2q6l s SER 266 CO 0.48 -1.21 0.31 -0.51 0.41 0.00 0.00 173.24 172.72 2q6l s ILE 267 N -2.09 -0.29 -0.11 1.44 2.07 -0.32 -4.83 121.20 117.07 2q6l s ILE 267 Ca 0.68 0.20 0.02 0.00 -1.41 0.00 0.00 60.65 60.14 2q6l s ILE 267 Cb -0.20 -0.49 -0.01 0.00 0.13 0.00 0.00 42.46 41.89 2q6l s ILE 267 CO 0.31 0.08 -0.19 -0.89 -1.91 0.00 0.00 174.94 172.34 2q6l s THR 268 N 1.98 2.53 -0.18 4.00 2.01 -1.23 -0.37 115.64 124.39 2q6l s THR 268 Ca -0.04 -0.85 0.00 0.00 0.31 0.00 0.00 61.69 61.11 2q6l s THR 268 Cb -0.11 -2.01 0.01 0.00 0.01 0.00 0.00 72.50 70.40 2q6l s THR 268 CO -0.10 0.55 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.52 2q6l s VAL 269 N 0.27 2.42 0.09 3.82 1.01 -0.47 -1.40 120.40 126.15 2q6l s VAL 269 Ca -0.13 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.04 2q6l s VAL 269 Cb -0.17 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 2q6l s VAL 269 CO 0.07 0.51 -0.07 -0.94 0.00 0.00 0.00 175.10 174.67 2q6l s SER 270 N 1.17 1.16 0.00 3.32 1.04 -0.14 -1.32 113.70 118.93 2q6l s SER 270 Ca 0.02 -0.89 0.10 0.00 0.48 0.00 0.00 55.95 55.65 2q6l s SER 270 Cb -0.14 0.07 0.58 0.00 0.10 0.00 0.00 66.02 66.62 2q6l s SER 270 CO -0.07 -0.38 1.02 -2.65 0.98 0.00 0.00 173.24 172.14