#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bdh s ILE 17 N 0.00 5.40 -1.39 1.39 -1.09 -0.20 -2.91 121.20 122.40 2bdh s ILE 17 Ca 0.00 0.19 -0.09 0.00 -2.23 0.00 0.00 60.65 58.51 2bdh s ILE 17 Cb 0.00 -3.47 0.02 0.00 -1.58 0.00 0.00 42.46 37.42 2bdh s ILE 17 CO 0.00 0.42 1.15 0.59 -1.23 0.00 0.00 174.94 175.87 2bdh n ASN 18 N 3.69 -6.23 0.00 3.58 4.13 -1.26 -3.11 115.26 116.06 2bdh n ASN 18 Ca -0.16 -0.56 0.00 0.00 1.68 0.00 0.00 54.58 55.55 2bdh n ASN 18 Cb 0.52 -4.91 0.00 0.00 -1.54 0.00 0.00 39.78 33.85 2bdh n ASN 18 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2bdh n GLY 19 N -1.97 2.23 2.87 7.41 0.00 -1.26 -4.87 105.19 109.61 2bdh n GLY 19 Ca 0.01 -1.90 -0.10 0.00 0.00 0.00 0.00 46.02 44.03 2bdh n GLY 19 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bdh n GLU 20 N 0.00 0.73 -2.77 1.61 1.02 0.67 -4.89 120.64 117.01 2bdh n GLU 20 Ca 0.00 -2.05 -0.43 0.00 -0.02 0.00 0.00 57.16 54.66 2bdh n GLU 20 Cb 0.00 2.21 -0.03 0.00 -0.02 0.00 0.00 31.44 33.60 2bdh n GLU 20 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2bdh s ASP 21 N -2.72 6.81 0.71 1.62 1.01 -1.26 0.25 116.67 123.09 2bdh s ASP 21 Ca 0.19 0.86 -0.16 0.00 0.71 0.00 0.00 52.55 54.14 2bdh s ASP 21 Cb -0.02 -2.48 -0.00 0.00 1.01 0.00 0.00 42.92 41.42 2bdh s ASP 21 CO 0.14 -0.78 0.97 0.00 0.21 0.00 0.00 175.17 175.70 2bdh s SER 23 N -1.59 6.60 -0.47 0.00 0.01 -1.26 -4.75 113.70 112.24 2bdh s SER 23 Ca 0.74 2.59 -0.27 0.00 1.31 0.00 0.00 55.95 60.32 2bdh s SER 23 Cb -0.35 -2.59 -0.14 0.00 0.21 0.00 0.00 66.02 63.15 2bdh s SER 23 CO 0.50 -0.81 1.62 -2.65 0.41 0.00 0.00 173.24 172.30 2bdh n PRO 24 N 3.98 0.00 -3.24 12.44 -0.02 -1.26 0.45 135.00 147.35 2bdh n PRO 24 Ca 0.14 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.44 2bdh n PRO 24 Cb 0.39 -1.03 0.05 0.00 -0.02 0.00 0.00 33.50 32.89 2bdh n PRO 24 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2bdh n HIS 25 N 5.94 -2.07 0.38 6.00 8.25 -1.26 -4.91 115.22 127.55 2bdh n HIS 25 Ca 0.41 0.70 0.12 0.00 -0.26 0.00 0.00 57.72 58.69 2bdh n HIS 25 Cb -0.01 -3.99 0.23 0.00 1.12 0.00 0.00 29.99 27.33 2bdh n HIS 25 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2bdh h SER 26 N -1.87 0.00 -2.35 0.41 4.64 -0.34 -3.35 113.55 110.69 2bdh h SER 26 Ca -0.43 -0.02 -0.60 0.00 -0.47 0.00 0.00 61.79 60.27 2bdh h SER 26 Cb 1.28 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.96 2bdh h SER 26 CO 0.43 0.01 -0.67 0.00 -0.87 0.00 0.00 176.83 175.73 2bdh n GLN 27 N -2.67 2.07 0.00 4.77 1.13 -1.26 -4.96 117.38 116.45 2bdh n GLN 27 Ca 0.04 -4.39 0.02 0.00 -1.94 0.00 0.00 57.00 50.73 2bdh n GLN 27 Cb 0.49 -2.10 0.12 0.00 0.11 0.00 0.00 30.24 28.86 2bdh n GLN 27 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2bdh n PRO 28 N 1.21 0.16 -0.00 -1.09 -0.04 -1.26 -1.83 135.00 132.15 2bdh n PRO 28 Ca 0.27 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.81 2bdh n PRO 28 Cb 0.42 -1.40 -0.11 0.00 -0.04 0.00 0.00 33.50 32.37 2bdh n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2bdh n TRP 29 N -0.90 0.00 -1.74 0.54 2.14 -1.19 -0.25 117.44 116.05 2bdh n TRP 29 Ca 0.03 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.18 2bdh n TRP 29 Cb 0.01 -0.15 -0.01 0.00 -0.81 0.00 0.00 31.31 30.35 2bdh n TRP 29 CO 0.00 0.00 0.00 0.94 2.07 0.00 0.00 177.69 180.70 2bdh n GLN 30 N -1.65 2.54 -4.22 -2.67 -0.06 -0.76 -1.06 117.38 109.50 2bdh n GLN 30 Ca 0.01 0.90 -0.14 0.00 -2.00 0.00 0.00 57.00 55.76 2bdh n GLN 30 Cb 0.32 -2.63 -0.10 0.00 -4.06 0.00 0.00 30.24 23.77 2bdh n GLN 30 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2bdh s ALA 31 N -0.44 1.30 -0.02 1.69 0.00 -0.48 -4.37 121.76 119.44 2bdh s ALA 31 Ca 0.61 -1.36 0.04 0.00 0.00 0.00 0.00 51.96 51.25 2bdh s ALA 31 Cb -0.52 0.04 -0.01 0.00 0.00 0.00 0.00 23.12 22.63 2bdh s ALA 31 CO 0.54 -0.07 -0.16 0.00 0.00 0.00 0.00 175.76 176.08 2bdh s ALA 32 N -2.94 1.34 -0.25 0.00 0.00 -0.97 -0.66 121.76 118.29 2bdh s ALA 32 Ca 0.12 -0.65 -0.07 0.00 0.00 0.00 0.00 51.96 51.36 2bdh s ALA 32 Cb 0.00 -0.39 -0.02 0.00 0.00 0.00 0.00 23.12 22.71 2bdh s ALA 32 CO 0.00 0.29 0.05 -0.51 0.00 0.00 0.00 175.76 175.59 2bdh s LEU 33 N -0.18 3.39 -0.05 0.00 1.02 0.12 -1.36 118.68 121.63 2bdh s LEU 33 Ca 0.02 -0.28 0.06 0.00 0.02 0.00 0.00 54.13 53.95 2bdh s LEU 33 Cb -0.08 -1.89 -0.02 0.00 0.02 0.00 0.00 46.19 44.22 2bdh s LEU 33 CO 0.00 -0.05 -0.24 0.68 0.02 0.00 0.00 176.35 176.77 2bdh s VAL 34 N 1.59 2.20 0.00 -1.59 -7.23 -1.11 -1.82 120.40 112.43 2bdh s VAL 34 Ca 0.06 -1.03 0.00 0.00 -1.81 0.00 0.00 61.98 59.20 2bdh s VAL 34 Cb -0.15 -1.79 0.00 0.00 0.56 0.00 0.00 36.38 35.00 2bdh s VAL 34 CO 0.02 0.57 0.00 0.23 -0.31 0.00 0.00 175.10 175.62 2bdh n MET 35 N 2.71 0.00 0.00 4.82 2.81 -1.15 -4.21 117.12 122.11 2bdh n MET 35 Ca -0.17 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.72 2bdh n MET 35 Cb 0.52 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.03 2bdh n MET 35 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2bdh n GLU 36 N 0.00 0.00 0.00 0.03 4.71 -1.26 -4.71 120.64 119.41 2bdh n GLU 36 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 57.16 57.21 2bdh n GLU 36 Cb 0.00 -0.16 -0.01 0.00 -1.01 0.00 0.00 31.44 30.26 2bdh n GLU 36 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2bdh n ASN 37 N 0.00 1.27 -3.92 1.62 4.13 -1.26 -5.02 115.26 112.08 2bdh n ASN 37 Ca 0.00 -1.13 -0.14 0.00 1.68 0.00 0.00 54.58 54.98 2bdh n ASN 37 Cb 0.00 0.53 0.03 0.00 -1.54 0.00 0.00 39.78 38.80 2bdh n ASN 37 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 2bdh n GLU 38 N -0.33 0.80 -4.61 3.52 0.28 -1.26 -5.13 120.64 113.91 2bdh n GLU 38 Ca 0.05 -2.13 -0.28 0.00 -0.16 0.00 0.00 57.16 54.64 2bdh n GLU 38 Cb 0.25 -0.04 -0.17 0.00 1.43 0.00 0.00 31.44 32.91 2bdh n GLU 38 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 2bdh s LEU 40 N 0.00 1.77 -0.05 -1.84 1.98 -1.26 -2.91 118.68 116.36 2bdh s LEU 40 Ca 0.35 -0.42 0.04 0.00 -2.89 0.00 0.00 54.13 51.21 2bdh s LEU 40 Cb -0.03 -1.08 -0.06 0.00 0.66 0.00 0.00 46.19 45.68 2bdh s LEU 40 CO 0.22 0.04 0.01 2.22 -1.89 0.00 0.00 176.35 176.96 2bdh n PHE 41 N 4.00 0.00 -4.15 5.38 -1.74 -0.76 -4.98 117.46 115.20 2bdh n PHE 41 Ca -0.20 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 56.58 2bdh n PHE 41 Cb 0.52 -0.26 -0.09 0.00 1.52 0.00 0.00 39.48 41.17 2bdh n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2bdh s SER 43 N -3.12 4.31 0.39 0.00 0.01 -0.47 0.16 113.70 114.97 2bdh s SER 43 Ca 0.35 -1.53 -0.12 0.00 1.31 0.00 0.00 55.95 55.96 2bdh s SER 43 Cb 0.06 0.52 0.05 0.00 0.21 0.00 0.00 66.02 66.86 2bdh s SER 43 CO 0.11 -0.96 0.73 -0.83 0.41 0.00 0.00 173.24 172.70 2bdh s GLY 44 N -4.03 0.65 -0.05 3.44 0.00 0.17 -4.22 107.32 103.29 2bdh s GLY 44 Ca 0.14 -0.95 -0.00 0.00 0.00 0.00 0.00 44.72 43.91 2bdh s GLY 44 CO 0.09 -0.47 -0.01 0.14 0.00 0.00 0.00 173.10 172.85 2bdh s VAL 45 N -2.31 0.33 -0.60 1.40 1.01 0.15 -1.39 120.40 118.99 2bdh s VAL 45 Ca 0.19 0.06 -0.27 0.00 0.00 0.00 0.00 61.98 61.95 2bdh s VAL 45 Cb -0.04 -0.44 0.01 0.00 0.00 0.00 0.00 36.38 35.91 2bdh s VAL 45 CO 0.14 0.21 1.44 -0.22 0.00 0.00 0.00 175.10 176.67 2bdh s LEU 46 N 1.40 3.34 0.00 3.92 2.96 -0.22 0.02 118.68 130.09 2bdh s LEU 46 Ca -0.04 0.15 0.18 0.00 -0.22 0.00 0.00 54.13 54.19 2bdh s LEU 46 Cb -0.13 -2.89 0.29 0.00 0.50 0.00 0.00 46.19 43.96 2bdh s LEU 46 CO -0.03 -1.82 1.21 1.33 -1.32 0.00 0.00 176.35 175.73 2bdh n VAL 47 N 6.81 0.43 -3.62 1.68 0.24 -0.97 -1.28 118.33 121.61 2bdh n VAL 47 Ca 0.11 -0.72 -0.06 0.00 -2.04 0.00 0.00 64.34 61.64 2bdh n VAL 47 Cb 0.49 1.00 -0.06 0.00 -1.47 0.00 0.00 33.84 33.80 2bdh n VAL 47 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2bdh s HIS 48 N -1.28 -0.23 0.21 6.34 5.65 -1.01 -4.78 115.29 120.19 2bdh s HIS 48 Ca 0.28 0.48 0.22 0.00 0.25 0.00 0.00 55.06 56.29 2bdh s HIS 48 Cb 0.17 0.45 1.22 0.00 -1.18 0.00 0.00 32.58 33.24 2bdh s HIS 48 CO 0.24 -0.17 1.65 -1.35 -0.65 0.00 0.00 174.74 174.46 2bdh h PRO 49 N 2.88 0.00 0.00 2.88 0.11 -1.93 -0.67 132.00 135.27 2bdh h PRO 49 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 2bdh h PRO 49 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2bdh h PRO 49 CO 0.22 0.00 0.00 0.94 -0.21 0.00 0.00 178.00 178.95 2bdh n GLN 50 N -2.42 0.39 -4.40 1.05 -0.06 -1.26 -1.44 117.38 109.24 2bdh n GLN 50 Ca -0.01 -0.68 -0.21 0.00 -2.00 0.00 0.00 57.00 54.10 2bdh n GLN 50 Cb 0.25 -0.85 -0.16 0.00 -4.06 0.00 0.00 30.24 25.42 2bdh n GLN 50 CO 0.00 0.00 0.00 -1.58 -0.20 0.00 0.00 177.06 175.28 2bdh s TRP 51 N -0.27 1.00 -0.06 3.69 0.52 -0.26 0.19 118.94 123.75 2bdh s TRP 51 Ca 0.00 -0.27 0.05 0.00 0.02 0.00 0.00 56.10 55.90 2bdh s TRP 51 Cb 0.00 -0.73 -0.02 0.00 -1.15 0.00 0.00 33.47 31.58 2bdh s TRP 51 CO 0.00 -0.13 -0.21 0.08 0.02 0.00 0.00 176.95 176.71 2bdh s VAL 52 N 0.31 2.41 -0.11 4.03 1.01 0.13 -2.28 120.40 125.90 2bdh s VAL 52 Ca -0.05 -0.95 -0.03 0.00 0.00 0.00 0.00 61.98 60.95 2bdh s VAL 52 Cb -0.10 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 2bdh s VAL 52 CO 0.01 0.57 0.02 -0.22 0.00 0.00 0.00 175.10 175.48 2bdh s LEU 53 N -0.33 3.66 0.00 3.92 2.96 0.10 0.51 118.68 129.50 2bdh s LEU 53 Ca 0.02 0.14 -0.01 0.00 -0.22 0.00 0.00 54.13 54.06 2bdh s LEU 53 Cb -0.12 -1.86 0.00 0.00 0.50 0.00 0.00 46.19 44.71 2bdh s LEU 53 CO 0.02 0.33 0.09 -0.24 -1.32 0.00 0.00 176.35 175.23 2bdh n SER 54 N 2.49 -0.26 -4.75 3.68 2.88 0.32 0.33 113.62 118.30 2bdh n SER 54 Ca -0.18 -1.28 -0.38 0.00 -1.33 0.00 0.00 58.87 55.70 2bdh n SER 54 Cb 0.53 0.46 -0.06 0.00 -0.75 0.00 0.00 64.21 64.39 2bdh n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2bdh s ALA 55 N -1.55 3.54 0.30 -1.46 0.00 -1.26 -0.15 121.76 121.18 2bdh s ALA 55 Ca 0.04 -0.22 0.06 0.00 0.00 0.00 0.00 51.96 51.84 2bdh s ALA 55 Cb -0.00 -2.56 0.79 0.00 0.00 0.00 0.00 23.12 21.35 2bdh s ALA 55 CO 0.03 0.13 1.72 0.00 0.00 0.00 0.00 175.76 177.64 2bdh h ALA 56 N 6.18 1.60 0.00 0.00 0.00 -1.72 0.15 119.26 125.47 2bdh h ALA 56 Ca -0.44 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2bdh h ALA 56 Cb 1.19 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2bdh h ALA 56 CO 0.72 -0.27 0.00 -2.39 0.00 0.00 0.00 179.25 177.31 2bdh n HIS 57 N -4.94 0.00 -0.51 0.00 1.44 -1.26 -0.56 115.22 109.38 2bdh n HIS 57 Ca 0.24 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 56.03 2bdh n HIS 57 Cb 0.67 0.00 0.27 0.00 0.12 0.00 0.00 29.99 31.05 2bdh n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2bdh n PHE 59 N 0.69 1.43 -3.70 0.00 7.35 0.27 -5.01 117.46 118.49 2bdh n PHE 59 Ca 0.20 0.59 -0.14 0.00 -0.76 0.00 0.00 57.45 57.34 2bdh n PHE 59 Cb 0.70 -2.27 -0.09 0.00 0.35 0.00 0.00 39.48 38.17 2bdh n PHE 59 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 2bdh s GLN 60 N -1.88 0.62 0.52 -4.13 -1.52 -1.26 -5.03 119.66 106.98 2bdh s GLN 60 Ca 0.60 0.59 0.20 0.00 -1.95 0.00 0.00 55.36 54.81 2bdh s GLN 60 Cb -0.59 0.30 1.37 0.00 -0.22 0.00 0.00 33.01 33.86 2bdh s GLN 60 CO 0.59 -0.09 2.14 -0.91 -0.25 0.00 0.00 175.29 176.76 2bdh h ASN 61 N 5.08 0.00 -4.55 5.90 2.35 -1.95 -3.43 115.58 118.98 2bdh h ASN 61 Ca -0.28 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.35 2bdh h ASN 61 Cb 1.17 0.00 -0.22 0.00 0.05 0.00 0.00 38.32 39.33 2bdh h ASN 61 CO 0.22 0.04 -0.27 -0.94 -1.65 0.00 0.00 177.43 174.83 2bdh s SER 62 N -6.77 -0.27 0.44 5.81 1.04 -1.26 -4.66 113.70 108.02 2bdh s SER 62 Ca -0.05 0.34 0.04 0.00 0.48 0.00 0.00 55.95 56.77 2bdh s SER 62 Cb 0.16 0.48 -0.05 0.00 0.10 0.00 0.00 66.02 66.71 2bdh s SER 62 CO 0.64 -0.33 0.03 -0.31 0.98 0.00 0.00 173.24 174.25 2bdh s TYR 63 N -0.74 2.11 -0.35 5.02 1.51 0.21 -4.99 117.35 120.12 2bdh s TYR 63 Ca -0.08 -0.89 0.02 0.00 -1.01 0.00 0.00 57.07 55.11 2bdh s TYR 63 Cb -0.04 -1.58 0.15 0.00 -0.11 0.00 0.00 41.96 40.38 2bdh s TYR 63 CO 0.03 0.22 0.34 0.99 -1.11 0.00 0.00 175.55 176.02 2bdh s THR 64 N -2.91 -0.31 -0.14 -0.71 2.01 -1.26 -3.22 115.64 109.09 2bdh s THR 64 Ca 0.23 -0.92 -0.19 0.00 0.31 0.00 0.00 61.69 61.11 2bdh s THR 64 Cb 0.06 -0.79 -0.04 0.00 0.01 0.00 0.00 72.50 71.74 2bdh s THR 64 CO 0.12 -0.59 0.52 -0.63 -0.69 0.00 0.00 174.62 173.35 2bdh s ILE 65 N 1.63 5.14 -0.33 1.82 1.01 -0.25 -2.76 121.20 127.46 2bdh s ILE 65 Ca 0.15 1.02 -0.11 0.00 0.00 0.00 0.00 60.65 61.71 2bdh s ILE 65 Cb -0.16 -3.85 -0.01 0.00 0.01 0.00 0.00 42.46 38.45 2bdh s ILE 65 CO -0.10 0.26 0.19 -0.83 0.00 0.00 0.00 174.94 174.46 2bdh s GLY 66 N 0.83 1.91 0.25 6.18 0.00 -0.46 -1.95 107.32 114.08 2bdh s GLY 66 Ca 0.27 -1.40 0.08 0.00 0.00 0.00 0.00 44.72 43.67 2bdh s GLY 66 CO 0.11 0.74 0.12 1.08 0.00 0.00 0.00 173.10 175.14 2bdh s LEU 67 N 1.66 3.60 -1.42 0.66 1.43 -1.02 -2.30 118.68 121.29 2bdh s LEU 67 Ca 0.05 -0.37 -0.09 0.00 -1.03 0.00 0.00 54.13 52.69 2bdh s LEU 67 Cb -0.17 -2.14 0.04 0.00 0.03 0.00 0.00 46.19 43.95 2bdh s LEU 67 CO 0.08 -0.01 1.01 0.61 0.23 0.00 0.00 176.35 178.27 2bdh n GLY 69 N -0.98 -0.47 3.10 -3.19 0.00 -1.24 -3.12 105.19 99.29 2bdh n GLY 69 Ca -0.08 0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 2bdh n GLY 69 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bdh s LEU 70 N -7.14 1.97 -0.01 0.99 1.43 -1.26 -4.38 118.68 110.29 2bdh s LEU 70 Ca 0.49 -0.58 0.03 0.00 -1.03 0.00 0.00 54.13 53.05 2bdh s LEU 70 Cb -0.24 -1.36 -0.25 0.00 0.03 0.00 0.00 46.19 44.38 2bdh s LEU 70 CO 0.79 0.01 0.81 -0.74 0.23 0.00 0.00 176.35 177.45 2bdh h HIS 71 N 7.76 0.23 -3.33 0.29 -0.00 -1.95 -3.46 115.15 114.70 2bdh h HIS 71 Ca -0.39 -0.17 -0.53 0.00 -0.00 0.00 0.00 60.37 59.27 2bdh h HIS 71 Cb 1.15 -0.01 -0.18 0.00 -0.00 0.00 0.00 27.41 28.37 2bdh h HIS 71 CO 0.47 1.24 -0.79 -1.54 -0.00 0.00 0.00 177.93 177.31 2bdh s SER 72 N -6.65 2.73 0.00 3.26 1.04 -1.26 -0.80 113.70 112.02 2bdh s SER 72 Ca -0.07 -0.85 0.00 0.00 0.48 0.00 0.00 55.95 55.51 2bdh s SER 72 Cb 0.08 -0.16 0.00 0.00 0.10 0.00 0.00 66.02 66.03 2bdh s SER 72 CO 0.83 -0.02 1.07 0.18 0.98 0.00 0.00 173.24 176.28 2bdh n LEU 73 N 0.34 3.06 -4.12 2.42 4.32 -1.25 -4.60 117.00 117.17 2bdh n LEU 73 Ca -0.13 -1.47 -0.37 0.00 -0.02 0.00 0.00 56.01 54.01 2bdh n LEU 73 Cb 0.57 -0.56 -0.10 0.00 -1.62 0.00 0.00 43.42 41.71 2bdh n LEU 73 CO 0.29 0.54 0.01 -1.61 -1.22 0.00 0.00 177.39 175.39 2bdh s GLU 74 N 0.20 2.48 0.60 3.23 0.41 -1.26 -4.94 118.70 119.42 2bdh s GLU 74 Ca 0.00 -2.33 0.30 0.00 -0.41 0.00 0.00 54.97 52.53 2bdh s GLU 74 Cb 0.00 -3.74 1.71 0.00 -1.78 0.00 0.00 34.13 30.32 2bdh s GLU 74 CO 0.00 -1.16 2.09 0.00 -0.49 0.00 0.00 175.26 175.71 2bdh h ALA 74 N 7.36 1.71 0.04 5.21 0.00 -1.90 -1.79 119.26 129.90 2bdh h ALA 74 Ca -0.05 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 2bdh h ALA 74 Cb 0.98 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.80 2bdh h ALA 74 CO 0.72 -0.30 -0.64 0.38 0.00 0.00 0.00 179.25 179.41 2bdh h ASP 75 N 0.00 0.49 0.01 0.00 2.03 -1.96 -3.14 116.42 113.85 2bdh h ASP 75 Ca 0.08 -0.82 0.00 0.00 -0.73 0.00 0.00 57.03 55.55 2bdh h ASP 75 Cb 0.51 -0.15 0.00 0.00 -0.83 0.00 0.00 39.33 38.85 2bdh h ASP 75 CO -0.00 1.26 0.00 0.00 -1.03 0.00 0.00 179.24 179.47 2bdh n GLN 76 N -4.21 0.66 -3.92 4.15 6.02 -0.71 -4.32 117.38 115.05 2bdh n GLN 76 Ca -0.11 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.57 2bdh n GLN 76 Cb 0.71 -1.50 -0.13 0.00 1.02 0.00 0.00 30.24 30.34 2bdh n GLN 76 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2bdh s GLU 77 N -2.02 2.06 0.23 -1.09 0.41 -0.97 -4.97 118.70 112.36 2bdh s GLU 77 Ca 0.32 -2.60 -0.06 0.00 -0.41 0.00 0.00 54.97 52.21 2bdh s GLU 77 Cb 0.15 -3.38 0.41 0.00 -1.78 0.00 0.00 34.13 29.52 2bdh s GLU 77 CO 0.25 -1.12 1.70 -1.35 -0.49 0.00 0.00 175.26 174.26 2bdh h PRO 78 N 6.59 0.31 -3.60 0.39 0.11 -1.80 -3.23 132.00 130.77 2bdh h PRO 78 Ca -0.07 -0.02 -0.77 0.00 0.11 0.00 0.00 66.00 65.25 2bdh h PRO 78 Cb 0.90 -0.07 -0.29 0.00 0.11 0.00 0.00 31.00 31.65 2bdh h PRO 78 CO 0.69 0.20 0.20 0.20 -0.21 0.00 0.00 178.00 179.08 2bdh s GLY 79 N -3.42 2.99 -0.22 -0.55 0.00 -1.26 -4.98 107.32 99.89 2bdh s GLY 79 Ca -0.13 -3.66 -0.18 0.00 0.00 0.00 0.00 44.72 40.76 2bdh s GLY 79 CO 0.75 1.27 0.57 -1.35 0.00 0.00 0.00 173.10 174.34 2bdh s SER 80 N 1.26 -0.64 -0.22 1.64 1.04 -1.22 -4.66 113.70 110.89 2bdh s SER 80 Ca 0.25 1.17 0.00 0.00 0.48 0.00 0.00 55.95 57.86 2bdh s SER 80 Cb -0.10 1.14 0.03 0.00 0.10 0.00 0.00 66.02 67.19 2bdh s SER 80 CO -0.09 -0.20 -0.12 -1.10 0.98 0.00 0.00 173.24 172.70 2bdh s GLN 81 N 0.68 2.78 -1.36 4.02 -0.21 -1.18 -4.98 119.66 119.40 2bdh s GLN 81 Ca -0.03 -0.99 -0.08 0.00 0.02 0.00 0.00 55.36 54.28 2bdh s GLN 81 Cb -0.05 -2.81 0.10 0.00 1.00 0.00 0.00 33.01 31.26 2bdh s GLN 81 CO -0.04 -0.36 2.26 -1.33 -2.12 0.00 0.00 175.29 173.70 2bdh n MET 82 N 4.60 3.96 -1.01 2.91 2.81 -1.26 -2.44 117.12 126.69 2bdh n MET 82 Ca -0.18 -3.24 -0.29 0.00 -1.81 0.00 0.00 57.70 52.19 2bdh n MET 82 Cb 0.47 -2.82 0.20 0.00 -0.71 0.00 0.00 33.22 30.35 2bdh n MET 82 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 2bdh s VAL 83 N 0.26 2.05 0.26 2.03 -7.23 -0.82 -4.78 120.40 112.17 2bdh s VAL 83 Ca 0.50 0.02 0.03 0.00 -1.81 0.00 0.00 61.98 60.71 2bdh s VAL 83 Cb 0.15 -2.40 -0.05 0.00 0.56 0.00 0.00 36.38 34.64 2bdh s VAL 83 CO -0.05 -0.02 0.05 -1.61 -0.31 0.00 0.00 175.10 173.15 2bdh s GLU 84 N -4.84 1.44 0.13 4.82 2.02 -1.26 -1.09 118.70 119.91 2bdh s GLU 84 Ca 0.66 -1.76 -0.26 0.00 0.02 0.00 0.00 54.97 53.63 2bdh s GLU 84 Cb -0.20 -0.55 0.07 0.00 0.10 0.00 0.00 34.13 33.56 2bdh s GLU 84 CO 0.59 -0.19 1.03 0.00 0.02 0.00 0.00 175.26 176.71 2bdh s ALA 85 N -3.51 -1.76 0.00 5.21 0.00 -1.20 -1.12 121.76 119.39 2bdh s ALA 85 Ca 0.34 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.48 2bdh s ALA 85 Cb 0.07 0.60 0.00 0.00 0.00 0.00 0.00 23.12 23.79 2bdh s ALA 85 CO 0.12 -1.05 0.00 -1.13 0.00 0.00 0.00 175.76 173.70 2bdh n SER 86 N -0.54 0.00 -4.62 0.00 3.41 -1.26 -0.62 113.62 109.99 2bdh n SER 86 Ca -0.06 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.14 2bdh n SER 86 Cb 0.61 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.50 2bdh n SER 86 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2bdh s LEU 87 N -0.09 4.08 -0.03 1.04 0.20 -1.26 -4.61 118.68 118.01 2bdh s LEU 87 Ca 0.00 0.73 -0.01 0.00 0.69 0.00 0.00 54.13 55.54 2bdh s LEU 87 Cb 0.00 -2.97 0.03 0.00 -0.43 0.00 0.00 46.19 42.82 2bdh s LEU 87 CO 0.00 -0.47 0.05 -0.94 -0.29 0.00 0.00 176.35 174.70 2bdh s SER 88 N 1.50 0.63 -0.33 3.68 1.04 -1.26 -0.99 113.70 117.97 2bdh s SER 88 Ca 0.29 0.06 -0.10 0.00 0.48 0.00 0.00 55.95 56.68 2bdh s SER 88 Cb -0.15 -0.11 -0.00 0.00 0.10 0.00 0.00 66.02 65.86 2bdh s SER 88 CO 0.09 -0.19 0.18 -0.69 0.98 0.00 0.00 173.24 173.61 2bdh s VAL 89 N 1.65 4.68 0.22 5.02 1.01 0.50 -4.96 120.40 128.52 2bdh s VAL 89 Ca -0.02 -0.49 -0.14 0.00 0.00 0.00 0.00 61.98 61.34 2bdh s VAL 89 Cb -0.12 -3.44 -0.08 0.00 0.00 0.00 0.00 36.38 32.74 2bdh s VAL 89 CO -0.03 -0.01 0.62 -0.13 0.00 0.00 0.00 175.10 175.55 2bdh s ARG 90 N 1.61 3.97 0.23 2.72 0.52 -1.26 -1.32 118.95 125.43 2bdh s ARG 90 Ca 0.04 0.52 -0.31 0.00 -0.52 0.00 0.00 55.73 55.46 2bdh s ARG 90 Cb -0.18 -2.72 -0.11 0.00 0.52 0.00 0.00 34.95 32.47 2bdh s ARG 90 CO 0.07 0.34 1.64 -1.58 0.02 0.00 0.00 175.30 175.79 2bdh s HIS 91 N -1.71 2.88 0.57 -0.53 5.65 -1.09 -4.84 115.29 116.22 2bdh s HIS 91 Ca 0.45 0.57 0.29 0.00 0.25 0.00 0.00 55.06 56.62 2bdh s HIS 91 Cb -0.13 -4.07 1.47 0.00 -1.18 0.00 0.00 32.58 28.67 2bdh s HIS 91 CO 0.20 -3.86 1.90 -1.35 -0.65 0.00 0.00 174.74 170.98 2bdh h PRO 92 N 6.02 0.00 -0.55 2.88 0.11 -1.94 -0.21 132.00 138.31 2bdh h PRO 92 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2bdh h PRO 92 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2bdh h PRO 92 CO 0.88 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 179.06 2bdh n GLU 93 N -3.90 4.63 -1.91 1.05 -0.58 -1.26 -5.00 120.64 113.67 2bdh n GLU 93 Ca 0.11 -3.12 -0.41 0.00 -0.42 0.00 0.00 57.16 53.32 2bdh n GLU 93 Cb 0.73 -2.20 -0.01 0.00 -0.57 0.00 0.00 31.44 29.39 2bdh n GLU 93 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 2bdh s TYR 94 N -2.71 2.78 0.00 -0.32 5.04 -0.09 -2.56 117.35 119.48 2bdh s TYR 94 Ca 0.53 1.19 0.00 0.00 -2.44 0.00 0.00 57.07 56.35 2bdh s TYR 94 Cb 0.40 -3.91 0.00 0.00 0.35 0.00 0.00 41.96 38.80 2bdh s TYR 94 CO 0.16 -2.69 0.00 -1.71 -1.34 0.00 0.00 175.55 169.96 2bdh n ASN 95 N 0.91 -5.09 -3.63 4.32 4.05 -0.82 -4.93 115.26 110.07 2bdh n ASN 95 Ca 0.02 0.00 -0.29 0.00 0.45 0.00 0.00 54.58 54.76 2bdh n ASN 95 Cb 0.40 -2.96 -0.14 0.00 1.23 0.00 0.00 39.78 38.31 2bdh n ASN 95 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 2bdh s ARG 96 N -1.62 0.71 1.08 1.20 0.52 -1.06 -1.97 118.95 117.82 2bdh s ARG 96 Ca 0.00 -1.25 -0.12 0.00 -0.52 0.00 0.00 55.73 53.84 2bdh s ARG 96 Cb 0.00 -1.76 0.23 0.00 0.52 0.00 0.00 34.95 33.94 2bdh s ARG 96 CO 0.00 -1.08 1.02 -2.30 0.02 0.00 0.00 175.30 172.96 2bdh n PRO 97 N 4.44 -1.70 -1.62 3.54 -0.02 -1.26 -4.89 135.00 133.49 2bdh n PRO 97 Ca 0.03 -0.45 -0.50 0.00 -2.02 0.00 0.00 63.50 60.56 2bdh n PRO 97 Cb 0.39 -2.23 -0.05 0.00 -0.02 0.00 0.00 33.50 31.59 2bdh n PRO 97 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2bdh n LEU 98 N -4.56 2.13 0.00 2.45 7.94 -0.83 -0.43 117.00 123.70 2bdh n LEU 98 Ca 0.06 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 56.07 2bdh n LEU 98 Cb 0.53 -1.27 0.00 0.00 0.53 0.00 0.00 43.42 43.21 2bdh n LEU 98 CO 0.54 -0.80 0.00 0.18 -1.11 0.00 0.00 177.39 176.20 2bdh n LEU 99 N 2.81 0.01 -4.77 -1.96 4.77 -1.26 -4.93 117.00 111.67 2bdh n LEU 99 Ca 0.18 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.87 2bdh n LEU 99 Cb 0.22 -0.18 0.16 0.00 -2.33 0.00 0.00 43.42 41.29 2bdh n LEU 99 CO 0.63 -0.01 0.72 0.00 -1.33 0.00 0.00 177.39 177.40 2bdh s ALA 100 N -2.32 1.61 -1.54 -1.18 0.00 0.43 -4.09 121.76 114.67 2bdh s ALA 100 Ca 0.00 -0.65 -0.05 0.00 0.00 0.00 0.00 51.96 51.25 2bdh s ALA 100 Cb 0.00 -2.99 0.05 0.00 0.00 0.00 0.00 23.12 20.19 2bdh s ALA 100 CO 0.00 -2.52 0.13 0.09 0.00 0.00 0.00 175.76 173.46 2bdh n ASN 101 N -3.93 0.28 -4.52 0.00 4.13 -1.26 -1.94 115.26 108.02 2bdh n ASN 101 Ca 0.08 -1.20 -0.43 0.00 1.68 0.00 0.00 54.58 54.71 2bdh n ASN 101 Cb 0.59 -1.50 -0.01 0.00 -1.54 0.00 0.00 39.78 37.32 2bdh n ASN 101 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2bdh s ASP 102 N -4.03 6.87 0.07 6.41 2.15 -1.26 -4.21 116.67 122.68 2bdh s ASP 102 Ca 0.19 -2.52 -0.15 0.00 0.43 0.00 0.00 52.55 50.50 2bdh s ASP 102 Cb -0.11 -2.49 0.03 0.00 -0.30 0.00 0.00 42.92 40.04 2bdh s ASP 102 CO 0.95 -1.03 0.35 -1.48 -0.17 0.00 0.00 175.17 173.79 2bdh s LEU 103 N 3.14 0.65 -0.13 -1.34 2.34 -1.26 -4.12 118.68 117.96 2bdh s LEU 103 Ca 0.47 -0.22 -0.23 0.00 0.06 0.00 0.00 54.13 54.20 2bdh s LEU 103 Cb 0.00 1.58 0.06 0.00 -0.56 0.00 0.00 46.19 47.27 2bdh s LEU 103 CO 0.01 -0.71 0.58 -0.32 -1.06 0.00 0.00 176.35 174.85 2bdh s MET 104 N -3.05 0.82 -0.24 1.48 1.75 0.78 -2.68 119.30 118.16 2bdh s MET 104 Ca -0.02 0.47 -0.06 0.00 -1.25 0.00 0.00 55.69 54.84 2bdh s MET 104 Cb 0.01 0.39 -0.02 0.00 2.84 0.00 0.00 34.83 38.05 2bdh s MET 104 CO -0.06 -0.18 0.02 -0.51 -0.65 0.00 0.00 175.02 173.63 2bdh s LEU 105 N -0.46 3.21 -0.24 4.11 1.43 -0.43 -0.52 118.68 125.78 2bdh s LEU 105 Ca -0.06 -0.32 -0.08 0.00 -1.03 0.00 0.00 54.13 52.64 2bdh s LEU 105 Cb -0.03 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.32 2bdh s LEU 105 CO 0.05 -0.04 0.10 -0.63 0.23 0.00 0.00 176.35 176.06 2bdh s ILE 106 N 1.55 4.72 -0.20 -0.59 1.01 0.18 -0.37 121.20 127.50 2bdh s ILE 106 Ca 0.06 -0.04 -0.20 0.00 0.00 0.00 0.00 60.65 60.47 2bdh s ILE 106 Cb -0.15 -3.20 -0.03 0.00 0.01 0.00 0.00 42.46 39.10 2bdh s ILE 106 CO 0.00 0.35 0.58 -0.75 0.00 0.00 0.00 174.94 175.13 2bdh s LYS 107 N 1.28 4.20 0.59 2.79 2.20 -0.16 0.21 119.74 130.85 2bdh s LYS 107 Ca 0.06 0.53 -0.18 0.00 -0.36 0.00 0.00 55.97 56.01 2bdh s LYS 107 Cb -0.14 -3.57 -0.03 0.00 -1.51 0.00 0.00 37.83 32.57 2bdh s LYS 107 CO 0.05 -0.20 1.15 -0.51 -0.36 0.00 0.00 175.35 175.47 2bdh s LEU 108 N 1.79 3.63 0.06 5.43 1.43 0.13 -4.32 118.68 126.82 2bdh s LEU 108 Ca 0.27 2.20 0.18 0.00 -1.03 0.00 0.00 54.13 55.75 2bdh s LEU 108 Cb -0.16 -4.58 0.76 0.00 0.03 0.00 0.00 46.19 42.25 2bdh s LEU 108 CO 0.10 -1.46 1.57 0.47 0.23 0.00 0.00 176.35 177.27 2bdh n ASP 109 N -1.69 0.16 -3.55 2.29 10.43 -0.27 -4.76 116.55 119.15 2bdh n ASP 109 Ca 0.12 0.53 -0.15 0.00 2.57 0.00 0.00 54.79 57.86 2bdh n ASP 109 Cb 0.51 -0.57 -0.06 0.00 1.84 0.00 0.00 41.12 42.84 2bdh n ASP 109 CO 0.00 0.00 0.00 -0.70 -1.07 0.00 0.00 177.20 175.43 2bdh s GLU 110 N -3.07 0.88 1.14 -1.24 2.56 -1.26 -5.08 118.70 112.64 2bdh s GLU 110 Ca 0.07 0.29 -0.13 0.00 0.00 0.00 0.00 54.97 55.20 2bdh s GLU 110 Cb 0.11 0.42 0.27 0.00 2.00 0.00 0.00 34.13 36.92 2bdh s GLU 110 CO 0.33 -0.26 1.04 0.45 -0.56 0.00 0.00 175.26 176.26 2bdh s SER 111 N -1.01 1.21 0.02 -1.70 0.15 -1.26 -4.77 113.70 106.34 2bdh s SER 111 Ca -0.07 1.45 0.04 0.00 0.70 0.00 0.00 55.95 58.07 2bdh s SER 111 Cb -0.01 -2.22 -0.02 0.00 -1.71 0.00 0.00 66.02 62.07 2bdh s SER 111 CO 0.06 -4.05 -0.12 0.68 1.20 0.00 0.00 173.24 171.01 2bdh s VAL 112 N -2.55 0.92 0.54 4.45 -7.23 -0.52 -4.98 120.40 111.04 2bdh s VAL 112 Ca 0.68 -0.81 0.48 0.00 -1.81 0.00 0.00 61.98 60.51 2bdh s VAL 112 Cb -0.24 -0.84 0.71 0.00 0.56 0.00 0.00 36.38 36.57 2bdh s VAL 112 CO 0.63 0.03 1.58 0.28 -0.31 0.00 0.00 175.10 177.31 2bdh h SER 113 N 5.20 0.03 -4.28 4.85 0.02 -1.93 -3.45 113.55 113.98 2bdh h SER 113 Ca -0.35 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 2bdh h SER 113 Cb 1.18 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2bdh h SER 113 CO 0.45 -0.03 -0.42 -0.62 -1.14 0.00 0.00 176.83 175.07 2bdh n GLU 114 N -4.05 -1.69 -0.81 3.45 1.02 -1.26 -5.09 120.64 112.22 2bdh n GLU 114 Ca 0.43 1.62 0.00 0.00 -0.02 0.00 0.00 57.16 59.20 2bdh n GLU 114 Cb 1.94 -3.76 0.00 0.00 -0.02 0.00 0.00 31.44 29.60 2bdh n GLU 114 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2bdh n SER 115 N -0.02 1.74 0.01 1.62 3.41 -0.97 -5.04 113.62 114.37 2bdh n SER 115 Ca 0.04 -0.41 0.11 0.00 -0.26 0.00 0.00 58.87 58.36 2bdh n SER 115 Cb 0.15 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.23 2bdh n SER 115 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2bdh n ASP 116 N -0.51 0.63 -0.19 4.04 4.64 -1.26 -4.04 116.55 119.87 2bdh n ASP 116 Ca 0.00 -0.40 0.03 0.00 -1.38 0.00 0.00 54.79 53.05 2bdh n ASP 116 Cb 0.00 0.48 0.01 0.00 -1.04 0.00 0.00 41.12 40.57 2bdh n ASP 116 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 2bdh n THR 117 N -1.58 0.00 -3.61 5.18 -2.24 -1.26 -4.91 114.28 105.86 2bdh n THR 117 Ca 0.05 -0.45 -0.27 0.00 -2.27 0.00 0.00 64.05 61.10 2bdh n THR 117 Cb 0.35 1.10 -0.16 0.00 -2.10 0.00 0.00 70.33 69.52 2bdh n THR 117 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2bdh s ILE 118 N -0.94 0.03 -0.01 2.28 1.01 -1.26 -3.66 121.20 118.64 2bdh s ILE 118 Ca 0.06 -0.46 -0.01 0.00 0.00 0.00 0.00 60.65 60.24 2bdh s ILE 118 Cb 0.06 -0.81 0.00 0.00 0.01 0.00 0.00 42.46 41.72 2bdh s ILE 118 CO 0.15 -0.44 0.04 -0.60 0.00 0.00 0.00 174.94 174.09 2bdh s ARG 119 N 2.07 0.05 0.46 2.79 3.52 0.65 -2.30 118.95 126.20 2bdh s ARG 119 Ca 0.04 0.04 -0.20 0.00 -0.13 0.00 0.00 55.73 55.48 2bdh s ARG 119 Cb -0.16 0.02 -0.10 0.00 -1.56 0.00 0.00 34.95 33.16 2bdh s ARG 119 CO -0.19 -0.01 0.98 -1.54 -0.81 0.00 0.00 175.30 173.73 2bdh s SER 120 N -0.01 6.72 0.25 -2.12 1.04 -1.26 -3.15 113.70 115.17 2bdh s SER 120 Ca -0.00 1.72 0.11 0.00 0.48 0.00 0.00 55.95 58.26 2bdh s SER 120 Cb -0.00 -2.54 -0.05 0.00 0.10 0.00 0.00 66.02 63.53 2bdh s SER 120 CO 0.00 -0.52 -0.17 -0.51 0.98 0.00 0.00 173.24 173.02 2bdh s ILE 121 N -2.23 2.66 0.16 -1.02 2.07 -0.41 -4.99 121.20 117.44 2bdh s ILE 121 Ca 0.63 -2.18 -0.07 0.00 -1.41 0.00 0.00 60.65 57.62 2bdh s ILE 121 Cb -0.11 -2.37 -0.06 0.00 0.13 0.00 0.00 42.46 40.05 2bdh s ILE 121 CO 0.19 -0.31 0.42 -0.94 -1.91 0.00 0.00 174.94 172.39 2bdh s SER 122 N -3.29 6.54 0.07 4.50 1.04 -1.26 -4.51 113.70 116.79 2bdh s SER 122 Ca 0.28 0.70 -0.28 0.00 0.48 0.00 0.00 55.95 57.12 2bdh s SER 122 Cb -0.06 -2.14 -0.05 0.00 0.10 0.00 0.00 66.02 63.87 2bdh s SER 122 CO 0.15 0.03 0.89 -0.63 0.98 0.00 0.00 173.24 174.65 2bdh s ILE 123 N -1.68 4.65 -0.24 -1.02 1.09 -1.26 -1.61 121.20 121.13 2bdh s ILE 123 Ca 0.42 1.90 -0.41 0.00 -1.10 0.00 0.00 60.65 61.46 2bdh s ILE 123 Cb -0.12 -4.24 -0.17 0.00 -1.06 0.00 0.00 42.46 36.86 2bdh s ILE 123 CO 0.23 0.31 1.58 0.00 -0.10 0.00 0.00 174.94 176.96 2bdh n ALA 124 N 3.00 -0.91 -0.10 9.38 0.00 0.90 -4.78 120.51 128.00 2bdh n ALA 124 Ca 0.01 0.45 -0.12 0.00 0.00 0.00 0.00 53.44 53.78 2bdh n ALA 124 Cb 0.50 -2.09 -0.04 0.00 0.00 0.00 0.00 19.45 17.82 2bdh n ALA 124 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2bdh h SER 125 N 5.87 0.66 -1.04 0.00 4.64 -1.92 -3.39 113.55 118.36 2bdh h SER 125 Ca -0.46 -0.41 -0.52 0.00 -0.47 0.00 0.00 61.79 59.92 2bdh h SER 125 Cb 1.34 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 63.23 2bdh h SER 125 CO 0.91 0.92 -0.29 -1.58 -0.87 0.00 0.00 176.83 175.92 2bdh s GLN 127 N -4.59 2.40 0.32 4.77 0.74 -1.26 -5.00 119.66 117.04 2bdh s GLN 127 Ca -0.13 -1.72 0.05 0.00 0.05 0.00 0.00 55.36 53.62 2bdh s GLN 127 Cb 0.08 -2.35 -0.02 0.00 1.10 0.00 0.00 33.01 31.83 2bdh s GLN 127 CO 0.80 -0.47 0.47 0.00 -0.55 0.00 0.00 175.29 175.54 2bdh n PRO 129 N -1.63 0.27 -4.17 0.00 -0.02 -1.26 -5.03 135.00 123.15 2bdh n PRO 129 Ca -0.03 0.12 -0.20 0.00 -2.02 0.00 0.00 63.50 61.37 2bdh n PRO 129 Cb 0.58 -1.68 -0.16 0.00 -0.02 0.00 0.00 33.50 32.22 2bdh n PRO 129 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2bdh s THR 130 N -1.91 0.57 0.44 3.45 -4.23 -1.26 -5.09 115.64 107.60 2bdh s THR 130 Ca 0.63 -0.13 -0.23 0.00 -1.18 0.00 0.00 61.69 60.78 2bdh s THR 130 Cb -0.36 -0.59 -0.11 0.00 1.34 0.00 0.00 72.50 72.77 2bdh s THR 130 CO 0.60 0.24 0.78 0.00 -0.54 0.00 0.00 174.62 175.69 2bdh n ALA 132 N 4.09 -0.65 0.00 3.99 0.00 -1.26 -1.38 120.51 125.30 2bdh n ALA 132 Ca -0.24 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2bdh n ALA 132 Cb 0.51 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 18.03 2bdh n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bdh n GLY 133 N 1.49 2.40 3.62 0.00 0.00 0.22 -4.88 105.19 108.04 2bdh n GLY 133 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 2bdh n GLY 133 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bdh s ASN 134 N -2.73 6.11 -0.03 1.61 3.84 -0.48 -4.57 114.94 118.69 2bdh s ASN 134 Ca 0.00 1.77 -0.30 0.00 0.21 0.00 0.00 52.86 54.54 2bdh s ASN 134 Cb 0.00 -2.53 -0.05 0.00 -0.55 0.00 0.00 41.25 38.12 2bdh s ASN 134 CO 0.00 -1.45 1.49 -0.55 -2.79 0.00 0.00 177.10 173.80 2bdh s SER 135 N 5.43 6.78 0.40 -4.21 0.15 -1.26 -2.02 113.70 118.97 2bdh s SER 135 Ca 0.81 2.14 0.01 0.00 0.70 0.00 0.00 55.95 59.61 2bdh s SER 135 Cb -0.29 -2.55 -0.00 0.00 -1.71 0.00 0.00 66.02 61.47 2bdh s SER 135 CO 0.33 -0.81 0.04 0.00 1.20 0.00 0.00 173.24 174.00 2bdh s LEU 137 N 0.00 1.81 -0.03 0.00 0.20 0.94 -2.06 118.68 119.54 2bdh s LEU 137 Ca 0.06 -0.09 0.04 0.00 0.69 0.00 0.00 54.13 54.82 2bdh s LEU 137 Cb 0.00 -0.30 -0.00 0.00 -0.43 0.00 0.00 46.19 45.46 2bdh s LEU 137 CO 0.04 0.03 -0.14 0.54 -0.29 0.00 0.00 176.35 176.53 2bdh s VAL 138 N 0.17 1.15 0.13 1.68 0.11 -0.28 -0.38 120.40 122.97 2bdh s VAL 138 Ca -0.02 -0.56 0.07 0.00 -2.93 0.00 0.00 61.98 58.54 2bdh s VAL 138 Cb -0.05 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.76 2bdh s VAL 138 CO -0.00 0.34 -0.17 -0.94 -3.33 0.00 0.00 175.10 171.00 2bdh s SER 139 N 0.09 2.30 0.00 3.54 1.04 -1.21 -2.16 113.70 117.30 2bdh s SER 139 Ca -0.03 -0.78 0.00 0.00 0.48 0.00 0.00 55.95 55.62 2bdh s SER 139 Cb -0.10 -0.11 0.00 0.00 0.10 0.00 0.00 66.02 65.91 2bdh s SER 139 CO 0.01 -0.06 0.00 0.61 0.98 0.00 0.00 173.24 174.79 2bdh n GLY 140 N 0.65 -0.87 0.58 7.32 0.00 -0.97 -4.14 105.19 107.77 2bdh n GLY 140 Ca -0.16 -1.02 0.05 0.00 0.00 0.00 0.00 46.02 44.90 2bdh n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2bdh n TRP 141 N -0.09 0.46 -0.45 1.61 8.01 -1.26 -0.54 117.44 125.17 2bdh n TRP 141 Ca 0.00 -0.55 -0.31 0.00 -1.31 0.00 0.00 57.50 55.33 2bdh n TRP 141 Cb 0.00 -0.07 0.29 0.00 -2.01 0.00 0.00 31.31 29.52 2bdh n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2bdh s GLY 142 N -1.14 1.42 0.18 6.99 0.00 -1.24 -4.31 107.32 109.22 2bdh s GLY 142 Ca 0.23 -0.92 -0.32 0.00 0.00 0.00 0.00 44.72 43.71 2bdh s GLY 142 CO 0.13 0.12 1.03 1.04 0.00 0.00 0.00 173.10 175.42 2bdh n LEU 143 N -5.62 1.06 -4.79 0.66 4.32 -0.93 -3.27 117.00 108.44 2bdh n LEU 143 Ca 0.14 1.15 -0.29 0.00 -0.02 0.00 0.00 56.01 56.99 2bdh n LEU 143 Cb 0.61 -1.17 0.17 0.00 -1.62 0.00 0.00 43.42 41.40 2bdh n LEU 143 CO 0.41 -1.61 0.74 -0.76 -1.22 0.00 0.00 177.39 174.95 2bdh s LEU 144 N 0.90 1.93 0.52 2.23 1.43 0.61 -0.57 118.68 125.73 2bdh s LEU 144 Ca 0.70 0.72 0.30 0.00 -1.03 0.00 0.00 54.13 54.83 2bdh s LEU 144 Cb -0.87 -2.86 1.43 0.00 0.03 0.00 0.00 46.19 43.92 2bdh s LEU 144 CO 0.55 -2.89 1.87 0.00 0.23 0.00 0.00 176.35 176.10 2bdh h ALA 145 N -1.74 2.79 -3.00 4.21 0.00 -1.85 -3.29 119.26 116.38 2bdh h ALA 145 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2bdh h ALA 145 Cb 1.30 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2bdh h ALA 145 CO 0.51 -1.07 0.00 0.27 0.00 0.00 0.00 179.25 178.96 2bdh n ASN 146 N -4.30 0.00 0.00 0.00 0.23 -1.26 -4.81 115.26 105.12 2bdh n ASN 146 Ca 0.20 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.25 2bdh n ASN 146 Cb 0.97 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.67 2bdh n ASN 146 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2bdh n GLY 147 N 2.59 0.92 0.10 4.83 0.00 -1.24 -5.15 105.19 107.24 2bdh n GLY 147 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2bdh n GLY 147 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bdh n ARG 150 N 0.00 1.26 -3.60 1.61 5.12 -1.26 -4.69 116.66 115.10 2bdh n ARG 150 Ca 0.00 -0.09 -0.37 0.00 -1.93 0.00 0.00 57.85 55.46 2bdh n ARG 150 Cb 0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.24 2bdh n ARG 150 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 2bdh s MET 151 N -2.06 3.96 0.75 5.56 -1.94 -1.26 0.22 119.30 124.53 2bdh s MET 151 Ca 0.01 0.15 -0.10 0.00 -1.71 0.00 0.00 55.69 54.04 2bdh s MET 151 Cb -0.00 -3.31 0.06 0.00 2.01 0.00 0.00 34.83 33.59 2bdh s MET 151 CO 0.01 0.51 1.10 -1.25 -0.01 0.00 0.00 175.02 175.38 2bdh s PRO 152 N -0.37 2.27 -0.23 2.03 0.04 -1.26 -4.89 135.00 132.59 2bdh s PRO 152 Ca 0.19 0.08 0.10 0.00 0.04 0.00 0.00 61.00 61.40 2bdh s PRO 152 Cb -0.14 -2.04 -0.21 0.00 0.04 0.00 0.00 34.50 32.15 2bdh s PRO 152 CO 0.07 -1.33 -0.08 0.25 0.04 0.00 0.00 177.00 175.95 2bdh n THR 153 N -3.10 1.41 -4.40 1.26 -2.24 -1.26 -4.99 114.28 100.96 2bdh n THR 153 Ca 0.08 -0.70 -0.26 0.00 -2.27 0.00 0.00 64.05 60.89 2bdh n THR 153 Cb 0.60 -0.93 -0.12 0.00 -2.10 0.00 0.00 70.33 67.78 2bdh n THR 153 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2bdh s VAL 154 N -2.50 2.21 0.12 2.28 -7.23 -1.26 -3.82 120.40 110.19 2bdh s VAL 154 Ca -0.22 -1.97 -0.35 0.00 -1.81 0.00 0.00 61.98 57.63 2bdh s VAL 154 Cb 0.07 -2.03 -0.17 0.00 0.56 0.00 0.00 36.38 34.81 2bdh s VAL 154 CO 0.70 -0.14 1.15 -0.11 -0.31 0.00 0.00 175.10 176.39 2bdh n LEU 155 N 0.35 1.06 -4.91 1.32 7.94 0.02 -4.86 117.00 117.91 2bdh n LEU 155 Ca -0.13 1.14 -0.29 0.00 -1.11 0.00 0.00 56.01 55.61 2bdh n LEU 155 Cb 0.56 -1.13 -0.04 0.00 0.53 0.00 0.00 43.42 43.34 2bdh n LEU 155 CO 0.29 -1.47 0.02 -1.10 -1.11 0.00 0.00 177.39 174.02 2bdh s GLN 156 N -0.10 3.56 -0.04 1.96 -1.52 0.29 -1.58 119.66 122.23 2bdh s GLN 156 Ca 0.79 -0.22 0.02 0.00 -1.95 0.00 0.00 55.36 54.00 2bdh s GLN 156 Cb -0.97 -2.85 0.02 0.00 -0.22 0.00 0.00 33.01 28.99 2bdh s GLN 156 CO 0.52 0.43 -0.07 0.00 -0.25 0.00 0.00 175.29 175.93 2bdh s VAL 158 N 0.71 0.05 -0.14 0.00 0.11 -0.92 -0.24 120.40 119.97 2bdh s VAL 158 Ca -0.11 -0.37 -0.04 0.00 -2.93 0.00 0.00 61.98 58.53 2bdh s VAL 158 Cb -0.14 -0.49 -0.03 0.00 -1.53 0.00 0.00 36.38 34.19 2bdh s VAL 158 CO 0.01 -0.21 -0.02 0.20 -3.33 0.00 0.00 175.10 171.76 2bdh s ASN 159 N -0.85 5.01 -0.02 3.54 -0.87 -1.26 -1.13 114.94 119.35 2bdh s ASN 159 Ca -0.09 -0.04 -0.02 0.00 -1.57 0.00 0.00 52.86 51.14 2bdh s ASN 159 Cb -0.05 -1.72 0.01 0.00 -0.02 0.00 0.00 41.25 39.47 2bdh s ASN 159 CO 0.02 0.22 0.06 0.68 -2.57 0.00 0.00 177.10 175.51 2bdh s VAL 160 N 0.06 0.00 0.35 1.60 -7.23 -0.87 -4.92 120.40 109.39 2bdh s VAL 160 Ca 0.01 -0.01 0.01 0.00 -1.81 0.00 0.00 61.98 60.18 2bdh s VAL 160 Cb -0.13 -0.10 -0.03 0.00 0.56 0.00 0.00 36.38 36.69 2bdh s VAL 160 CO 0.02 -0.01 0.55 -0.44 -0.31 0.00 0.00 175.10 174.91 2bdh s SER 161 N 0.01 6.20 0.30 4.85 0.01 -1.26 -1.24 113.70 122.57 2bdh s SER 161 Ca -0.00 0.35 -0.28 0.00 1.31 0.00 0.00 55.95 57.33 2bdh s SER 161 Cb -0.01 -1.88 -0.09 0.00 0.21 0.00 0.00 66.02 64.25 2bdh s SER 161 CO 0.00 -0.35 1.00 -0.69 0.41 0.00 0.00 173.24 173.61 2bdh s VAL 162 N -2.32 3.91 -0.07 3.43 1.01 -0.86 0.34 120.40 125.84 2bdh s VAL 162 Ca 0.41 1.73 -0.04 0.00 0.00 0.00 0.00 61.98 64.08 2bdh s VAL 162 Cb -0.10 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 2bdh s VAL 162 CO 0.35 0.26 0.12 -0.69 0.00 0.00 0.00 175.10 175.14 2bdh s VAL 163 N -1.40 5.17 0.35 2.92 1.01 -0.99 0.72 120.40 128.17 2bdh s VAL 163 Ca 0.48 -0.04 -0.27 0.00 0.00 0.00 0.00 61.98 62.15 2bdh s VAL 163 Cb -0.24 -3.29 -0.12 0.00 0.00 0.00 0.00 36.38 32.73 2bdh s VAL 163 CO 0.31 0.52 1.14 -1.54 0.00 0.00 0.00 175.10 175.52 2bdh n SER 164 N 1.68 1.95 0.21 3.32 3.41 -1.26 -4.67 113.62 118.26 2bdh n SER 164 Ca -0.17 1.15 0.18 0.00 -0.26 0.00 0.00 58.87 59.77 2bdh n SER 164 Cb 0.54 -1.40 0.83 0.00 -0.26 0.00 0.00 64.21 63.92 2bdh n SER 164 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2bdh h GLU 165 N 2.10 0.00 0.41 4.33 4.81 -1.97 -1.70 114.58 122.56 2bdh h GLU 165 Ca -0.44 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.77 2bdh h GLU 165 Cb 1.31 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.70 2bdh h GLU 165 CO 0.60 0.00 -0.20 1.49 -0.73 0.00 0.00 179.01 180.18 2bdh h GLU 166 N 0.00 -0.53 -0.86 1.92 4.81 -2.00 -1.56 114.58 116.37 2bdh h GLU 166 Ca 0.10 0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.42 2bdh h GLU 166 Cb 0.69 0.12 -0.06 0.00 0.63 0.00 0.00 28.75 30.13 2bdh h GLU 166 CO -0.00 -0.26 0.53 0.28 -0.73 0.00 0.00 179.01 178.84 2bdh h VAL 167 N -1.06 1.06 0.09 0.32 2.07 -1.68 -2.50 116.25 114.55 2bdh h VAL 167 Ca -0.06 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 2bdh h VAL 167 Cb 0.51 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 2bdh h VAL 167 CO 0.09 0.18 -0.04 0.00 0.02 0.00 0.00 177.57 177.82 2bdh h SER 169 N -0.26 0.14 0.15 0.00 4.64 -1.07 -1.76 113.55 115.40 2bdh h SER 169 Ca -0.01 -0.01 -0.21 0.00 -0.47 0.00 0.00 61.79 61.09 2bdh h SER 169 Cb 0.22 -0.04 0.02 0.00 -0.31 0.00 0.00 62.40 62.30 2bdh h SER 169 CO 0.02 0.15 -0.95 0.11 -0.87 0.00 0.00 176.83 175.30 2bdh h LYS 170 N 0.16 0.32 -0.23 4.77 1.79 -1.35 -2.79 116.57 119.23 2bdh h LYS 170 Ca 0.04 -0.55 -0.03 0.00 -2.18 0.00 0.00 60.65 57.94 2bdh h LYS 170 Cb 0.07 0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 30.91 2bdh h LYS 170 CO -0.00 1.26 0.02 -0.07 -1.08 0.00 0.00 179.45 179.58 2bdh h LEU 171 N -0.31 0.31 -3.07 2.94 3.38 -0.78 -3.00 115.31 114.78 2bdh h LEU 171 Ca -0.17 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2bdh h LEU 171 Cb 1.71 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.38 2bdh h LEU 171 CO 0.16 0.35 0.00 -1.22 0.09 0.00 0.00 178.44 177.81 2bdh n TYR 172 N -4.37 0.74 -1.87 1.13 4.01 -0.69 -5.02 117.16 111.09 2bdh n TYR 172 Ca 0.00 -0.67 -0.41 0.00 -0.16 0.00 0.00 57.90 56.66 2bdh n TYR 172 Cb 0.18 -0.17 -0.02 0.00 -0.31 0.00 0.00 39.34 39.03 2bdh n TYR 172 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2bdh s ASP 173 N -1.40 6.48 0.00 7.72 -1.08 -1.05 -0.47 116.67 126.87 2bdh s ASP 173 Ca 0.33 2.86 0.25 0.00 -0.52 0.00 0.00 52.55 55.47 2bdh s ASP 173 Cb 0.23 -2.64 0.48 0.00 -1.46 0.00 0.00 42.92 39.54 2bdh s ASP 173 CO 0.13 -0.82 1.40 -0.81 0.52 0.00 0.00 175.17 175.59 2bdh n PRO 174 N 1.96 1.29 0.04 4.34 -0.04 -1.26 -4.89 135.00 136.44 2bdh n PRO 174 Ca 0.06 -0.92 0.20 0.00 -0.04 0.00 0.00 63.50 62.80 2bdh n PRO 174 Cb 0.39 -1.48 0.71 0.00 -0.04 0.00 0.00 33.50 33.08 2bdh n PRO 174 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2bdh h LEU 175 N 2.25 0.00 -9.69 1.53 3.38 -1.14 -3.43 115.31 108.20 2bdh h LEU 175 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 2bdh h LEU 175 Cb 0.65 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.49 2bdh h LEU 175 CO 0.00 0.00 0.63 0.00 0.09 0.00 0.00 178.44 179.16 2bdh n TYR 176 N -4.23 2.37 -3.95 1.13 4.19 -0.87 -4.83 117.16 110.96 2bdh n TYR 176 Ca 0.08 0.44 -0.10 0.00 3.31 0.00 0.00 57.90 61.64 2bdh n TYR 176 Cb 0.57 -2.47 -0.11 0.00 0.49 0.00 0.00 39.34 37.81 2bdh n TYR 176 CO 0.00 0.00 0.00 -1.58 0.91 0.00 0.00 176.86 176.19 2bdh s HIS 177 N -0.45 0.20 0.59 2.98 2.46 -1.26 -4.98 115.29 114.84 2bdh s HIS 177 Ca 0.62 -0.41 0.29 0.00 0.47 0.00 0.00 55.06 56.03 2bdh s HIS 177 Cb -0.59 -0.15 1.47 0.00 -0.13 0.00 0.00 32.58 33.18 2bdh s HIS 177 CO 0.54 -0.18 1.88 -1.35 -2.47 0.00 0.00 174.74 173.16 2bdh h PRO 178 N 4.77 0.00 -0.99 2.88 0.11 -2.01 -0.65 132.00 136.12 2bdh h PRO 178 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2bdh h PRO 178 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2bdh h PRO 178 CO 0.42 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.08 2bdh n SER 179 N -3.64 1.21 -3.89 -2.05 3.41 -1.26 -4.77 113.62 102.63 2bdh n SER 179 Ca 0.08 -1.96 -0.09 0.00 -0.26 0.00 0.00 58.87 56.64 2bdh n SER 179 Cb 0.67 -0.49 -0.07 0.00 -0.26 0.00 0.00 64.21 64.06 2bdh n SER 179 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2bdh s MET 180 N -0.88 0.90 -0.07 4.33 -1.94 -0.25 -1.56 119.30 119.83 2bdh s MET 180 Ca 0.00 -1.02 -0.21 0.00 -1.71 0.00 0.00 55.69 52.75 2bdh s MET 180 Cb 0.00 0.34 0.05 0.00 2.01 0.00 0.00 34.83 37.23 2bdh s MET 180 CO 0.00 -0.29 0.49 -0.59 -0.01 0.00 0.00 175.02 174.61 2bdh s PHE 181 N -3.89 -0.44 0.27 -0.03 -0.12 -0.76 -4.73 117.98 108.28 2bdh s PHE 181 Ca 0.08 0.83 -0.05 0.00 -0.05 0.00 0.00 56.93 57.73 2bdh s PHE 181 Cb 0.05 0.23 -0.05 0.00 -0.63 0.00 0.00 43.02 42.61 2bdh s PHE 181 CO -0.09 -0.44 0.54 0.00 -0.05 0.00 0.00 175.22 175.19 2bdh s ALA 183 N -2.03 -0.86 0.00 0.00 0.00 -0.54 -2.35 121.76 115.97 2bdh s ALA 183 Ca 0.44 0.59 0.00 0.00 0.00 0.00 0.00 51.96 53.00 2bdh s ALA 183 Cb -0.11 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.86 2bdh s ALA 183 CO 0.29 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.22 2bdh n GLY 184 N 1.79 0.58 2.69 0.00 0.00 0.15 -1.84 105.19 108.57 2bdh n GLY 184 Ca -0.19 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.53 2bdh n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bdh n GLY 185 N 0.00 0.68 2.68 -0.02 0.00 -1.26 -4.58 105.19 102.68 2bdh n GLY 185 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2bdh n GLY 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bdh n GLY 186 N -2.21 -2.28 0.38 -0.02 0.00 -1.26 -0.71 105.19 99.09 2bdh n GLY 186 Ca 0.00 -1.55 0.07 0.00 0.00 0.00 0.00 46.02 44.54 2bdh n GLY 186 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2bdh n GLN 186 N -3.69 1.49 -0.38 1.61 6.02 -1.26 -2.96 117.38 118.21 2bdh n GLN 186 Ca 0.12 -0.75 0.10 0.00 -0.01 0.00 0.00 57.00 56.45 2bdh n GLN 186 Cb 0.43 -1.27 0.29 0.00 1.02 0.00 0.00 30.24 30.71 2bdh n GLN 186 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2bdh n ASP 186 N 0.03 3.63 -3.05 1.08 3.85 -1.26 -4.93 116.55 115.89 2bdh n ASP 186 Ca 0.12 -2.10 -0.13 0.00 -0.71 0.00 0.00 54.79 51.97 2bdh n ASP 186 Cb 0.21 -0.46 -0.02 0.00 -1.35 0.00 0.00 41.12 39.51 2bdh n ASP 186 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2bdh n GLN 187 N 1.27 -2.45 -2.97 0.11 6.02 -1.16 -4.89 117.38 113.32 2bdh n GLN 187 Ca 0.22 0.12 -0.41 0.00 -0.01 0.00 0.00 57.00 56.92 2bdh n GLN 187 Cb 0.60 -4.67 -0.05 0.00 1.02 0.00 0.00 30.24 27.15 2bdh n GLN 187 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2bdh s LYS 188 N -5.62 4.24 0.38 -1.09 1.02 -1.26 -4.55 119.74 112.85 2bdh s LYS 188 Ca 0.23 0.85 -0.15 0.00 0.02 0.00 0.00 55.97 56.92 2bdh s LYS 188 Cb -0.13 -3.59 0.06 0.00 -0.52 0.00 0.00 37.83 33.64 2bdh s LYS 188 CO 0.29 -0.34 0.81 -3.47 -0.92 0.00 0.00 175.35 171.71 2bdh n ASP 189 N 5.36 -2.26 -5.01 2.83 2.03 -1.18 -4.19 116.55 114.12 2bdh n ASP 189 Ca 0.03 -2.54 -0.20 0.00 0.52 0.00 0.00 54.79 52.59 2bdh n ASP 189 Cb 0.49 3.77 0.04 0.00 -0.72 0.00 0.00 41.12 44.70 2bdh n ASP 189 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2bdh s SER 190 N -3.10 5.14 0.13 1.67 0.01 -1.26 -1.03 113.70 115.26 2bdh s SER 190 Ca 0.16 -0.82 -0.25 0.00 1.31 0.00 0.00 55.95 56.35 2bdh s SER 190 Cb -0.05 0.12 0.07 0.00 0.21 0.00 0.00 66.02 66.37 2bdh s SER 190 CO 0.11 -1.19 0.89 0.00 0.41 0.00 0.00 173.24 173.46 2bdh n ASN 192 N -0.41 -0.39 0.00 0.00 4.13 -1.26 -0.80 115.26 116.53 2bdh n ASN 192 Ca -0.07 0.80 0.00 0.00 1.68 0.00 0.00 54.58 56.98 2bdh n ASN 192 Cb 0.61 -0.65 0.00 0.00 -1.54 0.00 0.00 39.78 38.20 2bdh n ASN 192 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2bdh n GLY 193 N 1.19 2.35 0.01 7.41 0.00 -1.26 -2.20 105.19 112.69 2bdh n GLY 193 Ca 0.13 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.27 2bdh n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bdh n ASP 194 N 0.00 0.70 -4.56 1.61 8.00 0.02 -3.66 116.55 118.66 2bdh n ASP 194 Ca 0.00 -0.55 -0.50 0.00 0.71 0.00 0.00 54.79 54.46 2bdh n ASP 194 Cb 0.00 0.53 -0.04 0.00 -0.02 0.00 0.00 41.12 41.59 2bdh n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2bdh n SER 195 N -1.48 1.09 0.00 -2.24 7.64 -1.26 0.08 113.62 117.46 2bdh n SER 195 Ca 0.05 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.07 2bdh n SER 195 Cb 0.33 -1.18 0.00 0.00 -1.01 0.00 0.00 64.21 62.36 2bdh n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bdh n GLY 196 N 1.97 2.78 3.47 0.23 0.00 -0.54 -1.37 105.19 111.74 2bdh n GLY 196 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 2bdh n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bdh n GLY 197 N -2.00 -1.67 3.85 -0.02 0.00 0.11 -3.85 105.19 101.61 2bdh n GLY 197 Ca 0.00 -0.76 -0.36 0.00 0.00 0.00 0.00 46.02 44.90 2bdh n GLY 197 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bdh s PRO 198 N -3.88 3.88 -0.27 1.61 0.04 -1.26 -1.03 135.00 134.10 2bdh s PRO 198 Ca 0.59 0.35 0.00 0.00 0.04 0.00 0.00 61.00 61.99 2bdh s PRO 198 Cb -0.21 -3.09 0.05 0.00 0.04 0.00 0.00 34.50 31.29 2bdh s PRO 198 CO 0.65 0.61 -0.07 -1.17 0.04 0.00 0.00 177.00 177.06 2bdh s LEU 199 N -1.53 3.51 -0.06 -3.56 0.20 -0.29 -3.33 118.68 113.61 2bdh s LEU 199 Ca 0.30 -1.23 -0.06 0.00 0.69 0.00 0.00 54.13 53.83 2bdh s LEU 199 Cb -0.15 -1.62 -0.04 0.00 -0.43 0.00 0.00 46.19 43.94 2bdh s LEU 199 CO 0.16 -0.20 0.18 -0.63 -0.29 0.00 0.00 176.35 175.58 2bdh s ILE 200 N 1.20 5.44 -0.08 6.68 -1.09 0.49 -1.13 121.20 132.71 2bdh s ILE 200 Ca -0.05 0.10 -0.04 0.00 -2.23 0.00 0.00 60.65 58.43 2bdh s ILE 200 Cb -0.19 -3.48 0.04 0.00 -1.58 0.00 0.00 42.46 37.25 2bdh s ILE 200 CO -0.04 0.48 0.18 0.00 -1.23 0.00 0.00 174.94 174.34 2bdh n ASN 202 N 4.61 -2.75 0.00 0.00 5.03 -1.26 -0.20 115.26 120.69 2bdh n ASN 202 Ca -0.19 -0.86 0.00 0.00 0.87 0.00 0.00 54.58 54.40 2bdh n ASN 202 Cb 0.51 -3.65 0.00 0.00 -1.02 0.00 0.00 39.78 35.62 2bdh n ASN 202 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2bdh n GLY 203 N -1.68 0.31 3.68 7.41 0.00 -1.26 -4.98 105.19 108.68 2bdh n GLY 203 Ca -0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.65 2bdh n GLY 203 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bdh s TYR 208 N -1.85 2.87 -0.59 1.61 1.51 0.72 -4.77 117.35 116.84 2bdh s TYR 208 Ca 0.00 -0.14 -0.24 0.00 -1.01 0.00 0.00 57.07 55.68 2bdh s TYR 208 Cb 0.00 -1.36 0.05 0.00 -0.11 0.00 0.00 41.96 40.53 2bdh s TYR 208 CO 0.00 0.53 1.00 -1.17 -1.11 0.00 0.00 175.55 174.80 2bdh s LEU 209 N -3.14 4.03 -0.07 -1.29 2.96 -0.63 -0.36 118.68 120.18 2bdh s LEU 209 Ca 0.29 -0.46 -0.17 0.00 -0.22 0.00 0.00 54.13 53.56 2bdh s LEU 209 Cb -0.09 -2.74 -0.30 0.00 0.50 0.00 0.00 46.19 43.56 2bdh s LEU 209 CO 0.20 -1.35 0.72 -0.61 -1.32 0.00 0.00 176.35 173.98 2bdh h GLN 210 N 9.45 0.30 0.00 1.98 5.75 -1.44 0.26 115.11 131.41 2bdh h GLN 210 Ca -0.27 -0.52 -0.01 0.00 -0.15 0.00 0.00 58.65 57.70 2bdh h GLN 210 Cb 1.07 0.19 -0.00 0.00 1.07 0.00 0.00 27.48 29.81 2bdh h GLN 210 CO 1.13 1.25 0.01 0.41 -2.65 0.00 0.00 178.83 178.99 2bdh n GLY 211 N 1.73 2.29 3.06 2.39 0.00 -1.08 -2.82 105.19 110.75 2bdh n GLY 211 Ca -0.21 -1.17 -0.15 0.00 0.00 0.00 0.00 46.02 44.49 2bdh n GLY 211 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bdh s LEU 212 N 0.00 2.19 0.06 0.99 1.43 -1.22 -1.14 118.68 120.99 2bdh s LEU 212 Ca 0.02 -0.44 -0.30 0.00 -1.03 0.00 0.00 54.13 52.38 2bdh s LEU 212 Cb -0.00 -0.29 -0.09 0.00 0.03 0.00 0.00 46.19 45.84 2bdh s LEU 212 CO 0.02 -0.10 1.91 -0.69 0.23 0.00 0.00 176.35 177.72 2bdh s VAL 213 N -1.00 2.87 -0.00 -1.59 1.01 -0.20 -1.12 120.40 120.37 2bdh s VAL 213 Ca -0.05 0.06 -0.03 0.00 0.00 0.00 0.00 61.98 61.96 2bdh s VAL 213 Cb -0.08 -3.04 -0.01 0.00 0.00 0.00 0.00 36.38 33.25 2bdh s VAL 213 CO 0.01 -0.00 -0.06 -0.24 0.00 0.00 0.00 175.10 174.80 2bdh n SER 214 N 6.89 0.63 -1.10 3.32 2.88 -0.92 -1.46 113.62 123.86 2bdh n SER 214 Ca 0.19 0.09 -0.00 0.00 -1.33 0.00 0.00 58.87 57.82 2bdh n SER 214 Cb 0.40 -0.32 0.00 0.00 -0.75 0.00 0.00 64.21 63.54 2bdh n SER 214 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 2bdh n PHE 215 N -3.10 -0.85 0.00 0.66 1.16 -0.96 -4.95 117.46 109.42 2bdh n PHE 215 Ca -0.02 -0.08 0.00 0.00 -1.87 0.00 0.00 57.45 55.48 2bdh n PHE 215 Cb 0.09 0.04 0.00 0.00 -1.61 0.00 0.00 39.48 37.99 2bdh n PHE 215 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2bdh n GLY 216 N -0.03 2.55 3.77 4.97 0.00 -1.26 -0.49 105.19 114.70 2bdh n GLY 216 Ca -0.00 -0.67 -0.40 0.00 0.00 0.00 0.00 46.02 44.95 2bdh n GLY 216 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bdh s LYS 217 N -2.00 3.76 0.05 1.61 1.02 -1.26 -5.00 119.74 117.93 2bdh s LYS 217 Ca 0.00 2.40 0.02 0.00 0.02 0.00 0.00 55.97 58.42 2bdh s LYS 217 Cb 0.00 -2.70 -0.04 0.00 -0.52 0.00 0.00 37.83 34.57 2bdh s LYS 217 CO 0.00 -0.75 0.06 0.00 -0.92 0.00 0.00 175.35 173.74 2bdh s ALA 218 N -1.20 3.49 0.89 5.17 0.00 -1.26 -4.07 121.76 124.79 2bdh s ALA 218 Ca 0.60 -0.99 -0.12 0.00 0.00 0.00 0.00 51.96 51.45 2bdh s ALA 218 Cb -0.43 -1.42 0.13 0.00 0.00 0.00 0.00 23.12 21.40 2bdh s ALA 218 CO 0.56 0.72 1.10 -1.25 0.00 0.00 0.00 175.76 176.89 2bdh s PRO 219 N -2.14 1.29 0.60 0.00 0.04 -1.26 -5.13 135.00 128.40 2bdh s PRO 219 Ca 0.26 0.59 -0.14 0.00 0.04 0.00 0.00 61.00 61.75 2bdh s PRO 219 Cb -0.12 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 2bdh s PRO 219 CO 0.18 -2.16 1.04 0.00 0.04 0.00 0.00 177.00 176.10 2bdh n GLY 220 N -1.65 0.52 3.72 0.00 0.00 -1.26 -5.03 105.19 101.49 2bdh n GLY 220 Ca 0.07 -0.71 -0.38 0.00 0.00 0.00 0.00 46.02 45.01 2bdh n GLY 220 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bdh s GLN 221 N -4.56 4.32 0.10 1.61 -0.21 -1.26 -4.71 119.66 114.96 2bdh s GLN 221 Ca 0.03 0.37 -0.31 0.00 0.02 0.00 0.00 55.36 55.47 2bdh s GLN 221 Cb -0.01 -3.44 -0.10 0.00 1.00 0.00 0.00 33.01 30.46 2bdh s GLN 221 CO 0.03 0.17 1.86 0.08 -2.12 0.00 0.00 175.29 175.31 2bdh s VAL 222 N 0.61 2.65 0.00 1.09 1.01 -1.26 -1.52 120.40 122.98 2bdh s VAL 222 Ca 0.24 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.27 2bdh s VAL 222 Cb -0.15 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.20 2bdh s VAL 222 CO 0.09 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.80 2bdh n GLY 223 N 4.30 0.89 2.96 4.51 0.00 0.11 -5.00 105.19 112.95 2bdh n GLY 223 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2bdh n GLY 223 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bdh s VAL 224 N -2.59 3.13 0.68 1.61 1.01 -0.58 -4.97 120.40 118.70 2bdh s VAL 224 Ca 0.00 -3.91 -0.15 0.00 0.00 0.00 0.00 61.98 57.92 2bdh s VAL 224 Cb 0.00 -3.05 0.01 0.00 0.00 0.00 0.00 36.38 33.34 2bdh s VAL 224 CO 0.00 -0.96 1.15 -2.16 0.00 0.00 0.00 175.10 173.12 2bdh s PRO 225 N -1.08 2.57 0.40 2.72 0.04 -1.26 -4.42 135.00 133.96 2bdh s PRO 225 Ca 0.23 1.53 -0.15 0.00 0.04 0.00 0.00 61.00 62.65 2bdh s PRO 225 Cb -0.11 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.44 2bdh s PRO 225 CO -0.11 -1.46 0.83 0.20 0.04 0.00 0.00 177.00 176.50 2bdh s GLY 226 N -2.36 2.21 -0.03 0.56 0.00 -0.77 -4.78 107.32 102.16 2bdh s GLY 226 Ca 0.70 0.08 -0.04 0.00 0.00 0.00 0.00 44.72 45.46 2bdh s GLY 226 CO 0.42 0.31 0.18 0.14 0.00 0.00 0.00 173.10 174.15 2bdh s VAL 227 N -2.22 5.45 0.21 1.40 1.01 0.36 -1.47 120.40 125.13 2bdh s VAL 227 Ca 0.56 -0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.49 2bdh s VAL 227 Cb -0.10 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.72 2bdh s VAL 227 CO 0.22 0.38 0.00 -0.31 0.00 0.00 0.00 175.10 175.39 2bdh s TYR 228 N -1.27 1.43 -0.06 5.22 1.51 0.03 -2.17 117.35 122.05 2bdh s TYR 228 Ca 0.25 -0.97 -0.30 0.00 -1.01 0.00 0.00 57.07 55.05 2bdh s TYR 228 Cb -0.13 -0.82 -0.02 0.00 -0.11 0.00 0.00 41.96 40.88 2bdh s TYR 228 CO 0.16 -0.11 1.06 0.99 -1.11 0.00 0.00 175.55 176.53 2bdh s THR 229 N -3.52 4.63 -1.35 -0.71 2.01 -0.28 -1.84 115.64 114.59 2bdh s THR 229 Ca 0.27 1.90 -0.16 0.00 0.31 0.00 0.00 61.69 64.01 2bdh s THR 229 Cb 0.06 -4.22 0.03 0.00 0.01 0.00 0.00 72.50 68.38 2bdh s THR 229 CO 0.07 0.05 2.02 -3.20 -0.69 0.00 0.00 174.62 172.87 2bdh n ASN 230 N 4.70 4.14 -0.27 3.53 2.85 -0.60 -3.46 115.26 126.15 2bdh n ASN 230 Ca 0.09 -2.85 0.28 0.00 -0.11 0.00 0.00 54.58 51.98 2bdh n ASN 230 Cb 0.48 -1.66 0.65 0.00 1.24 0.00 0.00 39.78 40.49 2bdh n ASN 230 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 2bdh h LEU 231 N 11.48 0.17 -2.53 1.20 3.38 -1.84 0.48 115.31 127.64 2bdh h LEU 231 Ca 0.50 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.52 2bdh h LEU 231 Cb 0.74 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 2bdh h LEU 231 CO 1.71 0.04 0.10 0.00 0.09 0.00 0.00 178.44 180.38 2bdh n LYS 233 N -3.43 1.87 0.00 0.00 4.76 0.16 -3.97 118.16 117.56 2bdh n LYS 233 Ca -0.02 -1.36 0.00 0.00 -2.87 0.00 0.00 58.31 54.07 2bdh n LYS 233 Cb 0.18 -1.30 0.00 0.00 -1.84 0.00 0.00 35.03 32.08 2bdh n LYS 233 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2bdh n PHE 234 N 0.60 0.00 -0.35 2.13 3.72 0.62 -4.85 117.46 119.34 2bdh n PHE 234 Ca 0.13 -0.06 0.10 0.00 -0.05 0.00 0.00 57.45 57.57 2bdh n PHE 234 Cb 0.32 -0.01 0.29 0.00 -0.94 0.00 0.00 39.48 39.14 2bdh n PHE 234 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2bdh h THR 235 N 2.12 0.82 -0.25 4.37 1.35 -1.63 0.16 112.91 119.85 2bdh h THR 235 Ca 0.00 -0.30 -0.17 0.00 -0.55 0.00 0.00 66.41 65.40 2bdh h THR 235 Cb 0.80 -0.12 -0.00 0.00 -1.73 0.00 0.00 68.15 67.10 2bdh h THR 235 CO 0.00 0.16 -0.52 -0.08 -0.25 0.00 0.00 175.52 174.83 2bdh h GLU 236 N 0.87 0.71 -0.12 4.72 4.81 -1.88 -2.98 114.58 120.70 2bdh h GLU 236 Ca 0.53 -0.43 -0.09 0.00 -0.13 0.00 0.00 59.36 59.24 2bdh h GLU 236 Cb 0.69 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.12 2bdh h GLU 236 CO -0.31 1.05 -0.27 2.35 -0.73 0.00 0.00 179.01 181.10 2bdh h TRP 237 N 0.55 0.51 -0.05 0.92 7.01 -1.49 -1.84 115.95 121.56 2bdh h TRP 237 Ca 0.02 -0.19 0.02 0.00 2.11 0.00 0.00 58.89 60.85 2bdh h TRP 237 Cb 1.08 -0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 28.03 2bdh h TRP 237 CO 0.06 0.89 -0.07 0.82 -2.79 0.00 0.00 178.44 177.35 2bdh h ILE 238 N -0.01 0.81 0.44 2.65 2.04 -0.83 0.06 117.51 122.66 2bdh h ILE 238 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2bdh h ILE 238 Cb 0.87 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 2bdh h ILE 238 CO 0.06 0.00 -0.39 -0.08 0.00 0.00 0.00 178.15 177.74 2bdh h GLU 239 N -0.10 -0.80 -0.91 2.37 4.57 -1.57 -1.19 114.58 116.95 2bdh h GLU 239 Ca 0.05 0.05 0.23 0.00 -1.18 0.00 0.00 59.36 58.51 2bdh h GLU 239 Cb 0.16 0.18 -0.13 0.00 -0.16 0.00 0.00 28.75 28.80 2bdh h GLU 239 CO -0.11 -0.54 0.40 -0.22 -1.18 0.00 0.00 179.01 177.36 2bdh h LYS 240 N -0.83 0.37 -0.36 1.92 3.64 -1.12 -0.05 116.57 120.14 2bdh h LYS 240 Ca -0.04 -0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.18 2bdh h LYS 240 Cb 0.73 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 2bdh h LYS 240 CO -0.04 0.24 -0.34 1.15 -2.27 0.00 0.00 179.45 178.19 2bdh h THR 241 N 0.38 1.28 -0.16 1.00 2.02 -0.40 -3.23 112.91 113.80 2bdh h THR 241 Ca 0.58 -1.51 -0.20 0.00 0.77 0.00 0.00 66.41 66.06 2bdh h THR 241 Cb 1.13 1.37 0.01 0.00 -1.74 0.00 0.00 68.15 68.92 2bdh h THR 241 CO -0.55 0.50 -0.68 0.58 0.37 0.00 0.00 175.52 175.74 2bdh h VAL 242 N 0.68 1.30 -2.56 3.16 2.07 0.13 -3.38 116.25 117.65 2bdh h VAL 242 Ca 0.07 -1.90 -0.73 0.00 0.82 0.00 0.00 66.70 64.96 2bdh h VAL 242 Cb 0.90 1.99 -0.20 0.00 -1.52 0.00 0.00 31.29 32.46 2bdh h VAL 242 CO 0.08 0.60 0.97 -1.10 0.02 0.00 0.00 177.57 178.14 2bdh s GLN 243 N -3.79 3.90 0.00 1.57 1.11 -0.28 -5.11 119.66 117.06 2bdh s GLN 243 Ca -0.11 -2.38 0.00 0.00 0.01 0.00 0.00 55.36 52.88 2bdh s GLN 243 Cb 0.08 -4.90 0.00 0.00 -1.01 0.00 0.00 33.01 27.18 2bdh s GLN 243 CO 0.88 -1.66 0.00 0.00 0.01 0.00 0.00 175.29 174.52