#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 5.39 -1.47 1.39 -1.09 -0.09 -4.05 121.20 121.28 2bdh s ILE 17 Ca 0.00 0.32 -0.10 0.00 -2.23 0.00 0.00 60.65 58.63 2bdh s ILE 17 Cb 0.00 -3.50 0.06 0.00 -1.58 0.00 0.00 42.46 37.44 2bdh s ILE 17 CO 0.00 0.49 0.92 0.59 -1.23 0.00 0.00 174.94 175.71 2bdh n ASN 18 N 2.99 -4.00 -0.88 3.58 5.03 -1.26 -3.51 115.26 117.21 2bdh n ASN 18 Ca -0.16 -0.78 0.00 0.00 0.87 0.00 0.00 54.58 54.51 2bdh n ASN 18 Cb 0.53 -3.97 0.00 0.00 -1.02 0.00 0.00 39.78 35.32 2bdh n ASN 18 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2bdh n GLY 19 N -1.69 5.96 3.07 7.41 0.00 -1.26 -4.89 105.19 113.80 2bdh n GLY 19 Ca -0.04 -2.11 -0.08 0.00 0.00 0.00 0.00 46.02 43.79 2bdh n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bdh s GLU 20 N -0.25 0.55 -0.28 1.61 2.02 0.29 -4.83 118.70 117.80 2bdh s GLU 20 Ca 0.00 -1.04 -0.34 0.00 0.02 0.00 0.00 54.97 53.61 2bdh s GLU 20 Cb 0.00 0.19 -0.10 0.00 0.10 0.00 0.00 34.13 34.32 2bdh s GLU 20 CO 0.00 -0.10 2.14 -0.25 0.02 0.00 0.00 175.26 177.06 2bdh n ASP 21 N 0.49 2.56 -4.63 -0.19 9.92 -1.26 0.31 116.55 123.75 2bdh n ASP 21 Ca -0.17 0.47 -0.34 0.00 -0.53 0.00 0.00 54.79 54.22 2bdh n ASP 21 Cb 0.60 -1.33 0.11 0.00 -0.64 0.00 0.00 41.12 39.85 2bdh n ASP 21 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2bdh s SER 23 N -1.87 6.76 -0.37 0.00 0.15 -1.26 -4.86 113.70 112.25 2bdh s SER 23 Ca 0.72 2.22 -0.44 0.00 0.70 0.00 0.00 55.95 59.15 2bdh s SER 23 Cb -0.31 -2.56 -0.20 0.00 -1.71 0.00 0.00 66.02 61.25 2bdh s SER 23 CO 0.52 -0.79 1.44 -2.65 1.20 0.00 0.00 173.24 172.96 2bdh n PRO 24 N 5.64 0.00 -1.62 5.44 -0.02 -1.26 -1.12 135.00 142.06 2bdh n PRO 24 Ca 0.14 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.51 2bdh n PRO 24 Cb 0.43 -1.46 -0.04 0.00 -0.02 0.00 0.00 33.50 32.41 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 3.31 -0.18 0.12 6.00 8.25 -1.26 -4.90 115.22 126.56 2bdh n HIS 25 Ca 0.28 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.77 2bdh n HIS 25 Cb -0.03 -2.32 0.01 0.00 1.12 0.00 0.00 29.99 28.77 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 0.00 0.00 -2.61 0.41 4.64 -1.49 -3.37 113.55 111.13 2bdh h SER 26 Ca -0.25 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.42 2bdh h SER 26 Cb 0.90 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.60 2bdh h SER 26 CO 0.34 0.44 -0.29 0.00 -0.87 0.00 0.00 176.83 176.45 2bdh n GLN 27 N -3.09 2.76 0.27 4.77 1.13 -1.26 -4.92 117.38 117.05 2bdh n GLN 27 Ca -0.01 -4.60 0.10 0.00 -1.94 0.00 0.00 57.00 50.55 2bdh n GLN 27 Cb 0.73 -2.33 0.71 0.00 0.11 0.00 0.00 30.24 29.47 2bdh n GLN 27 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 2bdh h PRO 28 N 4.82 0.00 0.00 -1.09 0.13 -1.73 -1.59 132.00 132.54 2bdh h PRO 28 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2bdh h PRO 28 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 2bdh h PRO 28 CO 0.90 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 176.01 2bdh n TRP 29 N -4.35 0.69 -1.96 1.56 2.14 -0.91 -3.17 117.44 111.44 2bdh n TRP 29 Ca -0.03 0.23 -0.41 0.00 2.07 0.00 0.00 57.50 59.35 2bdh n TRP 29 Cb 0.09 -0.87 -0.02 0.00 -0.81 0.00 0.00 31.31 29.70 2bdh n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2bdh s GLN 30 N -3.14 4.24 0.01 -2.67 2.00 -0.60 -0.47 119.66 119.02 2bdh s GLN 30 Ca 0.09 2.37 0.04 0.00 -2.00 0.00 0.00 55.36 55.86 2bdh s GLN 30 Cb 0.12 -3.07 -0.01 0.00 0.80 0.00 0.00 33.01 30.85 2bdh s GLN 30 CO 0.50 -0.43 -0.12 0.00 -0.50 0.00 0.00 175.29 174.75 2bdh s ALA 31 N -0.36 0.95 -0.17 1.58 0.00 -0.18 -4.22 121.76 119.36 2bdh s ALA 31 Ca 0.57 -0.62 -0.02 0.00 0.00 0.00 0.00 51.96 51.89 2bdh s ALA 31 Cb -0.43 -0.18 -0.01 0.00 0.00 0.00 0.00 23.12 22.49 2bdh s ALA 31 CO 0.48 0.19 -0.08 0.00 0.00 0.00 0.00 175.76 176.36 2bdh s ALA 32 N -0.57 2.76 -0.30 0.00 0.00 -0.68 -0.35 121.76 122.62 2bdh s ALA 32 Ca 0.02 -1.00 -0.11 0.00 0.00 0.00 0.00 51.96 50.87 2bdh s ALA 32 Cb -0.06 -1.48 -0.03 0.00 0.00 0.00 0.00 23.12 21.55 2bdh s ALA 32 CO 0.00 -0.05 0.18 -0.51 0.00 0.00 0.00 175.76 175.39 2bdh s LEU 33 N 0.83 4.11 0.06 0.00 1.02 -1.23 -0.14 118.68 123.33 2bdh s LEU 33 Ca -0.02 -0.26 0.06 0.00 0.02 0.00 0.00 54.13 53.92 2bdh s LEU 33 Cb -0.15 -2.08 -0.03 0.00 0.02 0.00 0.00 46.19 43.96 2bdh s LEU 33 CO 0.01 -0.13 -0.15 0.68 0.02 0.00 0.00 176.35 176.78 2bdh s VAL 34 N 1.70 1.23 -0.25 -1.59 -7.23 -0.82 -3.27 120.40 110.17 2bdh s VAL 34 Ca 0.06 -1.21 0.01 0.00 -1.81 0.00 0.00 61.98 59.03 2bdh s VAL 34 Cb -0.16 -1.14 -0.16 0.00 0.56 0.00 0.00 36.38 35.48 2bdh s VAL 34 CO 0.09 -0.08 -0.22 0.23 -0.31 0.00 0.00 175.10 174.80 2bdh n MET 35 N 1.53 0.62 0.00 4.82 2.81 -1.23 -3.31 117.12 122.36 2bdh n MET 35 Ca -0.19 0.15 0.00 0.00 -1.81 0.00 0.00 57.70 55.84 2bdh n MET 35 Cb 0.54 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.56 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 -3.26 0.00 0.17 0.03 4.71 -1.26 -5.00 120.64 116.02 2bdh n GLU 36 Ca -0.44 0.00 0.06 0.00 -0.01 0.00 0.00 57.16 56.76 2bdh n GLU 36 Cb 0.97 0.00 0.11 0.00 -1.01 0.00 0.00 31.44 31.51 2bdh n GLU 36 CO 0.00 0.00 0.00 -0.97 0.09 0.00 0.00 177.13 176.25 2bdh h ASN 37 N 0.00 0.00 -1.64 1.62 -0.73 -2.04 -3.46 115.58 109.33 2bdh h ASN 37 Ca 0.00 0.00 -0.48 0.00 1.87 0.00 0.00 56.30 57.69 2bdh h ASN 37 Cb 0.00 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 38.56 2bdh h ASN 37 CO 0.00 0.36 -0.39 -1.61 -0.37 0.00 0.00 177.43 175.42 2bdh s GLU 38 N -3.10 2.65 -0.13 6.67 0.41 -1.26 -5.12 118.70 118.82 2bdh s GLU 38 Ca 0.04 -1.41 0.01 0.00 -0.41 0.00 0.00 54.97 53.20 2bdh s GLU 38 Cb 0.07 -2.46 -0.01 0.00 -1.78 0.00 0.00 34.13 29.95 2bdh s GLU 38 CO 0.72 -0.09 -0.16 -1.17 -0.49 0.00 0.00 175.26 174.07 2bdh s LEU 40 N -4.10 2.56 -0.18 1.80 1.98 -1.26 -3.53 118.68 115.94 2bdh s LEU 40 Ca 0.46 -0.39 -0.09 0.00 -2.89 0.00 0.00 54.13 51.22 2bdh s LEU 40 Cb -0.05 -1.56 -0.08 0.00 0.66 0.00 0.00 46.19 45.16 2bdh s LEU 40 CO 0.28 0.16 -0.24 2.22 -1.89 0.00 0.00 176.35 176.88 2bdh n PHE 41 N 3.58 0.00 -3.44 5.38 -1.74 -1.20 -4.94 117.46 115.10 2bdh n PHE 41 Ca -0.18 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.71 2bdh n PHE 41 Cb 0.53 -0.65 0.00 0.00 1.52 0.00 0.00 39.48 40.87 2bdh n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2bdh n SER 43 N -0.59 -0.66 -3.58 0.00 7.64 -0.24 -3.47 113.62 112.73 2bdh n SER 43 Ca 0.00 -2.02 -0.01 0.00 1.01 0.00 0.00 58.87 57.85 2bdh n SER 43 Cb 0.00 1.26 0.01 0.00 -1.01 0.00 0.00 64.21 64.47 2bdh n SER 43 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2bdh s GLY 44 N -2.16 -0.06 -0.02 0.23 0.00 0.53 -4.28 107.32 101.56 2bdh s GLY 44 Ca 0.16 -0.04 0.01 0.00 0.00 0.00 0.00 44.72 44.85 2bdh s GLY 44 CO 0.12 2.99 -0.02 0.14 0.00 0.00 0.00 173.10 176.32 2bdh s VAL 45 N -2.24 0.27 -0.74 1.40 1.01 0.55 -1.01 120.40 119.64 2bdh s VAL 45 Ca 0.23 -0.07 -0.22 0.00 0.00 0.00 0.00 61.98 61.91 2bdh s VAL 45 Cb -0.01 -0.28 0.08 0.00 0.00 0.00 0.00 36.38 36.17 2bdh s VAL 45 CO 0.02 0.12 1.06 -0.22 0.00 0.00 0.00 175.10 176.07 2bdh s LEU 46 N 0.37 4.36 -0.10 3.92 2.96 0.37 0.26 118.68 130.82 2bdh s LEU 46 Ca -0.04 -1.19 0.15 0.00 -0.22 0.00 0.00 54.13 52.84 2bdh s LEU 46 Cb -0.07 -2.44 0.62 0.00 0.50 0.00 0.00 46.19 44.81 2bdh s LEU 46 CO -0.01 -1.41 1.50 1.33 -1.32 0.00 0.00 176.35 176.45 2bdh n VAL 47 N 5.94 1.58 -3.64 1.68 0.24 -1.25 -2.17 118.33 120.71 2bdh n VAL 47 Ca 0.05 -1.00 -0.03 0.00 -2.04 0.00 0.00 64.34 61.31 2bdh n VAL 47 Cb 0.47 0.05 -0.05 0.00 -1.47 0.00 0.00 33.84 32.84 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 -1.83 -0.08 0.46 6.34 5.65 -1.24 -4.80 115.29 119.80 2bdh s HIS 48 Ca 0.44 0.14 0.23 0.00 0.25 0.00 0.00 55.06 56.11 2bdh s HIS 48 Cb 0.28 0.49 1.23 0.00 -1.18 0.00 0.00 32.58 33.40 2bdh s HIS 48 CO 0.21 -0.06 1.84 -1.35 -0.65 0.00 0.00 174.74 174.73 2bdh h PRO 49 N 2.25 0.26 -0.00 2.88 0.11 -1.90 -2.65 132.00 132.94 2bdh h PRO 49 Ca -0.12 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.98 2bdh h PRO 49 Cb 1.19 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2bdh h PRO 49 CO 0.22 0.17 -0.22 0.94 -0.21 0.00 0.00 178.00 178.90 2bdh n GLN 50 N -4.45 3.10 -4.29 1.05 7.27 -1.26 -1.75 117.38 117.05 2bdh n GLN 50 Ca 0.21 -0.34 -0.24 0.00 0.07 0.00 0.00 57.00 56.70 2bdh n GLN 50 Cb 0.85 -0.94 -0.08 0.00 2.41 0.00 0.00 30.24 32.48 2bdh n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 2bdh s TRP 51 N -1.32 2.69 -0.01 3.69 0.52 -1.00 -0.32 118.94 123.19 2bdh s TRP 51 Ca 0.05 -0.21 -0.00 0.00 0.02 0.00 0.00 56.10 55.95 2bdh s TRP 51 Cb 0.06 -1.23 0.02 0.00 -1.15 0.00 0.00 33.47 31.16 2bdh s TRP 51 CO 0.22 0.59 0.02 0.08 0.02 0.00 0.00 176.95 177.88 2bdh s VAL 52 N -2.14 -0.03 -0.14 4.03 1.01 0.81 -3.69 120.40 120.25 2bdh s VAL 52 Ca 0.30 0.11 -0.06 0.00 0.00 0.00 0.00 61.98 62.33 2bdh s VAL 52 Cb -0.07 -0.05 -0.04 0.00 0.00 0.00 0.00 36.38 36.22 2bdh s VAL 52 CO 0.19 0.05 0.08 -0.22 0.00 0.00 0.00 175.10 175.19 2bdh s LEU 53 N 0.55 3.96 0.28 3.92 2.96 0.14 0.81 118.68 131.30 2bdh s LEU 53 Ca -0.05 0.23 -0.15 0.00 -0.22 0.00 0.00 54.13 53.95 2bdh s LEU 53 Cb -0.07 -1.97 0.01 0.00 0.50 0.00 0.00 46.19 44.66 2bdh s LEU 53 CO -0.02 0.30 0.59 -0.55 -1.32 0.00 0.00 176.35 175.35 2bdh s SER 54 N -0.38 -0.05 0.24 3.68 0.15 -0.25 -0.33 113.70 116.76 2bdh s SER 54 Ca 0.10 -0.90 -0.30 0.00 0.70 0.00 0.00 55.95 55.55 2bdh s SER 54 Cb -0.12 0.67 -0.09 0.00 -1.71 0.00 0.00 66.02 64.76 2bdh s SER 54 CO 0.02 -1.28 1.34 0.00 1.20 0.00 0.00 173.24 174.53 2bdh s ALA 55 N -3.73 3.55 0.62 5.45 0.00 -1.26 0.74 121.76 127.13 2bdh s ALA 55 Ca 0.19 1.20 0.42 0.00 0.00 0.00 0.00 51.96 53.77 2bdh s ALA 55 Cb -0.03 -3.50 2.28 0.00 0.00 0.00 0.00 23.12 21.87 2bdh s ALA 55 CO 0.10 -0.61 2.28 0.00 0.00 0.00 0.00 175.76 177.53 2bdh h ALA 56 N 4.84 1.04 -0.32 0.00 0.00 -1.74 0.12 119.26 123.19 2bdh h ALA 56 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2bdh h ALA 56 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2bdh h ALA 56 CO 0.75 -0.04 0.00 -2.39 0.00 0.00 0.00 179.25 177.57 2bdh n HIS 57 N -3.01 0.90 0.27 0.00 1.44 -1.26 -2.96 115.22 110.60 2bdh n HIS 57 Ca -0.03 -0.34 0.04 0.00 -2.01 0.00 0.00 57.72 55.38 2bdh n HIS 57 Cb 0.10 -0.22 0.04 0.00 0.12 0.00 0.00 29.99 30.03 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 0.40 1.77 -3.83 0.00 7.35 -1.15 -5.02 117.46 116.99 2bdh n PHE 59 Ca 0.05 0.60 -0.09 0.00 -0.76 0.00 0.00 57.45 57.24 2bdh n PHE 59 Cb 0.21 -2.35 -0.07 0.00 0.35 0.00 0.00 39.48 37.62 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 -1.26 0.83 0.19 -4.13 -1.52 -1.26 -5.06 119.66 107.46 2bdh s GLN 60 Ca 0.61 -0.84 -0.10 0.00 -1.95 0.00 0.00 55.36 53.09 2bdh s GLN 60 Cb -0.67 0.34 0.11 0.00 -0.22 0.00 0.00 33.01 32.58 2bdh s GLN 60 CO 0.57 -0.27 1.74 -0.91 -0.25 0.00 0.00 175.29 176.18 2bdh h ASN 61 N 2.89 0.98 -4.64 5.90 4.21 -1.95 -3.44 115.58 119.52 2bdh h ASN 61 Ca -0.33 -0.19 -0.25 0.00 1.21 0.00 0.00 56.30 56.74 2bdh h ASN 61 Cb 1.20 -0.26 -0.23 0.00 -1.12 0.00 0.00 38.32 37.92 2bdh h ASN 61 CO 0.53 0.90 -0.73 -0.44 -1.29 0.00 0.00 177.43 176.41 2bdh s SER 62 N -6.27 0.58 0.01 5.81 0.01 -1.26 -4.47 113.70 108.11 2bdh s SER 62 Ca -0.12 -0.44 0.06 0.00 1.31 0.00 0.00 55.95 56.76 2bdh s SER 62 Cb 0.14 0.04 -0.02 0.00 0.21 0.00 0.00 66.02 66.39 2bdh s SER 62 CO 0.82 -0.18 -0.19 -0.31 0.41 0.00 0.00 173.24 173.79 2bdh s TYR 63 N -1.14 1.69 -0.64 2.43 1.51 0.27 -4.96 117.35 116.51 2bdh s TYR 63 Ca -0.09 -0.34 -0.03 0.00 -1.01 0.00 0.00 57.07 55.59 2bdh s TYR 63 Cb -0.08 -1.05 0.17 0.00 -0.11 0.00 0.00 41.96 40.89 2bdh s TYR 63 CO -0.00 0.02 0.46 0.99 -1.11 0.00 0.00 175.55 175.91 2bdh s THR 64 N -0.61 3.79 -0.00 -0.71 2.01 -1.21 -2.42 115.64 116.49 2bdh s THR 64 Ca 0.07 -2.98 -0.20 0.00 0.31 0.00 0.00 61.69 58.88 2bdh s THR 64 Cb -0.08 -3.46 -0.05 0.00 0.01 0.00 0.00 72.50 68.91 2bdh s THR 64 CO 0.00 -0.89 0.58 -0.63 -0.69 0.00 0.00 174.62 173.00 2bdh s ILE 65 N -0.11 4.91 -0.25 1.82 1.01 -1.04 -1.95 121.20 125.59 2bdh s ILE 65 Ca 0.17 1.22 -0.05 0.00 0.00 0.00 0.00 60.65 61.99 2bdh s ILE 65 Cb -0.20 -3.92 0.00 0.00 0.01 0.00 0.00 42.46 38.36 2bdh s ILE 65 CO -0.04 0.43 0.00 -0.83 0.00 0.00 0.00 174.94 174.51 2bdh s GLY 66 N -0.26 1.68 -0.13 6.18 0.00 0.80 -1.56 107.32 114.02 2bdh s GLY 66 Ca 0.30 -1.31 -0.02 0.00 0.00 0.00 0.00 44.72 43.70 2bdh s GLY 66 CO 0.17 0.52 -0.08 1.08 0.00 0.00 0.00 173.10 174.79 2bdh s LEU 67 N 1.47 3.04 0.00 0.66 1.43 -1.18 -1.69 118.68 122.41 2bdh s LEU 67 Ca 0.04 -0.18 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 2bdh s LEU 67 Cb -0.16 -1.70 0.00 0.00 0.03 0.00 0.00 46.19 44.36 2bdh s LEU 67 CO -0.01 0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.38 2bdh n GLY 69 N 3.27 0.48 3.36 -3.19 0.00 -1.26 -0.87 105.19 106.99 2bdh n GLY 69 Ca -0.18 -0.83 -0.34 0.00 0.00 0.00 0.00 46.02 44.67 2bdh n GLY 69 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2bdh s LEU 70 N 0.00 2.87 -0.03 0.99 2.34 -1.26 -4.03 118.68 119.56 2bdh s LEU 70 Ca 0.00 -0.32 -0.01 0.00 0.06 0.00 0.00 54.13 53.85 2bdh s LEU 70 Cb 0.00 -1.69 -0.00 0.00 -0.56 0.00 0.00 46.19 43.93 2bdh s LEU 70 CO 0.00 0.09 -0.02 -0.74 -1.06 0.00 0.00 176.35 174.61 2bdh h HIS 71 N 7.32 0.00 -4.12 3.48 -0.00 -1.96 -3.47 115.15 116.39 2bdh h HIS 71 Ca -0.34 0.00 -0.45 0.00 -0.00 0.00 0.00 60.37 59.58 2bdh h HIS 71 Cb 1.19 0.00 0.15 0.00 -0.00 0.00 0.00 27.41 28.75 2bdh h HIS 71 CO 0.54 0.00 0.40 -1.54 -0.00 0.00 0.00 177.93 177.34 2bdh s SER 72 N -3.86 3.29 -0.33 3.26 1.04 -1.26 -2.77 113.70 113.07 2bdh s SER 72 Ca -0.02 0.41 0.04 0.00 0.48 0.00 0.00 55.95 56.86 2bdh s SER 72 Cb 0.00 -0.57 0.53 0.00 0.10 0.00 0.00 66.02 66.08 2bdh s SER 72 CO 0.03 -2.64 1.68 0.18 0.98 0.00 0.00 173.24 173.47 2bdh n LEU 73 N -3.73 5.76 -4.03 2.42 4.77 -1.24 -4.70 117.00 116.25 2bdh n LEU 73 Ca 0.13 -3.04 -0.33 0.00 -0.03 0.00 0.00 56.01 52.74 2bdh n LEU 73 Cb 0.60 -0.75 -0.11 0.00 -2.33 0.00 0.00 43.42 40.83 2bdh n LEU 73 CO 0.48 0.88 -0.02 -1.61 -1.33 0.00 0.00 177.39 175.80 2bdh s GLU 74 N -2.52 2.40 0.29 3.23 0.41 -1.26 -4.98 118.70 116.27 2bdh s GLU 74 Ca 0.44 -2.71 -0.05 0.00 -0.41 0.00 0.00 54.97 52.24 2bdh s GLU 74 Cb 0.36 -3.57 0.56 0.00 -1.78 0.00 0.00 34.13 29.70 2bdh s GLU 74 CO 0.09 -1.17 1.55 0.00 -0.49 0.00 0.00 175.26 175.24 2bdh n ALA 74 N 3.11 0.33 0.19 5.21 0.00 -1.26 -1.51 120.51 126.57 2bdh n ALA 74 Ca 0.09 1.08 -0.15 0.00 0.00 0.00 0.00 53.44 54.46 2bdh n ALA 74 Cb 0.35 -0.70 -0.07 0.00 0.00 0.00 0.00 19.45 19.04 2bdh n ALA 74 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2bdh h ASP 75 N 0.00 -0.91 0.00 0.00 -0.00 -1.98 -1.38 116.42 112.15 2bdh h ASP 75 Ca 0.52 0.09 0.00 0.00 -0.00 0.00 0.00 57.03 57.63 2bdh h ASP 75 Cb 0.90 0.32 0.00 0.00 -0.00 0.00 0.00 39.33 40.55 2bdh h ASP 75 CO -0.99 -0.45 0.00 0.00 -0.00 0.00 0.00 179.24 177.79 2bdh n GLN 76 N -5.44 0.03 -3.75 4.15 6.02 -0.57 -4.05 117.38 113.77 2bdh n GLN 76 Ca -0.09 0.06 -0.36 0.00 -0.01 0.00 0.00 57.00 56.60 2bdh n GLN 76 Cb 0.34 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 30.00 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 -2.12 2.39 0.13 -1.09 0.41 -0.52 -4.98 118.70 112.91 2bdh s GLU 77 Ca 0.01 -2.38 -0.32 0.00 -0.41 0.00 0.00 54.97 51.88 2bdh s GLU 77 Cb 0.01 -3.67 -0.09 0.00 -1.78 0.00 0.00 34.13 28.60 2bdh s GLU 77 CO 0.01 -1.15 1.57 -1.35 -0.49 0.00 0.00 175.26 173.85 2bdh h PRO 78 N 7.22 -0.51 -2.01 0.39 0.11 -1.79 -1.86 132.00 133.55 2bdh h PRO 78 Ca -0.05 0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.01 2bdh h PRO 78 Cb 0.97 0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 2bdh h PRO 78 CO 0.71 -0.34 -0.19 0.41 -0.21 0.00 0.00 178.00 178.37 2bdh n GLY 79 N -1.44 2.73 3.55 -0.55 0.00 -1.26 -4.84 105.19 103.38 2bdh n GLY 79 Ca -0.05 -0.60 -0.34 0.00 0.00 0.00 0.00 46.02 45.03 2bdh n GLY 79 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2bdh s SER 80 N 2.01 5.20 -0.42 1.61 0.15 -0.70 -4.43 113.70 117.10 2bdh s SER 80 Ca 0.33 -0.05 0.02 0.00 0.70 0.00 0.00 55.95 56.96 2bdh s SER 80 Cb 0.16 -1.88 0.13 0.00 -1.71 0.00 0.00 66.02 62.72 2bdh s SER 80 CO 0.00 0.15 0.21 -1.10 1.20 0.00 0.00 173.24 173.70 2bdh s GLN 81 N 0.50 1.28 -0.01 5.44 -0.21 -0.05 -5.02 119.66 121.59 2bdh s GLN 81 Ca 0.00 -1.93 -0.30 0.00 0.02 0.00 0.00 55.36 53.15 2bdh s GLN 81 Cb -0.13 -2.43 -0.04 0.00 1.00 0.00 0.00 33.01 31.41 2bdh s GLN 81 CO 0.02 -1.12 1.17 -1.64 -2.12 0.00 0.00 175.29 171.60 2bdh s MET 82 N 0.50 4.41 0.36 2.91 -1.94 -1.26 -3.08 119.30 121.20 2bdh s MET 82 Ca 0.16 1.67 0.04 0.00 -1.71 0.00 0.00 55.69 55.85 2bdh s MET 82 Cb -0.23 -3.47 -0.06 0.00 2.01 0.00 0.00 34.83 33.07 2bdh s MET 82 CO -0.03 -0.33 0.05 0.14 -0.01 0.00 0.00 175.02 174.84 2bdh s VAL 83 N 1.66 1.30 0.27 -6.03 -7.23 -0.60 -5.01 120.40 104.75 2bdh s VAL 83 Ca 0.56 -2.00 0.11 0.00 -1.81 0.00 0.00 61.98 58.84 2bdh s VAL 83 Cb -0.26 -2.75 -0.05 0.00 0.56 0.00 0.00 36.38 33.88 2bdh s VAL 83 CO 0.25 0.00 -0.10 -0.70 -0.31 0.00 0.00 175.10 174.24 2bdh s GLU 84 N -3.83 1.98 -0.19 4.82 -6.30 -1.26 -2.49 118.70 111.43 2bdh s GLU 84 Ca 0.33 -1.58 -0.30 0.00 -2.50 0.00 0.00 54.97 50.92 2bdh s GLU 84 Cb 0.08 -1.97 0.15 0.00 0.00 0.00 0.00 34.13 32.38 2bdh s GLU 84 CO 0.15 0.35 1.12 0.00 0.02 0.00 0.00 175.26 176.91 2bdh s ALA 85 N -2.37 -2.00 0.00 6.30 0.00 -1.02 -2.57 121.76 120.11 2bdh s ALA 85 Ca 0.30 1.65 0.00 0.00 0.00 0.00 0.00 51.96 53.91 2bdh s ALA 85 Cb -0.06 -0.82 0.00 0.00 0.00 0.00 0.00 23.12 22.24 2bdh s ALA 85 CO 0.17 -0.34 0.00 -1.13 0.00 0.00 0.00 175.76 174.46 2bdh n SER 86 N 0.52 0.01 -4.63 0.00 3.41 -1.26 0.95 113.62 112.62 2bdh n SER 86 Ca -0.06 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.12 2bdh n SER 86 Cb 0.58 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.51 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 -5.37 3.88 -0.04 1.04 0.20 -1.26 -4.44 118.68 112.68 2bdh s LEU 87 Ca 0.00 1.77 0.01 0.00 0.69 0.00 0.00 54.13 56.61 2bdh s LEU 87 Cb 0.00 -3.53 0.02 0.00 -0.43 0.00 0.00 46.19 42.25 2bdh s LEU 87 CO 0.00 -1.36 -0.04 -0.94 -0.29 0.00 0.00 176.35 173.72 2bdh s SER 88 N 4.94 0.85 -0.33 3.68 1.04 -1.26 -2.09 113.70 120.53 2bdh s SER 88 Ca 0.78 -0.12 -0.11 0.00 0.48 0.00 0.00 55.95 56.99 2bdh s SER 88 Cb -0.28 -0.39 -0.00 0.00 0.10 0.00 0.00 66.02 65.45 2bdh s SER 88 CO 0.32 -0.04 0.18 -0.69 0.98 0.00 0.00 173.24 173.99 2bdh s VAL 89 N 0.78 4.74 0.26 5.02 1.01 0.48 -4.95 120.40 127.74 2bdh s VAL 89 Ca -0.10 -0.48 -0.15 0.00 0.00 0.00 0.00 61.98 61.24 2bdh s VAL 89 Cb -0.13 -3.48 -0.08 0.00 0.00 0.00 0.00 36.38 32.69 2bdh s VAL 89 CO 0.00 -0.02 0.68 -0.13 0.00 0.00 0.00 175.10 175.62 2bdh s ARG 90 N 1.62 4.03 0.33 2.72 0.52 -1.26 -0.70 118.95 126.21 2bdh s ARG 90 Ca 0.04 0.63 -0.29 0.00 -0.52 0.00 0.00 55.73 55.59 2bdh s ARG 90 Cb -0.18 -2.65 -0.12 0.00 0.52 0.00 0.00 34.95 32.53 2bdh s ARG 90 CO 0.07 0.29 1.47 1.58 0.02 0.00 0.00 175.30 178.73 2bdh n HIS 91 N 0.11 2.70 -0.32 -0.53 -0.00 -0.94 -4.87 115.22 111.37 2bdh n HIS 91 Ca 0.00 0.41 0.20 0.00 -0.00 0.00 0.00 57.72 58.33 2bdh n HIS 91 Cb 0.52 -2.52 0.46 0.00 -0.00 0.00 0.00 29.99 28.46 2bdh n HIS 91 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2bdh h PRO 92 N 3.57 0.47 -0.95 1.57 0.11 -1.93 -2.22 132.00 132.62 2bdh h PRO 92 Ca -0.48 -0.03 -0.55 0.00 0.11 0.00 0.00 66.00 65.05 2bdh h PRO 92 Cb 1.25 -0.11 -0.29 0.00 0.11 0.00 0.00 31.00 31.96 2bdh h PRO 92 CO 0.70 0.31 0.65 0.39 -0.21 0.00 0.00 178.00 179.83 2bdh n GLU 93 N -4.66 2.40 -2.39 1.05 -0.58 -1.26 -5.01 120.64 110.19 2bdh n GLU 93 Ca 0.24 -3.14 -0.40 0.00 -0.42 0.00 0.00 57.16 53.44 2bdh n GLU 93 Cb 0.78 -2.19 -0.04 0.00 -0.57 0.00 0.00 31.44 29.42 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 -3.48 3.40 -1.79 -0.32 5.04 -0.84 -3.04 117.35 116.33 2bdh s TYR 94 Ca 0.59 1.63 0.00 0.00 -2.44 0.00 0.00 57.07 56.84 2bdh s TYR 94 Cb 0.48 -3.36 0.00 0.00 0.35 0.00 0.00 41.96 39.43 2bdh s TYR 94 CO 0.06 -0.89 0.00 -1.71 -1.34 0.00 0.00 175.55 171.67 2bdh n ASN 95 N 0.91 -5.55 -3.52 4.32 4.05 0.66 -4.93 115.26 111.21 2bdh n ASN 95 Ca 0.00 0.42 -0.29 0.00 0.45 0.00 0.00 54.58 55.16 2bdh n ASN 95 Cb 0.45 -4.57 -0.13 0.00 1.23 0.00 0.00 39.78 36.75 2bdh n ASN 95 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 177.26 173.61 2bdh s ARG 96 N -3.42 0.53 1.28 1.20 6.06 -1.17 -3.07 118.95 120.36 2bdh s ARG 96 Ca 0.00 -1.18 -0.16 0.00 -2.50 0.00 0.00 55.73 51.89 2bdh s ARG 96 Cb 0.00 -1.39 0.33 0.00 0.06 0.00 0.00 34.95 33.95 2bdh s ARG 96 CO 0.00 -1.15 0.98 -2.14 -2.50 0.00 0.00 175.30 170.49 2bdh s PRO 97 N 1.29 -1.83 0.17 5.12 0.02 -1.26 -4.91 135.00 133.60 2bdh s PRO 97 Ca 0.15 0.60 -0.33 0.00 0.02 0.00 0.00 61.00 61.44 2bdh s PRO 97 Cb -0.21 -1.47 -0.15 0.00 0.02 0.00 0.00 34.50 32.70 2bdh s PRO 97 CO -0.10 -4.27 1.39 -0.11 -0.33 0.00 0.00 177.00 173.58 2bdh n LEU 98 N -5.27 2.46 -0.65 -5.54 7.94 -1.17 -1.17 117.00 113.60 2bdh n LEU 98 Ca 0.06 1.12 -0.08 0.00 -1.11 0.00 0.00 56.01 55.99 2bdh n LEU 98 Cb 0.56 -1.33 -0.04 0.00 0.53 0.00 0.00 43.42 43.14 2bdh n LEU 98 CO 0.53 -0.73 -0.08 0.18 -1.11 0.00 0.00 177.39 176.18 2bdh n LEU 99 N 2.53 -0.18 -4.93 -1.96 4.77 -1.26 -4.94 117.00 111.03 2bdh n LEU 99 Ca 0.15 0.21 -0.27 0.00 -0.03 0.00 0.00 56.01 56.07 2bdh n LEU 99 Cb 0.27 -2.32 -0.03 0.00 -2.33 0.00 0.00 43.42 39.00 2bdh n LEU 99 CO 0.62 -0.87 -0.12 0.00 -1.33 0.00 0.00 177.39 175.69 2bdh s ALA 100 N -1.88 3.94 -1.27 -1.18 0.00 -0.32 -4.51 121.76 116.55 2bdh s ALA 100 Ca 0.00 -1.00 -0.01 0.00 0.00 0.00 0.00 51.96 50.95 2bdh s ALA 100 Cb 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 23.12 21.37 2bdh s ALA 100 CO 0.00 0.61 0.87 0.09 0.00 0.00 0.00 175.76 177.33 2bdh n ASN 101 N -0.33 -1.91 -3.68 0.00 5.03 -1.26 -0.24 115.26 112.87 2bdh n ASN 101 Ca -0.07 -0.71 -0.41 0.00 0.87 0.00 0.00 54.58 54.26 2bdh n ASN 101 Cb 0.53 -4.61 -0.00 0.00 -1.02 0.00 0.00 39.78 34.68 2bdh n ASN 101 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 2bdh n ASP 102 N -3.08 6.07 -3.85 6.41 2.03 -1.26 -4.15 116.55 118.71 2bdh n ASP 102 Ca -0.27 -3.02 -0.12 0.00 0.52 0.00 0.00 54.79 51.90 2bdh n ASP 102 Cb 0.66 -1.48 -0.12 0.00 -0.72 0.00 0.00 41.12 39.46 2bdh n ASP 102 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 2bdh s LEU 103 N -0.26 1.65 -0.07 -2.67 2.34 -1.26 -3.34 118.68 115.06 2bdh s LEU 103 Ca 0.48 0.08 -0.06 0.00 0.06 0.00 0.00 54.13 54.69 2bdh s LEU 103 Cb 0.14 0.38 0.02 0.00 -0.56 0.00 0.00 46.19 46.17 2bdh s LEU 103 CO -0.04 -0.11 0.19 -0.32 -1.06 0.00 0.00 176.35 175.01 2bdh s MET 104 N -0.30 0.22 -0.16 1.48 1.75 0.23 -2.21 119.30 120.30 2bdh s MET 104 Ca -0.04 0.28 -0.12 0.00 -1.25 0.00 0.00 55.69 54.56 2bdh s MET 104 Cb -0.03 0.09 -0.05 0.00 2.84 0.00 0.00 34.83 37.69 2bdh s MET 104 CO 0.00 -0.04 0.24 -0.51 -0.65 0.00 0.00 175.02 174.06 2bdh s LEU 105 N 0.17 4.26 -0.14 4.11 1.43 0.13 -1.09 118.68 127.54 2bdh s LEU 105 Ca -0.01 0.44 -0.02 0.00 -1.03 0.00 0.00 54.13 53.51 2bdh s LEU 105 Cb -0.02 -2.27 -0.02 0.00 0.03 0.00 0.00 46.19 43.91 2bdh s LEU 105 CO -0.00 0.16 -0.08 -0.63 0.23 0.00 0.00 176.35 176.03 2bdh s ILE 106 N 0.24 3.53 -0.23 -0.59 1.01 0.24 -0.39 121.20 125.01 2bdh s ILE 106 Ca 0.14 -0.49 -0.10 0.00 0.00 0.00 0.00 60.65 60.20 2bdh s ILE 106 Cb -0.12 -2.52 -0.05 0.00 0.01 0.00 0.00 42.46 39.78 2bdh s ILE 106 CO 0.03 0.51 0.15 -0.75 0.00 0.00 0.00 174.94 174.87 2bdh s LYS 107 N 0.34 4.10 0.43 2.79 2.20 -0.89 -0.14 119.74 128.57 2bdh s LYS 107 Ca -0.07 -0.26 -0.18 0.00 -0.36 0.00 0.00 55.97 55.10 2bdh s LYS 107 Cb -0.15 -3.49 -0.09 0.00 -1.51 0.00 0.00 37.83 32.59 2bdh s LYS 107 CO 0.04 0.14 0.90 -0.51 -0.36 0.00 0.00 175.35 175.56 2bdh s LEU 108 N 0.82 3.87 0.08 5.43 1.43 0.56 -4.33 118.68 126.54 2bdh s LEU 108 Ca 0.07 1.52 -0.31 0.00 -1.03 0.00 0.00 54.13 54.39 2bdh s LEU 108 Cb -0.13 -4.39 -0.18 0.00 0.03 0.00 0.00 46.19 41.52 2bdh s LEU 108 CO 0.02 -0.39 1.65 0.44 0.23 0.00 0.00 176.35 178.30 2bdh h ASP 109 N 1.65 -0.59 -3.63 2.29 3.45 -1.82 -3.42 116.42 114.36 2bdh h ASP 109 Ca -0.48 0.02 -0.68 0.00 0.43 0.00 0.00 57.03 56.32 2bdh h ASP 109 Cb 1.18 0.15 -0.32 0.00 -0.56 0.00 0.00 39.33 39.79 2bdh h ASP 109 CO 0.62 -0.42 -0.87 -0.70 -1.57 0.00 0.00 179.24 176.30 2bdh s GLU 110 N -6.09 2.86 -0.43 3.56 2.12 -1.26 -5.07 118.70 114.39 2bdh s GLU 110 Ca -0.17 -0.87 -0.27 0.00 0.36 0.00 0.00 54.97 54.02 2bdh s GLU 110 Cb 0.04 -2.27 -0.05 0.00 0.26 0.00 0.00 34.13 32.11 2bdh s GLU 110 CO 0.63 0.27 2.20 0.45 -0.54 0.00 0.00 175.26 178.28 2bdh s SER 111 N 0.11 4.98 0.84 -1.70 0.15 -1.26 -4.90 113.70 111.92 2bdh s SER 111 Ca -0.12 1.17 -0.13 0.00 0.70 0.00 0.00 55.95 57.58 2bdh s SER 111 Cb -0.16 -2.51 0.08 0.00 -1.71 0.00 0.00 66.02 61.72 2bdh s SER 111 CO 0.06 -2.45 1.07 1.33 1.20 0.00 0.00 173.24 174.45 2bdh n VAL 112 N 7.75 1.41 -3.88 4.45 0.24 -0.72 -4.91 118.33 122.67 2bdh n VAL 112 Ca 0.31 -0.18 -0.34 0.00 -2.04 0.00 0.00 64.34 62.09 2bdh n VAL 112 Cb 0.51 -1.07 -0.05 0.00 -1.47 0.00 0.00 33.84 31.76 2bdh n VAL 112 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2bdh s SER 113 N -2.17 6.39 -0.84 -1.34 0.01 -1.26 -4.75 113.70 109.74 2bdh s SER 113 Ca 0.70 0.40 -0.24 0.00 1.31 0.00 0.00 55.95 58.12 2bdh s SER 113 Cb -0.28 -2.03 -0.17 0.00 0.21 0.00 0.00 66.02 63.76 2bdh s SER 113 CO 0.54 0.29 2.32 -0.62 0.41 0.00 0.00 173.24 176.18 2bdh n GLU 114 N 1.16 0.42 -1.95 12.44 -0.58 -1.26 -4.86 120.64 126.02 2bdh n GLU 114 Ca -0.13 -0.90 -0.30 0.00 -0.42 0.00 0.00 57.16 55.41 2bdh n GLU 114 Cb 0.53 -3.46 0.19 0.00 -0.57 0.00 0.00 31.44 28.13 2bdh n GLU 114 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2bdh s SER 115 N 9.39 3.06 0.22 1.62 0.15 0.18 -4.95 113.70 123.37 2bdh s SER 115 Ca 0.93 0.23 0.01 0.00 0.70 0.00 0.00 55.95 57.82 2bdh s SER 115 Cb -0.18 -0.25 0.19 0.00 -1.71 0.00 0.00 66.02 64.07 2bdh s SER 115 CO 0.14 -2.77 1.53 -0.78 1.20 0.00 0.00 173.24 172.56 2bdh h ASP 116 N -1.66 0.40 -0.02 5.45 -0.00 -1.95 -3.20 116.42 115.45 2bdh h ASP 116 Ca -0.44 -0.23 0.00 0.00 -0.00 0.00 0.00 57.03 56.36 2bdh h ASP 116 Cb 1.23 -0.12 0.00 0.00 -0.00 0.00 0.00 39.33 40.44 2bdh h ASP 116 CO 0.36 0.91 -0.10 0.35 -0.00 0.00 0.00 179.24 180.77 2bdh n THR 117 N -3.90 0.00 -3.93 2.25 -2.24 -1.26 -4.90 114.28 100.31 2bdh n THR 117 Ca -0.03 -0.45 -0.29 0.00 -2.27 0.00 0.00 64.05 61.01 2bdh n THR 117 Cb 0.62 1.25 -0.16 0.00 -2.10 0.00 0.00 70.33 69.94 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 -1.37 1.25 0.05 2.28 1.01 -1.21 -4.20 121.20 119.02 2bdh s ILE 118 Ca 0.15 -0.68 -0.17 0.00 0.00 0.00 0.00 60.65 59.96 2bdh s ILE 118 Cb 0.12 -1.37 0.03 0.00 0.01 0.00 0.00 42.46 41.25 2bdh s ILE 118 CO 0.24 0.19 0.38 -0.60 0.00 0.00 0.00 174.94 175.15 2bdh s ARG 119 N 1.58 0.90 0.22 2.79 3.52 -1.19 0.51 118.95 127.27 2bdh s ARG 119 Ca 0.01 -0.42 -0.13 0.00 -0.13 0.00 0.00 55.73 55.06 2bdh s ARG 119 Cb -0.15 0.40 -0.08 0.00 -1.56 0.00 0.00 34.95 33.56 2bdh s ARG 119 CO -0.08 -0.31 0.61 0.45 -0.81 0.00 0.00 175.30 175.16 2bdh s SER 120 N -2.07 6.77 0.03 -2.12 0.15 -1.26 -2.13 113.70 113.08 2bdh s SER 120 Ca -0.05 1.10 0.08 0.00 0.70 0.00 0.00 55.95 57.79 2bdh s SER 120 Cb -0.01 -2.30 -0.03 0.00 -1.71 0.00 0.00 66.02 61.98 2bdh s SER 120 CO -0.03 -0.03 -0.25 -0.51 1.20 0.00 0.00 173.24 173.62 2bdh s ILE 121 N -1.70 1.99 0.48 6.45 2.07 -0.92 -4.96 121.20 124.61 2bdh s ILE 121 Ca 0.45 -1.28 -0.18 0.00 -1.41 0.00 0.00 60.65 58.23 2bdh s ILE 121 Cb -0.13 -1.70 -0.09 0.00 0.13 0.00 0.00 42.46 40.67 2bdh s ILE 121 CO 0.20 0.36 0.97 -0.94 -1.91 0.00 0.00 174.94 173.62 2bdh s SER 122 N -1.10 6.74 -0.22 4.50 1.04 -1.26 -4.47 113.70 118.93 2bdh s SER 122 Ca 0.10 1.60 -0.12 0.00 0.48 0.00 0.00 55.95 58.01 2bdh s SER 122 Cb -0.10 -2.51 -0.05 0.00 0.10 0.00 0.00 66.02 63.46 2bdh s SER 122 CO 0.01 -0.50 0.25 -0.63 0.98 0.00 0.00 173.24 173.35 2bdh s ILE 123 N -2.45 5.30 0.14 -1.02 1.01 -1.26 -1.40 121.20 121.51 2bdh s ILE 123 Ca 0.60 0.38 -0.33 0.00 0.00 0.00 0.00 60.65 61.29 2bdh s ILE 123 Cb -0.10 -3.58 -0.13 0.00 0.01 0.00 0.00 42.46 38.66 2bdh s ILE 123 CO 0.25 0.32 1.67 0.00 0.00 0.00 0.00 174.94 177.17 2bdh n ALA 124 N 4.32 1.66 -0.03 9.38 0.00 -0.51 -4.85 120.51 130.48 2bdh n ALA 124 Ca -0.13 0.40 -0.09 0.00 0.00 0.00 0.00 53.44 53.63 2bdh n ALA 124 Cb 0.52 -2.43 -0.14 0.00 0.00 0.00 0.00 19.45 17.40 2bdh n ALA 124 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2bdh n SER 125 N 4.15 0.79 -4.75 0.00 3.41 -1.26 -3.98 113.62 111.97 2bdh n SER 125 Ca 0.18 0.38 -0.40 0.00 -0.26 0.00 0.00 58.87 58.76 2bdh n SER 125 Cb 0.31 0.04 -0.05 0.00 -0.26 0.00 0.00 64.21 64.25 2bdh n SER 125 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2bdh s GLN 127 N -2.59 4.65 0.56 4.33 0.74 -1.26 -4.77 119.66 121.31 2bdh s GLN 127 Ca -0.05 1.28 -0.17 0.00 0.05 0.00 0.00 55.36 56.46 2bdh s GLN 127 Cb 0.08 -3.31 -0.05 0.00 1.10 0.00 0.00 33.01 30.82 2bdh s GLN 127 CO 0.83 0.42 1.05 0.00 -0.55 0.00 0.00 175.29 177.03 2bdh n PRO 129 N -1.69 -0.01 -4.63 0.00 -0.02 -1.26 -5.06 135.00 122.33 2bdh n PRO 129 Ca 0.09 0.03 -0.22 0.00 -2.02 0.00 0.00 63.50 61.38 2bdh n PRO 129 Cb 0.53 -1.61 -0.15 0.00 -0.02 0.00 0.00 33.50 32.25 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 -2.12 1.13 0.69 3.45 -4.23 -1.26 -5.10 115.64 108.19 2bdh s THR 130 Ca 0.56 -0.65 -0.17 0.00 -1.18 0.00 0.00 61.69 60.25 2bdh s THR 130 Cb -0.27 -0.95 0.01 0.00 1.34 0.00 0.00 72.50 72.63 2bdh s THR 130 CO 0.67 0.29 1.23 0.00 -0.54 0.00 0.00 174.62 176.28 2bdh n ALA 132 N 2.65 0.74 -0.02 3.99 0.00 -1.26 -2.41 120.51 124.19 2bdh n ALA 132 Ca -0.15 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2bdh n ALA 132 Cb 0.55 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.72 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 0.87 0.99 3.77 0.00 0.00 0.34 -4.85 105.19 106.31 2bdh n GLY 133 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.67 6.55 0.09 1.61 3.84 -1.01 -4.61 114.94 118.74 2bdh s ASN 134 Ca 0.00 2.79 -0.25 0.00 0.21 0.00 0.00 52.86 55.61 2bdh s ASN 134 Cb 0.00 -2.65 -0.06 0.00 -0.55 0.00 0.00 41.25 37.98 2bdh s ASN 134 CO 0.00 -0.70 0.76 -0.55 -2.79 0.00 0.00 177.10 173.82 2bdh s SER 135 N -0.44 7.28 0.14 -4.21 0.15 -1.26 -1.50 113.70 113.85 2bdh s SER 135 Ca 0.52 1.52 -0.08 0.00 0.70 0.00 0.00 55.95 58.61 2bdh s SER 135 Cb -0.41 -2.48 -0.01 0.00 -1.71 0.00 0.00 66.02 61.41 2bdh s SER 135 CO 0.55 0.10 0.22 0.00 1.20 0.00 0.00 173.24 175.31 2bdh s LEU 137 N -2.95 2.10 -0.06 0.00 0.20 0.24 -1.92 118.68 116.30 2bdh s LEU 137 Ca 0.14 -0.37 0.01 0.00 0.69 0.00 0.00 54.13 54.60 2bdh s LEU 137 Cb 0.04 -0.73 0.02 0.00 -0.43 0.00 0.00 46.19 45.09 2bdh s LEU 137 CO -0.03 0.12 -0.08 0.54 -0.29 0.00 0.00 176.35 176.62 2bdh s VAL 138 N -0.60 0.80 0.25 1.68 0.11 -0.87 0.87 120.40 122.64 2bdh s VAL 138 Ca 0.04 -0.27 0.12 0.00 -2.93 0.00 0.00 61.98 58.94 2bdh s VAL 138 Cb -0.07 -0.78 -0.05 0.00 -1.53 0.00 0.00 36.38 33.95 2bdh s VAL 138 CO 0.00 0.29 -0.21 -0.94 -3.33 0.00 0.00 175.10 170.91 2bdh s SER 139 N 0.89 3.56 0.00 3.54 1.04 -1.17 -3.06 113.70 118.49 2bdh s SER 139 Ca -0.11 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 55.36 2bdh s SER 139 Cb -0.15 -0.30 0.00 0.00 0.10 0.00 0.00 66.02 65.67 2bdh s SER 139 CO 0.01 0.07 0.00 0.61 0.98 0.00 0.00 173.24 174.91 2bdh n GLY 140 N -0.29 1.29 1.17 7.32 0.00 -0.68 -4.04 105.19 109.96 2bdh n GLY 140 Ca -0.08 -0.87 0.06 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.43 1.03 -0.69 1.61 8.01 -1.26 -1.80 117.44 123.91 2bdh n TRP 141 Ca 0.00 -0.40 -0.29 0.00 -1.31 0.00 0.00 57.50 55.50 2bdh n TRP 141 Cb 0.00 -0.21 0.22 0.00 -2.01 0.00 0.00 31.31 29.31 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 -0.71 1.58 0.74 6.99 0.00 -1.24 -4.39 107.32 110.29 2bdh s GLY 142 Ca 0.33 0.02 -0.16 0.00 0.00 0.00 0.00 44.72 44.92 2bdh s GLY 142 CO 0.15 0.65 0.56 1.04 0.00 0.00 0.00 173.10 175.49 2bdh n LEU 143 N -4.63 0.97 0.00 0.66 4.32 -1.11 -2.96 117.00 114.26 2bdh n LEU 143 Ca 0.05 0.58 -0.12 0.00 -0.02 0.00 0.00 56.01 56.50 2bdh n LEU 143 Cb 0.54 -1.23 0.07 0.00 -1.62 0.00 0.00 43.42 41.18 2bdh n LEU 143 CO 0.55 -3.06 0.31 0.18 -1.22 0.00 0.00 177.39 174.15 2bdh n LEU 144 N -0.47 0.00 -1.41 2.23 4.77 -1.22 -1.59 117.00 119.32 2bdh n LEU 144 Ca 0.10 -1.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.07 2bdh n LEU 144 Cb 0.50 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2bdh n LEU 144 CO 0.50 -0.78 0.45 0.00 -1.33 0.00 0.00 177.39 176.23 2bdh n ALA 145 N -3.03 2.57 0.00 -1.18 0.00 -1.26 -3.23 120.51 114.38 2bdh n ALA 145 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2bdh n ALA 145 Cb 0.30 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.50 2bdh n ALA 145 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2bdh n ASN 146 N 1.28 0.00 0.00 0.00 0.23 -1.26 -4.96 115.26 110.56 2bdh n ASN 146 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 2bdh n ASN 146 Cb 0.29 0.18 0.00 0.00 -2.08 0.00 0.00 39.78 38.16 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 -0.91 1.05 3.67 4.83 0.00 -1.20 -5.11 105.19 107.52 2bdh n GLY 147 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2bdh n GLY 147 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bdh s ARG 150 N 0.00 4.27 0.42 1.61 1.81 -1.26 -4.70 118.95 121.09 2bdh s ARG 150 Ca 0.00 1.78 -0.26 0.00 -1.72 0.00 0.00 55.73 55.52 2bdh s ARG 150 Cb 0.00 -3.70 -0.10 0.00 -0.45 0.00 0.00 34.95 30.70 2bdh s ARG 150 CO 0.00 -0.63 1.45 -1.33 -0.68 0.00 0.00 175.30 174.11 2bdh n MET 151 N 6.08 2.42 -1.92 3.54 2.81 -1.26 -3.38 117.12 125.42 2bdh n MET 151 Ca 0.13 0.86 -0.30 0.00 -1.81 0.00 0.00 57.70 56.58 2bdh n MET 151 Cb 0.45 -2.64 0.04 0.00 -0.71 0.00 0.00 33.22 30.36 2bdh n MET 151 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2bdh s PRO 152 N -2.29 2.94 0.00 0.03 0.04 -1.26 -4.96 135.00 129.50 2bdh s PRO 152 Ca 0.58 0.46 0.13 0.00 0.04 0.00 0.00 61.00 62.21 2bdh s PRO 152 Cb -0.46 -2.04 0.02 0.00 0.04 0.00 0.00 34.50 32.05 2bdh s PRO 152 CO 0.60 -0.97 0.79 -2.37 0.04 0.00 0.00 177.00 175.09 2bdh n THR 153 N -2.95 0.00 -3.81 1.26 5.66 -1.26 -4.98 114.28 108.19 2bdh n THR 153 Ca 0.07 -0.40 -0.12 0.00 -3.05 0.00 0.00 64.05 60.55 2bdh n THR 153 Cb 0.57 1.18 -0.09 0.00 -1.55 0.00 0.00 70.33 70.44 2bdh n THR 153 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 2bdh s VAL 154 N -1.51 0.07 -0.35 1.08 -7.23 -1.26 -3.68 120.40 107.52 2bdh s VAL 154 Ca 0.12 -0.60 -0.37 0.00 -1.81 0.00 0.00 61.98 59.32 2bdh s VAL 154 Cb 0.11 -0.57 -0.13 0.00 0.56 0.00 0.00 36.38 36.35 2bdh s VAL 154 CO 0.29 -0.33 2.13 -0.11 -0.31 0.00 0.00 175.10 176.77 2bdh n LEU 155 N 1.28 2.06 -4.82 1.32 7.94 -1.11 -4.81 117.00 118.85 2bdh n LEU 155 Ca -0.22 0.53 -0.35 0.00 -1.11 0.00 0.00 56.01 54.87 2bdh n LEU 155 Cb 0.56 -1.21 -0.06 0.00 0.53 0.00 0.00 43.42 43.23 2bdh n LEU 155 CO 0.22 -0.68 0.54 -1.10 -1.11 0.00 0.00 177.39 175.26 2bdh s GLN 156 N 5.83 4.27 0.25 1.96 -1.52 -0.74 0.11 119.66 129.82 2bdh s GLN 156 Ca 1.09 1.01 0.11 0.00 -1.95 0.00 0.00 55.36 55.62 2bdh s GLN 156 Cb -0.94 -2.55 -0.05 0.00 -0.22 0.00 0.00 33.01 29.24 2bdh s GLN 156 CO 0.53 0.19 -0.19 0.00 -0.25 0.00 0.00 175.29 175.57 2bdh s VAL 158 N -2.58 0.00 -0.16 0.00 0.11 -1.17 0.11 120.40 116.71 2bdh s VAL 158 Ca 0.27 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 59.31 2bdh s VAL 158 Cb -0.04 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.80 2bdh s VAL 158 CO 0.12 0.00 -0.11 0.20 -3.33 0.00 0.00 175.10 171.98 2bdh s ASN 159 N -1.29 4.04 0.08 3.54 -0.87 -1.26 -2.05 114.94 117.12 2bdh s ASN 159 Ca 0.04 -0.37 0.05 0.00 -1.57 0.00 0.00 52.86 51.01 2bdh s ASN 159 Cb -0.01 -1.64 -0.03 0.00 -0.02 0.00 0.00 41.25 39.55 2bdh s ASN 159 CO -0.03 0.10 -0.14 0.68 -2.57 0.00 0.00 177.10 175.14 2bdh s VAL 160 N 0.73 1.11 0.24 1.60 -7.23 -0.81 -4.91 120.40 111.13 2bdh s VAL 160 Ca -0.05 -1.34 0.06 0.00 -1.81 0.00 0.00 61.98 58.84 2bdh s VAL 160 Cb -0.15 -1.11 -0.03 0.00 0.56 0.00 0.00 36.38 35.65 2bdh s VAL 160 CO 0.02 -0.25 0.24 -0.44 -0.31 0.00 0.00 175.10 174.36 2bdh s SER 161 N -1.81 5.76 0.14 4.85 0.01 -1.26 -2.08 113.70 119.32 2bdh s SER 161 Ca -0.01 -0.14 -0.30 0.00 1.31 0.00 0.00 55.95 56.81 2bdh s SER 161 Cb -0.09 -1.54 -0.07 0.00 0.21 0.00 0.00 66.02 64.52 2bdh s SER 161 CO 0.02 -0.04 1.04 -0.69 0.41 0.00 0.00 173.24 173.99 2bdh s VAL 162 N -2.05 4.16 0.03 3.43 1.01 -0.56 0.11 120.40 126.52 2bdh s VAL 162 Ca 0.33 1.81 -0.07 0.00 0.00 0.00 0.00 61.98 64.05 2bdh s VAL 162 Cb -0.08 -4.16 -0.05 0.00 0.00 0.00 0.00 36.38 32.09 2bdh s VAL 162 CO 0.26 0.29 0.29 -0.69 0.00 0.00 0.00 175.10 175.25 2bdh s VAL 163 N -0.07 5.26 0.77 2.92 1.01 -0.99 0.13 120.40 129.43 2bdh s VAL 163 Ca 0.49 0.20 -0.15 0.00 0.00 0.00 0.00 61.98 62.52 2bdh s VAL 163 Cb -0.27 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.53 2bdh s VAL 163 CO 0.32 0.33 0.73 -1.54 0.00 0.00 0.00 175.10 174.94 2bdh n SER 164 N 1.02 -0.57 0.12 3.32 3.41 -1.26 -4.65 113.62 115.01 2bdh n SER 164 Ca -0.10 0.57 -0.01 0.00 -0.26 0.00 0.00 58.87 59.07 2bdh n SER 164 Cb 0.53 -1.31 0.26 0.00 -0.26 0.00 0.00 64.21 63.43 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 -0.62 0.18 0.31 4.33 4.81 -1.97 -2.19 114.58 119.43 2bdh h GLU 165 Ca -0.46 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 58.68 2bdh h GLU 165 Cb 1.33 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.70 2bdh h GLU 165 CO 0.43 0.55 -0.15 1.49 -0.73 0.00 0.00 179.01 180.59 2bdh h GLU 166 N 0.15 -0.40 -0.26 1.92 4.81 -1.99 -0.58 114.58 118.22 2bdh h GLU 166 Ca 0.01 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 2bdh h GLU 166 Cb 0.76 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 2bdh h GLU 166 CO 0.06 -0.16 0.14 0.28 -0.73 0.00 0.00 179.01 178.60 2bdh h VAL 167 N -0.60 1.12 -0.49 0.32 2.07 -1.92 -1.64 116.25 115.11 2bdh h VAL 167 Ca -0.04 -0.33 0.08 0.00 0.82 0.00 0.00 66.70 67.23 2bdh h VAL 167 Cb 0.43 0.87 -0.07 0.00 -1.52 0.00 0.00 31.29 31.01 2bdh h VAL 167 CO 0.07 0.12 0.10 0.00 0.02 0.00 0.00 177.57 177.89 2bdh h SER 169 N 0.24 -0.13 -0.82 0.00 4.64 -0.92 -2.29 113.55 114.27 2bdh h SER 169 Ca 0.25 -0.35 -0.01 0.00 -0.47 0.00 0.00 61.79 61.20 2bdh h SER 169 Cb 0.32 0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 62.41 2bdh h SER 169 CO -0.32 0.31 0.49 0.11 -0.87 0.00 0.00 176.83 176.56 2bdh h LYS 170 N -0.61 1.12 0.00 4.77 1.57 -1.23 -1.13 116.57 121.07 2bdh h LYS 170 Ca -0.02 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.62 2bdh h LYS 170 Cb 0.48 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2bdh h LYS 170 CO 0.03 0.79 -0.19 1.25 -0.57 0.00 0.00 179.45 180.76 2bdh h LEU 171 N 1.13 0.00 -3.07 2.94 6.46 -0.67 -3.13 115.31 118.96 2bdh h LEU 171 Ca 0.29 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.05 2bdh h LEU 171 Cb -0.04 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.89 2bdh h LEU 171 CO -0.05 0.19 0.00 -1.22 -0.62 0.00 0.00 178.44 176.73 2bdh n TYR 172 N -3.79 0.56 -2.04 1.25 4.01 -0.86 -5.02 117.16 111.27 2bdh n TYR 172 Ca -0.02 -0.73 -0.40 0.00 -0.16 0.00 0.00 57.90 56.59 2bdh n TYR 172 Cb 0.29 -0.17 -0.01 0.00 -0.31 0.00 0.00 39.34 39.14 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 -1.64 6.54 -0.25 7.72 3.68 -0.48 -0.02 116.67 132.22 2bdh s ASP 173 Ca 0.30 2.74 0.10 0.00 2.13 0.00 0.00 52.55 57.81 2bdh s ASP 173 Cb 0.22 -2.65 0.66 0.00 -1.45 0.00 0.00 42.92 39.71 2bdh s ASP 173 CO 0.09 -0.70 1.62 -0.81 0.13 0.00 0.00 175.17 175.50 2bdh n PRO 174 N 0.50 3.75 0.05 4.34 -0.04 -1.26 -4.89 135.00 137.45 2bdh n PRO 174 Ca 0.01 -2.64 0.12 0.00 -0.04 0.00 0.00 63.50 60.95 2bdh n PRO 174 Cb 0.42 -2.12 0.11 0.00 -0.04 0.00 0.00 33.50 31.87 2bdh n PRO 174 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2bdh n LEU 175 N 0.17 0.68 -4.78 1.53 4.77 0.97 -4.94 117.00 115.39 2bdh n LEU 175 Ca 0.30 0.15 -0.41 0.00 -0.03 0.00 0.00 56.01 56.03 2bdh n LEU 175 Cb 1.17 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 42.12 2bdh n LEU 175 CO 0.34 -0.03 1.14 -0.47 -1.33 0.00 0.00 177.39 177.03 2bdh s TYR 176 N -3.19 2.55 0.03 -1.77 6.14 -0.69 -4.89 117.35 115.51 2bdh s TYR 176 Ca 0.05 1.17 -0.10 0.00 0.64 0.00 0.00 57.07 58.83 2bdh s TYR 176 Cb 0.13 -4.03 0.01 0.00 0.42 0.00 0.00 41.96 38.50 2bdh s TYR 176 CO 0.75 -3.04 0.21 -1.58 0.64 0.00 0.00 175.55 172.54 2bdh s HIS 177 N -1.13 0.00 0.23 4.97 2.46 -1.26 -5.00 115.29 115.56 2bdh s HIS 177 Ca 0.54 -0.15 0.34 0.00 0.47 0.00 0.00 55.06 56.26 2bdh s HIS 177 Cb -0.46 -0.00 1.79 0.00 -0.13 0.00 0.00 32.58 33.77 2bdh s HIS 177 CO 0.63 -0.40 2.05 -1.35 -2.47 0.00 0.00 174.74 173.19 2bdh h PRO 178 N 3.65 0.00 -0.11 2.88 0.11 -2.02 -1.82 132.00 134.70 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 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2bdh h PRO 178 CO 0.45 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.11 2bdh n SER 179 N -2.74 0.11 -4.02 -2.05 3.41 -1.26 -4.69 113.62 102.37 2bdh n SER 179 Ca -0.02 -1.73 -0.10 0.00 -0.26 0.00 0.00 58.87 56.77 2bdh n SER 179 Cb 0.10 -0.05 -0.07 0.00 -0.26 0.00 0.00 64.21 63.92 2bdh n SER 179 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bdh s MET 180 N -1.88 1.29 -0.10 4.33 0.23 -0.68 -0.99 119.30 121.51 2bdh s MET 180 Ca 0.00 -1.29 -0.30 0.00 -1.03 0.00 0.00 55.69 53.07 2bdh s MET 180 Cb 0.00 0.39 0.07 0.00 -1.53 0.00 0.00 34.83 33.76 2bdh s MET 180 CO 0.00 -0.49 0.71 -0.59 -2.03 0.00 0.00 175.02 172.62 2bdh s PHE 181 N -4.02 -0.66 0.34 3.16 -0.12 -0.36 -4.69 117.98 111.62 2bdh s PHE 181 Ca 0.23 1.24 -0.07 0.00 -0.05 0.00 0.00 56.93 58.28 2bdh s PHE 181 Cb 0.03 0.39 -0.05 0.00 -0.63 0.00 0.00 43.02 42.75 2bdh s PHE 181 CO 0.05 -0.55 0.64 0.00 -0.05 0.00 0.00 175.22 175.31 2bdh s ALA 183 N -2.22 -1.36 0.00 0.00 0.00 -0.27 -2.34 121.76 115.57 2bdh s ALA 183 Ca 0.46 1.65 0.00 0.00 0.00 0.00 0.00 51.96 54.07 2bdh s ALA 183 Cb -0.10 -0.97 0.00 0.00 0.00 0.00 0.00 23.12 22.05 2bdh s ALA 183 CO 0.31 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 176.21 2bdh n GLY 184 N 3.24 0.82 2.28 0.00 0.00 0.31 -1.04 105.19 110.80 2bdh n GLY 184 Ca -0.16 -1.49 -0.09 0.00 0.00 0.00 0.00 46.02 44.27 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 1.10 3.96 -0.02 0.00 -1.26 -4.47 105.19 104.50 2bdh n GLY 185 Ca 0.00 -0.58 -0.27 0.00 0.00 0.00 0.00 46.02 45.16 2bdh n GLY 185 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bdh s GLY 186 N -2.88 1.78 0.56 -0.02 0.00 -1.26 -1.99 107.32 103.51 2bdh s GLY 186 Ca 0.00 -1.48 0.34 0.00 0.00 0.00 0.00 44.72 43.58 2bdh s GLY 186 CO 0.00 -0.77 2.07 -1.61 0.00 0.00 0.00 173.10 172.79 2bdh h GLN 186 N -1.21 0.00 -0.32 2.90 5.75 -1.97 -2.64 115.11 117.62 2bdh h GLN 186 Ca -0.41 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.09 2bdh h GLN 186 Cb 1.24 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.79 2bdh h GLN 186 CO 0.37 0.05 0.00 -0.40 -2.65 0.00 0.00 178.83 176.20 2bdh n ASP 186 N -3.25 0.32 -3.22 -0.69 5.75 -1.26 -4.86 116.55 109.35 2bdh n ASP 186 Ca -0.01 -1.55 -0.23 0.00 -0.01 0.00 0.00 54.79 53.00 2bdh n ASP 186 Cb 0.25 -0.16 -0.04 0.00 -1.03 0.00 0.00 41.12 40.14 2bdh n ASP 186 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2bdh n GLN 187 N -0.24 -1.14 -3.27 0.11 6.02 -1.00 -4.88 117.38 112.98 2bdh n GLN 187 Ca 0.00 0.08 -0.38 0.00 -0.01 0.00 0.00 57.00 56.68 2bdh n GLN 187 Cb 0.08 -3.20 -0.06 0.00 1.02 0.00 0.00 30.24 28.08 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 -4.88 4.30 0.13 -1.09 1.02 -1.26 -4.46 119.74 113.49 2bdh s LYS 188 Ca 0.45 0.48 -0.11 0.00 0.02 0.00 0.00 55.97 56.81 2bdh s LYS 188 Cb -0.26 -3.48 0.04 0.00 -0.52 0.00 0.00 37.83 33.61 2bdh s LYS 188 CO 0.55 0.05 0.53 -3.47 -0.92 0.00 0.00 175.35 172.09 2bdh n ASP 189 N 4.04 -1.02 -4.51 2.83 2.03 -1.23 -4.03 116.55 114.67 2bdh n ASP 189 Ca -0.06 -1.58 -0.17 0.00 0.52 0.00 0.00 54.79 53.49 2bdh n ASP 189 Cb 0.51 1.67 0.05 0.00 -0.72 0.00 0.00 41.12 42.63 2bdh n ASP 189 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2bdh n SER 190 N -1.05 1.91 -3.47 1.67 7.64 -1.26 -0.91 113.62 118.16 2bdh n SER 190 Ca -0.02 -2.36 -0.05 0.00 1.01 0.00 0.00 58.87 57.44 2bdh n SER 190 Cb 0.32 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 2bdh n SER 190 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bdh n ASN 192 N -0.90 1.86 0.00 0.00 4.13 -1.26 -1.44 115.26 117.65 2bdh n ASN 192 Ca -0.05 1.11 0.00 0.00 1.68 0.00 0.00 54.58 57.31 2bdh n ASN 192 Cb 0.60 -1.20 0.00 0.00 -1.54 0.00 0.00 39.78 37.64 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 2.86 0.53 0.00 7.41 0.00 -1.26 -2.76 105.19 111.98 2bdh n GLY 193 Ca 0.20 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.30 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 0.82 -4.53 1.61 8.00 -0.52 -3.62 116.55 118.31 2bdh n ASP 194 Ca 0.00 -0.77 -0.47 0.00 0.71 0.00 0.00 54.79 54.26 2bdh n ASP 194 Cb 0.00 1.11 -0.03 0.00 -0.02 0.00 0.00 41.12 42.18 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 -1.49 0.54 0.00 -2.24 7.64 -1.26 0.88 113.62 117.70 2bdh n SER 195 Ca 0.02 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.06 2bdh n SER 195 Cb 0.28 -1.16 0.00 0.00 -1.01 0.00 0.00 64.21 62.32 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 1.62 3.07 3.33 0.23 0.00 -0.78 -1.07 105.19 111.59 2bdh n GLY 196 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.72 -2.56 3.90 -0.02 0.00 0.26 -3.58 105.19 101.46 2bdh n GLY 197 Ca 0.00 -0.76 -0.30 0.00 0.00 0.00 0.00 46.02 44.97 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 -3.30 3.66 -0.31 1.61 0.04 -1.26 -1.91 135.00 133.53 2bdh s PRO 198 Ca 0.53 0.01 0.01 0.00 0.04 0.00 0.00 61.00 61.59 2bdh s PRO 198 Cb -0.20 -2.70 0.10 0.00 0.04 0.00 0.00 34.50 31.74 2bdh s PRO 198 CO 0.70 0.30 0.07 -1.17 0.04 0.00 0.00 177.00 176.94 2bdh s LEU 199 N -3.21 3.04 -0.07 -3.56 2.96 -0.37 -3.06 118.68 114.41 2bdh s LEU 199 Ca 0.44 -1.74 -0.14 0.00 -0.22 0.00 0.00 54.13 52.47 2bdh s LEU 199 Cb -0.11 -1.13 -0.05 0.00 0.50 0.00 0.00 46.19 45.40 2bdh s LEU 199 CO 0.27 -0.38 0.34 -0.63 -1.32 0.00 0.00 176.35 174.63 2bdh s ILE 200 N 1.38 5.19 -0.96 6.68 -1.09 0.25 -1.11 121.20 131.55 2bdh s ILE 200 Ca 0.08 0.68 -0.01 0.00 -2.23 0.00 0.00 60.65 59.17 2bdh s ILE 200 Cb -0.18 -3.65 0.32 0.00 -1.58 0.00 0.00 42.46 37.36 2bdh s ILE 200 CO -0.18 0.51 1.56 0.00 -1.23 0.00 0.00 174.94 175.60 2bdh n ASN 202 N 0.35 -2.89 0.00 0.00 0.23 -1.26 -3.74 115.26 107.95 2bdh n ASN 202 Ca 0.38 -0.09 0.00 0.00 -0.53 0.00 0.00 54.58 54.34 2bdh n ASN 202 Cb 0.31 -0.84 0.00 0.00 -2.08 0.00 0.00 39.78 37.16 2bdh n ASN 202 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2bdh n GLY 203 N -0.11 4.41 3.17 4.83 0.00 -1.26 -5.12 105.19 111.11 2bdh n GLY 203 Ca -0.05 -0.71 -0.08 0.00 0.00 0.00 0.00 46.02 45.18 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 0.00 0.36 -0.52 1.61 1.51 -1.24 -4.89 117.35 114.17 2bdh s TYR 208 Ca 0.00 -0.83 -0.28 0.00 -1.01 0.00 0.00 57.07 54.95 2bdh s TYR 208 Cb 0.00 -0.21 0.03 0.00 -0.11 0.00 0.00 41.96 41.67 2bdh s TYR 208 CO 0.00 -0.50 1.13 -1.17 -1.11 0.00 0.00 175.55 173.90 2bdh s LEU 209 N -2.91 3.62 -0.12 -1.29 2.96 -0.50 -1.10 118.68 119.35 2bdh s LEU 209 Ca 0.08 0.23 -0.19 0.00 -0.22 0.00 0.00 54.13 54.04 2bdh s LEU 209 Cb 0.06 -3.32 -0.26 0.00 0.50 0.00 0.00 46.19 43.18 2bdh s LEU 209 CO -0.09 -1.33 0.54 -0.61 -1.32 0.00 0.00 176.35 173.55 2bdh h GLN 210 N 9.35 0.17 0.00 1.98 5.75 -1.45 -1.36 115.11 129.55 2bdh h GLN 210 Ca -0.24 -0.29 0.04 0.00 -0.15 0.00 0.00 58.65 58.01 2bdh h GLN 210 Cb 1.06 0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.71 2bdh h GLN 210 CO 1.14 1.14 0.18 0.41 -2.65 0.00 0.00 178.83 179.05 2bdh n GLY 211 N 1.67 1.18 3.27 2.39 0.00 -1.12 -2.99 105.19 109.58 2bdh n GLY 211 Ca -0.24 -1.02 -0.24 0.00 0.00 0.00 0.00 46.02 44.53 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 2.27 0.16 0.99 1.43 -1.23 -1.23 118.68 121.06 2bdh s LEU 212 Ca 0.07 -0.64 -0.31 0.00 -1.03 0.00 0.00 54.13 52.22 2bdh s LEU 212 Cb -0.01 -0.87 -0.11 0.00 0.03 0.00 0.00 46.19 45.23 2bdh s LEU 212 CO 0.02 0.07 1.74 -0.69 0.23 0.00 0.00 176.35 177.72 2bdh s VAL 213 N -1.08 2.36 0.05 -1.59 1.01 -0.81 -1.32 120.40 119.02 2bdh s VAL 213 Ca 0.06 0.12 -0.01 0.00 0.00 0.00 0.00 61.98 62.14 2bdh s VAL 213 Cb -0.10 -3.08 -0.00 0.00 0.00 0.00 0.00 36.38 33.20 2bdh s VAL 213 CO 0.03 0.00 -0.03 -0.24 0.00 0.00 0.00 175.10 174.87 2bdh n SER 214 N 4.73 0.84 -2.22 3.32 2.88 -0.72 -1.86 113.62 120.58 2bdh n SER 214 Ca 0.16 0.11 -0.04 0.00 -1.33 0.00 0.00 58.87 57.78 2bdh n SER 214 Cb 0.37 -0.28 0.02 0.00 -0.75 0.00 0.00 64.21 63.56 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 -3.26 -1.43 0.00 0.66 1.16 -1.11 -4.96 117.46 108.52 2bdh n PHE 215 Ca -0.01 -0.93 0.00 0.00 -1.87 0.00 0.00 57.45 54.63 2bdh n PHE 215 Cb 0.04 0.46 0.00 0.00 -1.61 0.00 0.00 39.48 38.37 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 -0.38 1.87 3.56 4.97 0.00 -1.26 -1.10 105.19 112.86 2bdh n GLY 216 Ca -0.03 -0.37 -0.38 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.98 2.42 0.57 1.61 -0.14 -1.26 -4.95 119.74 116.01 2bdh s LYS 217 Ca 0.00 1.43 -0.18 0.00 -1.36 0.00 0.00 55.97 55.87 2bdh s LYS 217 Cb 0.00 -4.50 -0.05 0.00 -1.68 0.00 0.00 37.83 31.60 2bdh s LYS 217 CO 0.00 -2.92 1.09 0.00 -0.76 0.00 0.00 175.35 172.77 2bdh s ALA 218 N 10.81 2.69 0.93 5.17 0.00 -1.26 -4.46 121.76 135.64 2bdh s ALA 218 Ca 0.94 0.63 -0.12 0.00 0.00 0.00 0.00 51.96 53.41 2bdh s ALA 218 Cb -0.20 -3.30 0.15 0.00 0.00 0.00 0.00 23.12 19.77 2bdh s ALA 218 CO 0.27 -0.80 1.09 -1.25 0.00 0.00 0.00 175.76 175.08 2bdh s PRO 219 N -3.61 0.97 1.02 0.00 0.04 -1.26 -5.11 135.00 127.05 2bdh s PRO 219 Ca 0.69 0.88 -0.15 0.00 0.04 0.00 0.00 61.00 62.46 2bdh s PRO 219 Cb -0.20 -1.77 0.20 0.00 0.04 0.00 0.00 34.50 32.77 2bdh s PRO 219 CO 0.31 -2.45 1.16 0.00 0.04 0.00 0.00 177.00 176.05 2bdh n GLY 220 N -1.93 0.82 3.60 0.00 0.00 -1.26 -4.90 105.19 101.52 2bdh n GLY 220 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 2bdh n GLY 220 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2bdh s GLN 221 N -2.60 3.44 0.26 1.61 0.74 -1.25 -4.48 119.66 117.38 2bdh s GLN 221 Ca 0.00 1.23 -0.29 0.00 0.05 0.00 0.00 55.36 56.35 2bdh s GLN 221 Cb 0.00 -4.13 -0.14 0.00 1.10 0.00 0.00 33.01 29.84 2bdh s GLN 221 CO 0.00 -1.73 1.07 0.28 -0.55 0.00 0.00 175.29 174.36 2bdh n VAL 222 N 7.28 1.68 -1.00 1.34 0.31 -1.26 -1.43 118.33 125.25 2bdh n VAL 222 Ca 0.20 -0.42 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 2bdh n VAL 222 Cb 0.47 -0.99 0.00 0.00 -0.91 0.00 0.00 33.84 32.41 2bdh n VAL 222 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bdh n GLY 223 N 1.47 0.59 2.57 2.92 0.00 -0.84 -4.99 105.19 106.90 2bdh n GLY 223 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.34 0.38 1.34 1.61 1.01 -0.51 -5.03 120.40 116.86 2bdh s VAL 224 Ca 0.00 -1.46 -0.22 0.00 0.00 0.00 0.00 61.98 60.30 2bdh s VAL 224 Cb 0.00 -1.29 0.34 0.00 0.00 0.00 0.00 36.38 35.42 2bdh s VAL 224 CO 0.00 -0.84 1.01 -2.16 0.00 0.00 0.00 175.10 173.12 2bdh s PRO 225 N 1.40 -2.31 0.08 2.72 0.04 -1.26 -4.18 135.00 131.50 2bdh s PRO 225 Ca 0.14 -0.01 0.04 0.00 0.04 0.00 0.00 61.00 61.21 2bdh s PRO 225 Cb -0.20 -1.46 -0.04 0.00 0.04 0.00 0.00 34.50 32.84 2bdh s PRO 225 CO -0.16 -4.44 0.01 0.20 0.04 0.00 0.00 177.00 172.66 2bdh s GLY 226 N -3.54 1.94 -0.09 0.56 0.00 -0.20 -4.65 107.32 101.33 2bdh s GLY 226 Ca 0.70 -1.09 -0.12 0.00 0.00 0.00 0.00 44.72 44.22 2bdh s GLY 226 CO 0.57 -1.06 0.27 0.14 0.00 0.00 0.00 173.10 173.02 2bdh s VAL 227 N -1.31 5.29 0.12 1.40 1.01 -0.26 -1.11 120.40 125.54 2bdh s VAL 227 Ca 0.26 0.51 0.05 0.00 0.00 0.00 0.00 61.98 62.80 2bdh s VAL 227 Cb -0.12 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 2bdh s VAL 227 CO 0.18 0.54 -0.13 -0.31 0.00 0.00 0.00 175.10 175.39 2bdh s TYR 228 N -0.60 1.29 -0.00 5.22 1.51 -0.15 -1.76 117.35 122.86 2bdh s TYR 228 Ca 0.18 -0.60 -0.30 0.00 -1.01 0.00 0.00 57.07 55.34 2bdh s TYR 228 Cb -0.14 -0.68 -0.05 0.00 -0.11 0.00 0.00 41.96 40.99 2bdh s TYR 228 CO 0.07 0.10 1.25 0.99 -1.11 0.00 0.00 175.55 176.85 2bdh s THR 229 N -2.31 4.03 -1.28 -0.71 2.01 -0.43 -1.23 115.64 115.71 2bdh s THR 229 Ca 0.08 1.41 -0.18 0.00 0.31 0.00 0.00 61.69 63.31 2bdh s THR 229 Cb -0.04 -3.90 0.06 0.00 0.01 0.00 0.00 72.50 68.63 2bdh s THR 229 CO 0.02 0.03 1.74 0.21 -0.69 0.00 0.00 174.62 175.94 2bdh s ASN 230 N 1.44 6.72 0.60 3.53 3.84 -0.16 -3.56 114.94 127.35 2bdh s ASN 230 Ca 0.59 -2.37 0.30 0.00 0.21 0.00 0.00 52.86 51.59 2bdh s ASN 230 Cb -0.28 -2.58 1.66 0.00 -0.55 0.00 0.00 41.25 39.50 2bdh s ASN 230 CO 0.25 -1.30 2.05 -0.07 -2.79 0.00 0.00 177.10 175.24 2bdh h LEU 231 N 12.90 0.00 -2.13 3.21 3.38 -1.84 0.24 115.31 131.06 2bdh h LEU 231 Ca 0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.40 2bdh h LEU 231 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2bdh h LEU 231 CO 1.44 0.00 0.06 0.00 0.09 0.00 0.00 178.44 180.03 2bdh n LYS 233 N -2.67 3.90 0.00 0.00 4.76 0.07 -4.28 118.16 119.94 2bdh n LYS 233 Ca -0.02 -2.93 0.00 0.00 -2.87 0.00 0.00 58.31 52.49 2bdh n LYS 233 Cb 0.11 -1.95 0.00 0.00 -1.84 0.00 0.00 35.03 31.35 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 1.11 0.00 -0.29 2.13 3.72 0.18 -4.86 117.46 119.45 2bdh n PHE 234 Ca 0.26 -0.03 0.11 0.00 -0.05 0.00 0.00 57.45 57.75 2bdh n PHE 234 Cb 0.93 -0.00 0.26 0.00 -0.94 0.00 0.00 39.48 39.73 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 1.21 0.32 -0.30 4.37 1.35 -1.73 0.58 112.91 118.71 2bdh h THR 235 Ca 0.00 -0.06 -0.01 0.00 -0.55 0.00 0.00 66.41 65.79 2bdh h THR 235 Cb 0.53 0.12 -0.01 0.00 -1.73 0.00 0.00 68.15 67.05 2bdh h THR 235 CO 0.00 0.03 0.16 -0.08 -0.25 0.00 0.00 175.52 175.39 2bdh h GLU 236 N 0.19 0.43 -0.48 4.72 4.81 -1.92 -1.38 114.58 120.95 2bdh h GLU 236 Ca 0.52 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.60 2bdh h GLU 236 Cb 1.01 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.30 2bdh h GLU 236 CO -0.66 0.38 -0.07 2.35 -0.73 0.00 0.00 179.01 180.28 2bdh h TRP 237 N 0.37 1.00 0.00 0.92 7.01 -1.18 -0.89 115.95 123.18 2bdh h TRP 237 Ca 0.11 -0.20 -0.03 0.00 2.11 0.00 0.00 58.89 60.88 2bdh h TRP 237 Cb 0.08 -0.25 -0.00 0.00 -2.10 0.00 0.00 29.16 26.89 2bdh h TRP 237 CO -0.03 0.96 -0.12 0.82 -2.79 0.00 0.00 178.44 177.28 2bdh h ILE 238 N 0.75 0.60 0.01 2.65 2.04 0.20 -2.23 117.51 121.53 2bdh h ILE 238 Ca 0.13 -0.54 -0.20 0.00 1.00 0.00 0.00 64.86 65.25 2bdh h ILE 238 Cb 0.61 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 38.01 2bdh h ILE 238 CO 0.04 0.12 -1.09 -0.08 0.00 0.00 0.00 178.15 177.14 2bdh h GLU 239 N 0.00 0.03 -0.93 2.37 4.57 -1.07 -3.15 114.58 116.39 2bdh h GLU 239 Ca -0.00 -0.05 0.24 0.00 -1.18 0.00 0.00 59.36 58.36 2bdh h GLU 239 Cb 0.33 0.02 -0.13 0.00 -0.16 0.00 0.00 28.75 28.82 2bdh h GLU 239 CO 0.02 1.03 0.46 -0.22 -1.18 0.00 0.00 179.01 179.11 2bdh h LYS 240 N -0.90 0.42 0.29 1.92 1.63 -1.07 0.18 116.57 119.03 2bdh h LYS 240 Ca -0.29 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.47 2bdh h LYS 240 Cb 1.32 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.86 2bdh h LYS 240 CO -0.14 0.28 -0.14 1.15 -3.45 0.00 0.00 179.45 177.15 2bdh h THR 241 N 0.43 0.00 -0.57 1.00 2.02 -1.55 -0.93 112.91 113.31 2bdh h THR 241 Ca 0.60 -0.14 0.08 0.00 0.77 0.00 0.00 66.41 67.72 2bdh h THR 241 Cb 1.17 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 67.47 2bdh h THR 241 CO -0.53 0.00 -0.47 0.58 0.37 0.00 0.00 175.52 175.47 2bdh h VAL 242 N -0.53 0.06 0.00 3.16 2.07 -1.43 -3.16 116.25 116.42 2bdh h VAL 242 Ca -0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2bdh h VAL 242 Cb 0.30 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2bdh h VAL 242 CO 0.06 0.00 0.00 1.67 0.02 0.00 0.00 177.57 179.32 2bdh n GLN 243 N -5.39 0.00 0.00 1.57 -0.06 0.02 -5.11 117.38 108.41 2bdh n GLN 243 Ca 0.01 0.16 0.12 0.00 -2.00 0.00 0.00 57.00 55.28 2bdh n GLN 243 Cb 0.34 -1.14 0.69 0.00 -4.06 0.00 0.00 30.24 26.07 2bdh n GLN 243 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86