#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bdg s ILE 17 N 0.00 4.97 -1.46 1.39 -1.09 0.97 -4.26 121.20 121.73 2bdg s ILE 17 Ca 0.00 1.49 -0.10 0.00 -2.23 0.00 0.00 60.65 59.81 2bdg s ILE 17 Cb 0.00 -4.07 0.04 0.00 -1.58 0.00 0.00 42.46 36.86 2bdg s ILE 17 CO 0.00 0.14 0.91 0.59 -1.23 0.00 0.00 174.94 175.35 2bdg n ASN 18 N 4.55 -5.49 -0.42 3.58 5.03 -1.26 -2.98 115.26 118.27 2bdg n ASN 18 Ca 0.01 -0.55 0.00 0.00 0.87 0.00 0.00 54.58 54.91 2bdg n ASN 18 Cb 0.50 -4.38 0.00 0.00 -1.02 0.00 0.00 39.78 34.88 2bdg n ASN 18 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2bdg n GLY 19 N -1.70 3.19 3.26 7.41 0.00 -1.26 -4.89 105.19 111.20 2bdg n GLY 19 Ca -0.01 -2.06 -0.14 0.00 0.00 0.00 0.00 46.02 43.81 2bdg n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bdg s GLU 20 N 1.57 1.22 0.37 1.61 2.02 -0.30 -4.93 118.70 120.25 2bdg s GLU 20 Ca 0.00 -1.62 -0.28 0.00 0.02 0.00 0.00 54.97 53.09 2bdg s GLU 20 Cb 0.00 -0.22 -0.11 0.00 0.10 0.00 0.00 34.13 33.90 2bdg s GLU 20 CO 0.00 -0.21 1.47 -0.51 0.02 0.00 0.00 175.26 176.04 2bdg s ASP 21 N -3.22 6.39 0.63 -0.19 1.01 -1.26 -0.51 116.67 119.51 2bdg s ASP 21 Ca 0.30 3.01 -0.12 0.00 0.71 0.00 0.00 52.55 56.45 2bdg s ASP 21 Cb 0.07 -2.66 -0.03 0.00 1.01 0.00 0.00 42.92 41.31 2bdg s ASP 21 CO 0.08 -0.84 1.04 0.00 0.21 0.00 0.00 175.17 175.65 2bdg s SER 23 N -3.75 7.02 0.01 0.00 0.01 -1.26 -4.88 113.70 110.85 2bdg s SER 23 Ca 0.58 2.46 -0.37 0.00 1.31 0.00 0.00 55.95 59.93 2bdg s SER 23 Cb -0.13 -2.64 -0.16 0.00 0.21 0.00 0.00 66.02 63.31 2bdg s SER 23 CO 0.50 -0.34 1.47 -2.65 0.41 0.00 0.00 173.24 172.63 2bdg n PRO 24 N 1.13 1.30 -1.43 12.44 -0.02 -1.26 -1.68 135.00 145.48 2bdg n PRO 24 Ca -0.00 0.47 -0.15 0.00 -2.02 0.00 0.00 63.50 61.80 2bdg n PRO 24 Cb 0.43 -2.14 -0.06 0.00 -0.02 0.00 0.00 33.50 31.71 2bdg n PRO 24 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2bdg n HIS 25 N 3.40 0.00 1.00 6.00 8.25 -1.26 -4.88 115.22 127.72 2bdg n HIS 25 Ca 0.20 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.80 2bdg n HIS 25 Cb 0.19 -2.66 0.61 0.00 1.12 0.00 0.00 29.99 29.25 2bdg n HIS 25 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2bdg n SER 26 N -0.54 0.02 -3.28 0.41 3.41 -0.67 -3.74 113.62 109.22 2bdg n SER 26 Ca -0.15 0.49 -0.26 0.00 -0.26 0.00 0.00 58.87 58.70 2bdg n SER 26 Cb 0.51 -0.50 -0.07 0.00 -0.26 0.00 0.00 64.21 63.89 2bdg n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bdg n GLN 27 N -1.51 1.96 0.26 4.33 1.13 -1.26 -4.96 117.38 117.33 2bdg n GLN 27 Ca 0.07 -4.17 0.14 0.00 -1.94 0.00 0.00 57.00 51.10 2bdg n GLN 27 Cb 0.34 -1.90 0.76 0.00 0.11 0.00 0.00 30.24 29.55 2bdg n GLN 27 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 2bdg h PRO 28 N 3.91 0.00 -0.00 -1.09 0.13 -1.77 -0.97 132.00 132.20 2bdg h PRO 28 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2bdg h PRO 28 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 2bdg h PRO 28 CO 0.70 0.00 -0.32 -2.67 -0.23 0.00 0.00 178.00 175.48 2bdg n TRP 29 N -2.62 0.00 -2.01 1.56 2.14 -1.15 -2.22 117.44 113.14 2bdg n TRP 29 Ca -0.02 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.13 2bdg n TRP 29 Cb 0.23 -0.22 -0.03 0.00 -0.81 0.00 0.00 31.31 30.48 2bdg n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2bdg s GLN 30 N -2.76 4.25 -0.00 -2.67 2.00 -0.37 -0.97 119.66 119.13 2bdg s GLN 30 Ca 0.18 2.26 0.07 0.00 -2.00 0.00 0.00 55.36 55.87 2bdg s GLN 30 Cb 0.19 -3.18 -0.02 0.00 0.80 0.00 0.00 33.01 30.79 2bdg s GLN 30 CO 0.60 -0.54 -0.21 0.00 -0.50 0.00 0.00 175.29 174.63 2bdg s ALA 31 N 1.07 1.79 -0.18 1.58 0.00 -0.59 -4.24 121.76 121.18 2bdg s ALA 31 Ca 0.68 -0.96 -0.08 0.00 0.00 0.00 0.00 51.96 51.60 2bdg s ALA 31 Cb -0.41 -0.43 -0.04 0.00 0.00 0.00 0.00 23.12 22.23 2bdg s ALA 31 CO 0.31 0.43 0.08 0.00 0.00 0.00 0.00 175.76 176.58 2bdg s ALA 32 N -0.57 3.49 -0.47 0.00 0.00 0.70 -0.76 121.76 124.15 2bdg s ALA 32 Ca 0.08 -0.73 -0.16 0.00 0.00 0.00 0.00 51.96 51.16 2bdg s ALA 32 Cb -0.08 -1.97 0.07 0.00 0.00 0.00 0.00 23.12 21.14 2bdg s ALA 32 CO -0.00 0.21 0.40 -0.51 0.00 0.00 0.00 175.76 175.86 2bdg s LEU 33 N 0.27 5.58 0.31 0.00 1.02 -0.28 -0.28 118.68 125.31 2bdg s LEU 33 Ca 0.05 -1.29 0.10 0.00 0.02 0.00 0.00 54.13 53.00 2bdg s LEU 33 Cb -0.12 -2.20 -0.06 0.00 0.02 0.00 0.00 46.19 43.84 2bdg s LEU 33 CO -0.00 -0.65 -0.12 0.68 0.02 0.00 0.00 176.35 176.27 2bdg s VAL 34 N 1.69 2.23 0.00 -1.59 -7.23 -0.87 -2.76 120.40 111.87 2bdg s VAL 34 Ca 0.05 -2.26 0.00 0.00 -1.81 0.00 0.00 61.98 57.96 2bdg s VAL 34 Cb -0.24 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.19 2bdg s VAL 34 CO 0.07 -0.28 0.00 0.23 -0.31 0.00 0.00 175.10 174.81 2bdg n MET 35 N -0.71 2.07 0.05 4.82 2.81 0.73 -4.00 117.12 122.90 2bdg n MET 35 Ca -0.05 0.00 -0.08 0.00 -1.81 0.00 0.00 57.70 55.76 2bdg n MET 35 Cb 0.62 0.00 0.08 0.00 -0.71 0.00 0.00 33.22 33.21 2bdg n MET 35 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2bdg h GLU 36 N 0.00 0.37 0.00 0.03 3.07 -2.00 -3.38 114.58 112.66 2bdg h GLU 36 Ca 0.00 -0.26 -0.23 0.00 -0.50 0.00 0.00 59.36 58.37 2bdg h GLU 36 Cb 0.00 0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 27.91 2bdg h GLU 36 CO 0.00 0.88 -1.80 0.09 -1.40 0.00 0.00 179.01 176.77 2bdg n ASN 37 N -3.88 2.10 -4.84 1.42 4.13 -1.26 -5.09 115.26 107.84 2bdg n ASN 37 Ca -0.03 0.04 -0.24 0.00 1.68 0.00 0.00 54.58 56.03 2bdg n ASN 37 Cb 0.64 -0.31 -0.04 0.00 -1.54 0.00 0.00 39.78 38.53 2bdg n ASN 37 CO 0.00 0.00 0.00 -1.83 0.28 0.00 0.00 177.26 175.71 2bdg s GLU 38 N -2.27 2.34 -0.21 3.52 -1.05 -1.26 -5.11 118.70 114.66 2bdg s GLU 38 Ca -0.19 -1.81 0.02 0.00 -0.15 0.00 0.00 54.97 52.84 2bdg s GLU 38 Cb 0.06 -2.14 0.04 0.00 -0.44 0.00 0.00 34.13 31.65 2bdg s GLU 38 CO 0.29 -0.31 -0.14 -1.17 0.95 0.00 0.00 175.26 174.88 2bdg s LEU 40 N -4.10 2.55 -0.02 1.83 1.98 -1.26 -0.19 118.68 119.47 2bdg s LEU 40 Ca 0.41 -0.93 0.17 0.00 -2.89 0.00 0.00 54.13 50.89 2bdg s LEU 40 Cb -0.00 -1.42 -0.25 0.00 0.66 0.00 0.00 46.19 45.18 2bdg s LEU 40 CO 0.24 -0.10 0.47 2.22 -1.89 0.00 0.00 176.35 177.29 2bdg n PHE 41 N 4.59 0.00 -3.79 5.38 -1.74 -1.11 -4.96 117.46 115.82 2bdg n PHE 41 Ca -0.17 0.00 -0.04 0.00 -0.56 0.00 0.00 57.45 56.68 2bdg n PHE 41 Cb 0.47 -0.29 -0.01 0.00 1.52 0.00 0.00 39.48 41.17 2bdg n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2bdg s SER 43 N -2.99 3.93 0.25 0.00 0.01 0.56 -1.13 113.70 114.34 2bdg s SER 43 Ca 0.13 -1.59 -0.04 0.00 1.31 0.00 0.00 55.95 55.75 2bdg s SER 43 Cb -0.03 0.32 0.02 0.00 0.21 0.00 0.00 66.02 66.54 2bdg s SER 43 CO 0.04 -0.77 0.40 0.61 0.41 0.00 0.00 173.24 173.93 2bdg n GLY 44 N -1.16 2.06 2.82 3.44 0.00 0.06 -3.84 105.19 108.57 2bdg n GLY 44 Ca -0.15 -1.42 -0.18 0.00 0.00 0.00 0.00 46.02 44.27 2bdg n GLY 44 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bdg s VAL 45 N -2.60 0.24 -0.25 1.61 1.01 0.17 -1.55 120.40 119.04 2bdg s VAL 45 Ca 0.17 0.07 -0.29 0.00 0.00 0.00 0.00 61.98 61.94 2bdg s VAL 45 Cb -0.02 -0.33 -0.01 0.00 0.00 0.00 0.00 36.38 36.02 2bdg s VAL 45 CO 0.12 0.17 1.36 -0.22 0.00 0.00 0.00 175.10 176.53 2bdg s LEU 46 N 1.15 3.97 0.00 3.92 2.96 -0.15 0.32 118.68 130.85 2bdg s LEU 46 Ca -0.08 1.42 0.07 0.00 -0.22 0.00 0.00 54.13 55.32 2bdg s LEU 46 Cb -0.13 -3.54 0.04 0.00 0.50 0.00 0.00 46.19 43.06 2bdg s LEU 46 CO -0.02 -1.03 0.67 1.33 -1.32 0.00 0.00 176.35 175.98 2bdg n VAL 47 N 6.03 0.00 -3.52 1.68 0.24 -0.82 -1.33 118.33 120.60 2bdg n VAL 47 Ca 0.15 -0.49 -0.12 0.00 -2.04 0.00 0.00 64.34 61.85 2bdg n VAL 47 Cb 0.46 1.13 -0.04 0.00 -1.47 0.00 0.00 33.84 33.92 2bdg n VAL 47 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2bdg s HIS 48 N -0.65 -0.44 0.55 6.34 5.65 -1.14 -4.62 115.29 120.97 2bdg s HIS 48 Ca 0.07 0.57 0.28 0.00 0.25 0.00 0.00 55.06 56.23 2bdg s HIS 48 Cb 0.06 0.48 1.46 0.00 -1.18 0.00 0.00 32.58 33.40 2bdg s HIS 48 CO 0.10 -0.52 1.95 -1.35 -0.65 0.00 0.00 174.74 174.28 2bdg h PRO 49 N 2.41 0.00 -0.19 2.88 0.11 -1.95 -2.09 132.00 133.18 2bdg h PRO 49 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2bdg h PRO 49 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2bdg h PRO 49 CO 0.33 0.00 0.00 0.94 -0.21 0.00 0.00 178.00 179.06 2bdg n GLN 50 N -4.12 2.92 -4.10 1.05 7.27 -1.26 -0.63 117.38 118.52 2bdg n GLN 50 Ca 0.11 -1.82 -0.18 0.00 0.07 0.00 0.00 57.00 55.18 2bdg n GLN 50 Cb 0.68 -1.16 -0.16 0.00 2.41 0.00 0.00 30.24 32.01 2bdg n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 2bdg s TRP 51 N -1.04 0.55 -0.11 3.69 0.52 -0.79 -0.64 118.94 121.13 2bdg s TRP 51 Ca 0.13 -0.11 0.01 0.00 0.02 0.00 0.00 56.10 56.14 2bdg s TRP 51 Cb 0.07 -0.50 -0.02 0.00 -1.15 0.00 0.00 33.47 31.87 2bdg s TRP 51 CO 0.08 -0.13 -0.12 0.08 0.02 0.00 0.00 176.95 176.89 2bdg s VAL 52 N 0.71 3.19 -0.10 4.03 1.01 -0.21 -1.94 120.40 127.09 2bdg s VAL 52 Ca -0.08 -0.63 -0.08 0.00 0.00 0.00 0.00 61.98 61.18 2bdg s VAL 52 Cb -0.12 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 2bdg s VAL 52 CO -0.00 0.54 0.19 -0.22 0.00 0.00 0.00 175.10 175.61 2bdg s LEU 53 N -0.03 4.40 0.00 3.92 2.96 0.15 -0.22 118.68 129.85 2bdg s LEU 53 Ca -0.03 0.55 -0.04 0.00 -0.22 0.00 0.00 54.13 54.39 2bdg s LEU 53 Cb -0.14 -2.16 0.02 0.00 0.50 0.00 0.00 46.19 44.41 2bdg s LEU 53 CO 0.04 0.39 0.51 -0.24 -1.32 0.00 0.00 176.35 175.72 2bdg n SER 54 N 2.02 -1.44 -4.77 3.68 2.88 -0.39 0.46 113.62 116.07 2bdg n SER 54 Ca -0.19 -2.66 -0.39 0.00 -1.33 0.00 0.00 58.87 54.30 2bdg n SER 54 Cb 0.54 2.59 -0.06 0.00 -0.75 0.00 0.00 64.21 66.54 2bdg n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2bdg s ALA 55 N -2.51 3.27 0.49 -1.46 0.00 -1.26 -0.70 121.76 119.60 2bdg s ALA 55 Ca 0.24 0.64 0.28 0.00 0.00 0.00 0.00 51.96 53.12 2bdg s ALA 55 Cb -0.02 -3.23 1.59 0.00 0.00 0.00 0.00 23.12 21.47 2bdg s ALA 55 CO 0.17 0.09 2.15 0.00 0.00 0.00 0.00 175.76 178.16 2bdg h ALA 56 N 3.54 1.40 0.00 0.00 0.00 -1.71 -1.09 119.26 121.40 2bdg h ALA 56 Ca -0.46 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2bdg h ALA 56 Cb 1.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2bdg h ALA 56 CO 0.66 0.09 0.00 -2.39 0.00 0.00 0.00 179.25 177.61 2bdg n HIS 57 N -3.75 0.00 -0.06 0.00 1.44 -1.26 -2.33 115.22 109.26 2bdg n HIS 57 Ca -0.02 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.80 2bdg n HIS 57 Cb 0.17 0.00 0.29 0.00 0.12 0.00 0.00 29.99 30.57 2bdg n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2bdg n PHE 59 N 1.47 1.50 -3.70 0.00 7.35 -0.98 -5.03 117.46 118.08 2bdg n PHE 59 Ca 0.22 0.55 -0.11 0.00 -0.76 0.00 0.00 57.45 57.35 2bdg n PHE 59 Cb 0.58 -2.28 -0.06 0.00 0.35 0.00 0.00 39.48 38.06 2bdg n PHE 59 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 2bdg s GLN 60 N -2.05 0.93 0.36 -4.13 -1.52 -1.26 -5.05 119.66 106.94 2bdg s GLN 60 Ca 0.62 -0.57 0.11 0.00 -1.95 0.00 0.00 55.36 53.57 2bdg s GLN 60 Cb -0.55 0.41 0.67 0.00 -0.22 0.00 0.00 33.01 33.32 2bdg s GLN 60 CO 0.57 -0.33 1.81 -0.91 -0.25 0.00 0.00 175.29 176.19 2bdg h ASN 61 N 2.83 0.08 -5.09 5.90 2.35 -1.96 -3.45 115.58 116.24 2bdg h ASN 61 Ca -0.33 -0.03 -0.07 0.00 -0.55 0.00 0.00 56.30 55.33 2bdg h ASN 61 Cb 1.22 -0.02 -0.14 0.00 0.05 0.00 0.00 38.32 39.43 2bdg h ASN 61 CO 0.47 0.43 -0.18 -0.94 -1.65 0.00 0.00 177.43 175.55 2bdg s SER 62 N -6.92 -0.12 0.05 5.81 1.04 -1.26 -4.56 113.70 107.74 2bdg s SER 62 Ca -0.03 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.02 2bdg s SER 62 Cb 0.14 0.42 -0.03 0.00 0.10 0.00 0.00 66.02 66.65 2bdg s SER 62 CO 0.74 -0.78 -0.05 -0.31 0.98 0.00 0.00 173.24 173.82 2bdg s TYR 63 N -3.58 0.58 -0.27 5.02 1.51 0.12 -4.98 117.35 115.75 2bdg s TYR 63 Ca 0.02 -0.81 -0.02 0.00 -1.01 0.00 0.00 57.07 55.25 2bdg s TYR 63 Cb 0.02 -0.38 0.04 0.00 -0.11 0.00 0.00 41.96 41.53 2bdg s TYR 63 CO -0.10 -0.23 -0.03 0.99 -1.11 0.00 0.00 175.55 175.07 2bdg s THR 64 N -2.86 2.94 -0.22 -0.71 2.01 -1.26 -2.12 115.64 113.42 2bdg s THR 64 Ca 0.00 -1.20 -0.06 0.00 0.31 0.00 0.00 61.69 60.74 2bdg s THR 64 Cb 0.00 -2.60 -0.03 0.00 0.01 0.00 0.00 72.50 69.89 2bdg s THR 64 CO -0.05 0.04 0.03 -0.63 -0.69 0.00 0.00 174.62 173.33 2bdg s ILE 65 N 1.29 4.19 -0.29 1.82 -1.09 0.58 -2.05 121.20 125.64 2bdg s ILE 65 Ca -0.03 -0.23 -0.11 0.00 -2.23 0.00 0.00 60.65 58.06 2bdg s ILE 65 Cb -0.18 -2.92 -0.03 0.00 -1.58 0.00 0.00 42.46 37.75 2bdg s ILE 65 CO -0.03 0.40 0.18 -0.83 -1.23 0.00 0.00 174.94 173.43 2bdg s GLY 66 N 1.14 1.90 0.06 6.18 0.00 0.61 -0.11 107.32 117.11 2bdg s GLY 66 Ca 0.03 -1.20 0.08 0.00 0.00 0.00 0.00 44.72 43.63 2bdg s GLY 66 CO 0.02 0.66 -0.19 1.08 0.00 0.00 0.00 173.10 174.68 2bdg s LEU 67 N 1.71 2.60 -0.10 0.66 1.43 -0.03 -0.22 118.68 124.73 2bdg s LEU 67 Ca 0.06 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.69 2bdg s LEU 67 Cb -0.16 -1.51 0.00 0.00 0.03 0.00 0.00 46.19 44.55 2bdg s LEU 67 CO 0.09 0.24 0.00 0.61 0.23 0.00 0.00 176.35 177.52 2bdg n GLY 69 N 1.37 0.41 3.95 -3.19 0.00 -1.26 -0.90 105.19 105.56 2bdg n GLY 69 Ca -0.16 -0.97 -0.23 0.00 0.00 0.00 0.00 46.02 44.66 2bdg n GLY 69 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bdg s LEU 70 N -0.26 3.89 0.18 0.99 1.43 -1.26 -4.43 118.68 119.21 2bdg s LEU 70 Ca 0.00 0.31 0.00 0.00 -1.03 0.00 0.00 54.13 53.41 2bdg s LEU 70 Cb 0.00 -3.19 0.00 0.00 0.03 0.00 0.00 46.19 43.03 2bdg s LEU 70 CO 0.00 -0.45 0.00 1.57 0.23 0.00 0.00 176.35 177.70 2bdg n HIS 71 N -1.87 -1.41 -2.40 0.29 -0.00 -1.26 -4.71 115.22 103.87 2bdg n HIS 71 Ca -0.02 0.25 -0.25 0.00 -0.00 0.00 0.00 57.72 57.70 2bdg n HIS 71 Cb 0.57 0.41 0.05 0.00 -0.00 0.00 0.00 29.99 31.02 2bdg n HIS 71 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 2bdg s SER 72 N -5.03 5.18 0.00 0.26 1.04 -1.26 -1.37 113.70 112.52 2bdg s SER 72 Ca 0.00 0.41 0.25 0.00 0.48 0.00 0.00 55.95 57.10 2bdg s SER 72 Cb 0.00 -1.24 1.24 0.00 0.10 0.00 0.00 66.02 66.12 2bdg s SER 72 CO 0.00 -1.30 1.83 0.18 0.98 0.00 0.00 173.24 174.93 2bdg n LEU 73 N -2.65 0.78 -4.52 2.42 4.77 -1.25 -4.75 117.00 111.79 2bdg n LEU 73 Ca 0.07 -0.29 -0.43 0.00 -0.03 0.00 0.00 56.01 55.33 2bdg n LEU 73 Cb 0.59 -0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.61 2bdg n LEU 73 CO 0.50 0.15 0.56 -1.61 -1.33 0.00 0.00 177.39 175.66 2bdg s GLU 74 N -1.95 3.33 0.45 3.23 0.41 -1.26 -4.94 118.70 117.97 2bdg s GLU 74 Ca 0.37 -0.28 0.17 0.00 -0.41 0.00 0.00 54.97 54.83 2bdg s GLU 74 Cb 0.19 -3.99 1.12 0.00 -1.78 0.00 0.00 34.13 29.67 2bdg s GLU 74 CO 0.30 -1.21 1.94 0.00 -0.49 0.00 0.00 175.26 175.80 2bdg h ALA 74 N 9.05 2.19 0.00 5.21 0.00 -1.94 -1.85 119.26 131.91 2bdg h ALA 74 Ca -0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2bdg h ALA 74 Cb 1.08 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2bdg h ALA 74 CO 0.98 -0.37 0.00 0.38 0.00 0.00 0.00 179.25 180.24 2bdg h ASP 75 N 0.33 0.00 0.74 0.00 2.03 -1.99 -2.30 116.42 115.24 2bdg h ASP 75 Ca 0.34 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.64 2bdg h ASP 75 Cb 0.86 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.36 2bdg h ASP 75 CO -0.09 0.00 -0.02 0.00 -1.03 0.00 0.00 179.24 178.10 2bdg n GLN 76 N -2.60 0.25 -3.91 4.15 6.02 -0.70 -4.56 117.38 116.03 2bdg n GLN 76 Ca 0.01 -0.01 -0.30 0.00 -0.01 0.00 0.00 57.00 56.68 2bdg n GLN 76 Cb 0.24 -1.50 -0.15 0.00 1.02 0.00 0.00 30.24 29.85 2bdg n GLN 76 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2bdg s GLU 77 N -2.76 1.25 0.63 -1.09 0.41 -0.87 -5.00 118.70 111.28 2bdg s GLU 77 Ca 0.22 -1.41 0.32 0.00 -0.41 0.00 0.00 54.97 53.68 2bdg s GLU 77 Cb 0.20 -2.66 1.75 0.00 -1.78 0.00 0.00 34.13 31.64 2bdg s GLU 77 CO 0.50 -0.88 2.06 -1.35 -0.49 0.00 0.00 175.26 175.09 2bdg h PRO 78 N 7.85 0.00 -0.35 0.39 0.11 -1.81 -1.30 132.00 136.89 2bdg h PRO 78 Ca -0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2bdg h PRO 78 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2bdg h PRO 78 CO 0.48 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.68 2bdg n GLY 79 N -1.30 1.72 3.77 -0.55 0.00 -1.26 -5.01 105.19 102.57 2bdg n GLY 79 Ca 0.00 -0.59 -0.36 0.00 0.00 0.00 0.00 46.02 45.08 2bdg n GLY 79 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bdg s SER 80 N -1.22 5.91 -0.18 1.61 1.04 -0.49 -4.82 113.70 115.54 2bdg s SER 80 Ca 0.32 2.28 -0.01 0.00 0.48 0.00 0.00 55.95 59.02 2bdg s SER 80 Cb 0.18 -2.60 0.05 0.00 0.10 0.00 0.00 66.02 63.75 2bdg s SER 80 CO 0.25 -1.10 -0.04 -1.10 0.98 0.00 0.00 173.24 172.24 2bdg s GLN 81 N -2.97 1.32 -0.35 4.02 -0.21 -0.08 -5.00 119.66 116.39 2bdg s GLN 81 Ca 0.68 -0.57 -0.13 0.00 0.02 0.00 0.00 55.36 55.37 2bdg s GLN 81 Cb -0.27 -2.10 -0.01 0.00 1.00 0.00 0.00 33.01 31.63 2bdg s GLN 81 CO 0.32 -0.49 0.24 -1.64 -2.12 0.00 0.00 175.29 171.60 2bdg s MET 82 N 1.64 3.36 0.09 2.91 -1.94 -1.26 -0.85 119.30 123.25 2bdg s MET 82 Ca -0.01 -0.73 0.09 0.00 -1.71 0.00 0.00 55.69 53.33 2bdg s MET 82 Cb -0.16 -3.80 -0.03 0.00 2.01 0.00 0.00 34.83 32.84 2bdg s MET 82 CO -0.07 -0.50 -0.23 0.14 -0.01 0.00 0.00 175.02 174.35 2bdg s VAL 83 N 1.70 1.88 0.22 -6.03 -7.23 0.84 -4.91 120.40 106.86 2bdg s VAL 83 Ca 0.06 -1.53 -0.07 0.00 -1.81 0.00 0.00 61.98 58.63 2bdg s VAL 83 Cb -0.18 -1.67 -0.06 0.00 0.56 0.00 0.00 36.38 35.03 2bdg s VAL 83 CO 0.10 0.06 0.51 -1.61 -0.31 0.00 0.00 175.10 173.84 2bdg s GLU 84 N -1.77 3.72 -0.12 4.82 0.41 -1.26 -0.31 118.70 124.18 2bdg s GLU 84 Ca 0.09 0.12 -0.19 0.00 -0.41 0.00 0.00 54.97 54.58 2bdg s GLU 84 Cb -0.10 -2.70 0.05 0.00 -1.78 0.00 0.00 34.13 29.60 2bdg s GLU 84 CO 0.04 0.33 0.49 0.00 -0.49 0.00 0.00 175.26 175.63 2bdg s ALA 85 N -1.84 -1.23 0.00 5.21 0.00 -0.90 -1.55 121.76 121.46 2bdg s ALA 85 Ca 0.45 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.55 2bdg s ALA 85 Cb -0.11 -0.47 0.00 0.00 0.00 0.00 0.00 23.12 22.54 2bdg s ALA 85 CO 0.24 -0.27 0.02 -1.13 0.00 0.00 0.00 175.76 174.63 2bdg n SER 86 N 2.12 0.05 -4.48 0.00 3.41 -1.26 0.14 113.62 113.59 2bdg n SER 86 Ca -0.16 -0.43 -0.39 0.00 -0.26 0.00 0.00 58.87 57.63 2bdg n SER 86 Cb 0.56 0.07 -0.11 0.00 -0.26 0.00 0.00 64.21 64.47 2bdg n SER 86 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2bdg s LEU 87 N -0.14 4.14 -0.04 1.04 0.20 -1.26 -4.68 118.68 117.94 2bdg s LEU 87 Ca 0.00 -0.39 0.06 0.00 0.69 0.00 0.00 54.13 54.48 2bdg s LEU 87 Cb 0.00 -2.05 -0.02 0.00 -0.43 0.00 0.00 46.19 43.69 2bdg s LEU 87 CO 0.00 -0.17 -0.22 -0.44 -0.29 0.00 0.00 176.35 175.23 2bdg s SER 88 N 1.66 3.40 -0.32 3.68 0.01 -1.26 -1.16 113.70 119.70 2bdg s SER 88 Ca 0.05 -0.39 0.03 0.00 1.31 0.00 0.00 55.95 56.96 2bdg s SER 88 Cb -0.17 -0.64 0.10 0.00 0.21 0.00 0.00 66.02 65.52 2bdg s SER 88 CO 0.08 0.31 0.04 -0.69 0.41 0.00 0.00 173.24 173.39 2bdg s VAL 89 N -0.53 1.99 0.38 3.43 1.01 0.83 -4.96 120.40 122.54 2bdg s VAL 89 Ca 0.07 -2.08 -0.19 0.00 0.00 0.00 0.00 61.98 59.79 2bdg s VAL 89 Cb -0.11 -2.44 -0.10 0.00 0.00 0.00 0.00 36.38 33.73 2bdg s VAL 89 CO 0.01 -0.55 0.86 -0.13 0.00 0.00 0.00 175.10 175.28 2bdg s ARG 90 N 1.07 4.15 0.29 2.72 0.52 -1.26 -0.10 118.95 126.33 2bdg s ARG 90 Ca 0.09 0.94 -0.29 0.00 -0.52 0.00 0.00 55.73 55.94 2bdg s ARG 90 Cb -0.19 -2.33 -0.10 0.00 0.52 0.00 0.00 34.95 32.85 2bdg s ARG 90 CO -0.11 0.07 1.42 -1.58 0.02 0.00 0.00 175.30 175.12 2bdg s HIS 91 N -2.06 2.96 0.14 -0.53 5.65 -0.63 -4.86 115.29 115.97 2bdg s HIS 91 Ca 0.58 1.13 0.31 0.00 0.25 0.00 0.00 55.06 57.33 2bdg s HIS 91 Cb -0.10 -3.82 1.67 0.00 -1.18 0.00 0.00 32.58 29.15 2bdg s HIS 91 CO 0.15 -2.54 1.96 -1.35 -0.65 0.00 0.00 174.74 172.31 2bdg h PRO 92 N 4.37 0.00 -0.59 2.88 0.11 -1.93 -2.07 132.00 134.76 2bdg h PRO 92 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2bdg h PRO 92 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2bdg h PRO 92 CO 0.73 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.91 2bdg n GLU 93 N -2.61 2.95 -1.62 1.05 -0.58 -1.26 -5.00 120.64 113.57 2bdg n GLU 93 Ca -0.02 -2.53 -0.49 0.00 -0.42 0.00 0.00 57.16 53.70 2bdg n GLU 93 Cb 0.07 -1.55 -0.05 0.00 -0.57 0.00 0.00 31.44 29.34 2bdg n GLU 93 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63 2bdg n TYR 94 N 1.16 1.78 -1.10 -0.32 9.36 -0.78 -1.15 117.16 126.11 2bdg n TYR 94 Ca 0.21 0.51 -0.04 0.00 3.32 0.00 0.00 57.90 61.90 2bdg n TYR 94 Cb 0.62 -2.40 -0.02 0.00 -0.63 0.00 0.00 39.34 36.91 2bdg n TYR 94 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 2bdg n ASN 95 N 2.66 -4.48 -3.80 2.98 4.05 0.56 -4.96 115.26 112.26 2bdg n ASN 95 Ca 0.17 0.09 -0.30 0.00 0.45 0.00 0.00 54.58 54.99 2bdg n ASN 95 Cb 0.24 -2.30 -0.15 0.00 1.23 0.00 0.00 39.78 38.80 2bdg n ASN 95 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 177.26 173.61 2bdg s ARG 96 N -1.66 0.96 0.97 1.20 3.52 -0.30 -3.10 118.95 120.53 2bdg s ARG 96 Ca 0.00 -1.01 -0.16 0.00 -0.13 0.00 0.00 55.73 54.43 2bdg s ARG 96 Cb 0.00 -2.25 0.23 0.00 -1.56 0.00 0.00 34.95 31.37 2bdg s ARG 96 CO 0.00 -0.84 1.03 -2.30 -0.81 0.00 0.00 175.30 172.38 2bdg n PRO 97 N 4.79 -2.12 -1.63 5.12 -0.02 -1.26 -4.80 135.00 135.08 2bdg n PRO 97 Ca -0.05 -1.62 -0.62 0.00 -2.02 0.00 0.00 63.50 59.19 2bdg n PRO 97 Cb 0.43 -1.31 -0.09 0.00 -0.02 0.00 0.00 33.50 32.52 2bdg n PRO 97 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2bdg n LEU 98 N 0.00 0.82 0.00 2.45 7.94 -1.18 -1.10 117.00 125.92 2bdg n LEU 98 Ca 0.14 1.16 0.00 0.00 -1.11 0.00 0.00 56.01 56.20 2bdg n LEU 98 Cb 0.50 -0.94 0.00 0.00 0.53 0.00 0.00 43.42 43.51 2bdg n LEU 98 CO 0.36 -1.28 0.00 0.18 -1.11 0.00 0.00 177.39 175.53 2bdg n LEU 99 N 2.93 0.26 -4.90 -1.96 4.77 -1.26 -4.93 117.00 111.90 2bdg n LEU 99 Ca 0.25 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.94 2bdg n LEU 99 Cb 0.03 -0.46 0.06 0.00 -2.33 0.00 0.00 43.42 40.72 2bdg n LEU 99 CO 0.75 -0.13 0.72 0.00 -1.33 0.00 0.00 177.39 177.40 2bdg s ALA 100 N -2.53 2.90 -1.31 -1.18 0.00 -0.26 -4.32 121.76 115.06 2bdg s ALA 100 Ca 0.00 -0.55 -0.02 0.00 0.00 0.00 0.00 51.96 51.39 2bdg s ALA 100 Cb 0.00 -2.90 -0.00 0.00 0.00 0.00 0.00 23.12 20.21 2bdg s ALA 100 CO 0.00 -1.29 0.64 0.09 0.00 0.00 0.00 175.76 175.21 2bdg n ASN 101 N -3.04 -1.52 -3.70 0.00 5.03 -1.26 -0.32 115.26 110.44 2bdg n ASN 101 Ca 0.07 -0.88 -0.42 0.00 0.87 0.00 0.00 54.58 54.22 2bdg n ASN 101 Cb 0.59 -3.78 -0.00 0.00 -1.02 0.00 0.00 39.78 35.56 2bdg n ASN 101 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 2bdg n ASP 102 N -3.01 5.43 -3.87 6.41 2.03 -1.26 -3.93 116.55 118.35 2bdg n ASP 102 Ca -0.28 -2.95 -0.10 0.00 0.52 0.00 0.00 54.79 51.99 2bdg n ASP 102 Cb 0.67 -1.54 -0.08 0.00 -0.72 0.00 0.00 41.12 39.45 2bdg n ASP 102 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 2bdg s LEU 103 N 0.52 1.50 -0.18 -2.67 2.34 -1.26 -3.63 118.68 115.30 2bdg s LEU 103 Ca 0.48 -0.52 -0.18 0.00 0.06 0.00 0.00 54.13 53.97 2bdg s LEU 103 Cb 0.13 0.90 0.05 0.00 -0.56 0.00 0.00 46.19 46.71 2bdg s LEU 103 CO -0.05 -0.61 0.52 -0.32 -1.06 0.00 0.00 176.35 174.83 2bdg s MET 104 N -3.08 0.63 -0.19 1.48 -2.45 0.13 -1.60 119.30 114.22 2bdg s MET 104 Ca -0.01 0.66 -0.07 0.00 -1.25 0.00 0.00 55.69 55.02 2bdg s MET 104 Cb 0.01 0.30 -0.04 0.00 1.25 0.00 0.00 34.83 36.36 2bdg s MET 104 CO -0.07 -0.09 0.05 -0.51 1.05 0.00 0.00 175.02 175.46 2bdg s LEU 105 N 0.13 3.70 -0.26 4.11 1.43 0.86 -1.26 118.68 127.39 2bdg s LEU 105 Ca -0.01 0.01 -0.07 0.00 -1.03 0.00 0.00 54.13 53.03 2bdg s LEU 105 Cb -0.04 -1.94 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 2bdg s LEU 105 CO 0.01 0.14 0.06 -0.63 0.23 0.00 0.00 176.35 176.16 2bdg s ILE 106 N 0.58 4.07 -0.29 -0.59 -1.09 0.69 -0.12 121.20 124.44 2bdg s ILE 106 Ca 0.03 -0.38 -0.21 0.00 -2.23 0.00 0.00 60.65 57.85 2bdg s ILE 106 Cb -0.13 -2.96 -0.01 0.00 -1.58 0.00 0.00 42.46 37.78 2bdg s ILE 106 CO 0.01 0.27 0.68 -0.75 -1.23 0.00 0.00 174.94 173.92 2bdg s LYS 107 N 1.56 3.98 0.60 2.79 2.20 -0.31 -1.05 119.74 129.51 2bdg s LYS 107 Ca 0.05 0.46 -0.17 0.00 -0.36 0.00 0.00 55.97 55.95 2bdg s LYS 107 Cb -0.16 -3.71 -0.03 0.00 -1.51 0.00 0.00 37.83 32.43 2bdg s LYS 107 CO 0.02 -0.56 1.13 -0.51 -0.36 0.00 0.00 175.35 175.07 2bdg s LEU 108 N 2.69 3.57 0.29 5.43 1.43 0.18 -4.15 118.68 128.13 2bdg s LEU 108 Ca 0.28 2.12 -0.02 0.00 -1.03 0.00 0.00 54.13 55.48 2bdg s LEU 108 Cb -0.15 -4.57 0.43 0.00 0.03 0.00 0.00 46.19 41.93 2bdg s LEU 108 CO 0.11 -1.47 1.95 0.44 0.23 0.00 0.00 176.35 177.61 2bdg h ASP 109 N 0.61 0.94 -4.53 2.29 3.45 -1.61 -3.43 116.42 114.13 2bdg h ASP 109 Ca -0.49 -0.04 -0.19 0.00 0.43 0.00 0.00 57.03 56.74 2bdg h ASP 109 Cb 1.26 -0.24 -0.23 0.00 -0.56 0.00 0.00 39.33 39.56 2bdg h ASP 109 CO 0.55 0.70 -0.71 -0.70 -1.57 0.00 0.00 179.24 177.52 2bdg s GLU 110 N -5.85 0.20 0.66 3.56 2.12 -1.26 -5.13 118.70 113.00 2bdg s GLU 110 Ca -0.11 -0.39 -0.18 0.00 0.36 0.00 0.00 54.97 54.65 2bdg s GLU 110 Cb 0.18 0.07 -0.00 0.00 0.26 0.00 0.00 34.13 34.63 2bdg s GLU 110 CO 0.80 -0.03 1.27 0.45 -0.54 0.00 0.00 175.26 177.21 2bdg s SER 111 N -0.94 4.57 0.52 -1.70 0.15 -1.26 -4.87 113.70 110.17 2bdg s SER 111 Ca -0.10 2.57 -0.06 0.00 0.70 0.00 0.00 55.95 59.05 2bdg s SER 111 Cb -0.06 -2.61 -0.03 0.00 -1.71 0.00 0.00 66.02 61.61 2bdg s SER 111 CO -0.01 -2.03 0.84 0.68 1.20 0.00 0.00 173.24 173.93 2bdg s VAL 112 N -1.50 4.57 -0.37 4.45 -7.23 0.20 -4.97 120.40 115.55 2bdg s VAL 112 Ca 0.81 0.22 -0.15 0.00 -1.81 0.00 0.00 61.98 61.05 2bdg s VAL 112 Cb -0.36 -3.76 -0.00 0.00 0.56 0.00 0.00 36.38 32.82 2bdg s VAL 112 CO 0.40 -0.79 0.33 -0.55 -0.31 0.00 0.00 175.10 174.18 2bdg s SER 113 N -4.16 6.13 0.40 4.85 0.15 -1.26 -4.90 113.70 114.90 2bdg s SER 113 Ca 0.50 -0.50 -0.26 0.00 0.70 0.00 0.00 55.95 56.39 2bdg s SER 113 Cb -0.10 -2.18 -0.09 0.00 -1.71 0.00 0.00 66.02 61.94 2bdg s SER 113 CO 0.46 -0.37 1.33 -1.61 1.20 0.00 0.00 173.24 174.25 2bdg s GLU 114 N 1.88 3.98 0.00 5.44 2.02 -1.26 -4.89 118.70 125.87 2bdg s GLU 114 Ca 0.09 2.22 0.00 0.00 0.02 0.00 0.00 54.97 57.30 2bdg s GLU 114 Cb -0.17 -2.79 0.00 0.00 0.10 0.00 0.00 34.13 31.27 2bdg s GLU 114 CO 0.11 -0.50 0.00 -1.13 0.02 0.00 0.00 175.26 173.76 2bdg n SER 115 N 0.18 0.00 0.17 -0.19 3.41 0.14 -4.96 113.62 112.37 2bdg n SER 115 Ca 0.03 -0.32 0.04 0.00 -0.26 0.00 0.00 58.87 58.36 2bdg n SER 115 Cb 0.43 0.00 0.24 0.00 -0.26 0.00 0.00 64.21 64.62 2bdg n SER 115 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2bdg h ASP 116 N 0.00 0.00 -0.00 4.04 -0.00 -1.99 -3.23 116.42 115.24 2bdg h ASP 116 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2bdg h ASP 116 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.33 2bdg h ASP 116 CO 0.00 0.46 -0.83 0.35 -0.00 0.00 0.00 179.24 179.22 2bdg n THR 117 N -3.51 0.00 -3.96 2.25 -2.24 -1.26 -4.90 114.28 100.66 2bdg n THR 117 Ca 0.00 -0.09 -0.25 0.00 -2.27 0.00 0.00 64.05 61.44 2bdg n THR 117 Cb 0.58 1.00 -0.17 0.00 -2.10 0.00 0.00 70.33 69.65 2bdg n THR 117 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2bdg s ILE 118 N -2.66 0.86 -0.17 2.28 1.01 -1.22 -4.35 121.20 116.96 2bdg s ILE 118 Ca 0.07 -0.21 -0.18 0.00 0.00 0.00 0.00 60.65 60.33 2bdg s ILE 118 Cb 0.13 -0.90 0.05 0.00 0.01 0.00 0.00 42.46 41.75 2bdg s ILE 118 CO 0.72 0.33 0.50 -0.60 0.00 0.00 0.00 174.94 175.90 2bdg s ARG 119 N 1.60 0.63 0.51 2.79 3.52 -0.94 0.28 118.95 127.34 2bdg s ARG 119 Ca 0.02 0.61 -0.12 0.00 -0.13 0.00 0.00 55.73 56.11 2bdg s ARG 119 Cb -0.13 0.30 -0.06 0.00 -1.56 0.00 0.00 34.95 33.50 2bdg s ARG 119 CO -0.06 -0.09 0.92 -1.54 -0.81 0.00 0.00 175.30 173.72 2bdg s SER 120 N 0.06 6.45 0.08 -2.12 1.04 -1.26 -2.93 113.70 115.03 2bdg s SER 120 Ca -0.02 1.35 0.08 0.00 0.48 0.00 0.00 55.95 57.85 2bdg s SER 120 Cb -0.03 -2.42 -0.03 0.00 0.10 0.00 0.00 66.02 63.63 2bdg s SER 120 CO 0.02 -0.62 -0.22 -0.51 0.98 0.00 0.00 173.24 172.89 2bdg s ILE 121 N -2.73 1.81 0.45 -1.02 2.07 -0.45 -4.94 121.20 116.40 2bdg s ILE 121 Ca 0.55 -1.44 -0.12 0.00 -1.41 0.00 0.00 60.65 58.23 2bdg s ILE 121 Cb -0.10 -1.61 -0.06 0.00 0.13 0.00 0.00 42.46 40.82 2bdg s ILE 121 CO 0.39 0.09 0.84 -0.94 -1.91 0.00 0.00 174.94 173.41 2bdg s SER 122 N -1.62 6.51 0.13 4.50 1.04 -1.26 -4.51 113.70 118.48 2bdg s SER 122 Ca 0.08 1.25 -0.24 0.00 0.48 0.00 0.00 55.95 57.52 2bdg s SER 122 Cb -0.10 -2.37 -0.07 0.00 0.10 0.00 0.00 66.02 63.58 2bdg s SER 122 CO 0.03 -0.49 0.72 -0.63 0.98 0.00 0.00 173.24 173.85 2bdg s ILE 123 N -2.52 4.51 0.38 -1.02 1.01 -1.26 -1.18 121.20 121.11 2bdg s ILE 123 Ca 0.53 1.57 -0.28 0.00 0.00 0.00 0.00 60.65 62.47 2bdg s ILE 123 Cb -0.10 -4.07 -0.11 0.00 0.01 0.00 0.00 42.46 38.19 2bdg s ILE 123 CO 0.34 0.51 1.45 0.00 0.00 0.00 0.00 174.94 177.25 2bdg n ALA 124 N 1.77 2.18 -0.04 9.38 0.00 -0.18 -4.80 120.51 128.82 2bdg n ALA 124 Ca -0.07 0.33 -0.21 0.00 0.00 0.00 0.00 53.44 53.49 2bdg n ALA 124 Cb 0.49 -2.39 -0.13 0.00 0.00 0.00 0.00 19.45 17.42 2bdg n ALA 124 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2bdg n SER 125 N 0.40 2.06 -4.76 0.00 3.41 -1.26 -4.28 113.62 109.19 2bdg n SER 125 Ca 0.02 0.16 -0.41 0.00 -0.26 0.00 0.00 58.87 58.39 2bdg n SER 125 Cb 0.39 -0.78 -0.03 0.00 -0.26 0.00 0.00 64.21 63.53 2bdg n SER 125 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2bdg s GLN 127 N -2.53 4.51 0.54 4.33 0.74 -1.26 -4.83 119.66 121.15 2bdg s GLN 127 Ca -0.26 1.99 -0.12 0.00 0.05 0.00 0.00 55.36 57.02 2bdg s GLN 127 Cb 0.07 -3.14 -0.05 0.00 1.10 0.00 0.00 33.01 30.99 2bdg s GLN 127 CO 0.71 0.02 0.95 0.00 -0.55 0.00 0.00 175.29 176.41 2bdg n PRO 129 N -2.14 1.89 -5.06 0.00 -0.02 -1.26 -5.01 135.00 123.40 2bdg n PRO 129 Ca 0.05 0.68 -0.32 0.00 -2.02 0.00 0.00 63.50 61.88 2bdg n PRO 129 Cb 0.54 -2.35 -0.15 0.00 -0.02 0.00 0.00 33.50 31.52 2bdg n PRO 129 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2bdg s THR 130 N 0.27 2.50 0.17 3.45 -4.23 -1.26 -4.98 115.64 111.55 2bdg s THR 130 Ca 0.73 -0.89 -0.33 0.00 -1.18 0.00 0.00 61.69 60.02 2bdg s THR 130 Cb -0.71 -1.97 -0.15 0.00 1.34 0.00 0.00 72.50 71.01 2bdg s THR 130 CO 0.46 0.56 1.27 0.00 -0.54 0.00 0.00 174.62 176.37 2bdg n ALA 132 N 3.07 -0.37 0.00 3.99 0.00 -1.26 -1.95 120.51 123.99 2bdg n ALA 132 Ca -0.18 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.73 2bdg n ALA 132 Cb 0.52 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.87 2bdg n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bdg n GLY 133 N 2.23 0.72 3.74 0.00 0.00 0.77 -4.95 105.19 107.70 2bdg n GLY 133 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2bdg n GLY 133 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bdg s ASN 134 N -2.33 6.73 -0.59 1.61 3.84 -0.82 -4.69 114.94 118.69 2bdg s ASN 134 Ca 0.00 2.57 -0.22 0.00 0.21 0.00 0.00 52.86 55.42 2bdg s ASN 134 Cb 0.00 -2.62 0.06 0.00 -0.55 0.00 0.00 41.25 38.15 2bdg s ASN 134 CO 0.00 -0.65 0.87 -0.55 -2.79 0.00 0.00 177.10 173.98 2bdg s SER 135 N 0.43 6.23 0.50 -4.21 0.15 -1.26 -1.20 113.70 114.35 2bdg s SER 135 Ca 0.59 -0.83 0.04 0.00 0.70 0.00 0.00 55.95 56.45 2bdg s SER 135 Cb -0.40 -2.39 -0.00 0.00 -1.71 0.00 0.00 66.02 61.52 2bdg s SER 135 CO 0.40 -1.25 0.20 0.00 1.20 0.00 0.00 173.24 173.80 2bdg s LEU 137 N -4.04 1.94 0.01 0.00 0.20 -0.16 -1.43 118.68 115.21 2bdg s LEU 137 Ca 0.25 -0.33 0.07 0.00 0.69 0.00 0.00 54.13 54.81 2bdg s LEU 137 Cb 0.01 -0.92 -0.02 0.00 -0.43 0.00 0.00 46.19 44.82 2bdg s LEU 137 CO 0.15 0.17 -0.22 0.54 -0.29 0.00 0.00 176.35 176.69 2bdg s VAL 138 N -0.09 1.78 0.06 1.68 0.11 -0.48 0.65 120.40 124.10 2bdg s VAL 138 Ca -0.01 -1.09 0.03 0.00 -2.93 0.00 0.00 61.98 57.98 2bdg s VAL 138 Cb -0.10 -1.50 -0.03 0.00 -1.53 0.00 0.00 36.38 33.22 2bdg s VAL 138 CO 0.01 0.39 -0.09 -0.94 -3.33 0.00 0.00 175.10 171.14 2bdg s SER 139 N -0.83 1.10 0.00 3.54 1.04 -1.12 -1.65 113.70 115.78 2bdg s SER 139 Ca 0.09 -0.64 0.00 0.00 0.48 0.00 0.00 55.95 55.88 2bdg s SER 139 Cb -0.09 0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.06 2bdg s SER 139 CO 0.00 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 174.62 2bdg n GLY 140 N 1.17 -0.08 0.99 7.32 0.00 -0.35 -4.24 105.19 110.00 2bdg n GLY 140 Ca -0.21 -0.91 0.08 0.00 0.00 0.00 0.00 46.02 44.99 2bdg n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2bdg n TRP 141 N -0.06 1.01 -1.22 1.61 8.01 -1.26 -1.22 117.44 124.30 2bdg n TRP 141 Ca 0.00 -0.78 -0.16 0.00 -1.31 0.00 0.00 57.50 55.25 2bdg n TRP 141 Cb 0.00 -0.28 0.12 0.00 -2.01 0.00 0.00 31.31 29.14 2bdg n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2bdg n GLY 142 N -0.10 -1.84 3.56 6.99 0.00 -1.25 -4.30 105.19 108.25 2bdg n GLY 142 Ca 0.20 -1.61 -0.46 0.00 0.00 0.00 0.00 46.02 44.16 2bdg n GLY 142 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bdg n LEU 143 N 0.00 1.32 -5.02 0.99 4.32 0.76 -2.60 117.00 116.77 2bdg n LEU 143 Ca 0.09 1.17 -0.21 0.00 -0.02 0.00 0.00 56.01 57.03 2bdg n LEU 143 Cb 0.32 -1.23 0.09 0.00 -1.62 0.00 0.00 43.42 40.97 2bdg n LEU 143 CO 0.23 -1.62 0.45 -0.76 -1.22 0.00 0.00 177.39 174.47 2bdg s LEU 144 N 0.84 3.00 0.34 2.23 1.43 0.11 0.31 118.68 126.93 2bdg s LEU 144 Ca 0.61 -0.72 0.04 0.00 -1.03 0.00 0.00 54.13 53.03 2bdg s LEU 144 Cb -0.75 -1.63 0.60 0.00 0.03 0.00 0.00 46.19 44.44 2bdg s LEU 144 CO 0.58 -1.65 1.88 0.00 0.23 0.00 0.00 176.35 177.40 2bdg h ALA 145 N -0.18 1.37 0.00 4.21 0.00 -1.86 -2.19 119.26 120.61 2bdg h ALA 145 Ca -0.31 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2bdg h ALA 145 Cb 1.28 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2bdg h ALA 145 CO 0.39 0.44 0.00 0.27 0.00 0.00 0.00 179.25 180.35 2bdg n ASN 146 N -4.28 0.00 0.00 0.00 0.23 -1.26 -4.88 115.26 105.06 2bdg n ASN 146 Ca 0.02 -0.20 0.00 0.00 -0.53 0.00 0.00 54.58 53.86 2bdg n ASN 146 Cb 0.24 -0.25 0.00 0.00 -2.08 0.00 0.00 39.78 37.69 2bdg n ASN 146 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2bdg n GLY 147 N 1.00 0.69 3.99 4.83 0.00 -0.82 -5.06 105.19 109.82 2bdg n GLY 147 Ca 0.14 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.97 2bdg n GLY 147 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bdg s ARG 150 N -0.71 3.10 0.03 1.61 1.81 -1.26 -4.75 118.95 118.78 2bdg s ARG 150 Ca 0.00 -0.99 -0.10 0.00 -1.72 0.00 0.00 55.73 52.91 2bdg s ARG 150 Cb 0.00 -2.80 -0.05 0.00 -0.45 0.00 0.00 34.95 31.64 2bdg s ARG 150 CO 0.00 0.03 0.36 -1.64 -0.68 0.00 0.00 175.30 173.37 2bdg s MET 151 N -4.20 3.74 0.95 3.54 -1.94 -1.26 -0.71 119.30 119.42 2bdg s MET 151 Ca 0.46 0.16 -0.14 0.00 -1.71 0.00 0.00 55.69 54.45 2bdg s MET 151 Cb -0.10 -3.08 0.17 0.00 2.01 0.00 0.00 34.83 33.83 2bdg s MET 151 CO 0.32 0.62 1.20 -1.25 -0.01 0.00 0.00 175.02 175.90 2bdg s PRO 152 N -1.62 0.79 -0.10 2.03 0.04 -1.26 -4.97 135.00 129.90 2bdg s PRO 152 Ca 0.29 -0.02 0.20 0.00 0.04 0.00 0.00 61.00 61.51 2bdg s PRO 152 Cb -0.14 -1.83 -0.30 0.00 0.04 0.00 0.00 34.50 32.27 2bdg s PRO 152 CO 0.16 -2.38 0.31 0.25 0.04 0.00 0.00 177.00 175.38 2bdg n THR 153 N -3.83 0.56 -4.35 1.26 -2.24 -1.26 -4.99 114.28 99.44 2bdg n THR 153 Ca 0.11 -0.64 -0.18 0.00 -2.27 0.00 0.00 64.05 61.07 2bdg n THR 153 Cb 0.60 -0.19 -0.10 0.00 -2.10 0.00 0.00 70.33 68.54 2bdg n THR 153 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2bdg s VAL 154 N -3.10 0.93 0.18 2.28 -7.23 -1.26 -3.92 120.40 108.29 2bdg s VAL 154 Ca -0.09 -2.02 -0.33 0.00 -1.81 0.00 0.00 61.98 57.74 2bdg s VAL 154 Cb 0.11 -2.49 -0.13 0.00 0.56 0.00 0.00 36.38 34.42 2bdg s VAL 154 CO 0.87 -0.19 1.66 -0.11 -0.31 0.00 0.00 175.10 177.03 2bdg n LEU 155 N -0.47 3.59 -4.86 1.32 7.94 -0.47 -4.84 117.00 119.21 2bdg n LEU 155 Ca -0.03 1.07 -0.32 0.00 -1.11 0.00 0.00 56.01 55.62 2bdg n LEU 155 Cb 0.65 -1.51 -0.05 0.00 0.53 0.00 0.00 43.42 43.04 2bdg n LEU 155 CO 0.38 -0.03 -0.20 -1.10 -1.11 0.00 0.00 177.39 175.33 2bdg s GLN 156 N 1.12 3.24 -0.03 1.96 -1.52 -0.36 -0.82 119.66 123.24 2bdg s GLN 156 Ca 0.77 -0.48 0.04 0.00 -1.95 0.00 0.00 55.36 53.74 2bdg s GLN 156 Cb -0.58 -2.95 -0.00 0.00 -0.22 0.00 0.00 33.01 29.26 2bdg s GLN 156 CO 0.35 0.62 -0.13 0.00 -0.25 0.00 0.00 175.29 175.88 2bdg s VAL 158 N 0.06 0.06 -0.08 0.00 0.11 -0.66 -1.16 120.40 118.73 2bdg s VAL 158 Ca -0.02 -0.47 -0.11 0.00 -2.93 0.00 0.00 61.98 58.45 2bdg s VAL 158 Cb -0.09 -0.51 -0.05 0.00 -1.53 0.00 0.00 36.38 34.19 2bdg s VAL 158 CO 0.01 -0.26 0.26 0.20 -3.33 0.00 0.00 175.10 171.98 2bdg s ASN 159 N -1.10 6.55 0.03 3.54 -0.87 -1.26 -1.39 114.94 120.44 2bdg s ASN 159 Ca -0.12 0.66 0.01 0.00 -1.57 0.00 0.00 52.86 51.84 2bdg s ASN 159 Cb -0.05 -2.15 -0.02 0.00 -0.02 0.00 0.00 41.25 39.01 2bdg s ASN 159 CO 0.03 0.34 -0.06 0.68 -2.57 0.00 0.00 177.10 175.53 2bdg s VAL 160 N -0.88 0.35 -0.11 1.60 -7.23 -0.51 -4.89 120.40 108.73 2bdg s VAL 160 Ca 0.18 -0.91 -0.04 0.00 -1.81 0.00 0.00 61.98 59.40 2bdg s VAL 160 Cb -0.14 -0.44 -0.04 0.00 0.56 0.00 0.00 36.38 36.33 2bdg s VAL 160 CO 0.07 -0.37 0.04 -0.44 -0.31 0.00 0.00 175.10 174.10 2bdg s SER 161 N -1.36 5.56 0.40 4.85 0.01 -1.26 -1.11 113.70 120.79 2bdg s SER 161 Ca -0.11 0.20 -0.27 0.00 1.31 0.00 0.00 55.95 57.09 2bdg s SER 161 Cb -0.09 -1.70 -0.09 0.00 0.21 0.00 0.00 66.02 64.34 2bdg s SER 161 CO -0.00 0.35 1.39 -0.69 0.41 0.00 0.00 173.24 174.70 2bdg s VAL 162 N -0.69 2.30 0.12 3.43 1.01 -0.34 -0.97 120.40 125.26 2bdg s VAL 162 Ca 0.11 0.28 0.04 0.00 0.00 0.00 0.00 61.98 62.42 2bdg s VAL 162 Cb -0.12 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 2bdg s VAL 162 CO 0.02 0.05 0.07 -0.69 0.00 0.00 0.00 175.10 174.55 2bdg s VAL 163 N -1.18 4.31 0.62 2.92 1.01 0.20 -0.16 120.40 128.11 2bdg s VAL 163 Ca 0.56 -0.97 -0.17 0.00 0.00 0.00 0.00 61.98 61.39 2bdg s VAL 163 Cb -0.42 -3.11 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 2bdg s VAL 163 CO 0.56 0.04 1.16 -0.94 0.00 0.00 0.00 175.10 175.91 2bdg s SER 164 N -2.62 5.16 0.35 3.32 1.04 -1.26 -4.53 113.70 115.16 2bdg s SER 164 Ca 0.29 2.22 0.03 0.00 0.48 0.00 0.00 55.95 58.97 2bdg s SER 164 Cb -0.11 -2.58 0.63 0.00 0.10 0.00 0.00 66.02 64.06 2bdg s SER 164 CO 0.21 -1.60 1.96 -0.08 0.98 0.00 0.00 173.24 174.71 2bdg h GLU 165 N 0.56 0.73 -0.10 4.02 4.81 -1.96 -0.02 114.58 122.62 2bdg h GLU 165 Ca -0.49 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 58.66 2bdg h GLU 165 Cb 1.27 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 2bdg h GLU 165 CO 0.54 0.55 0.07 1.49 -0.73 0.00 0.00 179.01 180.93 2bdg h GLU 166 N 0.73 0.13 -0.27 1.92 4.81 -1.99 0.19 114.58 120.10 2bdg h GLU 166 Ca 0.19 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.36 2bdg h GLU 166 Cb 0.05 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2bdg h GLU 166 CO -0.03 0.09 -0.03 0.28 -0.73 0.00 0.00 179.01 178.59 2bdg h VAL 167 N 0.14 1.27 -0.46 0.32 2.07 -1.79 -2.73 116.25 115.06 2bdg h VAL 167 Ca 0.04 -1.00 0.03 0.00 0.82 0.00 0.00 66.70 66.59 2bdg h VAL 167 Cb -0.01 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 2bdg h VAL 167 CO -0.01 0.32 0.26 0.00 0.02 0.00 0.00 177.57 178.16 2bdg h SER 169 N 0.52 1.02 0.51 0.00 4.64 -0.61 -1.78 113.55 117.85 2bdg h SER 169 Ca 0.19 -0.21 -0.22 0.00 -0.47 0.00 0.00 61.79 61.09 2bdg h SER 169 Cb 0.04 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 61.86 2bdg h SER 169 CO -0.10 0.97 -0.94 0.11 -0.87 0.00 0.00 176.83 176.00 2bdg h LYS 170 N 1.03 0.28 -0.29 4.77 1.57 -1.24 -1.58 116.57 121.10 2bdg h LYS 170 Ca 0.22 -0.32 -0.06 0.00 -1.87 0.00 0.00 60.65 58.62 2bdg h LYS 170 Cb 0.35 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2bdg h LYS 170 CO 0.00 1.04 -0.05 -0.07 -0.57 0.00 0.00 179.45 179.80 2bdg h LEU 171 N 0.15 0.55 -2.57 2.94 3.38 -0.77 -3.26 115.31 115.73 2bdg h LEU 171 Ca -0.07 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2bdg h LEU 171 Cb 1.59 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.19 2bdg h LEU 171 CO 0.15 0.77 0.00 -1.22 0.09 0.00 0.00 178.44 178.23 2bdg n TYR 172 N -4.52 0.93 -1.72 1.13 4.01 -0.68 -4.97 117.16 111.33 2bdg n TYR 172 Ca -0.03 -0.46 -0.43 0.00 -0.16 0.00 0.00 57.90 56.82 2bdg n TYR 172 Cb 0.30 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.31 2bdg n TYR 172 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2bdg n ASP 173 N 1.55 3.23 -1.25 7.72 -0.08 -0.59 0.84 116.55 127.95 2bdg n ASP 173 Ca 0.23 1.18 0.07 0.00 -1.51 0.00 0.00 54.79 54.77 2bdg n ASP 173 Cb 0.59 -1.52 0.27 0.00 2.34 0.00 0.00 41.12 42.80 2bdg n ASP 173 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2bdg n PRO 174 N 1.31 3.01 0.19 -0.67 -0.04 -1.26 -4.88 135.00 132.66 2bdg n PRO 174 Ca 0.07 -2.15 0.09 0.00 -0.04 0.00 0.00 63.50 61.47 2bdg n PRO 174 Cb 0.36 -1.72 0.12 0.00 -0.04 0.00 0.00 33.50 32.22 2bdg n PRO 174 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2bdg h LEU 175 N 3.12 0.00 -9.73 1.53 3.38 0.08 -3.46 115.31 110.22 2bdg h LEU 175 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 2bdg h LEU 175 Cb 1.13 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.94 2bdg h LEU 175 CO 0.16 0.16 0.82 -0.47 0.09 0.00 0.00 178.44 179.20 2bdg s TYR 176 N -3.13 2.96 0.02 1.13 6.14 -0.95 -4.84 117.35 118.67 2bdg s TYR 176 Ca 0.06 0.88 -0.00 0.00 0.64 0.00 0.00 57.07 58.65 2bdg s TYR 176 Cb 0.06 -3.91 -0.02 0.00 0.42 0.00 0.00 41.96 38.51 2bdg s TYR 176 CO 0.69 -3.07 -0.02 -1.58 0.64 0.00 0.00 175.55 172.21 2bdg s HIS 177 N 0.22 0.27 -0.71 4.97 2.46 -1.26 -4.97 115.29 116.27 2bdg s HIS 177 Ca 0.63 -0.56 0.06 0.00 0.47 0.00 0.00 55.06 55.65 2bdg s HIS 177 Cb -0.44 -0.20 0.31 0.00 -0.13 0.00 0.00 32.58 32.12 2bdg s HIS 177 CO 0.42 -0.21 1.14 -2.30 -2.47 0.00 0.00 174.74 171.32 2bdg n PRO 178 N 1.45 0.04 -0.09 2.88 -0.02 -1.26 -0.86 135.00 137.15 2bdg n PRO 178 Ca -0.23 0.51 0.04 0.00 -2.02 0.00 0.00 63.50 61.79 2bdg n PRO 178 Cb 0.56 -1.66 0.11 0.00 -0.02 0.00 0.00 33.50 32.49 2bdg n PRO 178 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2bdg n SER 179 N -1.67 0.97 -4.32 2.55 3.41 -1.26 -4.78 113.62 108.51 2bdg n SER 179 Ca -0.00 -1.96 -0.18 0.00 -0.26 0.00 0.00 58.87 56.47 2bdg n SER 179 Cb 0.05 -0.12 -0.10 0.00 -0.26 0.00 0.00 64.21 63.78 2bdg n SER 179 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2bdg s MET 180 N -1.77 1.27 0.07 4.33 -1.94 -0.04 -0.72 119.30 120.50 2bdg s MET 180 Ca 0.14 -1.55 -0.14 0.00 -1.71 0.00 0.00 55.69 52.43 2bdg s MET 180 Cb 0.07 -1.03 0.02 0.00 2.01 0.00 0.00 34.83 35.91 2bdg s MET 180 CO 0.10 0.17 0.33 -0.59 -0.01 0.00 0.00 175.02 175.02 2bdg s PHE 181 N -2.98 -0.12 0.02 -0.03 -0.12 -0.51 -4.68 117.98 109.55 2bdg s PHE 181 Ca 0.21 -0.07 0.02 0.00 -0.05 0.00 0.00 56.93 57.04 2bdg s PHE 181 Cb -0.00 0.14 -0.04 0.00 -0.63 0.00 0.00 43.02 42.49 2bdg s PHE 181 CO 0.06 -0.57 -0.01 0.00 -0.05 0.00 0.00 175.22 174.64 2bdg s ALA 183 N -1.11 -0.64 0.00 0.00 0.00 -0.81 -0.63 121.76 118.57 2bdg s ALA 183 Ca 0.20 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.70 2bdg s ALA 183 Cb -0.11 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 22.75 2bdg s ALA 183 CO 0.11 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.11 2bdg n GLY 184 N 2.36 0.45 2.15 0.00 0.00 -0.15 -1.30 105.19 108.70 2bdg n GLY 184 Ca -0.16 -1.74 -0.02 0.00 0.00 0.00 0.00 46.02 44.10 2bdg n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bdg n GLY 185 N 0.00 0.54 3.95 -0.02 0.00 -1.26 -4.48 105.19 103.92 2bdg n GLY 185 Ca 0.00 -0.44 -0.23 0.00 0.00 0.00 0.00 46.02 45.35 2bdg n GLY 185 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bdg s GLY 186 N -2.48 1.72 0.63 -0.02 0.00 -1.26 0.27 107.32 106.18 2bdg s GLY 186 Ca 0.00 -1.12 0.35 0.00 0.00 0.00 0.00 44.72 43.96 2bdg s GLY 186 CO 0.00 -0.84 2.26 1.46 0.00 0.00 0.00 173.10 175.99 2bdg h GLN 186 N -0.02 0.00 0.00 2.90 7.50 -1.96 0.19 115.11 123.73 2bdg h GLN 186 Ca -0.44 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.71 2bdg h GLN 186 Cb 1.29 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.82 2bdg h GLN 186 CO 0.56 0.00 0.00 -0.40 -1.50 0.00 0.00 178.83 177.49 2bdg n ASP 186 N -3.49 0.00 -3.29 1.46 3.85 -1.26 -4.85 116.55 108.97 2bdg n ASP 186 Ca -0.02 0.50 -0.23 0.00 -0.71 0.00 0.00 54.79 54.32 2bdg n ASP 186 Cb 0.13 -0.50 0.01 0.00 -1.35 0.00 0.00 41.12 39.41 2bdg n ASP 186 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2bdg n GLN 187 N -1.50 -3.95 -3.07 0.11 6.02 0.68 -4.94 117.38 110.72 2bdg n GLN 187 Ca 0.02 0.61 -0.39 0.00 -0.01 0.00 0.00 57.00 57.23 2bdg n GLN 187 Cb 0.11 -5.37 -0.05 0.00 1.02 0.00 0.00 30.24 25.95 2bdg n GLN 187 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2bdg s LYS 188 N -5.95 4.42 0.21 -1.09 1.02 -1.26 -4.56 119.74 112.54 2bdg s LYS 188 Ca 0.39 0.93 -0.23 0.00 0.02 0.00 0.00 55.97 57.07 2bdg s LYS 188 Cb -0.19 -3.36 0.05 0.00 -0.52 0.00 0.00 37.83 33.80 2bdg s LYS 188 CO 0.47 0.31 0.86 0.34 -0.92 0.00 0.00 175.35 176.42 2bdg s ASP 189 N -0.09 -0.20 0.63 2.83 2.15 -1.16 -4.22 116.67 116.62 2bdg s ASP 189 Ca 0.35 -0.52 0.07 0.00 0.43 0.00 0.00 52.55 52.89 2bdg s ASP 189 Cb -0.19 0.60 0.11 0.00 -0.30 0.00 0.00 42.92 43.13 2bdg s ASP 189 CO 0.21 -1.11 0.87 -0.94 -0.17 0.00 0.00 175.17 174.03 2bdg s SER 190 N -2.95 4.83 0.16 -0.34 1.04 -1.26 -0.02 113.70 115.16 2bdg s SER 190 Ca 0.12 -0.77 -0.07 0.00 0.48 0.00 0.00 55.95 55.71 2bdg s SER 190 Cb -0.03 0.32 0.03 0.00 0.10 0.00 0.00 66.02 66.43 2bdg s SER 190 CO 0.05 -1.54 0.35 0.00 0.98 0.00 0.00 173.24 173.07 2bdg n ASN 192 N -1.19 2.05 0.00 0.00 4.13 -1.26 -0.36 115.26 118.64 2bdg n ASN 192 Ca -0.03 1.12 0.00 0.00 1.68 0.00 0.00 54.58 57.34 2bdg n ASN 192 Cb 0.25 -1.28 0.00 0.00 -1.54 0.00 0.00 39.78 37.22 2bdg n ASN 192 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2bdg n GLY 193 N 2.61 2.33 0.32 7.41 0.00 -1.26 -0.17 105.19 116.43 2bdg n GLY 193 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.32 2bdg n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bdg n ASP 194 N 0.00 1.25 -4.52 1.61 8.00 0.52 -3.88 116.55 119.53 2bdg n ASP 194 Ca 0.00 -1.07 -0.49 0.00 0.71 0.00 0.00 54.79 53.95 2bdg n ASP 194 Cb 0.00 0.16 -0.04 0.00 -0.02 0.00 0.00 41.12 41.23 2bdg n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2bdg n SER 195 N -0.43 0.46 0.00 -2.24 7.64 -1.26 -1.50 113.62 116.29 2bdg n SER 195 Ca 0.13 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.16 2bdg n SER 195 Cb 0.37 -1.13 0.00 0.00 -1.01 0.00 0.00 64.21 62.44 2bdg n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bdg n GLY 196 N 1.76 2.39 3.73 0.23 0.00 -0.16 -0.32 105.19 112.81 2bdg n GLY 196 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 2bdg n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bdg s GLY 197 N -2.00 1.57 0.33 -0.02 0.00 -0.56 -3.51 107.32 103.13 2bdg s GLY 197 Ca 0.00 -0.42 -0.12 0.00 0.00 0.00 0.00 44.72 44.18 2bdg s GLY 197 CO 0.00 0.16 0.70 2.56 0.00 0.00 0.00 173.10 176.52 2bdg s PRO 198 N -5.11 3.88 -0.22 2.90 0.04 -1.26 -1.00 135.00 134.24 2bdg s PRO 198 Ca 0.64 0.50 0.01 0.00 0.04 0.00 0.00 61.00 62.19 2bdg s PRO 198 Cb -0.17 -2.47 0.05 0.00 0.04 0.00 0.00 34.50 31.95 2bdg s PRO 198 CO 0.56 0.14 -0.10 -1.17 0.04 0.00 0.00 177.00 176.46 2bdg s LEU 199 N -3.23 2.52 -0.21 -3.56 0.20 -0.78 -2.80 118.68 110.81 2bdg s LEU 199 Ca 0.51 -1.02 -0.09 0.00 0.69 0.00 0.00 54.13 54.23 2bdg s LEU 199 Cb -0.10 -1.28 -0.04 0.00 -0.43 0.00 0.00 46.19 44.34 2bdg s LEU 199 CO 0.23 -0.17 0.10 -0.63 -0.29 0.00 0.00 176.35 175.59 2bdg s ILE 200 N 1.35 4.97 -0.05 6.68 1.09 0.21 -1.11 121.20 134.33 2bdg s ILE 200 Ca -0.03 0.04 0.02 0.00 -1.10 0.00 0.00 60.65 59.57 2bdg s ILE 200 Cb -0.17 -3.28 0.01 0.00 -1.06 0.00 0.00 42.46 37.96 2bdg s ILE 200 CO -0.07 0.40 -0.10 0.00 -0.10 0.00 0.00 174.94 175.07 2bdg n ASN 202 N 3.78 -5.66 0.00 0.00 5.03 -1.26 -1.44 115.26 115.71 2bdg n ASN 202 Ca -0.23 -0.31 0.00 0.00 0.87 0.00 0.00 54.58 54.91 2bdg n ASN 202 Cb 0.52 -4.58 0.00 0.00 -1.02 0.00 0.00 39.78 34.70 2bdg n ASN 202 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2bdg n GLY 203 N -1.46 0.40 3.42 7.41 0.00 -1.26 -5.00 105.19 108.70 2bdg n GLY 203 Ca -0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 2bdg n GLY 203 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bdg s TYR 208 N -1.93 2.21 -0.45 1.61 1.51 -0.52 -4.76 117.35 115.03 2bdg s TYR 208 Ca 0.00 -0.37 -0.29 0.00 -1.01 0.00 0.00 57.07 55.40 2bdg s TYR 208 Cb 0.00 -1.05 0.02 0.00 -0.11 0.00 0.00 41.96 40.82 2bdg s TYR 208 CO 0.00 0.54 1.20 -1.17 -1.11 0.00 0.00 175.55 175.01 2bdg s LEU 209 N -2.94 3.65 -0.14 -1.29 2.96 -0.33 -1.23 118.68 119.36 2bdg s LEU 209 Ca 0.23 0.61 0.05 0.00 -0.22 0.00 0.00 54.13 54.80 2bdg s LEU 209 Cb -0.07 -3.55 -0.23 0.00 0.50 0.00 0.00 46.19 42.85 2bdg s LEU 209 CO 0.11 -1.27 0.28 1.67 -1.32 0.00 0.00 176.35 175.82 2bdg n GLN 210 N 7.82 0.69 -3.95 1.98 -0.06 -0.26 -1.01 117.38 122.59 2bdg n GLN 210 Ca 0.13 0.20 -0.10 0.00 -2.00 0.00 0.00 57.00 55.23 2bdg n GLN 210 Cb 0.49 -1.66 -0.02 0.00 -4.06 0.00 0.00 30.24 24.98 2bdg n GLN 210 CO 0.00 0.00 0.00 0.20 -0.20 0.00 0.00 177.06 177.06 2bdg s GLY 211 N -5.61 0.70 -0.01 1.69 0.00 -0.99 -2.69 107.32 100.41 2bdg s GLY 211 Ca -0.17 -0.97 0.07 0.00 0.00 0.00 0.00 44.72 43.65 2bdg s GLY 211 CO 0.76 -0.58 -0.23 1.08 0.00 0.00 0.00 173.10 174.13 2bdg s LEU 212 N -3.09 2.06 0.05 0.66 1.43 -1.19 -1.87 118.68 116.74 2bdg s LEU 212 Ca 0.21 -0.44 -0.30 0.00 -1.03 0.00 0.00 54.13 52.58 2bdg s LEU 212 Cb -0.03 -1.19 -0.09 0.00 0.03 0.00 0.00 46.19 44.91 2bdg s LEU 212 CO 0.13 0.28 1.95 -0.69 0.23 0.00 0.00 176.35 178.24 2bdg s VAL 213 N -0.57 2.92 -0.00 -1.59 1.01 -0.17 -1.11 120.40 120.89 2bdg s VAL 213 Ca 0.09 0.02 -0.05 0.00 0.00 0.00 0.00 61.98 62.04 2bdg s VAL 213 Cb -0.09 -3.01 -0.02 0.00 0.00 0.00 0.00 36.38 33.26 2bdg s VAL 213 CO -0.01 -0.00 -0.10 -0.24 0.00 0.00 0.00 175.10 174.76 2bdg n SER 214 N 7.21 1.05 -3.30 3.32 2.88 -0.72 -0.99 113.62 123.07 2bdg n SER 214 Ca 0.20 0.16 -0.06 0.00 -1.33 0.00 0.00 58.87 57.83 2bdg n SER 214 Cb 0.40 -0.41 0.01 0.00 -0.75 0.00 0.00 64.21 63.46 2bdg n SER 214 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2bdg s PHE 215 N -1.99 0.03 0.00 0.66 -0.12 -0.77 -4.91 117.98 110.88 2bdg s PHE 215 Ca -0.08 -0.54 0.00 0.00 -0.05 0.00 0.00 56.93 56.26 2bdg s PHE 215 Cb 0.01 0.75 0.00 0.00 -0.63 0.00 0.00 43.02 43.15 2bdg s PHE 215 CO 0.12 -1.22 0.00 0.41 -0.05 0.00 0.00 175.22 174.48 2bdg n GLY 216 N -0.57 2.07 3.41 1.99 0.00 -1.26 0.43 105.19 111.26 2bdg n GLY 216 Ca -0.06 -0.43 -0.25 0.00 0.00 0.00 0.00 46.02 45.28 2bdg n GLY 216 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bdg s LYS 217 N 1.77 1.47 -0.08 1.61 1.02 -1.26 -5.01 119.74 119.26 2bdg s LYS 217 Ca 0.00 -1.53 0.00 0.00 0.02 0.00 0.00 55.97 54.47 2bdg s LYS 217 Cb 0.00 -1.70 -0.03 0.00 -0.52 0.00 0.00 37.83 35.58 2bdg s LYS 217 CO 0.00 0.36 -0.07 0.00 -0.92 0.00 0.00 175.35 174.72 2bdg s ALA 218 N -1.87 2.96 0.83 5.17 0.00 -1.26 -3.25 121.76 124.34 2bdg s ALA 218 Ca 0.21 -0.88 -0.10 0.00 0.00 0.00 0.00 51.96 51.18 2bdg s ALA 218 Cb -0.07 -1.27 0.09 0.00 0.00 0.00 0.00 23.12 21.87 2bdg s ALA 218 CO 0.10 0.51 1.11 -1.25 0.00 0.00 0.00 175.76 176.23 2bdg s PRO 219 N -0.60 1.75 0.54 0.00 0.04 -1.26 -5.12 135.00 130.36 2bdg s PRO 219 Ca 0.09 1.32 -0.17 0.00 0.04 0.00 0.00 61.00 62.29 2bdg s PRO 219 Cb -0.12 -1.83 -0.06 0.00 0.04 0.00 0.00 34.50 32.53 2bdg s PRO 219 CO 0.02 -2.05 1.02 0.00 0.04 0.00 0.00 177.00 176.03 2bdg n GLY 220 N -1.09 0.44 3.77 0.00 0.00 -1.26 -5.02 105.19 102.02 2bdg n GLY 220 Ca 0.08 -0.73 -0.38 0.00 0.00 0.00 0.00 46.02 44.98 2bdg n GLY 220 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bdg s GLN 221 N -3.46 4.30 0.08 1.61 -0.21 -1.26 -4.61 119.66 116.13 2bdg s GLN 221 Ca 0.00 1.72 -0.31 0.00 0.02 0.00 0.00 55.36 56.80 2bdg s GLN 221 Cb 0.00 -2.82 -0.07 0.00 1.00 0.00 0.00 33.01 31.12 2bdg s GLN 221 CO 0.00 -0.07 1.34 0.08 -2.12 0.00 0.00 175.29 174.52 2bdg s VAL 222 N -1.40 3.55 0.00 1.09 1.01 -1.26 -2.21 120.40 121.17 2bdg s VAL 222 Ca 0.53 1.09 0.00 0.00 0.00 0.00 0.00 61.98 63.60 2bdg s VAL 222 Cb -0.28 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.40 2bdg s VAL 222 CO 0.36 0.07 0.00 0.61 0.00 0.00 0.00 175.10 176.14 2bdg n GLY 223 N 3.45 0.75 2.74 4.51 0.00 0.14 -4.98 105.19 111.79 2bdg n GLY 223 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 2bdg n GLY 223 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bdg s VAL 224 N -2.70 2.08 0.76 1.61 1.01 -0.94 -4.99 120.40 117.24 2bdg s VAL 224 Ca 0.00 -3.75 -0.11 0.00 0.00 0.00 0.00 61.98 58.12 2bdg s VAL 224 Cb 0.00 -2.38 0.05 0.00 0.00 0.00 0.00 36.38 34.05 2bdg s VAL 224 CO 0.00 -1.07 1.10 -2.16 0.00 0.00 0.00 175.10 172.97 2bdg s PRO 225 N -0.95 2.24 0.69 2.72 0.04 -1.26 -4.29 135.00 134.18 2bdg s PRO 225 Ca 0.27 1.25 -0.11 0.00 0.04 0.00 0.00 61.00 62.45 2bdg s PRO 225 Cb -0.02 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.63 2bdg s PRO 225 CO -0.17 -1.67 1.06 0.20 0.04 0.00 0.00 177.00 176.46 2bdg s GLY 226 N -3.16 1.66 -0.09 0.56 0.00 -0.42 -4.80 107.32 101.07 2bdg s GLY 226 Ca 0.63 -0.02 -0.00 0.00 0.00 0.00 0.00 44.72 45.32 2bdg s GLY 226 CO 0.53 0.29 -0.06 0.14 0.00 0.00 0.00 173.10 174.00 2bdg s VAL 227 N -3.12 3.76 0.10 1.40 1.01 0.17 -1.92 120.40 121.81 2bdg s VAL 227 Ca 0.57 -0.45 0.06 0.00 0.00 0.00 0.00 61.98 62.17 2bdg s VAL 227 Cb -0.13 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 2bdg s VAL 227 CO 0.54 0.58 -0.16 -0.31 0.00 0.00 0.00 175.10 175.76 2bdg s TYR 228 N -0.59 1.45 0.02 5.22 1.51 0.43 -1.75 117.35 123.64 2bdg s TYR 228 Ca 0.09 -0.49 -0.30 0.00 -1.01 0.00 0.00 57.07 55.36 2bdg s TYR 228 Cb -0.12 -0.78 -0.06 0.00 -0.11 0.00 0.00 41.96 40.90 2bdg s TYR 228 CO 0.02 0.14 1.38 0.99 -1.11 0.00 0.00 175.55 176.97 2bdg s THR 229 N -1.65 3.69 -1.26 -0.71 2.01 -0.26 -1.42 115.64 116.04 2bdg s THR 229 Ca 0.05 1.11 -0.18 0.00 0.31 0.00 0.00 61.69 62.98 2bdg s THR 229 Cb -0.08 -3.71 0.08 0.00 0.01 0.00 0.00 72.50 68.80 2bdg s THR 229 CO 0.03 0.02 1.67 0.21 -0.69 0.00 0.00 174.62 175.86 2bdg s ASN 230 N 1.72 6.82 0.57 3.53 2.47 0.10 -3.13 114.94 127.02 2bdg s ASN 230 Ca 0.63 -2.39 0.27 0.00 0.42 0.00 0.00 52.86 51.79 2bdg s ASN 230 Cb -0.32 -2.56 1.69 0.00 -1.45 0.00 0.00 41.25 38.61 2bdg s ASN 230 CO 0.27 -1.17 2.22 -0.07 -3.72 0.00 0.00 177.10 174.64 2bdg h LEU 231 N 12.30 0.00 -1.89 3.21 3.38 -1.82 -1.85 115.31 128.64 2bdg h LEU 231 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 2bdg h LEU 231 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2bdg h LEU 231 CO 1.43 0.01 0.03 0.00 0.09 0.00 0.00 178.44 180.00 2bdg n LYS 233 N -2.51 1.67 0.00 0.00 4.76 -0.69 -4.31 118.16 117.09 2bdg n LYS 233 Ca -0.02 -1.06 0.00 0.00 -2.87 0.00 0.00 58.31 54.36 2bdg n LYS 233 Cb 0.07 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.78 2bdg n LYS 233 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2bdg n PHE 234 N 0.27 0.00 0.01 2.13 3.72 0.35 -4.82 117.46 119.12 2bdg n PHE 234 Ca 0.17 -0.27 0.04 0.00 -0.05 0.00 0.00 57.45 57.35 2bdg n PHE 234 Cb 0.39 -0.03 0.44 0.00 -0.94 0.00 0.00 39.48 39.34 2bdg n PHE 234 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2bdg h THR 235 N 1.23 1.10 -0.27 4.37 1.35 -1.73 0.06 112.91 119.02 2bdg h THR 235 Ca 0.00 -0.18 -0.08 0.00 -0.55 0.00 0.00 66.41 65.60 2bdg h THR 235 Cb 0.68 0.53 -0.01 0.00 -1.73 0.00 0.00 68.15 67.63 2bdg h THR 235 CO 0.00 0.10 -0.16 -0.08 -0.25 0.00 0.00 175.52 175.13 2bdg h GLU 236 N 0.53 0.58 -0.68 4.72 4.81 -1.91 -0.20 114.58 122.43 2bdg h GLU 236 Ca 0.14 -0.27 -0.07 0.00 -0.13 0.00 0.00 59.36 59.04 2bdg h GLU 236 Cb -0.06 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 2bdg h GLU 236 CO -0.03 0.84 0.17 2.35 -0.73 0.00 0.00 179.01 181.61 2bdg h TRP 237 N 0.31 1.14 -0.12 0.92 7.01 -1.75 0.01 115.95 123.47 2bdg h TRP 237 Ca 0.06 -0.14 -0.01 0.00 2.11 0.00 0.00 58.89 60.91 2bdg h TRP 237 Cb 0.68 -0.32 -0.01 0.00 -2.10 0.00 0.00 29.16 27.42 2bdg h TRP 237 CO 0.06 0.93 0.04 0.82 -2.79 0.00 0.00 178.44 177.50 2bdg h ILE 238 N 1.01 1.18 -0.27 2.65 2.04 -0.90 -0.24 117.51 122.98 2bdg h ILE 238 Ca 0.21 -0.55 0.03 0.00 1.00 0.00 0.00 64.86 65.55 2bdg h ILE 238 Cb 0.37 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 2bdg h ILE 238 CO 0.00 0.16 0.10 -0.08 0.00 0.00 0.00 178.15 178.34 2bdg h GLU 239 N 0.01 0.22 -0.58 2.37 4.57 -0.82 -0.23 114.58 120.12 2bdg h GLU 239 Ca 0.04 -0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.23 2bdg h GLU 239 Cb 0.22 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.73 2bdg h GLU 239 CO -0.00 0.15 0.36 -0.22 -1.18 0.00 0.00 179.01 178.12 2bdg h LYS 240 N 0.23 0.70 0.12 1.92 3.64 -0.83 -0.27 116.57 122.08 2bdg h LYS 240 Ca 0.12 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2bdg h LYS 240 Cb 0.08 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2bdg h LYS 240 CO -0.11 0.46 -0.06 1.15 -2.27 0.00 0.00 179.45 178.62 2bdg h THR 241 N 0.72 0.98 0.64 1.00 2.02 -0.65 -1.18 112.91 116.44 2bdg h THR 241 Ca 0.23 -0.37 -0.03 0.00 0.77 0.00 0.00 66.41 67.01 2bdg h THR 241 Cb -0.01 1.21 0.01 0.00 -1.74 0.00 0.00 68.15 67.62 2bdg h THR 241 CO -0.08 0.09 -0.31 0.58 0.37 0.00 0.00 175.52 176.17 2bdg h VAL 242 N -0.33 0.34 -0.26 3.16 2.07 -0.93 -3.19 116.25 117.12 2bdg h VAL 242 Ca -0.02 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 2bdg h VAL 242 Cb 0.27 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2bdg h VAL 242 CO 0.03 0.01 -0.03 1.56 0.02 0.00 0.00 177.57 179.16 2bdg h GLN 243 N -0.93 0.40 -0.01 1.57 7.50 -1.13 -3.51 115.11 119.00 2bdg h GLN 243 Ca -0.09 -0.08 0.00 0.00 0.50 0.00 0.00 58.65 58.98 2bdg h GLN 243 Cb 0.68 -0.06 0.00 0.00 0.05 0.00 0.00 27.48 28.15 2bdg h GLN 243 CO 0.15 0.45 0.00 0.00 -1.50 0.00 0.00 178.83 177.93