#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b8o s VAL 7 N 0.00 1.25 0.34 2.28 -7.23 -1.26 -5.12 120.40 110.66 2b8o s VAL 7 Ca 0.00 -1.79 -0.28 0.00 -1.81 0.00 0.00 61.98 58.10 2b8o s VAL 7 Cb 0.00 -1.58 -0.09 0.00 0.56 0.00 0.00 36.38 35.26 2b8o s VAL 7 CO 0.00 -0.51 1.16 0.00 -0.31 0.00 0.00 175.10 175.43 2b8o s ALA 8 N -2.46 3.33 -0.55 1.32 0.00 -1.26 -4.84 121.76 117.29 2b8o s ALA 8 Ca 0.10 0.98 -0.27 0.00 0.00 0.00 0.00 51.96 52.78 2b8o s ALA 8 Cb -0.03 -3.37 0.03 0.00 0.00 0.00 0.00 23.12 19.75 2b8o s ALA 8 CO 0.02 -0.37 1.08 0.00 0.00 0.00 0.00 175.76 176.49 2b8o s ALA 9 N -1.27 3.08 0.83 0.00 0.00 -1.26 -4.85 121.76 118.29 2b8o s ALA 9 Ca 0.50 -0.93 -0.02 0.00 0.00 0.00 0.00 51.96 51.51 2b8o s ALA 9 Cb -0.32 -3.90 0.04 0.00 0.00 0.00 0.00 23.12 18.94 2b8o s ALA 9 CO 0.42 -2.49 0.23 2.48 0.00 0.00 0.00 175.76 176.39 2b8o n TYR 10 N 7.97 -3.78 -3.95 0.00 4.11 -0.94 -4.63 117.16 115.94 2b8o n TYR 10 Ca 0.06 -0.25 -0.38 0.00 -0.00 0.00 0.00 57.90 57.33 2b8o n TYR 10 Cb 0.48 -0.17 0.01 0.00 -0.00 0.00 0.00 39.34 39.66 2b8o n TYR 10 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.86 176.95 2b8o n ASN 11 N -3.10 -3.69 -4.67 9.48 3.02 -1.26 -1.79 115.26 113.24 2b8o n ASN 11 Ca 0.03 -1.18 -0.41 0.00 -0.03 0.00 0.00 54.58 53.00 2b8o n ASN 11 Cb 0.11 -2.38 -0.05 0.00 -0.61 0.00 0.00 39.78 36.85 2b8o n ASN 11 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2b8o s LEU 12 N -7.08 4.19 -0.04 3.41 1.02 -1.26 -4.07 118.68 114.85 2b8o s LEU 12 Ca 0.40 1.10 0.03 0.00 0.02 0.00 0.00 54.13 55.68 2b8o s LEU 12 Cb -0.19 -3.14 0.00 0.00 0.02 0.00 0.00 46.19 42.89 2b8o s LEU 12 CO 0.93 -0.33 -0.13 0.42 0.02 0.00 0.00 176.35 177.26 2b8o s THR 13 N 1.90 1.11 -0.27 5.49 -4.23 -0.50 -4.75 115.64 114.40 2b8o s THR 13 Ca 0.36 -0.52 -0.23 0.00 -1.18 0.00 0.00 61.69 60.12 2b8o s THR 13 Cb -0.17 -0.98 -0.01 0.00 1.34 0.00 0.00 72.50 72.68 2b8o s THR 13 CO 0.13 0.34 0.77 0.26 -0.54 0.00 0.00 174.62 175.58 2b8o s TRP 14 N 0.26 3.26 -0.74 3.99 0.52 -1.26 -2.67 118.94 122.31 2b8o s TRP 14 Ca -0.06 0.95 -0.12 0.00 0.02 0.00 0.00 56.10 56.89 2b8o s TRP 14 Cb -0.12 -3.07 0.19 0.00 -1.15 0.00 0.00 33.47 29.33 2b8o s TRP 14 CO 0.02 -0.45 0.66 0.15 0.02 0.00 0.00 176.95 177.35 2b8o s LYS 15 N 2.82 3.29 -0.11 4.98 -0.14 0.17 -4.97 119.74 125.77 2b8o s LYS 15 Ca 0.32 -2.33 0.02 0.00 -1.36 0.00 0.00 55.97 52.62 2b8o s LYS 15 Cb -0.15 -4.27 -0.01 0.00 -1.68 0.00 0.00 37.83 31.72 2b8o s LYS 15 CO 0.09 -1.27 -0.19 0.45 -0.76 0.00 0.00 175.35 173.67 2b8o s SER 16 N 2.15 3.53 -0.15 2.83 0.15 -1.26 -2.16 113.70 118.79 2b8o s SER 16 Ca 0.15 -0.44 -0.05 0.00 0.70 0.00 0.00 55.95 56.31 2b8o s SER 16 Cb -0.15 -1.43 0.07 0.00 -1.71 0.00 0.00 66.02 62.80 2b8o s SER 16 CO -0.06 0.18 0.30 -0.89 1.20 0.00 0.00 173.24 173.96 2b8o s THR 17 N 0.26 -0.47 -1.44 6.45 2.01 -0.85 -1.15 115.64 120.45 2b8o s THR 17 Ca -0.13 0.24 -0.10 0.00 0.31 0.00 0.00 61.69 62.00 2b8o s THR 17 Cb -0.16 -0.51 0.04 0.00 0.01 0.00 0.00 72.50 71.88 2b8o s THR 17 CO 0.07 0.09 1.02 0.59 -0.69 0.00 0.00 174.62 175.70 2b8o n ASN 18 N 5.36 -5.73 0.00 3.53 4.13 0.12 -2.08 115.26 120.59 2b8o n ASN 18 Ca -0.07 -0.58 0.00 0.00 1.68 0.00 0.00 54.58 55.61 2b8o n ASN 18 Cb 0.50 -4.55 0.00 0.00 -1.54 0.00 0.00 39.78 34.19 2b8o n ASN 18 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2b8o n PHE 19 N -4.80 0.00 -3.22 3.10 3.72 -1.26 -2.72 117.46 112.29 2b8o n PHE 19 Ca 0.01 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.00 2b8o n PHE 19 Cb 0.55 -1.02 -0.08 0.00 -0.94 0.00 0.00 39.48 38.00 2b8o n PHE 19 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 2b8o s LYS 20 N -0.97 3.73 -0.11 -1.08 2.47 -0.88 -4.74 119.74 118.16 2b8o s LYS 20 Ca 0.00 -0.01 0.02 0.00 -1.56 0.00 0.00 55.97 54.42 2b8o s LYS 20 Cb 0.00 -3.77 -0.01 0.00 -1.46 0.00 0.00 37.83 32.59 2b8o s LYS 20 CO 0.00 -0.59 -0.19 0.99 0.16 0.00 0.00 175.35 175.72 2b8o s THR 21 N 2.43 2.54 -0.12 3.43 2.01 -1.26 -2.00 115.64 122.67 2b8o s THR 21 Ca 0.20 -0.85 -0.02 0.00 0.31 0.00 0.00 61.69 61.33 2b8o s THR 21 Cb -0.15 -2.02 0.04 0.00 0.01 0.00 0.00 72.50 70.38 2b8o s THR 21 CO 0.13 0.54 0.02 -0.63 -0.69 0.00 0.00 174.62 173.99 2b8o s ILE 22 N 0.33 0.38 0.06 1.82 1.01 -0.92 -2.14 121.20 121.74 2b8o s ILE 22 Ca -0.15 -0.12 -0.20 0.00 0.00 0.00 0.00 60.65 60.18 2b8o s ILE 22 Cb -0.17 -0.69 -0.06 0.00 0.01 0.00 0.00 42.46 41.54 2b8o s ILE 22 CO 0.07 0.06 0.60 -0.22 0.00 0.00 0.00 174.94 175.46 2b8o s LEU 23 N 1.95 4.51 0.01 2.97 2.96 0.66 -0.66 118.68 131.07 2b8o s LEU 23 Ca 0.03 1.28 -0.03 0.00 -0.22 0.00 0.00 54.13 55.19 2b8o s LEU 23 Cb -0.14 -2.95 -0.01 0.00 0.50 0.00 0.00 46.19 43.59 2b8o s LEU 23 CO -0.06 0.22 0.04 -1.83 -1.32 0.00 0.00 176.35 173.40 2b8o s GLU 24 N -0.86 0.31 0.28 1.98 -1.05 -1.09 0.07 118.70 118.34 2b8o s GLU 24 Ca 0.30 -0.40 0.04 0.00 -0.15 0.00 0.00 54.97 54.77 2b8o s GLU 24 Cb -0.20 0.12 -0.02 0.00 -0.44 0.00 0.00 34.13 33.60 2b8o s GLU 24 CO 0.19 -0.06 0.28 -2.67 0.95 0.00 0.00 175.26 173.95 2b8o n TRP 25 N 1.86 -0.83 -4.54 4.83 2.14 -0.83 -1.42 117.44 118.67 2b8o n TRP 25 Ca -0.21 -2.22 -0.25 0.00 2.07 0.00 0.00 57.50 56.89 2b8o n TRP 25 Cb 0.56 0.30 -0.11 0.00 -0.81 0.00 0.00 31.31 31.26 2b8o n TRP 25 CO 0.00 0.00 0.00 -1.21 2.07 0.00 0.00 177.69 178.55 2b8o s GLU 26 N -2.99 1.79 0.00 -2.67 2.02 -0.74 -4.70 118.70 111.41 2b8o s GLU 26 Ca 0.31 -1.96 0.00 0.00 0.02 0.00 0.00 54.97 53.33 2b8o s GLU 26 Cb 0.01 -1.48 0.00 0.00 0.10 0.00 0.00 34.13 32.76 2b8o s GLU 26 CO 0.22 0.02 0.00 -0.35 0.02 0.00 0.00 175.26 175.17 2b8o n PRO 27 N -0.80 1.01 -2.64 0.39 -0.04 -1.26 -2.22 135.00 129.44 2b8o n PRO 27 Ca -0.05 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.98 2b8o n PRO 27 Cb 0.65 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.09 2b8o n PRO 27 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2b8o s LYS 28 N -1.92 4.26 0.06 0.54 -0.14 -1.26 -4.83 119.74 116.45 2b8o s LYS 28 Ca 0.00 1.39 -0.35 0.00 -1.36 0.00 0.00 55.97 55.65 2b8o s LYS 28 Cb 0.00 -3.65 -0.15 0.00 -1.68 0.00 0.00 37.83 32.35 2b8o s LYS 28 CO 0.00 -0.64 1.56 -0.35 -0.76 0.00 0.00 175.35 175.17 2b8o n PRO 29 N 6.35 1.76 -4.03 -1.68 -0.04 -1.26 -5.01 135.00 131.10 2b8o n PRO 29 Ca 0.12 0.64 -0.32 0.00 -0.04 0.00 0.00 63.50 63.90 2b8o n PRO 29 Cb 0.46 -2.37 -0.15 0.00 -0.04 0.00 0.00 33.50 31.40 2b8o n PRO 29 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2b8o s VAL 30 N 1.47 2.28 -1.45 0.52 1.01 -1.26 -4.62 120.40 118.35 2b8o s VAL 30 Ca 0.84 -2.01 0.00 0.00 0.00 0.00 0.00 61.98 60.81 2b8o s VAL 30 Cb -0.80 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 33.05 2b8o s VAL 30 CO 0.45 -0.35 0.00 0.59 0.00 0.00 0.00 175.10 175.79 2b8o n ASN 31 N 4.35 -4.89 -4.31 3.32 4.13 -1.26 -4.80 115.26 111.79 2b8o n ASN 31 Ca -0.04 0.04 -0.17 0.00 1.68 0.00 0.00 54.58 56.09 2b8o n ASN 31 Cb 0.42 -3.98 -0.10 0.00 -1.54 0.00 0.00 39.78 34.58 2b8o n ASN 31 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 2b8o s GLN 32 N -4.63 1.23 0.06 3.52 -0.21 -1.26 -2.01 119.66 116.36 2b8o s GLN 32 Ca 0.00 -1.52 -0.10 0.00 0.02 0.00 0.00 55.36 53.76 2b8o s GLN 32 Cb 0.00 -0.97 0.00 0.00 1.00 0.00 0.00 33.01 33.04 2b8o s GLN 32 CO 0.00 0.16 0.21 0.14 -2.12 0.00 0.00 175.29 173.68 2b8o s VAL 33 N -2.99 0.11 0.35 1.09 -7.23 -1.23 -4.84 120.40 105.67 2b8o s VAL 33 Ca 0.20 -0.95 0.04 0.00 -1.81 0.00 0.00 61.98 59.47 2b8o s VAL 33 Cb -0.00 -1.04 -0.06 0.00 0.56 0.00 0.00 36.38 35.83 2b8o s VAL 33 CO 0.05 -0.52 0.05 -0.31 -0.31 0.00 0.00 175.10 174.06 2b8o s TYR 34 N -2.97 2.09 -0.12 2.82 2.02 -0.97 -2.42 117.35 117.80 2b8o s TYR 34 Ca -0.02 -0.91 -0.07 0.00 -0.37 0.00 0.00 57.07 55.70 2b8o s TYR 34 Cb 0.01 -1.40 0.04 0.00 -0.40 0.00 0.00 41.96 40.21 2b8o s TYR 34 CO -0.06 0.10 0.29 0.99 -1.57 0.00 0.00 175.55 175.30 2b8o s THR 35 N -3.15 -0.03 -0.05 -0.71 2.01 -1.07 0.77 115.64 113.41 2b8o s THR 35 Ca 0.35 0.10 -0.04 0.00 0.31 0.00 0.00 61.69 62.40 2b8o s THR 35 Cb 0.09 -0.43 -0.04 0.00 0.01 0.00 0.00 72.50 72.13 2b8o s THR 35 CO 0.16 0.04 0.16 -0.69 -0.69 0.00 0.00 174.62 173.60 2b8o s VAL 36 N 0.98 5.41 0.09 3.82 1.01 0.13 -1.43 120.40 130.41 2b8o s VAL 36 Ca -0.07 -0.04 0.08 0.00 0.00 0.00 0.00 61.98 61.95 2b8o s VAL 36 Cb -0.08 -3.46 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 2b8o s VAL 36 CO -0.07 0.44 -0.21 -1.10 0.00 0.00 0.00 175.10 174.17 2b8o s GLN 37 N -1.58 1.17 -0.03 2.72 -0.21 -0.42 0.30 119.66 121.62 2b8o s GLN 37 Ca 0.22 -1.10 -0.14 0.00 0.02 0.00 0.00 55.36 54.36 2b8o s GLN 37 Cb -0.12 -1.39 0.02 0.00 1.00 0.00 0.00 33.01 32.52 2b8o s GLN 37 CO 0.13 0.33 0.31 -1.50 -2.12 0.00 0.00 175.29 172.44 2b8o s ILE 38 N -1.08 0.05 0.24 1.08 2.07 -0.72 -1.25 121.20 121.61 2b8o s ILE 38 Ca 0.06 -0.43 -0.22 0.00 -1.41 0.00 0.00 60.65 58.66 2b8o s ILE 38 Cb -0.10 -0.60 0.03 0.00 0.13 0.00 0.00 42.46 41.93 2b8o s ILE 38 CO 0.04 -0.24 0.73 -0.94 -1.91 0.00 0.00 174.94 172.62 2b8o s SER 39 N -1.17 -0.30 -0.53 4.50 1.04 -0.49 -1.40 113.70 115.36 2b8o s SER 39 Ca -0.12 -0.49 -0.15 0.00 0.48 0.00 0.00 55.95 55.67 2b8o s SER 39 Cb -0.05 0.68 0.12 0.00 0.10 0.00 0.00 66.02 66.87 2b8o s SER 39 CO 0.04 -1.23 0.47 0.42 0.98 0.00 0.00 173.24 173.92 2b8o s THR 40 N -3.81 5.09 0.00 2.02 -4.23 -1.26 -0.88 115.64 112.57 2b8o s THR 40 Ca 0.10 -1.50 0.00 0.00 -1.18 0.00 0.00 61.69 59.11 2b8o s THR 40 Cb -0.05 -4.25 0.00 0.00 1.34 0.00 0.00 72.50 69.54 2b8o s THR 40 CO 0.03 -0.83 0.03 2.29 -0.54 0.00 0.00 174.62 175.60 2b8o n LYS 41 N 5.20 0.00 0.00 3.99 2.85 -1.25 -0.39 118.16 128.57 2b8o n LYS 41 Ca -0.13 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.13 2b8o n LYS 41 Cb 0.40 -0.09 0.00 0.00 -0.65 0.00 0.00 35.03 34.69 2b8o n LYS 41 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 2b8o n SER 42 N 0.29 0.00 -3.98 -5.58 3.41 -1.26 -5.13 113.62 101.36 2b8o n SER 42 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.51 2b8o n SER 42 Cb 0.01 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.90 2b8o n SER 42 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2b8o s GLY 43 N 0.00 0.56 0.64 5.00 0.00 0.48 -5.16 107.32 108.84 2b8o s GLY 43 Ca 0.00 -0.94 -0.18 0.00 0.00 0.00 0.00 44.72 43.60 2b8o s GLY 43 CO 0.00 -0.83 1.23 0.99 0.00 0.00 0.00 173.10 174.49 2b8o s ASP 44 N -2.99 4.80 -0.22 1.64 1.01 -1.26 -4.48 116.67 115.17 2b8o s ASP 44 Ca 0.20 2.45 -0.23 0.00 0.71 0.00 0.00 52.55 55.67 2b8o s ASP 44 Cb 0.03 -2.60 -0.01 0.00 1.01 0.00 0.00 42.92 41.34 2b8o s ASP 44 CO 0.03 -1.86 0.76 0.26 0.21 0.00 0.00 175.17 174.57 2b8o s TRP 45 N -1.62 3.34 0.06 4.23 0.52 -1.26 -4.54 118.94 119.66 2b8o s TRP 45 Ca 0.78 1.07 -0.21 0.00 0.02 0.00 0.00 56.10 57.76 2b8o s TRP 45 Cb -0.32 -2.97 -0.06 0.00 -1.15 0.00 0.00 33.47 28.97 2b8o s TRP 45 CO 0.38 -0.32 0.63 0.15 0.02 0.00 0.00 176.95 177.80 2b8o s LYS 46 N 2.51 4.32 -0.19 4.98 -0.14 -0.50 -4.89 119.74 125.83 2b8o s LYS 46 Ca 0.33 0.83 -0.14 0.00 -1.36 0.00 0.00 55.97 55.64 2b8o s LYS 46 Cb -0.16 -3.29 -0.04 0.00 -1.68 0.00 0.00 37.83 32.66 2b8o s LYS 46 CO 0.09 0.51 0.29 -1.12 -0.76 0.00 0.00 175.35 174.36 2b8o s SER 47 N -0.71 6.36 0.05 2.83 0.01 -1.26 -1.75 113.70 119.22 2b8o s SER 47 Ca 0.32 0.41 0.01 0.00 1.31 0.00 0.00 55.95 58.00 2b8o s SER 47 Cb -0.20 -2.18 -0.03 0.00 0.21 0.00 0.00 66.02 63.83 2b8o s SER 47 CO 0.20 0.04 -0.06 -0.54 0.41 0.00 0.00 173.24 173.29 2b8o s LYS 48 N 0.87 0.53 -0.85 12.44 -0.14 0.15 -4.96 119.74 127.77 2b8o s LYS 48 Ca 0.15 -0.85 -0.03 0.00 -1.36 0.00 0.00 55.97 53.88 2b8o s LYS 48 Cb -0.14 -0.15 -0.02 0.00 -1.68 0.00 0.00 37.83 35.85 2b8o s LYS 48 CO 0.05 0.00 0.76 0.00 -0.76 0.00 0.00 175.35 175.40 2b8o s PHE 50 N -3.13 2.04 -1.15 0.00 0.08 -1.26 -3.72 117.98 110.83 2b8o s PHE 50 Ca 0.15 0.47 -0.21 0.00 0.12 0.00 0.00 56.93 57.46 2b8o s PHE 50 Cb -0.03 -3.96 -0.00 0.00 -0.57 0.00 0.00 43.02 38.46 2b8o s PHE 50 CO 0.76 -3.18 0.77 0.66 -0.10 0.00 0.00 175.22 174.14 2b8o n TYR 51 N 8.28 -1.85 -3.51 0.36 4.01 0.23 -4.94 117.16 119.73 2b8o n TYR 51 Ca 0.19 0.43 -0.38 0.00 -0.16 0.00 0.00 57.90 57.98 2b8o n TYR 51 Cb 0.45 -3.40 -0.06 0.00 -0.31 0.00 0.00 39.34 36.02 2b8o n TYR 51 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 2b8o s THR 52 N -3.49 5.15 -1.15 -0.72 -1.32 -0.51 -4.64 115.64 108.97 2b8o s THR 52 Ca 0.46 0.74 0.27 0.00 -1.21 0.00 0.00 61.69 61.95 2b8o s THR 52 Cb -0.17 -3.68 0.19 0.00 -1.51 0.00 0.00 72.50 67.32 2b8o s THR 52 CO 0.87 0.51 1.70 0.35 -2.21 0.00 0.00 174.62 175.83 2b8o n THR 53 N 2.46 0.00 -2.64 5.08 -2.24 -1.26 -2.28 114.28 113.40 2b8o n THR 53 Ca -0.13 -0.02 -0.37 0.00 -2.27 0.00 0.00 64.05 61.26 2b8o n THR 53 Cb 0.52 -0.09 -0.05 0.00 -2.10 0.00 0.00 70.33 68.61 2b8o n THR 53 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2b8o s ASP 54 N -2.88 7.12 -0.69 3.42 1.01 -1.26 -4.60 116.67 118.78 2b8o s ASP 54 Ca 0.16 1.99 -0.02 0.00 0.71 0.00 0.00 52.55 55.40 2b8o s ASP 54 Cb 0.19 -2.59 0.44 0.00 1.01 0.00 0.00 42.92 41.96 2b8o s ASP 54 CO 0.59 -0.23 2.01 0.35 0.21 0.00 0.00 175.17 178.10 2b8o n THR 55 N 0.47 3.60 -3.54 -1.27 -2.24 -1.26 -4.89 114.28 105.15 2b8o n THR 55 Ca 0.02 -3.17 -0.16 0.00 -2.27 0.00 0.00 64.05 58.47 2b8o n THR 55 Cb 0.49 -1.17 -0.06 0.00 -2.10 0.00 0.00 70.33 67.49 2b8o n THR 55 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2b8o s GLU 56 N -3.86 0.96 0.01 -0.78 -1.05 -1.26 -1.96 118.70 110.76 2b8o s GLU 56 Ca 0.63 0.34 0.01 0.00 -0.15 0.00 0.00 54.97 55.80 2b8o s GLU 56 Cb 0.50 0.45 -0.01 0.00 -0.44 0.00 0.00 34.13 34.63 2b8o s GLU 56 CO -0.07 -0.28 -0.05 0.00 0.95 0.00 0.00 175.26 175.82 2b8o s ASP 58 N -0.70 6.37 0.00 0.00 2.15 -1.26 -0.25 116.67 122.99 2b8o s ASP 58 Ca -0.04 -1.76 0.12 0.00 0.43 0.00 0.00 52.55 51.30 2b8o s ASP 58 Cb -0.05 -2.31 0.41 0.00 -0.30 0.00 0.00 42.92 40.67 2b8o s ASP 58 CO -0.00 -1.03 1.31 0.18 -0.17 0.00 0.00 175.17 175.46 2b8o n LEU 59 N 6.04 1.34 -0.29 -1.34 4.77 -0.91 -4.41 117.00 122.21 2b8o n LEU 59 Ca 0.02 -0.64 0.05 0.00 -0.03 0.00 0.00 56.01 55.41 2b8o n LEU 59 Cb 0.45 -0.15 0.15 0.00 -2.33 0.00 0.00 43.42 41.54 2b8o n LEU 59 CO 0.53 0.32 0.75 0.74 -1.33 0.00 0.00 177.39 178.40 2b8o h THR 60 N 1.55 0.19 0.00 -5.08 2.02 -1.78 0.37 112.91 110.18 2b8o h THR 60 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2b8o h THR 60 Cb 0.35 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 2b8o h THR 60 CO 0.00 0.01 0.00 0.44 0.37 0.00 0.00 175.52 176.34 2b8o h ASP 61 N 0.03 0.00 0.10 4.18 3.32 -1.91 -2.84 116.42 119.31 2b8o h ASP 61 Ca 0.43 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 57.20 2b8o h ASP 61 Cb 0.74 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.28 2b8o h ASP 61 CO -0.81 0.00 -1.51 -0.33 -1.72 0.00 0.00 179.24 174.86 2b8o h GLU 62 N 0.00 0.21 -0.48 3.56 4.39 -1.26 -3.38 114.58 117.61 2b8o h GLU 62 Ca 0.00 -0.36 -0.09 0.00 0.34 0.00 0.00 59.36 59.24 2b8o h GLU 62 Cb 0.26 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 2b8o h GLU 62 CO 0.00 1.17 -0.07 -0.84 -1.16 0.00 0.00 179.01 178.11 2b8o h ILE 63 N -0.33 1.26 0.00 3.13 3.07 -1.45 -2.92 117.51 120.27 2b8o h ILE 63 Ca -0.34 -1.15 0.00 0.00 1.55 0.00 0.00 64.86 64.92 2b8o h ILE 63 Cb 1.75 0.96 0.00 0.00 -0.27 0.00 0.00 36.82 39.26 2b8o h ILE 63 CO 0.03 0.40 0.00 1.33 -1.05 0.00 0.00 178.15 178.86 2b8o n VAL 64 N -4.17 0.00 -0.00 0.16 0.24 -1.08 -2.02 118.33 111.45 2b8o n VAL 64 Ca 0.02 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.27 2b8o n VAL 64 Cb 0.36 -0.29 -0.12 0.00 -1.47 0.00 0.00 33.84 32.32 2b8o n VAL 64 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2b8o n LYS 65 N 0.15 0.63 -3.15 7.34 5.02 -1.10 -4.78 118.16 122.27 2b8o n LYS 65 Ca 0.00 0.24 0.05 0.00 -2.02 0.00 0.00 58.31 56.57 2b8o n LYS 65 Cb 0.14 -1.78 -0.01 0.00 -0.02 0.00 0.00 35.03 33.36 2b8o n LYS 65 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2b8o s ASP 66 N -5.88 -1.08 0.00 4.39 -1.08 -0.86 -5.07 116.67 107.10 2b8o s ASP 66 Ca -0.04 0.53 0.27 0.00 -0.52 0.00 0.00 52.55 52.78 2b8o s ASP 66 Cb 0.08 1.84 1.35 0.00 -1.46 0.00 0.00 42.92 44.74 2b8o s ASP 66 CO 0.82 -0.20 1.90 1.33 0.52 0.00 0.00 175.17 179.54 2b8o n VAL 67 N 5.41 0.03 0.79 1.11 0.24 -1.23 -3.65 118.33 121.03 2b8o n VAL 67 Ca -0.01 -0.12 0.10 0.00 -2.04 0.00 0.00 64.34 62.27 2b8o n VAL 67 Cb 0.53 -0.05 -0.13 0.00 -1.47 0.00 0.00 33.84 32.72 2b8o n VAL 67 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2b8o n LYS 68 N -0.44 0.30 -2.31 7.34 5.02 -1.26 -1.29 118.16 125.52 2b8o n LYS 68 Ca 0.20 -0.04 -0.41 0.00 -2.02 0.00 0.00 58.31 56.04 2b8o n LYS 68 Cb 0.20 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.71 2b8o n LYS 68 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2b8o s GLN 69 N -3.04 4.49 0.08 1.97 -1.52 -1.24 -4.84 119.66 115.57 2b8o s GLN 69 Ca 0.05 1.98 -0.24 0.00 -1.95 0.00 0.00 55.36 55.20 2b8o s GLN 69 Cb 0.15 -3.16 -0.06 0.00 -0.22 0.00 0.00 33.01 29.72 2b8o s GLN 69 CO 0.85 -0.02 0.73 0.99 -0.25 0.00 0.00 175.29 177.59 2b8o s THR 70 N -0.83 4.63 0.08 -0.19 2.01 -1.26 -4.32 115.64 115.76 2b8o s THR 70 Ca 0.49 1.58 0.08 0.00 0.31 0.00 0.00 61.69 64.15 2b8o s THR 70 Cb -0.35 -4.09 -0.04 0.00 0.01 0.00 0.00 72.50 68.04 2b8o s THR 70 CO 0.44 0.44 -0.20 -0.31 -0.69 0.00 0.00 174.62 174.30 2b8o s TYR 71 N -0.51 2.49 0.11 4.92 1.51 -0.82 -3.85 117.35 121.21 2b8o s TYR 71 Ca 0.36 -0.29 0.08 0.00 -1.01 0.00 0.00 57.07 56.20 2b8o s TYR 71 Cb -0.21 -1.39 -0.04 0.00 -0.11 0.00 0.00 41.96 40.22 2b8o s TYR 71 CO 0.23 0.30 -0.19 -1.17 -1.11 0.00 0.00 175.55 173.61 2b8o s LEU 72 N -1.74 2.33 0.14 -1.29 1.98 -0.05 -0.90 118.68 119.15 2b8o s LEU 72 Ca 0.15 -0.72 -0.04 0.00 -2.89 0.00 0.00 54.13 50.63 2b8o s LEU 72 Cb -0.10 -0.79 -0.03 0.00 0.66 0.00 0.00 46.19 45.93 2b8o s LEU 72 CO 0.07 0.00 0.14 0.00 -1.89 0.00 0.00 176.35 174.67 2b8o s ALA 73 N -1.42 0.53 -0.01 5.97 0.00 -1.26 -1.39 121.76 124.17 2b8o s ALA 73 Ca 0.07 -1.24 -0.20 0.00 0.00 0.00 0.00 51.96 50.59 2b8o s ALA 73 Cb -0.09 0.85 0.04 0.00 0.00 0.00 0.00 23.12 23.92 2b8o s ALA 73 CO 0.04 -0.54 0.43 -0.98 0.00 0.00 0.00 175.76 174.71 2b8o s ARG 74 N -4.01 0.82 -0.32 0.00 1.70 -0.38 0.23 118.95 116.98 2b8o s ARG 74 Ca 0.21 -0.10 -0.01 0.00 -0.47 0.00 0.00 55.73 55.36 2b8o s ARG 74 Cb 0.06 0.37 0.06 0.00 -0.57 0.00 0.00 34.95 34.87 2b8o s ARG 74 CO 0.01 -0.25 0.03 0.08 -1.08 0.00 0.00 175.30 174.09 2b8o s VAL 75 N -1.48 2.96 0.10 4.99 1.01 -0.46 -1.30 120.40 126.22 2b8o s VAL 75 Ca -0.12 -1.56 -0.29 0.00 0.00 0.00 0.00 61.98 60.02 2b8o s VAL 75 Cb -0.03 -2.79 -0.06 0.00 0.00 0.00 0.00 36.38 33.51 2b8o s VAL 75 CO 0.05 -0.23 0.90 -0.36 0.00 0.00 0.00 175.10 175.46 2b8o s PHE 76 N 1.21 3.80 -0.16 5.22 0.08 -0.51 -3.18 117.98 124.43 2b8o s PHE 76 Ca -0.02 1.71 -0.06 0.00 0.12 0.00 0.00 56.93 58.68 2b8o s PHE 76 Cb -0.20 -2.98 -0.04 0.00 -0.57 0.00 0.00 43.02 39.23 2b8o s PHE 76 CO -0.02 0.24 0.05 -1.12 -0.10 0.00 0.00 175.22 174.27 2b8o s SER 77 N -0.06 5.57 0.29 1.36 0.01 0.43 -2.61 113.70 118.69 2b8o s SER 77 Ca 0.44 0.11 0.04 0.00 1.31 0.00 0.00 55.95 57.86 2b8o s SER 77 Cb -0.23 -1.88 -0.06 0.00 0.21 0.00 0.00 66.02 64.06 2b8o s SER 77 CO 0.28 0.23 0.02 -0.31 0.41 0.00 0.00 173.24 173.86 2b8o s TYR 78 N 0.03 1.85 0.14 2.43 4.12 -1.02 -3.83 117.35 121.08 2b8o s TYR 78 Ca 0.05 -0.89 0.07 0.00 0.02 0.00 0.00 57.07 56.31 2b8o s TYR 78 Cb -0.12 -1.14 -0.04 0.00 -1.52 0.00 0.00 41.96 39.14 2b8o s TYR 78 CO 0.01 0.05 -0.01 -2.14 0.02 0.00 0.00 175.55 173.48 2b8o s PRO 79 N -3.85 2.41 0.05 -1.71 0.02 -1.26 -3.55 135.00 127.10 2b8o s PRO 79 Ca 0.33 -1.02 -0.34 0.00 0.02 0.00 0.00 61.00 59.98 2b8o s PRO 79 Cb 0.07 -2.40 -0.13 0.00 0.02 0.00 0.00 34.50 32.06 2b8o s PRO 79 CO 0.13 0.48 1.72 0.00 -0.33 0.00 0.00 177.00 179.01 2b8o n ALA 80 N 0.16 1.15 0.00 -1.55 0.00 -0.85 -2.41 120.51 117.02 2b8o n ALA 80 Ca -0.10 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.70 2b8o n ALA 80 Cb 0.54 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.56 2b8o n ALA 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b8o n GLY 81 N 3.88 4.04 0.00 0.00 0.00 -1.26 -5.10 105.19 106.75 2b8o n GLY 81 Ca 0.20 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.36 2b8o n GLY 81 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2b8o n ASN 82 N 0.00 0.00 -0.24 1.61 6.94 -1.01 -5.27 115.26 117.28 2b8o n ASN 82 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 2b8o n ASN 82 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 2b8o n ASN 82 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2b8o n GLY 90 N 0.39 0.00 3.82 4.83 0.00 -1.26 -4.91 105.19 108.07 2b8o n GLY 90 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2b8o n GLY 90 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b8o s GLU 91 N -2.23 4.21 0.79 1.61 2.02 -1.26 -5.06 118.70 118.78 2b8o s GLU 91 Ca 0.00 0.96 -0.11 0.00 0.02 0.00 0.00 54.97 55.85 2b8o s GLU 91 Cb 0.00 -2.46 0.07 0.00 0.10 0.00 0.00 34.13 31.84 2b8o s GLU 91 CO 0.00 0.14 1.09 -1.25 0.02 0.00 0.00 175.26 175.26 2b8o s PRO 92 N -2.77 2.11 -0.14 0.39 0.04 -1.26 -5.01 135.00 128.37 2b8o s PRO 92 Ca 0.55 1.15 -0.29 0.00 0.04 0.00 0.00 61.00 62.45 2b8o s PRO 92 Cb -0.12 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 2b8o s PRO 92 CO 0.17 -1.74 1.01 -1.17 0.04 0.00 0.00 177.00 175.32 2b8o s LEU 93 N -5.98 4.21 0.25 -3.56 2.96 -1.25 -4.93 118.68 110.38 2b8o s LEU 93 Ca 0.62 1.49 -0.04 0.00 -0.22 0.00 0.00 54.13 55.98 2b8o s LEU 93 Cb -0.17 -3.55 -0.02 0.00 0.50 0.00 0.00 46.19 42.95 2b8o s LEU 93 CO 0.56 -0.50 0.31 -0.72 -1.32 0.00 0.00 176.35 174.68 2b8o s TYR 94 N 2.29 0.98 -0.02 5.38 1.13 -1.26 -0.42 117.35 125.42 2b8o s TYR 94 Ca 0.47 -1.21 -0.01 0.00 -1.41 0.00 0.00 57.07 54.91 2b8o s TYR 94 Cb -0.17 -0.27 0.01 0.00 -1.10 0.00 0.00 41.96 40.42 2b8o s TYR 94 CO 0.15 -0.86 0.04 -2.00 -2.51 0.00 0.00 175.55 170.37 2b8o s GLU 95 N -3.84 0.02 0.43 -3.49 2.56 -1.19 -4.83 118.70 108.36 2b8o s GLU 95 Ca 0.33 0.09 -0.03 0.00 0.00 0.00 0.00 54.97 55.36 2b8o s GLU 95 Cb 0.03 -0.05 -0.04 0.00 2.00 0.00 0.00 34.13 36.08 2b8o s GLU 95 CO 0.14 -0.05 0.70 -0.80 -0.56 0.00 0.00 175.26 174.70 2b8o s ASN 96 N 0.29 6.28 0.40 -1.70 0.01 -1.26 -1.36 114.94 117.60 2b8o s ASN 96 Ca -0.02 0.76 0.03 0.00 -0.71 0.00 0.00 52.86 52.92 2b8o s ASN 96 Cb -0.03 -2.17 0.03 0.00 0.41 0.00 0.00 41.25 39.49 2b8o s ASN 96 CO -0.01 -0.47 0.26 -1.54 -1.51 0.00 0.00 177.10 173.83 2b8o n SER 97 N -2.07 2.39 -4.90 -1.22 3.41 0.13 -4.91 113.62 106.47 2b8o n SER 97 Ca -0.01 -2.43 -0.29 0.00 -0.26 0.00 0.00 58.87 55.88 2b8o n SER 97 Cb 0.55 0.01 0.01 0.00 -0.26 0.00 0.00 64.21 64.52 2b8o n SER 97 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2b8o s PRO 98 N -3.63 3.43 -0.06 4.33 0.04 -1.26 -4.67 135.00 133.17 2b8o s PRO 98 Ca 0.20 0.36 -0.30 0.00 0.04 0.00 0.00 61.00 61.30 2b8o s PRO 98 Cb -0.02 -2.25 -0.04 0.00 0.04 0.00 0.00 34.50 32.24 2b8o s PRO 98 CO 0.13 -0.44 1.33 -1.21 0.04 0.00 0.00 177.00 176.84 2b8o s GLU 99 N -4.95 4.28 -0.30 4.56 2.02 -1.26 -4.59 118.70 118.46 2b8o s GLU 99 Ca 0.51 1.82 0.03 0.00 0.02 0.00 0.00 54.97 57.35 2b8o s GLU 99 Cb -0.11 -3.65 0.08 0.00 0.10 0.00 0.00 34.13 30.56 2b8o s GLU 99 CO 0.48 -0.59 -0.01 0.12 0.02 0.00 0.00 175.26 175.28 2b8o s PHE 100 N 2.75 3.27 -0.34 1.61 5.36 -0.08 -4.91 117.98 125.65 2b8o s PHE 100 Ca 0.60 -2.53 -0.18 0.00 -0.96 0.00 0.00 56.93 53.85 2b8o s PHE 100 Cb -0.27 -2.34 -0.01 0.00 -0.34 0.00 0.00 43.02 40.06 2b8o s PHE 100 CO 0.22 -0.90 0.53 0.99 -1.46 0.00 0.00 175.22 174.60 2b8o s THR 101 N 1.08 5.01 0.07 0.12 2.01 -1.26 -1.94 115.64 120.73 2b8o s THR 101 Ca 0.02 0.45 -0.21 0.00 0.31 0.00 0.00 61.69 62.27 2b8o s THR 101 Cb -0.19 -3.95 -0.11 0.00 0.01 0.00 0.00 72.50 68.25 2b8o s THR 101 CO -0.08 -0.18 1.57 1.55 -0.69 0.00 0.00 174.62 176.79 2b8o h PRO 102 N 8.39 0.24 0.00 4.92 0.13 -1.75 -2.53 132.00 141.40 2b8o h PRO 102 Ca -0.28 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2b8o h PRO 102 Cb 1.13 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2b8o h PRO 102 CO 0.77 0.38 0.17 0.98 -0.23 0.00 0.00 178.00 180.07 2b8o n TYR 103 N -4.83 0.18 -0.05 1.56 4.19 -0.41 0.49 117.16 118.28 2b8o n TYR 103 Ca -0.05 0.09 0.00 0.00 3.31 0.00 0.00 57.90 61.25 2b8o n TYR 103 Cb 0.15 -0.51 0.00 0.00 0.49 0.00 0.00 39.34 39.48 2b8o n TYR 103 CO 0.00 0.00 0.00 1.28 0.91 0.00 0.00 176.86 179.05 2b8o n LEU 104 N -1.61 0.85 0.00 2.98 4.77 -1.16 -4.84 117.00 117.99 2b8o n LEU 104 Ca -0.00 -0.90 0.00 0.00 -0.03 0.00 0.00 56.01 55.08 2b8o n LEU 104 Cb 0.17 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2b8o n LEU 104 CO 0.02 0.21 -0.43 -0.62 -1.33 0.00 0.00 177.39 175.25 2b8o n GLU 105 N -0.09 2.74 -1.71 3.23 1.02 0.18 -4.99 120.64 121.02 2b8o n GLU 105 Ca 0.00 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.71 2b8o n GLU 105 Cb 0.01 -0.93 -0.02 0.00 -0.02 0.00 0.00 31.44 30.49 2b8o n GLU 105 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 2b8o n THR 106 N -1.89 1.08 -1.73 2.62 5.66 0.38 -4.93 114.28 115.47 2b8o n THR 106 Ca 0.00 -0.27 -0.32 0.00 -3.05 0.00 0.00 64.05 60.41 2b8o n THR 106 Cb 0.43 -1.75 0.04 0.00 -1.55 0.00 0.00 70.33 67.50 2b8o n THR 106 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 2b8o s ASN 107 N 0.35 5.35 -0.11 1.09 0.01 -0.30 -4.81 114.94 116.51 2b8o s ASN 107 Ca 0.65 1.79 -0.10 0.00 -0.71 0.00 0.00 52.86 54.48 2b8o s ASN 107 Cb -0.56 -2.52 -0.05 0.00 0.41 0.00 0.00 41.25 38.53 2b8o s ASN 107 CO 0.50 -1.46 0.22 -0.76 -1.51 0.00 0.00 177.10 174.09 2b8o s LEU 108 N -5.10 4.36 0.60 0.60 1.43 -1.26 -0.70 118.68 118.60 2b8o s LEU 108 Ca 0.62 0.54 -0.07 0.00 -1.03 0.00 0.00 54.13 54.19 2b8o s LEU 108 Cb -0.16 -2.23 -0.00 0.00 0.03 0.00 0.00 46.19 43.83 2b8o s LEU 108 CO 0.46 0.31 0.93 -0.83 0.23 0.00 0.00 176.35 177.45 2b8o s GLY 109 N -0.59 1.60 -0.22 -3.19 0.00 -1.26 -4.49 107.32 99.17 2b8o s GLY 109 Ca 0.16 -0.54 -0.37 0.00 0.00 0.00 0.00 44.72 43.97 2b8o s GLY 109 CO 0.05 -0.26 1.88 -0.18 0.00 0.00 0.00 173.10 174.59 2b8o n GLN 110 N -2.63 1.57 -1.76 2.90 7.27 -1.26 -4.76 117.38 118.69 2b8o n GLN 110 Ca 0.04 0.55 -0.29 0.00 0.07 0.00 0.00 57.00 57.38 2b8o n GLN 110 Cb 0.57 -2.40 0.10 0.00 2.41 0.00 0.00 30.24 30.93 2b8o n GLN 110 CO 0.00 0.00 0.00 -2.14 0.07 0.00 0.00 177.06 174.99 2b8o s PRO 111 N 4.27 1.70 -0.04 3.69 0.02 -1.26 -5.01 135.00 138.37 2b8o s PRO 111 Ca 0.98 0.20 -0.02 0.00 0.02 0.00 0.00 61.00 62.18 2b8o s PRO 111 Cb -0.88 -1.91 0.03 0.00 0.02 0.00 0.00 34.50 31.76 2b8o s PRO 111 CO 0.57 -1.79 0.06 0.99 -0.33 0.00 0.00 177.00 176.49 2b8o s THR 112 N -3.46 -0.11 0.16 0.99 2.01 -1.26 -4.37 115.64 109.61 2b8o s THR 112 Ca 0.62 0.40 -0.32 0.00 0.31 0.00 0.00 61.69 62.71 2b8o s THR 112 Cb -0.12 -0.14 -0.10 0.00 0.01 0.00 0.00 72.50 72.14 2b8o s THR 112 CO 0.51 0.17 1.57 -0.63 -0.69 0.00 0.00 174.62 175.55 2b8o s ILE 113 N 2.03 2.61 -0.38 1.82 1.09 -1.26 -1.44 121.20 125.67 2b8o s ILE 113 Ca 0.03 0.43 0.20 0.00 -1.10 0.00 0.00 60.65 60.22 2b8o s ILE 113 Cb -0.12 -3.28 -0.28 0.00 -1.06 0.00 0.00 42.46 37.72 2b8o s ILE 113 CO -0.03 0.03 0.61 0.00 -0.10 0.00 0.00 174.94 175.45 2b8o n GLN 114 N 4.00 0.54 -3.64 2.79 10.64 0.06 -4.79 117.38 126.99 2b8o n GLN 114 Ca 0.14 -0.12 -0.02 0.00 -1.83 0.00 0.00 57.00 55.17 2b8o n GLN 114 Cb 0.38 -1.47 -0.02 0.00 -0.86 0.00 0.00 30.24 28.27 2b8o n GLN 114 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 2b8o s SER 115 N -3.80 -0.02 -0.18 2.61 1.04 -1.10 -5.00 113.70 107.25 2b8o s SER 115 Ca -0.02 0.00 -0.05 0.00 0.48 0.00 0.00 55.95 56.37 2b8o s SER 115 Cb 0.14 0.03 0.09 0.00 0.10 0.00 0.00 66.02 66.37 2b8o s SER 115 CO 0.84 -0.04 0.31 0.72 0.98 0.00 0.00 173.24 176.05 2b8o s PHE 116 N -2.01 -0.56 -0.16 5.02 -0.12 -1.26 -0.52 117.98 118.38 2b8o s PHE 116 Ca 0.11 0.93 -0.06 0.00 -0.05 0.00 0.00 56.93 57.87 2b8o s PHE 116 Cb -0.01 -0.01 -0.04 0.00 -0.63 0.00 0.00 43.02 42.33 2b8o s PHE 116 CO -0.03 -0.50 0.04 -2.00 -0.05 0.00 0.00 175.22 172.68 2b8o s GLU 117 N 2.47 3.72 -0.56 1.99 2.12 0.73 -4.90 118.70 124.27 2b8o s GLU 117 Ca 0.04 -0.38 -0.20 0.00 0.36 0.00 0.00 54.97 54.79 2b8o s GLU 117 Cb -0.13 -3.08 0.07 0.00 0.26 0.00 0.00 34.13 31.24 2b8o s GLU 117 CO -0.11 0.37 0.74 1.14 -0.54 0.00 0.00 175.26 176.86 2b8o s GLN 118 N 0.07 3.13 -0.89 4.30 -2.07 -1.26 -0.28 119.66 122.67 2b8o s GLN 118 Ca 0.04 -0.90 -0.02 0.00 -1.82 0.00 0.00 55.36 52.66 2b8o s GLN 118 Cb -0.13 -4.16 0.29 0.00 -1.09 0.00 0.00 33.01 27.93 2b8o s GLN 118 CO 0.01 -1.44 2.08 0.28 -1.32 0.00 0.00 175.29 174.91 2b8o n VAL 119 N 5.73 4.41 0.00 3.63 0.31 -0.74 -4.98 118.33 126.69 2b8o n VAL 119 Ca -0.06 -4.64 0.00 0.00 -0.01 0.00 0.00 64.34 59.63 2b8o n VAL 119 Cb 0.45 -1.42 0.00 0.00 -0.91 0.00 0.00 33.84 31.95 2b8o n VAL 119 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2b8o n GLY 120 N -0.09 1.06 0.02 2.92 0.00 -1.26 -4.15 105.19 103.70 2b8o n GLY 120 Ca 0.52 -0.80 0.12 0.00 0.00 0.00 0.00 46.02 45.86 2b8o n GLY 120 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b8o n THR 121 N 0.00 0.13 -4.23 2.61 -2.24 -1.26 -4.86 114.28 104.43 2b8o n THR 121 Ca 0.00 -0.10 -0.19 0.00 -2.27 0.00 0.00 64.05 61.50 2b8o n THR 121 Cb 0.00 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.08 2b8o n THR 121 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2b8o s LYS 122 N -3.06 0.72 0.05 -0.78 -2.85 -1.26 -2.44 119.74 110.11 2b8o s LYS 122 Ca 0.10 -0.19 -0.10 0.00 -1.00 0.00 0.00 55.97 54.78 2b8o s LYS 122 Cb 0.16 -0.71 -0.06 0.00 -2.06 0.00 0.00 37.83 35.17 2b8o s LYS 122 CO 0.68 0.04 0.37 0.08 0.10 0.00 0.00 175.35 176.62 2b8o s VAL 123 N 0.36 5.13 -0.18 1.79 1.01 -0.17 -1.80 120.40 126.55 2b8o s VAL 123 Ca -0.05 0.45 -0.04 0.00 0.00 0.00 0.00 61.98 62.34 2b8o s VAL 123 Cb -0.09 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 2b8o s VAL 123 CO 0.00 0.36 -0.02 0.21 0.00 0.00 0.00 175.10 175.65 2b8o s ASN 124 N -1.62 4.81 -0.41 3.32 3.84 0.62 -0.61 114.94 124.89 2b8o s ASN 124 Ca 0.30 -0.17 -0.03 0.00 0.21 0.00 0.00 52.86 53.17 2b8o s ASN 124 Cb -0.14 -1.81 0.11 0.00 -0.55 0.00 0.00 41.25 38.86 2b8o s ASN 124 CO 0.17 0.11 0.21 -0.69 -2.79 0.00 0.00 177.10 174.11 2b8o s VAL 125 N 0.71 3.29 -0.09 -5.21 1.01 -0.63 -0.19 120.40 119.29 2b8o s VAL 125 Ca -0.01 -2.08 -0.25 0.00 0.00 0.00 0.00 61.98 59.64 2b8o s VAL 125 Cb -0.14 -3.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 2b8o s VAL 125 CO 0.02 -0.70 0.81 -0.89 0.00 0.00 0.00 175.10 174.34 2b8o s THR 126 N 1.11 4.94 -0.02 3.92 2.01 0.32 -2.43 115.64 125.49 2b8o s THR 126 Ca 0.08 1.64 -0.15 0.00 0.31 0.00 0.00 61.69 63.57 2b8o s THR 126 Cb -0.23 -4.14 -0.05 0.00 0.01 0.00 0.00 72.50 68.09 2b8o s THR 126 CO -0.04 0.14 0.42 -0.69 -0.69 0.00 0.00 174.62 173.76 2b8o s VAL 127 N 1.38 5.05 0.42 3.82 1.01 0.17 -0.76 120.40 131.49 2b8o s VAL 127 Ca 0.41 0.86 -0.25 0.00 0.00 0.00 0.00 61.98 63.00 2b8o s VAL 127 Cb -0.18 -3.73 -0.08 0.00 0.00 0.00 0.00 36.38 32.39 2b8o s VAL 127 CO 0.18 0.53 1.20 -0.70 0.00 0.00 0.00 175.10 176.31 2b8o s GLU 128 N -0.74 3.94 -0.13 2.72 2.12 -0.52 -4.77 118.70 121.33 2b8o s GLU 128 Ca 0.24 1.89 -0.29 0.00 0.36 0.00 0.00 54.97 57.17 2b8o s GLU 128 Cb -0.16 -2.62 -0.04 0.00 0.26 0.00 0.00 34.13 31.57 2b8o s GLU 128 CO 0.13 -0.43 1.67 -0.51 -0.54 0.00 0.00 175.26 175.57 2b8o s ASP 129 N -1.11 6.48 -0.54 -1.70 1.01 -1.26 -4.66 116.67 114.90 2b8o s ASP 129 Ca 0.59 1.96 -0.28 0.00 0.71 0.00 0.00 52.55 55.53 2b8o s ASP 129 Cb -0.32 -2.53 0.01 0.00 1.01 0.00 0.00 42.92 41.09 2b8o s ASP 129 CO 0.40 -1.12 1.45 -1.61 0.21 0.00 0.00 175.17 174.50 2b8o s GLU 130 N 4.43 3.29 0.05 8.23 2.02 -1.26 -4.99 118.70 130.47 2b8o s GLU 130 Ca 0.74 0.54 -0.27 0.00 0.02 0.00 0.00 54.97 56.00 2b8o s GLU 130 Cb -0.30 -4.13 -0.05 0.00 0.10 0.00 0.00 34.13 29.75 2b8o s GLU 130 CO 0.30 -1.94 0.84 -0.98 0.02 0.00 0.00 175.26 173.50 2b8o s ARG 131 N 5.54 4.56 0.12 1.61 1.70 -1.26 -0.62 118.95 130.60 2b8o s ARG 131 Ca 0.55 1.20 -0.00 0.00 -0.47 0.00 0.00 55.73 57.01 2b8o s ARG 131 Cb -0.12 -3.38 0.02 0.00 -0.57 0.00 0.00 34.95 30.91 2b8o s ARG 131 CO 0.26 0.21 0.17 0.25 -1.08 0.00 0.00 175.30 175.10 2b8o n THR 132 N 2.99 0.00 1.04 4.99 -2.24 0.54 -4.89 114.28 116.71 2b8o n THR 132 Ca -0.00 -0.24 0.11 0.00 -2.27 0.00 0.00 64.05 61.65 2b8o n THR 132 Cb 0.50 -1.37 0.05 0.00 -2.10 0.00 0.00 70.33 67.41 2b8o n THR 132 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2b8o n LEU 133 N 0.00 1.73 -4.52 3.22 7.99 -1.10 -4.49 117.00 119.82 2b8o n LEU 133 Ca 0.03 -0.63 -0.25 0.00 -0.01 0.00 0.00 56.01 55.14 2b8o n LEU 133 Cb 0.09 -0.02 -0.08 0.00 -0.11 0.00 0.00 43.42 43.30 2b8o n LEU 133 CO 0.06 0.33 1.39 0.52 -1.51 0.00 0.00 177.39 178.19 2b8o n VAL 134 N -0.32 1.29 -0.01 4.08 0.31 -1.26 -4.79 118.33 117.63 2b8o n VAL 134 Ca 0.09 -1.34 0.00 0.00 -0.01 0.00 0.00 64.34 63.08 2b8o n VAL 134 Cb 0.43 -2.12 0.00 0.00 -0.91 0.00 0.00 33.84 31.24 2b8o n VAL 134 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2b8o n ARG 135 N 8.18 0.05 -1.68 5.55 0.63 -1.26 -2.65 116.66 125.47 2b8o n ARG 135 Ca 0.44 0.00 -0.49 0.00 -0.92 0.00 0.00 57.85 56.88 2b8o n ARG 135 Cb 0.46 -1.48 -0.05 0.00 0.45 0.00 0.00 32.46 31.85 2b8o n ARG 135 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 2b8o n ARG 136 N 1.74 2.08 -0.68 -0.14 0.63 -1.19 -3.11 116.66 116.00 2b8o n ARG 136 Ca 0.00 0.76 0.00 0.00 -0.92 0.00 0.00 57.85 57.69 2b8o n ARG 136 Cb 0.02 -2.60 0.00 0.00 0.45 0.00 0.00 32.46 30.33 2b8o n ARG 136 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2b8o n ASN 137 N 6.61 0.00 0.00 6.15 4.13 -1.26 -3.94 115.26 126.95 2b8o n ASN 137 Ca 0.23 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.49 2b8o n ASN 137 Cb 0.28 -1.45 0.00 0.00 -1.54 0.00 0.00 39.78 37.07 2b8o n ASN 137 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 2b8o n ASN 138 N 0.00 0.00 -4.72 6.41 2.85 -1.18 -5.11 115.26 113.52 2b8o n ASN 138 Ca 0.00 0.00 -0.35 0.00 -0.11 0.00 0.00 54.58 54.12 2b8o n ASN 138 Cb 0.00 0.00 0.09 0.00 1.24 0.00 0.00 39.78 41.11 2b8o n ASN 138 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 2b8o s THR 139 N 0.00 2.01 0.31 -0.44 -4.23 -1.25 -4.81 115.64 107.23 2b8o s THR 139 Ca 0.00 0.01 -0.24 0.00 -1.18 0.00 0.00 61.69 60.28 2b8o s THR 139 Cb 0.00 -2.75 -0.10 0.00 1.34 0.00 0.00 72.50 70.99 2b8o s THR 139 CO 0.00 -0.00 0.90 -0.36 -0.54 0.00 0.00 174.62 174.61 2b8o s PHE 140 N -1.70 3.64 0.94 3.99 0.08 -1.26 -3.19 117.98 120.48 2b8o s PHE 140 Ca 0.79 1.68 -0.14 0.00 0.12 0.00 0.00 56.93 59.37 2b8o s PHE 140 Cb -0.34 -2.85 0.16 0.00 -0.57 0.00 0.00 43.02 39.42 2b8o s PHE 140 CO 0.44 0.20 1.20 -0.51 -0.10 0.00 0.00 175.22 176.46 2b8o s LEU 141 N -2.17 2.17 0.38 -0.37 1.43 -1.08 -4.79 118.68 114.26 2b8o s LEU 141 Ca 0.50 0.66 0.08 0.00 -1.03 0.00 0.00 54.13 54.34 2b8o s LEU 141 Cb -0.17 -2.86 -0.02 0.00 0.03 0.00 0.00 46.19 43.17 2b8o s LEU 141 CO 0.22 -2.66 0.37 -0.94 0.23 0.00 0.00 176.35 173.57 2b8o s SER 142 N -4.40 5.22 0.00 2.29 1.04 -1.26 -0.34 113.70 116.25 2b8o s SER 142 Ca 0.67 -0.60 0.12 0.00 0.48 0.00 0.00 55.95 56.62 2b8o s SER 142 Cb -0.10 -0.75 0.52 0.00 0.10 0.00 0.00 66.02 65.79 2b8o s SER 142 CO 0.53 -0.55 1.38 0.18 0.98 0.00 0.00 173.24 175.76 2b8o n LEU 143 N -1.51 0.00 -0.01 2.42 4.77 0.21 -1.65 117.00 121.23 2b8o n LEU 143 Ca 0.02 0.49 -0.03 0.00 -0.03 0.00 0.00 56.01 56.45 2b8o n LEU 143 Cb 0.61 -0.49 -0.12 0.00 -2.33 0.00 0.00 43.42 41.09 2b8o n LEU 143 CO 0.42 -0.29 -0.51 -1.14 -1.33 0.00 0.00 177.39 174.54 2b8o n ARG 144 N -1.49 0.64 0.14 3.23 0.63 -1.26 -2.03 116.66 116.51 2b8o n ARG 144 Ca 0.03 0.19 -0.01 0.00 -0.92 0.00 0.00 57.85 57.14 2b8o n ARG 144 Cb 0.14 -1.75 0.21 0.00 0.45 0.00 0.00 32.46 31.51 2b8o n ARG 144 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2b8o h ASP 145 N 0.00 0.05 0.00 6.15 3.32 -1.70 -0.40 116.42 123.84 2b8o h ASP 145 Ca -0.25 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.78 2b8o h ASP 145 Cb 1.78 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 41.31 2b8o h ASP 145 CO 0.05 0.59 -0.21 0.58 -1.72 0.00 0.00 179.24 178.52 2b8o h VAL 146 N 0.04 0.00 -0.08 -1.35 2.07 -1.60 -3.42 116.25 111.92 2b8o h VAL 146 Ca -0.00 -0.62 -0.16 0.00 0.82 0.00 0.00 66.70 66.73 2b8o h VAL 146 Cb 0.97 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2b8o h VAL 146 CO 0.07 0.00 -0.66 -0.26 0.02 0.00 0.00 177.57 176.74 2b8o h PHE 147 N -0.62 0.41 0.00 1.57 0.04 -1.54 -3.48 116.94 113.31 2b8o h PHE 147 Ca 0.00 -0.17 0.00 0.00 2.80 0.00 0.00 57.97 60.60 2b8o h PHE 147 Cb 0.21 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.29 2b8o h PHE 147 CO -0.09 0.88 0.00 0.41 -0.60 0.00 0.00 178.31 178.91 2b8o n GLY 148 N 0.40 3.73 0.04 -1.45 0.00 -0.16 -1.36 105.19 106.40 2b8o n GLY 148 Ca -0.03 0.13 0.02 0.00 0.00 0.00 0.00 46.02 46.14 2b8o n GLY 148 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2b8o n LYS 149 N 14.00 0.03 0.00 1.61 4.81 -1.26 -0.95 118.16 136.40 2b8o n LYS 149 Ca 0.00 0.45 0.12 0.00 -0.87 0.00 0.00 58.31 58.00 2b8o n LYS 149 Cb 0.00 -1.71 0.14 0.00 0.02 0.00 0.00 35.03 33.48 2b8o n LYS 149 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2b8o n ASP 150 N -1.58 1.13 -4.73 3.14 8.00 -0.47 -4.90 116.55 117.14 2b8o n ASP 150 Ca -0.00 -0.90 -0.35 0.00 0.71 0.00 0.00 54.79 54.24 2b8o n ASP 150 Cb 0.12 0.45 -0.09 0.00 -0.02 0.00 0.00 41.12 41.59 2b8o n ASP 150 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2b8o s LEU 151 N -2.74 3.87 -0.05 0.64 2.96 -0.12 -3.91 118.68 119.33 2b8o s LEU 151 Ca 0.16 0.22 -0.03 0.00 -0.22 0.00 0.00 54.13 54.25 2b8o s LEU 151 Cb 0.18 -1.93 0.03 0.00 0.50 0.00 0.00 46.19 44.97 2b8o s LEU 151 CO 0.66 0.34 0.13 0.27 -1.32 0.00 0.00 176.35 176.42 2b8o s ILE 152 N -0.60 -0.03 -0.09 6.68 -4.36 -0.40 -4.75 121.20 117.64 2b8o s ILE 152 Ca 0.11 0.10 -0.14 0.00 -0.26 0.00 0.00 60.65 60.46 2b8o s ILE 152 Cb -0.12 -0.20 -0.05 0.00 1.25 0.00 0.00 42.46 43.34 2b8o s ILE 152 CO 0.02 0.04 0.35 -0.31 0.24 0.00 0.00 174.94 175.29 2b8o s TYR 153 N 0.69 3.58 0.18 1.37 2.02 -0.52 -1.87 117.35 122.80 2b8o s TYR 153 Ca -0.05 0.79 0.06 0.00 -0.37 0.00 0.00 57.07 57.50 2b8o s TYR 153 Cb -0.07 -2.32 -0.04 0.00 -0.40 0.00 0.00 41.96 39.13 2b8o s TYR 153 CO -0.03 0.42 0.08 0.95 -1.57 0.00 0.00 175.55 175.39 2b8o s THR 154 N -0.20 4.14 -0.04 -0.71 -4.23 -0.02 -1.40 115.64 113.18 2b8o s THR 154 Ca 0.21 -1.26 -0.00 0.00 -1.18 0.00 0.00 61.69 59.45 2b8o s THR 154 Cb -0.15 -3.11 0.03 0.00 1.34 0.00 0.00 72.50 70.61 2b8o s THR 154 CO 0.08 -0.13 0.01 -0.22 -0.54 0.00 0.00 174.62 173.82 2b8o s LEU 155 N -3.09 0.85 -0.18 4.79 2.96 0.79 -1.55 118.68 123.25 2b8o s LEU 155 Ca 0.30 -0.03 -0.06 0.00 -0.22 0.00 0.00 54.13 54.12 2b8o s LEU 155 Cb -0.09 -0.28 -0.04 0.00 0.50 0.00 0.00 46.19 46.28 2b8o s LEU 155 CO 0.21 -0.15 0.03 -0.31 -1.32 0.00 0.00 176.35 174.82 2b8o s TYR 156 N 1.46 3.16 0.05 5.38 2.02 -0.02 0.26 117.35 129.66 2b8o s TYR 156 Ca -0.04 -0.10 0.01 0.00 -0.37 0.00 0.00 57.07 56.57 2b8o s TYR 156 Cb -0.13 -2.05 -0.03 0.00 -0.40 0.00 0.00 41.96 39.34 2b8o s TYR 156 CO -0.03 0.04 -0.05 1.52 -1.57 0.00 0.00 175.55 175.46 2b8o s TYR 157 N 0.49 0.59 -0.43 2.71 1.13 -1.26 -1.61 117.35 118.97 2b8o s TYR 157 Ca 0.01 -0.80 0.04 0.00 -1.41 0.00 0.00 57.07 54.92 2b8o s TYR 157 Cb -0.13 -0.38 0.17 0.00 -1.10 0.00 0.00 41.96 40.52 2b8o s TYR 157 CO 0.01 -0.22 0.43 1.67 -2.51 0.00 0.00 175.55 174.93 2b8o s TRP 158 N -2.79 0.26 -0.03 -3.49 -2.14 -1.00 -4.63 118.94 105.12 2b8o s TRP 158 Ca -0.00 -1.70 0.00 0.00 2.66 0.00 0.00 56.10 57.06 2b8o s TRP 158 Cb -0.00 -0.56 -0.02 0.00 -3.10 0.00 0.00 33.47 29.79 2b8o s TRP 158 CO -0.05 -0.95 -0.03 1.63 -2.66 0.00 0.00 176.95 174.90 2b8o n LYS 166 N 3.10 0.28 -4.08 3.25 4.76 -1.26 -4.29 118.16 119.92 2b8o n LYS 166 Ca 0.24 0.02 -0.13 0.00 -2.87 0.00 0.00 58.31 55.56 2b8o n LYS 166 Cb 0.49 -1.06 -0.12 0.00 -1.84 0.00 0.00 35.03 32.50 2b8o n LYS 166 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2b8o s THR 167 N -2.06 0.47 0.04 -0.18 -1.32 -1.26 -4.30 115.64 107.04 2b8o s THR 167 Ca -0.04 -0.85 -0.08 0.00 -1.21 0.00 0.00 61.69 59.51 2b8o s THR 167 Cb 0.01 -0.51 -0.00 0.00 -1.51 0.00 0.00 72.50 70.48 2b8o s THR 167 CO 0.07 -0.27 0.16 0.00 -2.21 0.00 0.00 174.62 172.37 2b8o s ALA 168 N -1.06 -0.24 -0.04 11.08 0.00 0.14 -4.97 121.76 126.67 2b8o s ALA 168 Ca -0.07 -0.42 0.02 0.00 0.00 0.00 0.00 51.96 51.49 2b8o s ALA 168 Cb -0.08 0.29 0.01 0.00 0.00 0.00 0.00 23.12 23.34 2b8o s ALA 168 CO 0.00 -0.36 -0.08 0.15 0.00 0.00 0.00 175.76 175.47 2b8o s LYS 169 N -2.71 1.01 0.05 0.00 1.02 -1.26 -0.15 119.74 117.71 2b8o s LYS 169 Ca -0.04 -0.25 0.03 0.00 0.02 0.00 0.00 55.97 55.73 2b8o s LYS 169 Cb -0.00 -0.94 -0.02 0.00 -0.52 0.00 0.00 37.83 36.34 2b8o s LYS 169 CO -0.05 0.04 -0.10 -0.08 -0.92 0.00 0.00 175.35 174.24 2b8o s THR 170 N 0.48 0.76 -0.53 2.17 -1.32 -0.50 -5.03 115.64 111.67 2b8o s THR 170 Ca -0.08 -1.08 0.02 0.00 -1.21 0.00 0.00 61.69 59.35 2b8o s THR 170 Cb -0.11 -0.77 0.55 0.00 -1.51 0.00 0.00 72.50 70.66 2b8o s THR 170 CO 0.01 -0.26 1.90 0.59 -2.21 0.00 0.00 174.62 174.65 2b8o n ASN 171 N 1.56 5.49 -0.36 8.08 3.02 -1.26 -1.43 115.26 130.36 2b8o n ASN 171 Ca -0.21 -3.71 0.00 0.00 -0.03 0.00 0.00 54.58 50.62 2b8o n ASN 171 Cb 0.55 -0.86 0.00 0.00 -0.61 0.00 0.00 39.78 38.86 2b8o n ASN 171 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2b8o n THR 172 N -1.02 0.00 1.06 3.41 -1.04 -1.26 -5.04 114.28 110.39 2b8o n THR 172 Ca 0.58 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.71 2b8o n THR 172 Cb 1.13 0.00 0.09 0.00 -1.82 0.00 0.00 70.33 69.73 2b8o n THR 172 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2b8o n ASN 173 N -0.35 1.88 -4.28 8.00 4.13 -1.26 -4.36 115.26 119.02 2b8o n ASN 173 Ca 0.00 -1.42 -0.26 0.00 1.68 0.00 0.00 54.58 54.58 2b8o n ASN 173 Cb 0.00 0.37 -0.14 0.00 -1.54 0.00 0.00 39.78 38.47 2b8o n ASN 173 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 2b8o s GLU 174 N -2.44 1.34 -0.00 3.52 2.02 -1.26 0.42 118.70 122.29 2b8o s GLU 174 Ca 0.21 -1.04 0.03 0.00 0.02 0.00 0.00 54.97 54.19 2b8o s GLU 174 Cb 0.18 -1.53 -0.03 0.00 0.10 0.00 0.00 34.13 32.85 2b8o s GLU 174 CO 0.54 0.38 -0.08 -0.06 0.02 0.00 0.00 175.26 176.06 2b8o s PHE 175 N -0.92 2.85 -0.61 1.61 0.40 -1.02 -4.88 117.98 115.40 2b8o s PHE 175 Ca 0.08 -0.06 -0.00 0.00 -0.60 0.00 0.00 56.93 56.34 2b8o s PHE 175 Cb -0.09 -1.61 0.16 0.00 0.51 0.00 0.00 43.02 41.99 2b8o s PHE 175 CO 0.03 0.34 0.41 -1.17 0.70 0.00 0.00 175.22 175.53 2b8o s LEU 176 N -1.30 4.93 0.07 -0.37 0.20 -1.26 -1.61 118.68 119.34 2b8o s LEU 176 Ca 0.16 -3.02 -0.15 0.00 0.69 0.00 0.00 54.13 51.81 2b8o s LEU 176 Cb -0.11 -1.78 -0.06 0.00 -0.43 0.00 0.00 46.19 43.81 2b8o s LEU 176 CO 0.06 -0.30 0.48 0.27 -0.29 0.00 0.00 176.35 176.58 2b8o s ILE 177 N -0.30 4.93 -0.52 6.68 -4.36 0.22 -4.91 121.20 122.94 2b8o s ILE 177 Ca 0.18 0.85 -0.25 0.00 -0.26 0.00 0.00 60.65 61.18 2b8o s ILE 177 Cb -0.21 -3.75 0.04 0.00 1.25 0.00 0.00 42.46 39.79 2b8o s ILE 177 CO -0.03 0.43 0.93 -1.81 0.24 0.00 0.00 174.94 174.70 2b8o s ASP 178 N -1.39 6.40 0.44 4.36 1.11 -1.26 -1.00 116.67 125.33 2b8o s ASP 178 Ca 0.30 -0.17 0.08 0.00 0.18 0.00 0.00 52.55 52.94 2b8o s ASP 178 Cb -0.16 -2.44 -0.00 0.00 1.07 0.00 0.00 42.92 41.38 2b8o s ASP 178 CO 0.17 -1.16 0.46 0.68 1.18 0.00 0.00 175.17 176.50 2b8o s VAL 179 N 3.88 2.66 -0.06 -1.27 -7.23 -1.02 -4.99 120.40 112.36 2b8o s VAL 179 Ca 0.33 -1.23 -0.14 0.00 -1.81 0.00 0.00 61.98 59.13 2b8o s VAL 179 Cb -0.12 -2.89 -0.05 0.00 0.56 0.00 0.00 36.38 33.88 2b8o s VAL 179 CO 0.22 0.00 0.37 -1.81 -0.31 0.00 0.00 175.10 173.57 2b8o s ASP 180 N -4.24 6.68 -0.01 4.85 1.01 -1.26 -4.71 116.67 118.98 2b8o s ASP 180 Ca 0.50 0.81 -0.36 0.00 0.71 0.00 0.00 52.55 54.21 2b8o s ASP 180 Cb -0.05 -2.22 -0.14 0.00 1.01 0.00 0.00 42.92 41.52 2b8o s ASP 180 CO 0.30 0.25 1.67 2.29 0.21 0.00 0.00 175.17 179.88 2b8o n LYS 181 N 2.41 1.81 -1.02 8.23 0.00 -1.26 -2.35 118.16 125.98 2b8o n LYS 181 Ca -0.13 0.66 -0.01 0.00 -0.00 0.00 0.00 58.31 58.83 2b8o n LYS 181 Cb 0.52 -2.42 -0.00 0.00 -0.00 0.00 0.00 35.03 33.13 2b8o n LYS 181 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2b8o n GLY 182 N 3.72 0.15 0.09 2.58 0.00 -1.26 -4.87 105.19 105.60 2b8o n GLY 182 Ca 0.21 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 2b8o n GLY 182 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2b8o h GLU 183 N 0.18 0.15 -5.46 1.61 4.39 -1.90 -3.50 114.58 110.05 2b8o h GLU 183 Ca -0.01 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.44 2b8o h GLU 183 Cb 0.83 0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 29.53 2b8o h GLU 183 CO 0.02 0.99 -1.05 0.09 -1.16 0.00 0.00 179.01 177.90 2b8o n ASN 184 N -3.37 -5.18 -2.12 1.42 4.13 -1.26 -5.07 115.26 103.80 2b8o n ASN 184 Ca -0.12 1.17 0.00 0.00 1.68 0.00 0.00 54.58 57.31 2b8o n ASN 184 Cb 1.02 -4.12 0.00 0.00 -1.54 0.00 0.00 39.78 35.13 2b8o n ASN 184 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2b8o n TYR 185 N 1.42 -3.02 -4.04 3.10 4.02 -1.26 -4.67 117.16 112.70 2b8o n TYR 185 Ca -0.14 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.64 2b8o n TYR 185 Cb 0.31 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.51 2b8o n TYR 185 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2b8o s PHE 187 N -1.81 1.16 -0.30 0.00 0.08 0.17 -2.36 117.98 114.92 2b8o s PHE 187 Ca -0.09 -0.86 -0.09 0.00 0.12 0.00 0.00 56.93 56.01 2b8o s PHE 187 Cb -0.07 -0.63 0.18 0.00 -0.57 0.00 0.00 43.02 41.93 2b8o s PHE 187 CO -0.01 -0.04 0.88 0.45 -0.10 0.00 0.00 175.22 176.40 2b8o s SER 188 N -3.14 -0.80 0.42 1.36 0.15 -0.63 -2.64 113.70 108.41 2b8o s SER 188 Ca 0.17 0.55 0.04 0.00 0.70 0.00 0.00 55.95 57.41 2b8o s SER 188 Cb 0.04 1.69 0.00 0.00 -1.71 0.00 0.00 66.02 66.05 2b8o s SER 188 CO 0.00 -0.15 0.59 0.68 1.20 0.00 0.00 173.24 175.56 2b8o s VAL 189 N 2.88 3.63 -0.15 4.45 -7.23 -1.26 -0.84 120.40 121.89 2b8o s VAL 189 Ca 0.06 -0.81 -0.12 0.00 -1.81 0.00 0.00 61.98 59.30 2b8o s VAL 189 Cb -0.12 -3.29 0.04 0.00 0.56 0.00 0.00 36.38 33.58 2b8o s VAL 189 CO -0.15 -0.15 0.38 -1.58 -0.31 0.00 0.00 175.10 173.29 2b8o s GLN 190 N -4.41 0.42 -0.09 4.82 0.74 -0.60 -2.07 119.66 118.49 2b8o s GLN 190 Ca 0.50 0.58 -0.25 0.00 0.05 0.00 0.00 55.36 56.24 2b8o s GLN 190 Cb -0.10 0.16 -0.03 0.00 1.10 0.00 0.00 33.01 34.14 2b8o s GLN 190 CO 0.34 -0.08 0.78 0.00 -0.55 0.00 0.00 175.29 175.79 2b8o s ALA 191 N 0.48 3.37 -0.00 1.58 0.00 -1.26 -0.84 121.76 125.08 2b8o s ALA 191 Ca -0.02 0.15 0.01 0.00 0.00 0.00 0.00 51.96 52.10 2b8o s ALA 191 Cb -0.04 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 19.99 2b8o s ALA 191 CO -0.02 -0.30 -0.02 0.08 0.00 0.00 0.00 175.76 175.50 2b8o s VAL 192 N 1.27 0.18 -0.35 0.00 1.01 -0.78 -0.16 120.40 121.56 2b8o s VAL 192 Ca 0.40 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.31 2b8o s VAL 192 Cb -0.18 -0.17 0.10 0.00 0.00 0.00 0.00 36.38 36.13 2b8o s VAL 192 CO 0.18 0.06 0.08 -0.63 0.00 0.00 0.00 175.10 174.79 2b8o s ILE 193 N 0.08 2.66 0.50 2.22 -1.09 -0.01 -1.27 121.20 124.29 2b8o s ILE 193 Ca -0.00 -2.11 0.28 0.00 -2.23 0.00 0.00 60.65 56.59 2b8o s ILE 193 Cb -0.02 -2.84 0.32 0.00 -1.58 0.00 0.00 42.46 38.34 2b8o s ILE 193 CO -0.00 -0.54 2.16 1.55 -1.23 0.00 0.00 174.94 176.88 2b8o h PRO 194 N 7.80 0.00 0.00 2.79 0.13 -1.83 -3.14 132.00 137.75 2b8o h PRO 194 Ca -0.10 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.93 2b8o h PRO 194 Cb 1.03 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 2b8o h PRO 194 CO 0.57 0.06 -0.48 0.66 -0.23 0.00 0.00 178.00 178.58 2b8o h SER 195 N 0.00 0.00 -3.16 1.44 4.64 -1.95 -3.45 113.55 111.07 2b8o h SER 195 Ca -0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 2b8o h SER 195 Cb 0.17 0.00 0.22 0.00 -0.31 0.00 0.00 62.40 62.47 2b8o h SER 195 CO 0.01 0.48 -0.48 0.54 -0.87 0.00 0.00 176.83 176.50 2b8o n ARG 196 N -3.86 -1.23 -0.01 4.77 1.74 -1.19 -4.93 116.66 111.96 2b8o n ARG 196 Ca -0.01 -0.32 0.01 0.00 -0.77 0.00 0.00 57.85 56.75 2b8o n ARG 196 Cb 0.51 -1.96 -0.04 0.00 -1.02 0.00 0.00 32.46 29.95 2b8o n ARG 196 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2b8o n THR 197 N -4.28 0.14 -3.77 0.55 -1.04 -1.26 -4.92 114.28 99.70 2b8o n THR 197 Ca 0.05 -0.17 -0.13 0.00 -2.04 0.00 0.00 64.05 61.76 2b8o n THR 197 Cb 0.56 -0.11 -0.10 0.00 -1.82 0.00 0.00 70.33 68.87 2b8o n THR 197 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2b8o s VAL 198 N -2.29 0.03 -0.85 12.58 0.11 -1.26 -4.89 120.40 123.82 2b8o s VAL 198 Ca -0.02 -0.25 -0.01 0.00 -2.93 0.00 0.00 61.98 58.76 2b8o s VAL 198 Cb 0.03 -0.52 0.00 0.00 -1.53 0.00 0.00 36.38 34.36 2b8o s VAL 198 CO 0.23 -0.14 0.11 -3.20 -3.33 0.00 0.00 175.10 168.77 2b8o n ASN 199 N 2.10 -3.60 -0.18 3.54 5.15 -1.26 -4.97 115.26 116.04 2b8o n ASN 199 Ca -0.17 -0.06 -0.09 0.00 -0.60 0.00 0.00 54.58 53.66 2b8o n ASN 199 Cb 0.57 -2.72 0.01 0.00 -0.53 0.00 0.00 39.78 37.10 2b8o n ASN 199 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 2b8o h ARG 200 N -0.25 0.86 -5.92 1.20 3.08 -1.90 -3.46 114.38 107.99 2b8o h ARG 200 Ca -0.25 -0.24 -0.52 0.00 0.07 0.00 0.00 59.98 59.04 2b8o h ARG 200 Cb 1.18 -0.10 -0.19 0.00 0.08 0.00 0.00 29.97 30.95 2b8o h ARG 200 CO 0.29 0.86 -0.79 -1.59 -1.07 0.00 0.00 179.97 177.67 2b8o s LYS 201 N -5.16 1.20 0.21 0.04 0.00 -1.26 -0.83 119.74 113.94 2b8o s LYS 201 Ca -0.13 -1.32 -0.04 0.00 0.00 0.00 0.00 55.97 54.49 2b8o s LYS 201 Cb 0.12 -1.29 0.05 0.00 0.00 0.00 0.00 37.83 36.71 2b8o s LYS 201 CO 0.81 0.27 0.27 -1.13 0.00 0.00 0.00 175.35 175.57 2b8o n SER 202 N 0.54 -0.15 -4.88 0.03 3.41 0.77 -4.88 113.62 108.47 2b8o n SER 202 Ca -0.15 -1.04 -0.31 0.00 -0.26 0.00 0.00 58.87 57.11 2b8o n SER 202 Cb 0.56 -0.21 -0.05 0.00 -0.26 0.00 0.00 64.21 64.25 2b8o n SER 202 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2b8o s THR 203 N -1.58 4.91 0.77 6.66 -4.23 -1.26 -4.80 115.64 116.10 2b8o s THR 203 Ca 0.16 0.45 -0.13 0.00 -1.18 0.00 0.00 61.69 60.98 2b8o s THR 203 Cb -0.01 -3.65 0.06 0.00 1.34 0.00 0.00 72.50 70.24 2b8o s THR 203 CO 0.11 -0.18 1.15 -1.81 -0.54 0.00 0.00 174.62 173.35 2b8o s ASP 204 N -2.60 4.16 0.77 3.99 1.01 -1.26 -4.24 116.67 118.50 2b8o s ASP 204 Ca 0.48 2.13 -0.10 0.00 0.71 0.00 0.00 52.55 55.77 2b8o s ASP 204 Cb -0.11 -2.56 0.07 0.00 1.01 0.00 0.00 42.92 41.33 2b8o s ASP 204 CO 0.24 -2.27 1.11 -0.44 0.21 0.00 0.00 175.17 174.01 2b8o s SER 205 N -2.57 4.63 -0.27 0.27 0.01 -0.88 -4.77 113.70 110.13 2b8o s SER 205 Ca 0.68 0.64 -0.29 0.00 1.31 0.00 0.00 55.95 58.29 2b8o s SER 205 Cb -0.23 -1.20 -0.00 0.00 0.21 0.00 0.00 66.02 64.80 2b8o s SER 205 CO 0.49 -1.78 1.25 -2.84 0.41 0.00 0.00 173.24 170.78 2b8o s PRO 206 N -5.44 4.03 0.25 12.44 0.02 -1.26 -4.80 135.00 140.25 2b8o s PRO 206 Ca 0.61 1.33 -0.31 0.00 0.02 0.00 0.00 61.00 62.66 2b8o s PRO 206 Cb -0.11 -3.82 -0.13 0.00 0.02 0.00 0.00 34.50 30.46 2b8o s PRO 206 CO 0.47 -0.96 1.39 0.28 -0.33 0.00 0.00 177.00 177.85 2b8o n VAL 207 N 5.91 1.10 -4.90 3.83 0.31 -1.26 -4.79 118.33 118.52 2b8o n VAL 207 Ca 0.14 -0.27 -0.27 0.00 -0.01 0.00 0.00 64.34 63.92 2b8o n VAL 207 Cb 0.46 -1.50 -0.16 0.00 -0.91 0.00 0.00 33.84 31.73 2b8o n VAL 207 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2b8o s GLU 208 N -0.61 1.99 0.33 5.55 0.41 -1.08 -4.96 118.70 120.33 2b8o s GLU 208 Ca 0.66 -0.65 0.10 0.00 -0.41 0.00 0.00 54.97 54.67 2b8o s GLU 208 Cb -0.64 -1.69 -0.06 0.00 -1.78 0.00 0.00 34.13 29.97 2b8o s GLU 208 CO 0.51 0.24 -0.06 0.00 -0.49 0.00 0.00 175.26 175.46