#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b8t h PRO 2 N 0.00 -0.20 0.00 0.03 0.13 -2.15 -3.49 132.00 126.31 1b8t h PRO 2 Ca 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1b8t h PRO 2 Cb 0.00 0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.18 1b8t h PRO 2 CO 0.00 0.15 0.00 0.27 -0.23 0.00 0.00 178.00 178.19 1b8t n ASN 3 N -4.90 0.00 -3.58 1.44 6.94 -1.26 -5.19 115.26 108.71 1b8t n ASN 3 Ca -0.06 0.00 -0.05 0.00 -0.02 0.00 0.00 54.58 54.45 1b8t n ASN 3 Cb 0.22 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.63 1b8t n ASN 3 CO 0.00 0.00 0.00 0.86 -1.03 0.00 0.00 177.26 177.09 1b8t s TRP 4 N -2.00 -0.17 0.00 -2.53 -0.00 -1.26 -5.19 118.94 107.79 1b8t s TRP 4 Ca 0.00 0.08 0.00 0.00 -0.00 0.00 0.00 56.10 56.18 1b8t s TRP 4 Cb 0.00 0.53 0.00 0.00 -0.00 0.00 0.00 33.47 34.00 1b8t s TRP 4 CO 0.00 -0.33 0.00 0.41 -0.00 0.00 0.00 176.95 177.03 1b8t n GLY 5 N -0.19 1.04 0.00 5.86 0.00 -1.26 -5.19 105.19 105.45 1b8t n GLY 5 Ca -0.03 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1b8t n GLY 5 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b8t n GLY 6 N -0.51 -0.88 3.04 -0.02 0.00 -1.26 -5.19 105.19 100.37 1b8t n GLY 6 Ca 0.00 -1.03 0.04 0.00 0.00 0.00 0.00 46.02 45.03 1b8t n GLY 6 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b8t n GLY 7 N -0.13 0.16 3.84 -0.02 0.00 -1.26 -4.43 105.19 103.34 1b8t n GLY 7 Ca 0.00 -0.96 -0.28 0.00 0.00 0.00 0.00 46.02 44.78 1b8t n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b8t s LYS 8 N -2.00 2.23 -0.17 1.61 -0.14 0.55 -4.88 119.74 116.94 1b8t s LYS 8 Ca 0.25 -2.12 0.01 0.00 -1.36 0.00 0.00 55.97 52.75 1b8t s LYS 8 Cb -0.00 -1.90 0.03 0.00 -1.68 0.00 0.00 37.83 34.28 1b8t s LYS 8 CO -0.02 -0.46 -0.12 0.15 -0.76 0.00 0.00 175.35 174.14 1b8t s LYS 9 N -4.10 2.13 -0.57 1.68 1.02 -1.26 -0.37 119.74 118.27 1b8t s LYS 9 Ca 0.26 -0.70 -0.27 0.00 0.02 0.00 0.00 55.97 55.28 1b8t s LYS 9 Cb -0.00 -2.26 0.03 0.00 -0.52 0.00 0.00 37.83 35.08 1b8t s LYS 9 CO 0.15 -0.34 1.11 0.00 -0.92 0.00 0.00 175.35 175.36 1b8t n GLY 11 N 5.07 -0.97 0.02 0.00 0.00 -1.25 -0.15 105.19 107.92 1b8t n GLY 11 Ca 0.06 -0.09 -0.02 0.00 0.00 0.00 0.00 46.02 45.97 1b8t n GLY 11 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1b8t n VAL 12 N -0.74 0.44 0.12 1.61 0.31 -1.26 -4.57 118.33 114.24 1b8t n VAL 12 Ca 0.11 0.41 0.02 0.00 -0.01 0.00 0.00 64.34 64.87 1b8t n VAL 12 Cb 0.05 -1.76 0.00 0.00 -0.91 0.00 0.00 33.84 31.22 1b8t n VAL 12 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1b8t n GLN 14 N -3.18 0.00 -4.37 0.00 7.27 0.79 -5.07 117.38 112.82 1b8t n GLN 14 Ca 0.00 0.03 -0.25 0.00 0.07 0.00 0.00 57.00 56.86 1b8t n GLN 14 Cb 0.76 -2.65 -0.09 0.00 2.41 0.00 0.00 30.24 30.67 1b8t n GLN 14 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 1b8t s LYS 15 N -3.11 2.03 0.37 3.69 2.20 -1.10 -4.90 119.74 118.92 1b8t s LYS 15 Ca 0.00 -1.76 -0.23 0.00 -0.36 0.00 0.00 55.97 53.62 1b8t s LYS 15 Cb 0.00 -1.90 -0.10 0.00 -1.51 0.00 0.00 37.83 34.32 1b8t s LYS 15 CO 0.00 0.17 0.94 0.00 -0.36 0.00 0.00 175.35 176.09 1b8t s ALA 16 N -2.52 3.14 0.33 3.13 0.00 -1.26 -0.10 121.76 124.48 1b8t s ALA 16 Ca 0.34 0.44 0.08 0.00 0.00 0.00 0.00 51.96 52.82 1b8t s ALA 16 Cb -0.00 -3.15 -0.06 0.00 0.00 0.00 0.00 23.12 19.90 1b8t s ALA 16 CO 0.19 0.16 -0.06 0.08 0.00 0.00 0.00 175.76 176.13 1b8t s VAL 17 N -1.90 1.97 0.37 0.00 1.01 0.50 -4.83 120.40 117.53 1b8t s VAL 17 Ca 0.56 -2.14 0.02 0.00 0.00 0.00 0.00 61.98 60.42 1b8t s VAL 17 Cb -0.14 -2.65 -0.02 0.00 0.00 0.00 0.00 36.38 33.57 1b8t s VAL 17 CO 0.18 -0.19 0.57 -0.47 0.00 0.00 0.00 175.10 175.19 1b8t s TYR 18 N -2.78 3.34 -1.39 5.22 5.04 -1.26 -0.33 117.35 125.17 1b8t s TYR 18 Ca 0.32 0.19 -0.12 0.00 -2.44 0.00 0.00 57.07 55.02 1b8t s TYR 18 Cb 0.04 -2.03 0.09 0.00 0.35 0.00 0.00 41.96 40.40 1b8t s TYR 18 CO 0.15 -0.05 2.13 0.34 -1.34 0.00 0.00 175.55 176.78 1b8t n PHE 19 N -1.84 3.24 0.00 4.97 7.35 -1.26 -2.98 117.46 126.94 1b8t n PHE 19 Ca -0.02 -2.91 0.00 0.00 -0.76 0.00 0.00 57.45 53.76 1b8t n PHE 19 Cb 0.57 -2.31 0.00 0.00 0.35 0.00 0.00 39.48 38.09 1b8t n PHE 19 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1b8t n ALA 20 N 5.05 0.00 0.06 3.13 0.00 -1.26 -4.94 120.51 122.55 1b8t n ALA 20 Ca 0.49 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.94 1b8t n ALA 20 Cb 0.37 0.00 0.35 0.00 0.00 0.00 0.00 19.45 20.17 1b8t n ALA 20 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1b8t h GLU 21 N 0.00 0.37 -5.69 0.00 4.57 -1.99 -3.44 114.58 108.40 1b8t h GLU 21 Ca 0.00 -0.08 -0.73 0.00 -1.18 0.00 0.00 59.36 57.37 1b8t h GLU 21 Cb 0.00 -0.05 0.05 0.00 -0.16 0.00 0.00 28.75 28.59 1b8t h GLU 21 CO 0.00 0.45 -0.02 -0.85 -1.18 0.00 0.00 179.01 177.42 1b8t n GLU 22 N -4.28 0.00 -3.94 1.92 0.28 -1.16 -4.11 120.64 109.35 1b8t n GLU 22 Ca 0.00 0.00 -0.35 0.00 -0.16 0.00 0.00 57.16 56.66 1b8t n GLU 22 Cb 0.25 -1.36 -0.14 0.00 1.43 0.00 0.00 31.44 31.62 1b8t n GLU 22 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1b8t s VAL 23 N -0.12 3.14 0.26 3.84 1.01 -0.24 -4.94 120.40 123.35 1b8t s VAL 23 Ca 0.83 -0.59 0.07 0.00 0.00 0.00 0.00 61.98 62.29 1b8t s VAL 23 Cb -1.16 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 1b8t s VAL 23 CO 0.54 0.43 0.18 0.00 0.00 0.00 0.00 175.10 176.25 1b8t s GLN 24 N 1.44 2.83 -0.29 2.72 0.00 -1.26 0.04 119.66 125.15 1b8t s GLN 24 Ca 0.05 -1.12 -0.18 0.00 -0.00 0.00 0.00 55.36 54.11 1b8t s GLN 24 Cb -0.14 -2.51 0.16 0.00 0.00 0.00 0.00 33.01 30.53 1b8t s GLN 24 CO -0.05 0.37 1.11 0.00 0.00 0.00 0.00 175.29 176.72 1b8t n GLU 26 N 3.08 0.00 -1.28 0.00 1.02 -1.26 -0.68 120.64 121.53 1b8t n GLU 26 Ca -0.16 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 56.99 1b8t n GLU 26 Cb 0.57 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 31.99 1b8t n GLU 26 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b8t n GLY 27 N 0.00 0.84 3.25 0.62 0.00 -1.26 -5.11 105.19 103.53 1b8t n GLY 27 Ca 0.00 -0.56 -0.14 0.00 0.00 0.00 0.00 46.02 45.33 1b8t n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1b8t s SER 28 N -1.63 0.67 -0.18 1.61 0.01 0.15 -5.16 113.70 109.16 1b8t s SER 28 Ca 0.22 -1.35 -0.09 0.00 1.31 0.00 0.00 55.95 56.04 1b8t s SER 28 Cb 0.26 0.26 0.07 0.00 0.21 0.00 0.00 66.02 66.82 1b8t s SER 28 CO -0.11 -0.76 0.43 -0.94 0.41 0.00 0.00 173.24 172.26 1b8t s SER 29 N -3.21 -0.47 0.11 2.44 1.04 -1.26 -0.82 113.70 111.53 1b8t s SER 29 Ca 0.36 0.95 -0.01 0.00 0.48 0.00 0.00 55.95 57.73 1b8t s SER 29 Cb 0.07 0.96 -0.04 0.00 0.10 0.00 0.00 66.02 67.11 1b8t s SER 29 CO 0.11 -0.21 0.04 -0.36 0.98 0.00 0.00 173.24 173.80 1b8t s PHE 30 N 1.74 0.79 0.96 5.02 0.08 0.11 -3.80 117.98 122.88 1b8t s PHE 30 Ca -0.07 -1.20 -0.14 0.00 0.12 0.00 0.00 56.93 55.64 1b8t s PHE 30 Cb -0.09 -0.46 0.01 0.00 -0.57 0.00 0.00 43.02 41.90 1b8t s PHE 30 CO -0.13 -0.48 0.20 0.72 -0.10 0.00 0.00 175.22 175.42 1b8t n HIS 31 N -0.05 -2.06 -1.11 0.36 8.25 -1.26 -1.07 115.22 118.29 1b8t n HIS 31 Ca -0.07 0.19 -0.26 0.00 -0.26 0.00 0.00 57.72 57.32 1b8t n HIS 31 Cb 0.63 -1.72 -0.08 0.00 1.12 0.00 0.00 29.99 29.94 1b8t n HIS 31 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1b8t n LYS 32 N -1.03 2.80 0.00 -0.41 4.81 -1.26 -3.12 118.16 119.96 1b8t n LYS 32 Ca 0.05 -1.60 0.00 0.00 -0.87 0.00 0.00 58.31 55.89 1b8t n LYS 32 Cb 0.54 -2.42 0.00 0.00 0.02 0.00 0.00 35.03 33.17 1b8t n LYS 32 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1b8t n SER 33 N 3.19 0.00 0.03 3.14 2.88 -1.26 -4.92 113.62 116.68 1b8t n SER 33 Ca 0.60 0.00 0.21 0.00 -1.33 0.00 0.00 58.87 58.35 1b8t n SER 33 Cb 0.49 0.12 0.73 0.00 -0.75 0.00 0.00 64.21 64.80 1b8t n SER 33 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1b8t n PHE 35 N -4.06 1.38 -3.96 0.00 -0.00 -1.24 -4.81 117.46 104.77 1b8t n PHE 35 Ca 0.09 -0.58 -0.16 0.00 -0.00 0.00 0.00 57.45 56.80 1b8t n PHE 35 Cb 0.62 -2.49 -0.16 0.00 -0.00 0.00 0.00 39.48 37.46 1b8t n PHE 35 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.76 175.59 1b8t s LEU 36 N 14.34 1.42 -0.42 -2.13 0.20 -1.25 -1.60 118.68 129.24 1b8t s LEU 36 Ca 0.77 -0.03 -0.42 0.00 0.69 0.00 0.00 54.13 55.14 1b8t s LEU 36 Cb -0.02 -0.19 -0.17 0.00 -0.43 0.00 0.00 46.19 45.38 1b8t s LEU 36 CO 0.18 -0.06 1.92 0.00 -0.29 0.00 0.00 176.35 178.11 1b8t n MET 38 N 6.28 0.89 0.00 0.00 2.81 0.50 -0.30 117.12 127.30 1b8t n MET 38 Ca 0.40 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.29 1b8t n MET 38 Cb 0.05 -1.15 0.00 0.00 -0.71 0.00 0.00 33.22 31.41 1b8t n MET 38 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1b8t n VAL 39 N -0.31 0.00 0.15 2.03 0.31 -1.26 -4.75 118.33 114.50 1b8t n VAL 39 Ca 0.00 0.19 0.02 0.00 -0.01 0.00 0.00 64.34 64.54 1b8t n VAL 39 Cb 0.08 -1.15 0.14 0.00 -0.91 0.00 0.00 33.84 32.00 1b8t n VAL 39 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1b8t n LYS 41 N -3.43 0.00 -3.72 0.00 4.81 0.58 -5.05 118.16 111.36 1b8t n LYS 41 Ca 0.00 0.18 -0.35 0.00 -0.87 0.00 0.00 58.31 57.27 1b8t n LYS 41 Cb 0.67 -2.66 -0.08 0.00 0.02 0.00 0.00 35.03 32.98 1b8t n LYS 41 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1b8t s LYS 42 N -2.24 4.17 0.55 1.64 2.20 -1.21 -4.78 119.74 120.07 1b8t s LYS 42 Ca 0.00 -0.23 -0.22 0.00 -0.36 0.00 0.00 55.97 55.17 1b8t s LYS 42 Cb 0.00 -3.44 -0.05 0.00 -1.51 0.00 0.00 37.83 32.84 1b8t s LYS 42 CO 0.00 0.27 1.36 0.54 -0.36 0.00 0.00 175.35 177.15 1b8t s ASN 43 N 0.46 5.26 0.22 1.43 4.22 -1.26 0.33 114.94 125.60 1b8t s ASN 43 Ca 0.08 2.76 0.11 0.00 -2.14 0.00 0.00 52.86 53.67 1b8t s ASN 43 Cb -0.11 -2.64 -0.04 0.00 1.28 0.00 0.00 41.25 39.74 1b8t s ASN 43 CO -0.01 -1.58 -0.18 -0.76 -2.04 0.00 0.00 177.10 172.54 1b8t s LEU 44 N -3.53 2.66 0.01 3.54 1.43 -0.63 -4.76 118.68 117.40 1b8t s LEU 44 Ca 0.72 -0.82 0.00 0.00 -1.03 0.00 0.00 54.13 53.00 1b8t s LEU 44 Cb -0.40 -1.32 0.00 0.00 0.03 0.00 0.00 46.19 44.50 1b8t s LEU 44 CO 0.48 0.09 0.00 -0.67 0.23 0.00 0.00 176.35 176.47 1b8t n ASP 45 N -0.10 0.07 0.00 2.29 -0.08 -1.26 -4.81 116.55 112.66 1b8t n ASP 45 Ca -0.10 0.01 0.00 0.00 -1.51 0.00 0.00 54.79 53.20 1b8t n ASP 45 Cb 0.57 -0.02 0.00 0.00 2.34 0.00 0.00 41.12 44.01 1b8t n ASP 45 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1b8t n SER 46 N -2.57 0.00 0.01 1.67 2.88 -1.26 -5.07 113.62 109.27 1b8t n SER 46 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1b8t n SER 46 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1b8t n SER 46 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1b8t n THR 47 N 0.00 0.00 -2.79 2.46 -1.04 -1.26 -4.99 114.28 106.67 1b8t n THR 47 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 1b8t n THR 47 Cb 0.00 0.00 0.05 0.00 -1.82 0.00 0.00 70.33 68.56 1b8t n THR 47 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1b8t n THR 48 N -2.05 1.12 -3.26 12.58 5.66 -1.26 -5.10 114.28 121.98 1b8t n THR 48 Ca 0.00 -2.84 -0.34 0.00 -3.05 0.00 0.00 64.05 57.82 1b8t n THR 48 Cb 0.00 1.14 -0.06 0.00 -1.55 0.00 0.00 70.33 69.86 1b8t n THR 48 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1b8t s VAL 49 N -3.40 4.76 0.26 1.08 0.11 -1.26 -0.76 120.40 121.19 1b8t s VAL 49 Ca 0.26 0.90 0.06 0.00 -2.93 0.00 0.00 61.98 60.27 1b8t s VAL 49 Cb 0.36 -3.72 -0.05 0.00 -1.53 0.00 0.00 36.38 31.44 1b8t s VAL 49 CO -0.03 0.09 -0.06 0.00 -3.33 0.00 0.00 175.10 171.77 1b8t s ALA 50 N -1.65 2.20 0.29 1.54 0.00 0.91 -4.79 121.76 120.27 1b8t s ALA 50 Ca 0.44 -1.84 0.10 0.00 0.00 0.00 0.00 51.96 50.66 1b8t s ALA 50 Cb -0.14 0.19 -0.06 0.00 0.00 0.00 0.00 23.12 23.12 1b8t s ALA 50 CO 0.20 -0.08 -0.15 0.08 0.00 0.00 0.00 175.76 175.81 1b8t s VAL 51 N -3.07 2.25 -0.29 0.00 1.01 -1.26 -1.27 120.40 117.76 1b8t s VAL 51 Ca 0.28 -2.30 -0.13 0.00 0.00 0.00 0.00 61.98 59.84 1b8t s VAL 51 Cb 0.03 -2.40 0.12 0.00 0.00 0.00 0.00 36.38 34.13 1b8t s VAL 51 CO 0.10 -0.35 0.72 -2.28 0.00 0.00 0.00 175.10 173.30 1b8t s HIS 52 N -2.64 -1.14 0.00 5.22 5.65 -0.07 -4.86 115.29 117.46 1b8t s HIS 52 Ca 0.30 2.07 0.00 0.00 0.25 0.00 0.00 55.06 57.68 1b8t s HIS 52 Cb -0.01 0.69 0.00 0.00 -1.18 0.00 0.00 32.58 32.07 1b8t s HIS 52 CO 0.14 -0.57 0.00 0.41 -0.65 0.00 0.00 174.74 174.08 1b8t n GLY 53 N 4.98 2.14 2.77 1.59 0.00 -1.26 0.24 105.19 115.66 1b8t n GLY 53 Ca -0.14 0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1b8t n GLY 53 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1b8t n ASP 54 N 2.07 6.69 -3.57 1.61 5.68 -1.26 -4.95 116.55 122.83 1b8t n ASP 54 Ca 0.00 -3.77 -0.07 0.00 -0.50 0.00 0.00 54.79 50.44 1b8t n ASP 54 Cb 0.00 -0.93 -0.02 0.00 -1.14 0.00 0.00 41.12 39.03 1b8t n ASP 54 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1b8t s GLU 55 N -3.98 1.00 -0.01 0.11 2.02 0.14 -5.06 118.70 112.92 1b8t s GLU 55 Ca 0.48 -0.43 0.06 0.00 0.02 0.00 0.00 54.97 55.10 1b8t s GLU 55 Cb 0.36 0.42 -0.02 0.00 0.10 0.00 0.00 34.13 35.00 1b8t s GLU 55 CO -0.29 -0.44 -0.20 0.96 0.02 0.00 0.00 175.26 175.31 1b8t s ILE 56 N -3.26 1.56 0.02 -1.63 -4.36 -1.26 -0.89 121.20 111.38 1b8t s ILE 56 Ca 0.07 -0.88 0.00 0.00 -0.26 0.00 0.00 60.65 59.58 1b8t s ILE 56 Cb -0.01 -1.30 -0.02 0.00 1.25 0.00 0.00 42.46 42.38 1b8t s ILE 56 CO -0.06 0.41 -0.03 -0.31 0.24 0.00 0.00 174.94 175.20 1b8t s TYR 57 N -0.50 0.23 0.21 1.37 2.02 -0.40 -0.37 117.35 119.91 1b8t s TYR 57 Ca 0.08 -0.40 -0.29 0.00 -0.37 0.00 0.00 57.07 56.09 1b8t s TYR 57 Cb -0.08 -0.16 -0.08 0.00 -0.40 0.00 0.00 41.96 41.24 1b8t s TYR 57 CO -0.00 -0.14 0.91 0.00 -1.57 0.00 0.00 175.55 174.75 1b8t n LYS 59 N 1.71 -0.37 -0.26 0.00 0.00 0.06 0.74 118.16 120.04 1b8t n LYS 59 Ca -0.02 1.40 0.04 0.00 0.00 0.00 0.00 58.31 59.73 1b8t n LYS 59 Cb 0.48 -2.07 0.09 0.00 0.00 0.00 0.00 35.03 33.54 1b8t n LYS 59 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1b8t n SER 60 N -4.93 -0.28 0.31 3.14 2.88 -1.26 0.18 113.62 113.66 1b8t n SER 60 Ca 0.02 1.26 -0.17 0.00 -1.33 0.00 0.00 58.87 58.65 1b8t n SER 60 Cb 0.22 -0.37 -0.09 0.00 -0.75 0.00 0.00 64.21 63.22 1b8t n SER 60 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1b8t h TYR 62 N -0.80 -0.38 0.00 0.00 -1.99 0.34 1.32 116.97 115.46 1b8t h TYR 62 Ca -0.08 0.07 -0.03 0.00 2.00 0.00 0.00 58.73 60.69 1b8t h TYR 62 Cb 0.60 0.29 -0.00 0.00 2.00 0.00 0.00 36.73 39.62 1b8t h TYR 62 CO -0.03 -0.34 -0.16 0.78 -0.00 0.00 0.00 178.16 178.42 1b8t h GLY 63 N 0.01 0.00 1.31 3.88 0.00 -0.18 -0.85 103.07 107.23 1b8t h GLY 63 Ca 0.39 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.51 1b8t h GLY 63 CO -0.81 0.00 -0.77 0.50 0.00 0.00 0.00 176.54 175.47 1b8t h LYS 64 N 0.00 0.68 0.10 4.80 6.56 0.57 0.43 116.57 129.71 1b8t h LYS 64 Ca -0.00 -0.56 -0.00 0.00 -1.06 0.00 0.00 60.65 59.03 1b8t h LYS 64 Cb 0.76 0.12 0.00 0.00 -0.57 0.00 0.00 32.23 32.54 1b8t h LYS 64 CO 0.02 1.17 -0.05 -0.22 -2.06 0.00 0.00 179.45 178.32 1b8t h LYS 65 N 0.46 -0.12 -0.30 3.15 3.64 0.07 -3.32 116.57 120.14 1b8t h LYS 65 Ca -0.05 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1b8t h LYS 65 Cb 1.38 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.21 1b8t h LYS 65 CO 0.15 -0.08 0.20 1.88 -2.27 0.00 0.00 179.45 179.33 1b8t h TYR 66 N -0.62 0.29 -1.33 1.91 0.05 -1.30 -3.48 116.97 112.48 1b8t h TYR 66 Ca -0.01 0.01 0.13 0.00 0.05 0.00 0.00 58.73 58.91 1b8t h TYR 66 Cb 0.10 -0.10 -0.07 0.00 1.01 0.00 0.00 36.73 37.67 1b8t h TYR 66 CO 0.02 0.17 -0.47 0.41 -1.05 0.00 0.00 178.16 177.24 1b8t n GLY 67 N -1.52 -2.81 3.47 3.88 0.00 0.15 -4.97 105.19 103.40 1b8t n GLY 67 Ca 0.02 -1.30 -0.28 0.00 0.00 0.00 0.00 46.02 44.46 1b8t n GLY 67 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1b8t n PRO 68 N -2.94 -2.10 -3.82 1.61 -0.04 -1.25 -4.92 135.00 121.53 1b8t n PRO 68 Ca -0.03 -1.79 -0.08 0.00 -0.04 0.00 0.00 63.50 61.55 1b8t n PRO 68 Cb 0.26 -1.41 0.01 0.00 -0.04 0.00 0.00 33.50 32.32 1b8t n PRO 68 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1b8t s LYS 69 N -5.54 2.12 0.12 0.54 0.00 -1.26 -5.19 119.74 110.54 1b8t s LYS 69 Ca 0.69 -1.33 -0.22 0.00 0.00 0.00 0.00 55.97 55.11 1b8t s LYS 69 Cb -0.04 0.62 0.08 0.00 0.00 0.00 0.00 37.83 38.48 1b8t s LYS 69 CO 0.50 -0.99 1.03 0.41 0.00 0.00 0.00 175.35 176.30 1b8t n GLY 70 N -0.52 0.53 3.87 0.59 0.00 -1.26 -5.19 105.19 103.21 1b8t n GLY 70 Ca -0.07 -1.11 0.01 0.00 0.00 0.00 0.00 46.02 44.84 1b8t n GLY 70 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b8t s LYS 71 N -2.04 0.65 0.11 1.61 -2.85 -1.26 -5.19 119.74 110.76 1b8t s LYS 71 Ca 0.23 -0.41 -0.10 0.00 -1.00 0.00 0.00 55.97 54.69 1b8t s LYS 71 Cb -0.02 0.19 0.04 0.00 -2.06 0.00 0.00 37.83 35.98 1b8t s LYS 71 CO 0.04 -0.30 0.50 0.41 0.10 0.00 0.00 175.35 176.09 1b8t n GLY 72 N -0.74 1.02 3.88 0.59 0.00 -1.26 -5.19 105.19 103.49 1b8t n GLY 72 Ca -0.01 -1.05 0.03 0.00 0.00 0.00 0.00 46.02 44.99 1b8t n GLY 72 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1b8t s LYS 73 N -2.03 0.29 0.00 1.61 2.20 -1.26 -5.19 119.74 115.36 1b8t s LYS 73 Ca 0.11 -0.18 0.00 0.00 -0.36 0.00 0.00 55.97 55.54 1b8t s LYS 73 Cb -0.02 0.09 0.00 0.00 -1.51 0.00 0.00 37.83 36.39 1b8t s LYS 73 CO 0.03 -0.14 0.00 0.41 -0.36 0.00 0.00 175.35 175.29 1b8t n GLY 74 N -0.79 2.35 3.59 5.54 0.00 -1.26 -5.19 105.19 109.43 1b8t n GLY 74 Ca 0.00 -0.95 0.04 0.00 0.00 0.00 0.00 46.02 45.11 1b8t n GLY 74 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1b8t s MET 75 N -1.09 0.04 0.00 1.61 1.75 -1.26 -5.19 119.30 115.15 1b8t s MET 75 Ca 0.00 -0.02 0.00 0.00 -1.25 0.00 0.00 55.69 54.42 1b8t s MET 75 Cb 0.00 0.01 0.00 0.00 2.84 0.00 0.00 34.83 37.68 1b8t s MET 75 CO 0.00 -0.02 0.00 0.41 -0.65 0.00 0.00 175.02 174.76 1b8t n GLY 76 N -0.53 3.09 3.84 2.11 0.00 -1.26 -5.19 105.19 107.25 1b8t n GLY 76 Ca -0.09 -1.14 0.03 0.00 0.00 0.00 0.00 46.02 44.82 1b8t n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b8t s ALA 77 N -1.34 -2.45 0.14 4.61 0.00 -1.26 -5.19 121.76 116.27 1b8t s ALA 77 Ca 0.00 0.34 -0.13 0.00 0.00 0.00 0.00 51.96 52.17 1b8t s ALA 77 Cb 0.00 0.67 0.05 0.00 0.00 0.00 0.00 23.12 23.84 1b8t s ALA 77 CO 0.00 -1.12 0.64 0.41 0.00 0.00 0.00 175.76 175.69 1b8t n GLY 78 N -0.75 0.93 3.61 0.00 0.00 -1.26 -5.19 105.19 102.52 1b8t n GLY 78 Ca -0.01 -1.08 -0.03 0.00 0.00 0.00 0.00 46.02 44.89 1b8t n GLY 78 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1b8t s THR 79 N -2.27 0.00 0.19 2.61 -1.32 -1.26 -5.19 115.64 108.40 1b8t s THR 79 Ca 0.14 -0.16 -0.23 0.00 -1.21 0.00 0.00 61.69 60.22 1b8t s THR 79 Cb -0.02 -1.43 0.06 0.00 -1.51 0.00 0.00 72.50 69.60 1b8t s THR 79 CO 0.04 0.00 0.93 -0.76 -2.21 0.00 0.00 174.62 172.62 1b8t s LEU 80 N -2.58 -0.14 0.10 9.08 1.43 -1.26 -5.19 118.68 120.12 1b8t s LEU 80 Ca 0.10 -0.54 -0.26 0.00 -1.03 0.00 0.00 54.13 52.41 1b8t s LEU 80 Cb 0.01 2.27 0.08 0.00 0.03 0.00 0.00 46.19 48.57 1b8t s LEU 80 CO -0.04 -1.03 0.85 -0.55 0.23 0.00 0.00 176.35 175.81 1b8t s SER 81 N -3.03 -0.32 0.38 2.29 0.15 -1.26 -5.19 113.70 106.71 1b8t s SER 81 Ca 0.14 -0.19 0.05 0.00 0.70 0.00 0.00 55.95 56.65 1b8t s SER 81 Cb -0.02 0.48 -0.03 0.00 -1.71 0.00 0.00 66.02 64.74 1b8t s SER 81 CO 0.04 -0.83 0.19 0.42 1.20 0.00 0.00 173.24 174.26 1b8t s THR 82 N -3.34 0.35 0.09 6.45 -4.23 -1.26 -5.18 115.64 108.53 1b8t s THR 82 Ca 0.07 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 58.32 1b8t s THR 82 Cb -0.02 -2.39 0.08 0.00 1.34 0.00 0.00 72.50 71.51 1b8t s THR 82 CO -0.05 0.00 0.95 1.51 -0.54 0.00 0.00 174.62 176.49 1b8t s ASP 83 N -3.52 -0.24 0.35 3.99 -4.77 -1.26 -5.19 116.67 106.04 1b8t s ASP 83 Ca 0.30 -0.26 -0.15 0.00 -3.30 0.00 0.00 52.55 49.15 1b8t s ASP 83 Cb 0.02 0.44 0.04 0.00 -1.09 0.00 0.00 42.92 42.33 1b8t s ASP 83 CO 0.19 -0.78 0.72 -0.75 0.70 0.00 0.00 175.17 175.25 1b8t s LYS 84 N -3.20 2.07 0.00 2.11 2.20 -1.26 -5.19 119.74 116.48 1b8t s LYS 84 Ca 0.10 -1.39 0.00 0.00 -0.36 0.00 0.00 55.97 54.32 1b8t s LYS 84 Cb -0.01 0.59 0.00 0.00 -1.51 0.00 0.00 37.83 36.90 1b8t s LYS 84 CO -0.02 -0.95 0.00 0.41 -0.36 0.00 0.00 175.35 174.43 1b8t n GLY 85 N -0.51 3.92 3.66 5.54 0.00 -1.26 -5.19 105.19 111.35 1b8t n GLY 85 Ca -0.06 -1.18 0.01 0.00 0.00 0.00 0.00 46.02 44.79 1b8t n GLY 85 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b8t s GLU 86 N 0.24 0.47 0.12 1.61 2.02 -1.26 -5.19 118.70 116.71 1b8t s GLU 86 Ca 0.00 -0.27 -0.26 0.00 0.02 0.00 0.00 54.97 54.46 1b8t s GLU 86 Cb 0.00 0.16 0.08 0.00 0.10 0.00 0.00 34.13 34.46 1b8t s GLU 86 CO 0.00 -0.22 1.02 -1.12 0.02 0.00 0.00 175.26 174.96 1b8t s SER 87 N -3.05 -0.16 0.16 -0.19 0.01 -1.26 -5.19 113.70 104.02 1b8t s SER 87 Ca 0.15 -0.35 -0.23 0.00 1.31 0.00 0.00 55.95 56.83 1b8t s SER 87 Cb 0.04 0.42 0.08 0.00 0.21 0.00 0.00 66.02 66.77 1b8t s SER 87 CO -0.03 -0.78 1.05 -1.48 0.41 0.00 0.00 173.24 172.41 1b8t s LEU 88 N -2.94 -0.03 0.18 2.44 2.34 -1.26 -5.19 118.68 114.22 1b8t s LEU 88 Ca 0.12 -0.57 -0.22 0.00 0.06 0.00 0.00 54.13 53.52 1b8t s LEU 88 Cb -0.00 2.02 0.08 0.00 -0.56 0.00 0.00 46.19 47.72 1b8t s LEU 88 CO 0.01 -0.90 1.05 -0.83 -1.06 0.00 0.00 176.35 174.62 1b8t s GLY 89 N -3.32 0.14 0.03 -3.48 0.00 -1.26 -5.19 107.32 94.24 1b8t s GLY 89 Ca 0.20 -0.38 -0.29 0.00 0.00 0.00 0.00 44.72 44.26 1b8t s GLY 89 CO 0.04 2.87 1.22 -1.50 0.00 0.00 0.00 173.10 175.73 1b8t s ILE 90 N -2.07 0.00 -0.00 0.90 2.07 -1.26 -5.19 121.20 115.65 1b8t s ILE 90 Ca 0.23 -0.31 -0.29 0.00 -1.41 0.00 0.00 60.65 58.87 1b8t s ILE 90 Cb -0.03 -2.19 0.10 0.00 0.13 0.00 0.00 42.46 40.48 1b8t s ILE 90 CO 0.05 0.00 1.27 -0.75 -1.91 0.00 0.00 174.94 173.60 1b8t s LYS 91 N -2.49 0.45 -0.17 3.50 2.20 -1.26 -5.19 119.74 116.77 1b8t s LYS 91 Ca 0.16 -0.28 -0.34 0.00 -0.36 0.00 0.00 55.97 55.15 1b8t s LYS 91 Cb 0.03 0.14 0.14 0.00 -1.51 0.00 0.00 37.83 36.62 1b8t s LYS 91 CO -0.02 -0.21 1.18 -0.47 -0.36 0.00 0.00 175.35 175.47 1b8t s TYR 92 N -2.19 -0.16 0.15 4.03 6.14 -1.26 -5.19 117.35 118.87 1b8t s TYR 92 Ca 0.23 0.11 -0.25 0.00 0.64 0.00 0.00 57.07 57.80 1b8t s TYR 92 Cb 0.02 0.51 0.07 0.00 0.42 0.00 0.00 41.96 42.97 1b8t s TYR 92 CO -0.02 -0.24 0.98 -1.83 0.64 0.00 0.00 175.55 175.09 1b8t s GLU 93 N -2.37 1.16 0.04 4.97 -1.05 -1.26 -5.19 118.70 114.99 1b8t s GLU 93 Ca 0.08 -0.64 -0.28 0.00 -0.15 0.00 0.00 54.97 53.98 1b8t s GLU 93 Cb -0.01 0.39 0.10 0.00 -0.44 0.00 0.00 34.13 34.18 1b8t s GLU 93 CO -0.05 -0.53 1.19 -2.00 0.95 0.00 0.00 175.26 174.82 1b8t s GLU 94 N -3.22 0.64 0.08 -4.83 2.12 -1.26 -5.19 118.70 107.04 1b8t s GLU 94 Ca 0.13 -0.36 -0.15 0.00 0.36 0.00 0.00 54.97 54.94 1b8t s GLU 94 Cb -0.01 0.21 0.05 0.00 0.26 0.00 0.00 34.13 34.64 1b8t s GLU 94 CO 0.02 -0.29 0.71 0.41 -0.54 0.00 0.00 175.26 175.57 1b8t n GLY 95 N -0.52 0.71 3.64 -1.50 0.00 -1.26 -5.19 105.19 101.07 1b8t n GLY 95 Ca -0.07 -1.04 0.02 0.00 0.00 0.00 0.00 46.02 44.93 1b8t n GLY 95 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1b8t s GLN 96 N -2.03 0.28 0.04 1.61 0.00 -1.26 -5.19 119.66 113.11 1b8t s GLN 96 Ca 0.16 -0.16 -0.29 0.00 -0.00 0.00 0.00 55.36 55.07 1b8t s GLN 96 Cb -0.01 0.09 0.10 0.00 0.00 0.00 0.00 33.01 33.19 1b8t s GLN 96 CO 0.02 -0.13 1.18 -1.54 0.00 0.00 0.00 175.29 174.83 1b8t s SER 97 N -3.08 -0.10 0.11 12.60 1.04 -1.26 -5.19 113.70 117.82 1b8t s SER 97 Ca 0.16 -0.22 -0.25 0.00 0.48 0.00 0.00 55.95 56.12 1b8t s SER 97 Cb 0.05 0.27 0.08 0.00 0.10 0.00 0.00 66.02 66.52 1b8t s SER 97 CO -0.04 -0.49 1.10 -1.38 0.98 0.00 0.00 173.24 173.40 1b8t s HIS 98 N -2.70 -0.01 -0.14 5.02 -3.43 -1.26 -5.19 115.29 107.57 1b8t s HIS 98 Ca 0.14 -0.26 -0.30 0.00 -0.80 0.00 0.00 55.06 53.83 1b8t s HIS 98 Cb 0.03 0.63 0.11 0.00 -1.43 0.00 0.00 32.58 31.92 1b8t s HIS 98 CO -0.02 -0.68 0.91 -0.98 -2.00 0.00 0.00 174.74 171.96 1b8t s ARG 99 N -2.52 0.72 1.06 -0.38 1.70 -1.26 -5.18 118.95 113.10 1b8t s ARG 99 Ca 0.19 0.24 -0.18 0.00 -0.47 0.00 0.00 55.73 55.51 1b8t s ARG 99 Cb -0.00 0.34 0.25 0.00 -0.57 0.00 0.00 34.95 34.97 1b8t s ARG 99 CO 0.02 -0.21 1.17 -0.35 -1.08 0.00 0.00 175.30 174.85 1b8t n PRO 100 N 0.97 -2.15 -3.63 3.89 -0.04 -1.26 -5.10 135.00 127.68 1b8t n PRO 100 Ca -0.13 -1.83 -0.04 0.00 -0.04 0.00 0.00 63.50 61.45 1b8t n PRO 100 Cb 0.57 -1.45 -0.01 0.00 -0.04 0.00 0.00 33.50 32.57 1b8t n PRO 100 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1b8t s THR 101 N -3.36 0.00 -0.30 0.52 -1.32 -1.26 -5.15 115.64 104.78 1b8t s THR 101 Ca 0.70 -0.31 -0.11 0.00 -1.21 0.00 0.00 61.69 60.77 1b8t s THR 101 Cb -0.04 -1.56 0.19 0.00 -1.51 0.00 0.00 72.50 69.57 1b8t s THR 101 CO 0.52 0.00 1.03 0.21 -2.21 0.00 0.00 174.62 174.17 1b8t s ASN 102 N -2.72 -0.46 1.12 8.08 3.84 -1.26 -5.17 114.94 118.37 1b8t s ASN 102 Ca 0.10 0.05 -0.18 0.00 0.21 0.00 0.00 52.86 53.04 1b8t s ASN 102 Cb -0.00 1.28 0.25 0.00 -0.55 0.00 0.00 41.25 42.23 1b8t s ASN 102 CO -0.03 -0.08 1.17 -0.81 -2.79 0.00 0.00 177.10 174.55 1b8t n PRO 103 N 5.10 -2.14 0.00 0.43 -0.04 -1.26 -5.10 135.00 131.99 1b8t n PRO 103 Ca 0.09 -1.83 0.00 0.00 -0.04 0.00 0.00 63.50 61.72 1b8t n PRO 103 Cb 0.58 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 1b8t n PRO 103 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1b8t n ASN 104 N -4.30 0.00 -3.68 3.54 0.23 -1.26 -5.19 115.26 104.60 1b8t n ASN 104 Ca 0.15 0.00 0.02 0.00 -0.53 0.00 0.00 54.58 54.22 1b8t n ASN 104 Cb 0.56 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.26 1b8t n ASN 104 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1b8t s ALA 105 N -2.00 -2.33 -0.13 -2.53 0.00 -1.26 -5.19 121.76 108.32 1b8t s ALA 105 Ca 0.00 0.48 -0.34 0.00 0.00 0.00 0.00 51.96 52.11 1b8t s ALA 105 Cb 0.00 0.53 0.15 0.00 0.00 0.00 0.00 23.12 23.80 1b8t s ALA 105 CO 0.00 -1.09 1.41 -1.54 0.00 0.00 0.00 175.76 174.54 1b8t s SER 106 N -3.26 -0.01 0.00 0.00 1.04 -1.26 -5.19 113.70 105.02 1b8t s SER 106 Ca 0.19 -0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.60 1b8t s SER 106 Cb 0.03 0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.18 1b8t s SER 106 CO -0.03 -0.05 0.00 -1.14 0.98 0.00 0.00 173.24 173.00 1b8t n ARG 107 N -0.38 0.00 -3.70 4.02 3.00 -1.26 -5.19 116.66 113.14 1b8t n ARG 107 Ca -0.06 0.00 -0.04 0.00 -0.00 0.00 0.00 57.85 57.75 1b8t n ARG 107 Cb 0.62 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 33.07 1b8t n ARG 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1b8t s MET 108 N -2.00 1.07 0.03 -0.14 0.23 -1.26 -5.19 119.30 112.04 1b8t s MET 108 Ca 0.00 -0.57 -0.28 0.00 -1.03 0.00 0.00 55.69 53.82 1b8t s MET 108 Cb 0.00 0.38 0.10 0.00 -1.53 0.00 0.00 34.83 33.78 1b8t s MET 108 CO 0.00 -0.49 1.23 0.00 -2.03 0.00 0.00 175.02 173.73 1b8t s ALA 109 N -3.19 -2.21 0.00 3.16 0.00 -1.26 -5.19 121.76 113.07 1b8t s ALA 109 Ca 0.11 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.27 1b8t s ALA 109 Cb -0.01 0.68 0.00 0.00 0.00 0.00 0.00 23.12 23.79 1b8t s ALA 109 CO -0.00 -1.10 0.00 1.04 0.00 0.00 0.00 175.76 175.70 1b8t n GLN 110 N -0.71 -0.41 -3.81 0.00 6.02 -1.26 -5.19 117.38 112.01 1b8t n GLN 110 Ca -0.02 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.96 1b8t n GLN 110 Cb 0.60 0.00 0.01 0.00 1.02 0.00 0.00 30.24 31.87 1b8t n GLN 110 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1b8t s LYS 111 N -2.00 0.83 -0.18 -1.09 2.20 -1.26 -5.19 119.74 113.06 1b8t s LYS 111 Ca 0.00 -0.51 -0.33 0.00 -0.36 0.00 0.00 55.97 54.78 1b8t s LYS 111 Cb 0.00 0.25 0.14 0.00 -1.51 0.00 0.00 37.83 36.71 1b8t s LYS 111 CO 0.00 -0.39 1.16 0.54 -0.36 0.00 0.00 175.35 176.30 1b8t s VAL 112 N -2.40 0.00 0.00 4.02 0.11 -1.26 -5.19 120.40 115.68 1b8t s VAL 112 Ca 0.20 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.25 1b8t s VAL 112 Cb 0.00 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 1b8t s VAL 112 CO 0.01 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.39 1b8t n GLY 113 N 0.13 5.25 0.00 6.54 0.00 -1.26 -5.18 105.19 110.67 1b8t n GLY 113 Ca -0.03 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.61 1b8t n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b8t n GLY 114 N 0.07 1.18 3.65 -0.02 0.00 -1.26 -5.18 105.19 103.63 1b8t n GLY 114 Ca 0.00 0.29 -0.02 0.00 0.00 0.00 0.00 46.02 46.29 1b8t n GLY 114 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1b8t s SER 115 N 0.00 -0.00 0.00 1.61 0.15 -1.26 -4.47 113.70 109.73 1b8t s SER 115 Ca 0.00 0.00 0.00 0.00 0.70 0.00 0.00 55.95 56.65 1b8t s SER 115 Cb 0.00 0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.33 1b8t s SER 115 CO 0.00 -0.00 0.00 0.47 1.20 0.00 0.00 173.24 174.91 1b8t n ASP 116 N 1.53 0.00 -4.34 5.45 9.92 -0.56 -5.06 116.55 123.49 1b8t n ASP 116 Ca -0.10 0.00 -0.21 0.00 -0.53 0.00 0.00 54.79 53.95 1b8t n ASP 116 Cb 0.57 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.95 1b8t n ASP 116 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1b8t s GLY 117 N -0.13 2.08 -0.43 0.44 0.00 -1.26 -0.08 107.32 107.94 1b8t s GLY 117 Ca 0.00 -1.86 -0.14 0.00 0.00 0.00 0.00 44.72 42.72 1b8t s GLY 117 CO 0.00 -1.75 0.32 0.00 0.00 0.00 0.00 173.10 171.66 1b8t n PRO 119 N 5.13 0.75 0.00 0.00 -0.04 -1.25 0.33 135.00 139.92 1b8t n PRO 119 Ca -0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 1b8t n PRO 119 Cb 0.45 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 1b8t n PRO 119 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1b8t n ARG 120 N -0.96 0.00 0.08 0.54 3.00 -1.26 -4.63 116.66 113.43 1b8t n ARG 120 Ca 0.17 0.14 -0.10 0.00 -0.00 0.00 0.00 57.85 58.06 1b8t n ARG 120 Cb 0.08 -0.63 -0.07 0.00 0.00 0.00 0.00 32.46 31.83 1b8t n ARG 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1b8t n GLY 122 N 1.18 2.79 3.77 0.00 0.00 0.15 -5.06 105.19 108.02 1b8t n GLY 122 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 1b8t n GLY 122 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b8t s GLN 123 N -0.47 4.28 1.02 1.61 -0.21 -1.24 -4.39 119.66 120.25 1b8t s GLN 123 Ca 0.00 2.25 -0.12 0.00 0.02 0.00 0.00 55.36 57.51 1b8t s GLN 123 Cb 0.00 -3.02 0.16 0.00 1.00 0.00 0.00 33.01 31.16 1b8t s GLN 123 CO 0.00 -0.27 0.85 0.00 -2.12 0.00 0.00 175.29 173.75 1b8t n ALA 124 N 0.67 -2.07 -3.68 6.09 0.00 -1.26 -0.20 120.51 120.06 1b8t n ALA 124 Ca 0.01 -0.81 -0.21 0.00 0.00 0.00 0.00 53.44 52.43 1b8t n ALA 124 Cb 0.42 -2.00 -0.17 0.00 0.00 0.00 0.00 19.45 17.70 1b8t n ALA 124 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1b8t s VAL 125 N -2.49 0.50 0.42 0.00 1.01 0.89 -4.48 120.40 116.25 1b8t s VAL 125 Ca 0.64 -0.06 0.04 0.00 0.00 0.00 0.00 61.98 62.61 1b8t s VAL 125 Cb -0.22 -0.56 -0.02 0.00 0.00 0.00 0.00 36.38 35.58 1b8t s VAL 125 CO 0.63 0.24 0.16 -0.47 0.00 0.00 0.00 175.10 175.65 1b8t s TYR 126 N 1.21 1.78 -0.53 5.22 5.04 -1.26 -1.50 117.35 127.31 1b8t s TYR 126 Ca -0.06 -1.39 -0.27 0.00 -2.44 0.00 0.00 57.07 52.91 1b8t s TYR 126 Cb -0.14 -1.10 -0.09 0.00 0.35 0.00 0.00 41.96 40.99 1b8t s TYR 126 CO -0.02 -0.42 2.44 0.00 -1.34 0.00 0.00 175.55 176.22 1b8t n ALA 127 N -0.93 0.77 0.00 3.97 0.00 -1.26 -2.53 120.51 120.53 1b8t n ALA 127 Ca -0.05 -0.85 0.00 0.00 0.00 0.00 0.00 53.44 52.54 1b8t n ALA 127 Cb 0.64 -3.11 0.00 0.00 0.00 0.00 0.00 19.45 16.99 1b8t n ALA 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b8t n ALA 128 N 15.25 0.00 -2.76 0.00 0.00 -1.26 -4.98 120.51 126.76 1b8t n ALA 128 Ca 0.40 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.74 1b8t n ALA 128 Cb 0.49 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.00 1b8t n ALA 128 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1b8t n GLU 129 N 0.00 1.12 -4.30 0.00 0.00 -1.05 -5.02 120.64 111.39 1b8t n GLU 129 Ca 0.00 -2.69 -0.34 0.00 0.00 0.00 0.00 57.16 54.13 1b8t n GLU 129 Cb 0.00 -0.92 -0.11 0.00 0.00 0.00 0.00 31.44 30.41 1b8t n GLU 129 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.13 175.54 1b8t s LYS 130 N -1.62 3.64 -0.01 3.44 0.00 -1.23 -2.14 119.74 121.82 1b8t s LYS 130 Ca 0.27 -0.46 0.05 0.00 0.00 0.00 0.00 55.97 55.83 1b8t s LYS 130 Cb 0.41 -2.97 -0.01 0.00 0.00 0.00 0.00 37.83 35.25 1b8t s LYS 130 CO -0.03 0.33 -0.15 0.54 0.00 0.00 0.00 175.35 176.03 1b8t s VAL 131 N 0.16 1.22 -0.28 1.79 0.11 0.16 -4.66 120.40 118.89 1b8t s VAL 131 Ca 0.00 -0.69 -0.06 0.00 -2.93 0.00 0.00 61.98 58.30 1b8t s VAL 131 Cb -0.13 -1.02 0.00 0.00 -1.53 0.00 0.00 36.38 33.70 1b8t s VAL 131 CO 0.02 0.32 0.06 -0.63 -3.33 0.00 0.00 175.10 171.54 1b8t s ILE 132 N -0.40 3.92 -0.06 7.04 1.09 -1.26 -0.93 121.20 130.59 1b8t s ILE 132 Ca 0.06 -0.63 -0.10 0.00 -1.10 0.00 0.00 60.65 58.88 1b8t s ILE 132 Cb -0.06 -2.98 0.02 0.00 -1.06 0.00 0.00 42.46 38.38 1b8t s ILE 132 CO -0.00 0.14 0.25 -0.83 -0.10 0.00 0.00 174.94 174.40 1b8t s GLY 133 N 1.51 -0.14 -1.41 6.18 0.00 0.81 -4.86 107.32 109.40 1b8t s GLY 133 Ca 0.03 0.51 -0.11 0.00 0.00 0.00 0.00 44.72 45.15 1b8t s GLY 133 CO 0.02 0.38 0.63 0.00 0.00 0.00 0.00 173.10 174.13 1b8t n ALA 134 N 2.38 -1.12 -3.63 3.20 0.00 -1.26 0.21 120.51 120.28 1b8t n ALA 134 Ca -0.16 0.11 -0.24 0.00 0.00 0.00 0.00 53.44 53.15 1b8t n ALA 134 Cb 0.57 -3.29 0.07 0.00 0.00 0.00 0.00 19.45 16.80 1b8t n ALA 134 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b8t n GLY 135 N -1.33 -0.53 3.35 0.00 0.00 -1.26 -4.64 105.19 100.78 1b8t n GLY 135 Ca 0.00 0.24 -0.09 0.00 0.00 0.00 0.00 46.02 46.17 1b8t n GLY 135 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b8t s LYS 136 N -6.30 1.16 -0.02 1.61 1.02 0.13 -5.12 119.74 112.23 1b8t s LYS 136 Ca 0.56 -1.13 0.02 0.00 0.02 0.00 0.00 55.97 55.44 1b8t s LYS 136 Cb -0.25 0.39 -0.03 0.00 -0.52 0.00 0.00 37.83 37.42 1b8t s LYS 136 CO 0.74 -0.43 -0.06 -1.12 -0.92 0.00 0.00 175.35 173.57 1b8t s SER 137 N -2.95 4.72 0.25 2.83 0.01 -1.26 -0.13 113.70 117.17 1b8t s SER 137 Ca 0.16 -0.09 -0.21 0.00 1.31 0.00 0.00 55.95 57.12 1b8t s SER 137 Cb 0.03 -1.15 0.03 0.00 0.21 0.00 0.00 66.02 65.14 1b8t s SER 137 CO -0.01 0.30 0.67 0.26 0.41 0.00 0.00 173.24 174.88 1b8t s TRP 138 N -0.96 -0.21 -0.12 2.43 0.52 -0.10 -3.85 118.94 116.65 1b8t s TRP 138 Ca 0.16 -0.20 -0.29 0.00 0.02 0.00 0.00 56.10 55.78 1b8t s TRP 138 Cb -0.11 0.64 -0.03 0.00 -1.15 0.00 0.00 33.47 32.81 1b8t s TRP 138 CO 0.06 -1.15 1.48 -1.01 0.02 0.00 0.00 176.95 176.35 1b8t s HIS 139 N -3.90 2.37 -0.86 -1.98 3.76 -1.26 0.36 115.29 113.78 1b8t s HIS 139 Ca 0.10 0.58 -0.26 0.00 -0.15 0.00 0.00 55.06 55.33 1b8t s HIS 139 Cb -0.05 -3.74 -0.21 0.00 1.11 0.00 0.00 32.58 29.69 1b8t s HIS 139 CO 0.03 -2.83 1.93 1.17 -0.85 0.00 0.00 174.74 174.19 1b8t n LYS 140 N 6.95 0.79 0.00 1.40 0.00 -0.91 -0.37 118.16 126.02 1b8t n LYS 140 Ca 0.16 -1.84 0.00 0.00 0.00 0.00 0.00 58.31 56.63 1b8t n LYS 140 Cb 0.44 -3.43 0.00 0.00 0.00 0.00 0.00 35.03 32.04 1b8t n LYS 140 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1b8t n SER 141 N 14.06 0.00 0.04 3.14 7.64 -1.26 -4.95 113.62 132.30 1b8t n SER 141 Ca 0.45 0.00 0.02 0.00 1.01 0.00 0.00 58.87 60.35 1b8t n SER 141 Cb 0.45 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.58 1b8t n SER 141 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1b8t n PHE 143 N -2.86 0.51 -4.38 0.00 -0.00 -1.01 -4.80 117.46 104.92 1b8t n PHE 143 Ca -0.08 0.34 -0.29 0.00 -0.00 0.00 0.00 57.45 57.42 1b8t n PHE 143 Cb 0.79 -1.94 -0.12 0.00 -0.00 0.00 0.00 39.48 38.21 1b8t n PHE 143 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 1b8t s ARG 144 N 7.11 1.67 0.14 -4.13 0.52 -1.26 0.26 118.95 123.26 1b8t s ARG 144 Ca 1.10 -1.22 -0.31 0.00 -0.52 0.00 0.00 55.73 54.77 1b8t s ARG 144 Cb -1.05 -2.04 -0.09 0.00 0.52 0.00 0.00 34.95 32.28 1b8t s ARG 144 CO 0.42 0.47 1.55 0.00 0.02 0.00 0.00 175.30 177.76 1b8t n ALA 146 N 4.25 4.35 0.00 0.00 0.00 -0.43 -0.06 120.51 128.61 1b8t n ALA 146 Ca 0.14 -1.38 0.00 0.00 0.00 0.00 0.00 53.44 52.20 1b8t n ALA 146 Cb 0.39 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1b8t n ALA 146 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1b8t n LYS 147 N 0.05 0.00 -0.00 0.00 3.00 -1.26 -4.87 118.16 115.08 1b8t n LYS 147 Ca 0.27 0.00 0.05 0.00 -0.00 0.00 0.00 58.31 58.63 1b8t n LYS 147 Cb 0.83 -0.24 -0.08 0.00 0.00 0.00 0.00 35.03 35.54 1b8t n LYS 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1b8t n GLY 149 N 1.82 1.36 3.10 0.00 0.00 0.91 -4.99 105.19 107.39 1b8t n GLY 149 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 1b8t n GLY 149 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1b8t n LYS 150 N -2.00 -1.06 -4.08 1.61 4.81 -1.25 -4.19 118.16 112.00 1b8t n LYS 150 Ca 0.00 -0.31 -0.33 0.00 -0.87 0.00 0.00 58.31 56.81 1b8t n LYS 150 Cb 0.00 -1.37 -0.15 0.00 0.02 0.00 0.00 35.03 33.53 1b8t n LYS 150 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1b8t s SER 151 N -1.51 3.93 0.41 3.14 0.15 -1.26 0.31 113.70 118.87 1b8t s SER 151 Ca 0.42 -1.07 0.07 0.00 0.70 0.00 0.00 55.95 56.08 1b8t s SER 151 Cb -0.02 -1.53 -0.05 0.00 -1.71 0.00 0.00 66.02 62.71 1b8t s SER 151 CO 0.57 -0.11 0.21 -0.76 1.20 0.00 0.00 173.24 174.35 1b8t s LEU 152 N 1.19 3.17 0.00 3.45 1.02 0.14 -4.96 118.68 122.70 1b8t s LEU 152 Ca -0.03 -1.00 0.00 0.00 0.02 0.00 0.00 54.13 53.12 1b8t s LEU 152 Cb -0.17 -1.56 0.00 0.00 0.02 0.00 0.00 46.19 44.48 1b8t s LEU 152 CO -0.08 -0.55 0.00 -1.84 0.02 0.00 0.00 176.35 173.90 1b8t n GLU 153 N -1.29 0.00 0.00 1.70 0.00 -1.26 -4.17 120.64 115.62 1b8t n GLU 153 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1b8t n GLU 153 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.08 1b8t n GLU 153 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1b8t n SER 154 N 0.00 0.00 -2.82 -1.84 2.88 -1.26 -4.99 113.62 105.59 1b8t n SER 154 Ca 0.00 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.47 1b8t n SER 154 Cb 0.00 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.47 1b8t n SER 154 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1b8t n THR 155 N 0.00 -2.01 0.00 2.46 -1.04 -1.26 -4.77 114.28 107.66 1b8t n THR 155 Ca 0.00 0.34 0.00 0.00 -2.04 0.00 0.00 64.05 62.35 1b8t n THR 155 Cb 0.00 -2.59 0.00 0.00 -1.82 0.00 0.00 70.33 65.92 1b8t n THR 155 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1b8t n THR 156 N 0.86 0.00 -1.89 12.58 5.66 -1.26 -5.02 114.28 125.21 1b8t n THR 156 Ca -0.02 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.59 1b8t n THR 156 Cb 0.45 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 69.25 1b8t n THR 156 CO 0.00 0.00 0.00 -1.48 -3.05 0.00 0.00 175.07 170.54 1b8t s LEU 157 N 0.00 4.05 -0.11 1.09 0.05 -1.26 0.39 118.68 122.89 1b8t s LEU 157 Ca 0.00 2.76 -0.00 0.00 0.05 0.00 0.00 54.13 56.94 1b8t s LEU 157 Cb 0.00 -4.06 0.02 0.00 -2.05 0.00 0.00 46.19 40.11 1b8t s LEU 157 CO 0.00 -1.20 -0.09 0.00 -0.55 0.00 0.00 176.35 174.52 1b8t s ALA 158 N -1.28 1.39 -0.70 1.48 0.00 0.17 -4.79 121.76 118.04 1b8t s ALA 158 Ca 0.63 -0.58 -0.21 0.00 0.00 0.00 0.00 51.96 51.80 1b8t s ALA 158 Cb -0.40 -0.90 0.09 0.00 0.00 0.00 0.00 23.12 21.91 1b8t s ALA 158 CO 0.50 -0.37 0.95 0.16 0.00 0.00 0.00 175.76 177.00 1b8t s ASP 159 N 1.60 6.26 -0.33 0.00 -4.77 -1.25 -0.76 116.67 117.42 1b8t s ASP 159 Ca 0.03 -1.28 -0.06 0.00 -3.30 0.00 0.00 52.55 47.94 1b8t s ASP 159 Cb -0.13 -2.39 0.03 0.00 -1.09 0.00 0.00 42.92 39.34 1b8t s ASP 159 CO -0.08 -1.31 0.09 -0.54 0.70 0.00 0.00 175.17 174.04 1b8t s LYS 160 N 3.54 2.74 -1.54 2.11 -0.14 0.94 -4.56 119.74 122.83 1b8t s LYS 160 Ca 0.22 -1.09 -0.11 0.00 -1.36 0.00 0.00 55.97 53.63 1b8t s LYS 160 Cb -0.16 -3.42 0.08 0.00 -1.68 0.00 0.00 37.83 32.65 1b8t s LYS 160 CO 0.06 -0.60 0.77 -0.25 -0.76 0.00 0.00 175.35 174.56 1b8t n ASP 161 N 4.82 -2.96 0.00 2.83 9.92 -1.26 0.30 116.55 130.20 1b8t n ASP 161 Ca -0.13 -0.91 0.00 0.00 -0.53 0.00 0.00 54.79 53.22 1b8t n ASP 161 Cb 0.45 -3.34 0.00 0.00 -0.64 0.00 0.00 41.12 37.59 1b8t n ASP 161 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1b8t n GLY 162 N -1.65 2.11 3.62 0.44 0.00 -1.26 -5.00 105.19 103.46 1b8t n GLY 162 Ca -0.06 -0.28 -0.31 0.00 0.00 0.00 0.00 46.02 45.37 1b8t n GLY 162 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1b8t n GLU 163 N 0.00 -0.62 -4.83 1.61 -0.58 0.15 -4.78 120.64 111.59 1b8t n GLU 163 Ca 0.00 -0.12 -0.27 0.00 -0.42 0.00 0.00 57.16 56.35 1b8t n GLU 163 Cb 0.00 -2.30 -0.17 0.00 -0.57 0.00 0.00 31.44 28.41 1b8t n GLU 163 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 1b8t s ILE 164 N -2.59 1.47 0.15 -3.67 -4.36 -1.25 -0.04 121.20 110.91 1b8t s ILE 164 Ca 0.66 -0.70 0.02 0.00 -0.26 0.00 0.00 60.65 60.38 1b8t s ILE 164 Cb -0.23 -1.30 -0.01 0.00 1.25 0.00 0.00 42.46 42.18 1b8t s ILE 164 CO 0.60 0.43 0.15 -1.22 0.24 0.00 0.00 174.94 175.13 1b8t n TYR 165 N 3.54 -0.48 -3.92 1.37 4.01 0.06 -1.32 117.16 120.42 1b8t n TYR 165 Ca -0.20 -1.16 -0.33 0.00 -0.16 0.00 0.00 57.90 56.05 1b8t n TYR 165 Cb 0.52 0.16 -0.05 0.00 -0.31 0.00 0.00 39.34 39.66 1b8t n TYR 165 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1b8t h LYS 167 N 3.61 0.17 -0.66 0.00 3.64 -0.37 1.78 116.57 124.74 1b8t h LYS 167 Ca -0.48 -0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.02 1b8t h LYS 167 Cb 1.18 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.92 1b8t h LYS 167 CO 0.71 0.12 0.45 0.78 -2.27 0.00 0.00 179.45 179.23 1b8t h GLY 168 N 0.18 0.57 0.43 5.01 0.00 -1.94 0.46 103.07 107.78 1b8t h GLY 168 Ca 0.60 -0.15 -0.11 0.00 0.00 0.00 0.00 47.33 47.67 1b8t h GLY 168 CO -0.69 0.07 -0.48 0.00 0.00 0.00 0.00 176.54 175.44 1b8t h TYR 170 N -0.60 0.16 0.00 0.00 3.20 0.50 0.44 116.97 120.66 1b8t h TYR 170 Ca -0.08 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.79 1b8t h TYR 170 Cb 1.36 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.58 1b8t h TYR 170 CO 0.22 0.08 -0.04 0.00 -1.64 0.00 0.00 178.16 176.78 1b8t h ALA 171 N 1.81 0.00 -0.51 1.82 0.00 -0.17 -3.26 119.26 118.94 1b8t h ALA 171 Ca 0.17 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.09 1b8t h ALA 171 Cb 0.49 0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.23 1b8t h ALA 171 CO -0.02 0.04 -0.50 0.87 0.00 0.00 0.00 179.25 179.64 1b8t h LYS 172 N -0.51 -0.29 -0.92 0.00 1.79 -1.07 1.57 116.57 117.15 1b8t h LYS 172 Ca 0.00 0.02 0.29 0.00 -2.18 0.00 0.00 60.65 58.78 1b8t h LYS 172 Cb 0.04 0.07 -0.17 0.00 -1.58 0.00 0.00 32.23 30.59 1b8t h LYS 172 CO 0.00 -0.19 0.15 0.09 -1.08 0.00 0.00 179.45 178.42 1b8t n ASN 173 N -5.39 0.01 -3.18 0.86 4.13 0.15 -1.72 115.26 110.13 1b8t n ASN 173 Ca -0.01 1.55 -0.22 0.00 1.68 0.00 0.00 54.58 57.58 1b8t n ASN 173 Cb 0.34 -0.62 -0.05 0.00 -1.54 0.00 0.00 39.78 37.91 1b8t n ASN 173 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1b8t n PHE 174 N -5.28 0.90 -0.97 3.10 3.72 0.17 -5.08 117.46 114.02 1b8t n PHE 174 Ca 0.25 -3.79 0.00 0.00 -0.05 0.00 0.00 57.45 53.86 1b8t n PHE 174 Cb 0.84 -0.42 0.00 0.00 -0.94 0.00 0.00 39.48 38.96 1b8t n PHE 174 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1b8t n GLY 175 N 0.65 4.01 3.81 1.37 0.00 0.49 -4.78 105.19 110.74 1b8t n GLY 175 Ca 0.25 -1.76 -0.32 0.00 0.00 0.00 0.00 46.02 44.19 1b8t n GLY 175 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1b8t s PRO 176 N 3.64 3.22 0.26 1.61 0.04 -1.26 -5.03 135.00 137.49 1b8t s PRO 176 Ca 0.00 1.09 -0.21 0.00 0.04 0.00 0.00 61.00 61.91 1b8t s PRO 176 Cb 0.00 -2.02 0.03 0.00 0.04 0.00 0.00 34.50 32.54 1b8t s PRO 176 CO 0.00 -0.88 0.76 -1.59 0.04 0.00 0.00 177.00 175.33 1b8t s LYS 177 N -4.45 1.72 -0.20 4.56 0.00 -1.26 -5.09 119.74 115.02 1b8t s LYS 177 Ca 0.61 -0.96 -0.32 0.00 0.00 0.00 0.00 55.97 55.30 1b8t s LYS 177 Cb -0.15 0.58 0.15 0.00 0.00 0.00 0.00 37.83 38.41 1b8t s LYS 177 CO 0.43 -0.79 1.19 0.20 0.00 0.00 0.00 175.35 176.39 1b8t s GLY 178 N -2.93 -0.20 0.12 0.59 0.00 -1.26 -5.19 107.32 98.45 1b8t s GLY 178 Ca 0.11 1.98 -0.14 0.00 0.00 0.00 0.00 44.72 46.67 1b8t s GLY 178 CO 0.06 0.77 0.36 -0.12 0.00 0.00 0.00 173.10 174.17 1b8t s PHE 179 N -1.84 -0.12 0.28 1.90 2.19 -1.26 -5.18 117.98 113.95 1b8t s PHE 179 Ca 0.07 -0.22 -0.02 0.00 0.33 0.00 0.00 56.93 57.08 1b8t s PHE 179 Cb -0.01 0.19 0.01 0.00 -1.31 0.00 0.00 43.02 41.90 1b8t s PHE 179 CO -0.04 -0.67 0.41 0.41 1.83 0.00 0.00 175.22 177.16 1b8t n GLY 180 N -0.19 2.21 3.60 13.12 0.00 -1.26 -5.18 105.19 117.49 1b8t n GLY 180 Ca -0.16 -1.54 -0.09 0.00 0.00 0.00 0.00 46.02 44.23 1b8t n GLY 180 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b8t s PHE 181 N -3.37 -0.38 0.00 1.61 0.08 -1.26 -5.18 117.98 109.48 1b8t s PHE 181 Ca 0.22 0.78 0.00 0.00 0.12 0.00 0.00 56.93 58.05 1b8t s PHE 181 Cb -0.01 0.42 0.00 0.00 -0.57 0.00 0.00 43.02 42.86 1b8t s PHE 181 CO 0.16 -0.28 0.00 0.41 -0.10 0.00 0.00 175.22 175.41 1b8t n GLY 182 N 1.29 2.81 3.80 4.36 0.00 -1.26 -5.16 105.19 111.03 1b8t n GLY 182 Ca -0.11 -2.09 -0.07 0.00 0.00 0.00 0.00 46.02 43.76 1b8t n GLY 182 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1b8t s GLN 183 N 0.43 1.61 0.12 1.61 0.74 -1.26 -5.19 119.66 117.72 1b8t s GLN 183 Ca 0.00 -0.87 -0.25 0.00 0.05 0.00 0.00 55.36 54.29 1b8t s GLN 183 Cb 0.00 0.56 0.07 0.00 1.10 0.00 0.00 33.01 34.74 1b8t s GLN 183 CO 0.00 -0.74 0.84 0.20 -0.55 0.00 0.00 175.29 175.04 1b8t s GLY 184 N -2.90 -0.35 -0.23 2.59 0.00 -1.26 -5.18 107.32 99.98 1b8t s GLY 184 Ca 0.10 0.41 -0.36 0.00 0.00 0.00 0.00 44.72 44.87 1b8t s GLY 184 CO 0.04 0.12 1.28 0.00 0.00 0.00 0.00 173.10 174.55 1b8t s ALA 185 N -3.41 -2.13 0.00 3.20 0.00 -1.26 -5.15 121.76 113.02 1b8t s ALA 185 Ca 0.08 1.74 0.00 0.00 0.00 0.00 0.00 51.96 53.77 1b8t s ALA 185 Cb -0.02 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.83 1b8t s ALA 185 CO -0.03 -0.56 0.00 0.41 0.00 0.00 0.00 175.76 175.57 1b8t n GLY 186 N -0.04 -0.22 3.46 0.00 0.00 -1.26 -5.17 105.19 101.96 1b8t n GLY 186 Ca 0.02 0.72 -0.12 0.00 0.00 0.00 0.00 46.02 46.65 1b8t n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b8t s ALA 187 N 0.00 -1.42 -0.31 4.61 0.00 -1.26 -5.12 121.76 118.26 1b8t s ALA 187 Ca 0.00 1.75 -0.11 0.00 0.00 0.00 0.00 51.96 53.60 1b8t s ALA 187 Cb 0.00 -1.03 0.19 0.00 0.00 0.00 0.00 23.12 22.28 1b8t s ALA 187 CO 0.00 -0.29 1.05 -1.17 0.00 0.00 0.00 175.76 175.35 1b8t s LEU 188 N 0.79 -0.39 -0.20 0.00 1.98 -1.26 -5.16 118.68 114.45 1b8t s LEU 188 Ca -0.04 -0.03 -0.12 0.00 -2.89 0.00 0.00 54.13 51.05 1b8t s LEU 188 Cb -0.05 1.01 0.06 0.00 0.66 0.00 0.00 46.19 47.87 1b8t s LEU 188 CO -0.06 -0.06 0.50 -0.51 -1.89 0.00 0.00 176.35 174.32 1b8t s ILE 189 N 2.65 -0.01 0.24 6.68 2.07 -1.26 -5.17 121.20 126.39 1b8t s ILE 189 Ca 0.24 0.05 0.05 0.00 -1.41 0.00 0.00 60.65 59.58 1b8t s ILE 189 Cb -0.00 -0.72 -0.05 0.00 0.13 0.00 0.00 42.46 41.81 1b8t s ILE 189 CO -0.20 0.02 -0.05 -1.00 -1.91 0.00 0.00 174.94 171.80 1b8t s HIS 190 N 1.26 1.71 -0.04 3.50 3.76 -1.26 -5.16 115.29 119.05 1b8t s HIS 190 Ca -0.08 -0.79 -0.29 0.00 -0.15 0.00 0.00 55.06 53.76 1b8t s HIS 190 Cb -0.07 -0.96 0.10 0.00 1.11 0.00 0.00 32.58 32.76 1b8t s HIS 190 CO -0.12 0.14 0.83 -1.12 -0.85 0.00 0.00 174.74 173.62 1b8t s SER 191 N -3.35 -0.46 0.00 1.40 0.01 -1.26 -5.37 113.70 104.66 1b8t s SER 191 Ca 0.27 0.30 0.00 0.00 1.31 0.00 0.00 55.95 57.83 1b8t s SER 191 Cb 0.04 0.43 0.00 0.00 0.21 0.00 0.00 66.02 66.70 1b8t s SER 191 CO 0.09 -0.58 0.00 0.00 0.41 0.00 0.00 173.24 173.16