#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b8t s PRO 2 N 0.00 4.41 0.00 0.03 0.04 -1.26 -5.00 135.00 133.21 1b8t s PRO 2 Ca 0.00 1.65 0.00 0.00 0.04 0.00 0.00 61.00 62.69 1b8t s PRO 2 Cb 0.00 -2.87 0.00 0.00 0.04 0.00 0.00 34.50 31.67 1b8t s PRO 2 CO 0.00 0.04 0.00 0.09 0.04 0.00 0.00 177.00 177.17 1b8t n ASN 3 N 0.56 0.00 -3.62 6.66 4.13 -1.26 -5.18 115.26 116.55 1b8t n ASN 3 Ca 0.02 0.00 -0.02 0.00 1.68 0.00 0.00 54.58 56.26 1b8t n ASN 3 Cb 0.47 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.70 1b8t n ASN 3 CO 0.00 0.00 0.00 -1.66 0.28 0.00 0.00 177.26 175.88 1b8t s TRP 4 N 0.00 -0.04 0.00 3.10 -2.14 -1.26 -5.19 118.94 113.40 1b8t s TRP 4 Ca 0.00 0.02 0.00 0.00 2.66 0.00 0.00 56.10 58.78 1b8t s TRP 4 Cb 0.00 0.51 0.00 0.00 -3.10 0.00 0.00 33.47 30.88 1b8t s TRP 4 CO 0.00 -0.08 0.00 0.41 -2.66 0.00 0.00 176.95 174.62 1b8t n GLY 5 N -0.12 2.93 1.37 3.67 0.00 -1.26 -5.19 105.19 106.59 1b8t n GLY 5 Ca 0.02 -1.23 -0.02 0.00 0.00 0.00 0.00 46.02 44.79 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 0.00 1.35 0.00 -0.02 0.00 -1.26 -5.19 105.19 100.07 1b8t n GLY 6 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.23 2.83 3.63 -0.02 0.00 -1.26 -4.94 105.19 105.19 1b8t n GLY 7 Ca -0.02 -0.65 -0.31 0.00 0.00 0.00 0.00 46.02 45.05 1b8t n GLY 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1b8t n LYS 8 N 0.00 0.77 -3.89 1.61 4.76 0.13 -4.94 118.16 116.59 1b8t n LYS 8 Ca 0.00 -3.60 -0.27 0.00 -2.87 0.00 0.00 58.31 51.57 1b8t n LYS 8 Cb 0.00 0.85 -0.17 0.00 -1.84 0.00 0.00 35.03 33.87 1b8t n LYS 8 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 1b8t s LYS 9 N -3.90 1.46 -0.57 1.97 -2.85 -1.26 -0.24 119.74 114.36 1b8t s LYS 9 Ca 0.07 -0.38 -0.27 0.00 -1.00 0.00 0.00 55.97 54.38 1b8t s LYS 9 Cb -0.01 -1.80 0.03 0.00 -2.06 0.00 0.00 37.83 34.00 1b8t s LYS 9 CO 0.04 -0.35 1.11 0.00 0.10 0.00 0.00 175.35 176.25 1b8t n GLY 11 N 5.07 -0.97 0.02 0.00 0.00 -1.23 -0.12 105.19 107.96 1b8t n GLY 11 Ca 0.07 -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 0.42 0.15 1.61 0.31 -1.26 -4.56 118.33 114.26 1b8t n VAL 12 Ca 0.11 0.41 0.05 0.00 -0.01 0.00 0.00 64.34 64.90 1b8t n VAL 12 Cb 0.05 -1.75 0.05 0.00 -0.91 0.00 0.00 33.84 31.28 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 -3.13 0.00 -4.35 0.00 -0.06 0.83 -5.07 117.38 105.61 1b8t n GLN 14 Ca 0.01 0.06 -0.28 0.00 -2.00 0.00 0.00 57.00 54.79 1b8t n GLN 14 Cb 0.68 -2.80 -0.12 0.00 -4.06 0.00 0.00 30.24 23.94 1b8t n GLN 14 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 1b8t s LYS 15 N -3.06 1.67 0.32 3.69 1.02 -1.06 -4.89 119.74 117.43 1b8t s LYS 15 Ca 0.00 -1.30 -0.28 0.00 0.02 0.00 0.00 55.97 54.41 1b8t s LYS 15 Cb 0.00 -2.01 -0.10 0.00 -0.52 0.00 0.00 37.83 35.20 1b8t s LYS 15 CO 0.00 0.45 1.15 0.00 -0.92 0.00 0.00 175.35 176.04 1b8t s ALA 16 N -1.29 3.37 0.20 5.17 0.00 -1.26 0.02 121.76 127.98 1b8t s ALA 16 Ca 0.18 0.98 0.06 0.00 0.00 0.00 0.00 51.96 53.18 1b8t s ALA 16 Cb -0.10 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 1b8t s ALA 16 CO 0.10 -0.33 0.19 0.08 0.00 0.00 0.00 175.76 175.80 1b8t s VAL 17 N -1.22 4.62 0.00 0.00 1.01 0.67 -4.82 120.40 120.67 1b8t s VAL 17 Ca 0.48 -1.16 0.00 0.00 0.00 0.00 0.00 61.98 61.30 1b8t s VAL 17 Cb -0.33 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 32.62 1b8t s VAL 17 CO 0.43 -0.22 0.00 0.00 0.00 0.00 0.00 175.10 175.31 1b8t n TYR 18 N -0.79 0.00 0.00 5.22 9.36 -1.26 -0.69 117.16 129.00 1b8t n TYR 18 Ca -0.08 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.14 1b8t n TYR 18 Cb 0.56 -0.01 0.00 0.00 -0.63 0.00 0.00 39.34 39.26 1b8t n TYR 18 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1b8t n PHE 19 N -1.12 0.00 0.00 2.98 7.35 -1.26 -4.14 117.46 121.26 1b8t n PHE 19 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1b8t n PHE 19 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 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 -0.14 0.00 0.21 3.13 0.00 -1.26 -4.11 120.51 118.34 1b8t n ALA 20 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1b8t n ALA 20 Cb 0.00 0.00 0.73 0.00 0.00 0.00 0.00 19.45 20.18 1b8t n ALA 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1b8t h GLU 21 N 0.00 0.00 -5.65 0.00 4.11 -1.99 -3.44 114.58 107.61 1b8t h GLU 21 Ca 0.00 0.00 -0.67 0.00 0.07 0.00 0.00 59.36 58.76 1b8t h GLU 21 Cb 0.00 0.00 0.08 0.00 0.50 0.00 0.00 28.75 29.33 1b8t h GLU 21 CO 0.00 0.00 -0.29 0.39 0.07 0.00 0.00 179.01 179.18 1b8t n GLU 22 N -4.27 0.00 -4.05 1.06 1.02 -1.26 -3.31 120.64 109.83 1b8t n GLU 22 Ca -0.00 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.83 1b8t n GLU 22 Cb 0.21 -1.12 -0.16 0.00 -0.02 0.00 0.00 31.44 30.36 1b8t n GLU 22 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1b8t s VAL 23 N -0.59 1.82 0.25 2.62 1.01 0.62 -4.87 120.40 121.26 1b8t s VAL 23 Ca 0.70 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 61.69 1b8t s VAL 23 Cb -1.00 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 1b8t s VAL 23 CO 0.53 0.33 0.45 -1.58 0.00 0.00 0.00 175.10 174.83 1b8t s GLN 24 N 1.35 3.53 0.12 2.72 0.74 -1.26 -0.37 119.66 126.49 1b8t s GLN 24 Ca 0.01 -0.30 -0.25 0.00 0.05 0.00 0.00 55.36 54.87 1b8t s GLN 24 Cb -0.15 -2.77 0.07 0.00 1.10 0.00 0.00 33.01 31.26 1b8t s GLN 24 CO -0.10 0.32 0.75 0.00 -0.55 0.00 0.00 175.29 175.71 1b8t n GLU 26 N -0.35 0.00 -4.19 0.00 -0.00 -1.26 0.21 120.64 115.05 1b8t n GLU 26 Ca -0.11 0.00 -0.39 0.00 -0.00 0.00 0.00 57.16 56.66 1b8t n GLU 26 Cb 0.63 -1.44 -0.04 0.00 -0.00 0.00 0.00 31.44 30.59 1b8t n GLU 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1b8t n GLY 27 N 6.66 -0.48 3.60 -1.84 0.00 -1.26 -4.89 105.19 106.98 1b8t n GLY 27 Ca 0.49 0.26 -0.04 0.00 0.00 0.00 0.00 46.02 46.73 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 -3.96 -0.12 -0.30 1.61 0.01 0.13 -5.11 113.70 105.96 1b8t s SER 28 Ca 0.25 -0.02 -0.14 0.00 1.31 0.00 0.00 55.95 57.35 1b8t s SER 28 Cb -0.14 0.14 0.15 0.00 0.21 0.00 0.00 66.02 66.38 1b8t s SER 28 CO 0.98 -0.24 0.90 -0.94 0.41 0.00 0.00 173.24 174.36 1b8t s SER 29 N -2.28 -0.70 0.32 2.44 1.04 -1.26 -0.24 113.70 113.03 1b8t s SER 29 Ca 0.10 1.00 0.04 0.00 0.48 0.00 0.00 55.95 57.57 1b8t s SER 29 Cb -0.00 1.65 -0.03 0.00 0.10 0.00 0.00 66.02 67.74 1b8t s SER 29 CO -0.04 -0.15 0.17 -0.36 0.98 0.00 0.00 173.24 173.84 1b8t s PHE 30 N 2.20 1.65 1.41 5.02 0.08 0.51 -3.56 117.98 125.29 1b8t s PHE 30 Ca -0.05 -1.40 -0.22 0.00 0.12 0.00 0.00 56.93 55.38 1b8t s PHE 30 Cb -0.06 -0.88 0.36 0.00 -0.57 0.00 0.00 43.02 41.86 1b8t s PHE 30 CO -0.17 -0.54 0.93 -1.01 -0.10 0.00 0.00 175.22 174.33 1b8t s HIS 31 N -3.52 -0.48 -0.13 0.36 3.76 -1.26 -0.27 115.29 113.74 1b8t s HIS 31 Ca 0.34 0.63 -0.21 0.00 -0.15 0.00 0.00 55.06 55.68 1b8t s HIS 31 Cb 0.04 -2.90 -0.19 0.00 1.11 0.00 0.00 32.58 30.64 1b8t s HIS 31 CO 0.19 -4.93 0.55 -0.22 -0.85 0.00 0.00 174.74 169.47 1b8t h LYS 32 N -3.38 0.00 -0.36 1.40 3.11 -1.89 -3.06 116.57 112.39 1b8t h LYS 32 Ca -0.45 0.00 -0.09 0.00 -2.81 0.00 0.00 60.65 57.30 1b8t h LYS 32 Cb 1.34 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.55 1b8t h LYS 32 CO 0.30 0.72 -0.15 0.66 -2.81 0.00 0.00 179.45 178.17 1b8t h SER 33 N -1.00 0.66 -0.99 4.20 4.64 -1.92 -2.42 113.55 116.70 1b8t h SER 33 Ca -0.00 -0.20 0.08 0.00 -0.47 0.00 0.00 61.79 61.20 1b8t h SER 33 Cb 0.72 -0.18 -0.07 0.00 -0.31 0.00 0.00 62.40 62.56 1b8t h SER 33 CO -0.00 0.83 0.64 0.00 -0.87 0.00 0.00 176.83 177.42 1b8t s PHE 35 N -6.02 1.29 -0.02 0.00 5.36 -0.91 -4.84 117.98 112.84 1b8t s PHE 35 Ca -0.12 1.86 0.00 0.00 -0.96 0.00 0.00 56.93 57.71 1b8t s PHE 35 Cb 0.21 -3.50 0.02 0.00 -0.34 0.00 0.00 43.02 39.41 1b8t s PHE 35 CO 0.81 -1.24 0.01 -1.17 -1.46 0.00 0.00 175.22 172.17 1b8t s LEU 36 N 14.86 1.34 -0.37 6.12 0.20 -1.26 -1.53 118.68 138.05 1b8t s LEU 36 Ca 0.85 0.00 -0.40 0.00 0.69 0.00 0.00 54.13 55.27 1b8t s LEU 36 Cb -0.09 -0.12 -0.15 0.00 -0.43 0.00 0.00 46.19 45.40 1b8t s LEU 36 CO 0.11 -0.08 1.95 0.00 -0.29 0.00 0.00 176.35 178.03 1b8t n MET 38 N 6.54 0.94 0.00 0.00 2.81 -0.20 -0.34 117.12 126.87 1b8t n MET 38 Ca 0.37 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.26 1b8t n MET 38 Cb 0.11 -1.13 0.00 0.00 -0.71 0.00 0.00 33.22 31.48 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 -0.35 0.00 0.15 2.03 0.31 -1.26 -4.73 118.33 114.48 1b8t n VAL 39 Ca 0.00 0.23 0.03 0.00 -0.01 0.00 0.00 64.34 64.60 1b8t n VAL 39 Cb 0.07 -1.22 0.14 0.00 -0.91 0.00 0.00 33.84 31.91 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 -3.33 0.00 -3.67 0.00 4.81 0.54 -5.04 118.16 111.46 1b8t n LYS 41 Ca 0.01 0.22 -0.35 0.00 -0.87 0.00 0.00 58.31 57.32 1b8t n LYS 41 Cb 0.66 -2.87 -0.08 0.00 0.02 0.00 0.00 35.03 32.76 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 -2.25 4.20 0.52 1.64 2.20 -1.20 -4.79 119.74 120.07 1b8t s LYS 42 Ca 0.00 -0.14 -0.22 0.00 -0.36 0.00 0.00 55.97 55.25 1b8t s LYS 42 Cb 0.00 -3.43 -0.06 0.00 -1.51 0.00 0.00 37.83 32.83 1b8t s LYS 42 CO 0.00 0.27 1.33 0.54 -0.36 0.00 0.00 175.35 177.13 1b8t s ASN 43 N 0.44 5.49 0.04 1.43 2.20 -1.26 0.32 114.94 123.59 1b8t s ASN 43 Ca 0.10 2.70 0.05 0.00 -0.94 0.00 0.00 52.86 54.78 1b8t s ASN 43 Cb -0.12 -2.63 -0.02 0.00 -2.00 0.00 0.00 41.25 36.48 1b8t s ASN 43 CO -0.00 -1.41 -0.15 -0.76 -2.94 0.00 0.00 177.10 171.84 1b8t s LEU 44 N -3.34 2.16 -0.48 3.54 1.43 -0.58 -4.77 118.68 116.63 1b8t s LEU 44 Ca 0.69 -0.45 0.07 0.00 -1.03 0.00 0.00 54.13 53.40 1b8t s LEU 44 Cb -0.39 -0.66 0.18 0.00 0.03 0.00 0.00 46.19 45.36 1b8t s LEU 44 CO 0.46 0.06 0.64 1.51 0.23 0.00 0.00 176.35 179.26 1b8t s ASP 45 N -1.08 -0.92 0.06 2.29 1.47 -1.26 -4.68 116.67 112.54 1b8t s ASP 45 Ca 0.03 -1.81 0.00 0.00 1.18 0.00 0.00 52.55 51.95 1b8t s ASP 45 Cb -0.08 1.51 0.00 0.00 -0.34 0.00 0.00 42.92 44.01 1b8t s ASP 45 CO 0.01 -0.09 0.00 -1.54 0.68 0.00 0.00 175.17 174.23 1b8t n SER 46 N 3.17 -8.60 0.00 2.11 3.41 -1.26 -5.00 113.62 107.46 1b8t n SER 46 Ca 0.19 1.71 0.00 0.00 -0.26 0.00 0.00 58.87 60.51 1b8t n SER 46 Cb 0.54 -4.88 0.00 0.00 -0.26 0.00 0.00 64.21 59.62 1b8t n SER 46 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1b8t n THR 47 N 1.89 0.00 -2.13 6.66 5.66 -1.26 -4.99 114.28 120.12 1b8t n THR 47 Ca 0.00 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.99 1b8t n THR 47 Cb 0.00 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 68.79 1b8t n THR 47 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 1b8t n THR 48 N 0.00 0.00 -1.81 1.09 5.66 -1.26 -5.10 114.28 112.86 1b8t n THR 48 Ca 0.00 -0.14 -0.31 0.00 -3.05 0.00 0.00 64.05 60.55 1b8t n THR 48 Cb 0.00 0.40 0.02 0.00 -1.55 0.00 0.00 70.33 69.20 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 0.02 4.47 0.21 1.08 0.11 -1.26 -0.07 120.40 124.95 1b8t s VAL 49 Ca 0.01 0.83 0.03 0.00 -2.93 0.00 0.00 61.98 59.92 1b8t s VAL 49 Cb 0.06 -3.70 -0.05 0.00 -1.53 0.00 0.00 36.38 31.16 1b8t s VAL 49 CO -0.02 -1.02 -0.00 0.00 -3.33 0.00 0.00 175.10 170.73 1b8t s ALA 50 N -3.09 1.62 0.02 1.54 0.00 0.79 -4.72 121.76 117.92 1b8t s ALA 50 Ca 0.56 -1.70 0.08 0.00 0.00 0.00 0.00 51.96 50.91 1b8t s ALA 50 Cb -0.12 0.52 -0.03 0.00 0.00 0.00 0.00 23.12 23.50 1b8t s ALA 50 CO 0.53 -0.28 -0.25 0.08 0.00 0.00 0.00 175.76 175.84 1b8t s VAL 51 N -3.52 2.20 -0.17 0.00 1.01 -1.26 -1.36 120.40 117.29 1b8t s VAL 51 Ca 0.27 -1.25 -0.06 0.00 0.00 0.00 0.00 61.98 60.93 1b8t s VAL 51 Cb 0.06 -1.83 0.08 0.00 0.00 0.00 0.00 36.38 34.69 1b8t s VAL 51 CO 0.07 0.45 0.35 -2.28 0.00 0.00 0.00 175.10 173.69 1b8t s HIS 52 N -0.74 -0.64 0.00 5.22 2.46 -0.38 -4.96 115.29 116.24 1b8t s HIS 52 Ca 0.11 1.29 0.00 0.00 0.47 0.00 0.00 55.06 56.93 1b8t s HIS 52 Cb -0.10 0.16 0.00 0.00 -0.13 0.00 0.00 32.58 32.51 1b8t s HIS 52 CO 0.01 -0.43 0.00 0.41 -2.47 0.00 0.00 174.74 172.26 1b8t n GLY 53 N 5.37 0.29 2.78 1.59 0.00 -1.26 -0.45 105.19 113.51 1b8t n GLY 53 Ca -0.07 0.62 -0.03 0.00 0.00 0.00 0.00 46.02 46.53 1b8t n GLY 53 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1b8t n ASP 54 N 4.41 1.28 -3.69 1.61 8.00 -1.26 -5.08 116.55 121.82 1b8t n ASP 54 Ca 0.00 -2.24 -0.10 0.00 0.71 0.00 0.00 54.79 53.16 1b8t n ASP 54 Cb 0.00 -0.39 -0.05 0.00 -0.02 0.00 0.00 41.12 40.65 1b8t n ASP 54 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1b8t s GLU 55 N -3.30 0.99 -0.08 -1.24 2.02 0.40 -5.07 118.70 112.42 1b8t s GLU 55 Ca 0.26 -0.70 -0.00 0.00 0.02 0.00 0.00 54.97 54.54 1b8t s GLU 55 Cb 0.37 0.43 -0.03 0.00 0.10 0.00 0.00 34.13 35.00 1b8t s GLU 55 CO -0.02 -0.37 -0.04 0.96 0.02 0.00 0.00 175.26 175.81 1b8t s ILE 56 N -3.58 3.99 -0.09 -1.63 -4.36 -1.26 -1.25 121.20 113.01 1b8t s ILE 56 Ca 0.02 -0.37 -0.04 0.00 -0.26 0.00 0.00 60.65 60.00 1b8t s ILE 56 Cb 0.02 -2.65 0.05 0.00 1.25 0.00 0.00 42.46 41.12 1b8t s ILE 56 CO -0.10 0.60 0.21 -0.31 0.24 0.00 0.00 174.94 175.57 1b8t s TYR 57 N -0.85 -0.27 0.64 1.37 2.02 -0.46 -1.03 117.35 118.77 1b8t s TYR 57 Ca 0.13 0.70 -0.18 0.00 -0.37 0.00 0.00 57.07 57.35 1b8t s TYR 57 Cb -0.11 -0.05 -0.02 0.00 -0.40 0.00 0.00 41.96 41.37 1b8t s TYR 57 CO 0.02 -0.24 1.07 0.00 -1.57 0.00 0.00 175.55 174.83 1b8t n LYS 59 N -1.50 -0.06 -0.02 0.00 0.00 0.90 -0.29 118.16 117.19 1b8t n LYS 59 Ca 0.14 0.92 -0.01 0.00 0.00 0.00 0.00 58.31 59.37 1b8t n LYS 59 Cb 0.48 -1.38 -0.00 0.00 0.00 0.00 0.00 35.03 34.13 1b8t n LYS 59 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1b8t n SER 60 N -3.18 -0.05 -0.28 3.14 7.64 -1.26 0.12 113.62 119.75 1b8t n SER 60 Ca 0.00 0.69 -0.06 0.00 1.01 0.00 0.00 58.87 60.51 1b8t n SER 60 Cb 0.03 -0.31 -0.01 0.00 -1.01 0.00 0.00 64.21 62.91 1b8t n SER 60 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1b8t h TYR 62 N -0.13 -1.17 0.00 0.00 3.20 0.41 1.44 116.97 120.72 1b8t h TYR 62 Ca 0.24 0.09 0.00 0.00 3.14 0.00 0.00 58.73 62.19 1b8t h TYR 62 Cb 0.56 0.61 0.00 0.00 1.54 0.00 0.00 36.73 39.44 1b8t h TYR 62 CO -0.77 -0.40 0.00 0.78 -1.64 0.00 0.00 178.16 176.12 1b8t h GLY 63 N -0.15 0.00 0.22 1.82 0.00 0.26 -1.18 103.07 104.04 1b8t h GLY 63 Ca 0.23 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.55 1b8t h GLY 63 CO -0.76 0.00 -0.03 1.70 0.00 0.00 0.00 176.54 177.45 1b8t h LYS 64 N 0.00 -0.08 -0.32 4.80 1.63 0.64 0.40 116.57 123.64 1b8t h LYS 64 Ca 0.00 0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.80 1b8t h LYS 64 Cb 0.29 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.92 1b8t h LYS 64 CO 0.00 0.52 0.17 -0.22 -3.45 0.00 0.00 179.45 176.47 1b8t h LYS 65 N -0.86 0.46 -0.08 1.90 1.63 -0.33 -3.03 116.57 116.26 1b8t h LYS 65 Ca -0.01 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.72 1b8t h LYS 65 Cb 0.63 -0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 32.17 1b8t h LYS 65 CO 0.01 0.40 -0.01 1.88 -3.45 0.00 0.00 179.45 178.29 1b8t h TYR 66 N 0.40 0.15 0.00 1.91 0.05 -1.32 -3.43 116.97 114.73 1b8t h TYR 66 Ca 0.11 -0.03 -0.42 0.00 0.05 0.00 0.00 58.73 58.45 1b8t h TYR 66 Cb 0.08 -0.04 -0.08 0.00 1.01 0.00 0.00 36.73 37.70 1b8t h TYR 66 CO -0.03 0.43 1.58 0.41 -1.05 0.00 0.00 178.16 179.50 1b8t n GLY 67 N -0.21 -0.43 3.50 3.88 0.00 0.14 -4.86 105.19 107.21 1b8t n GLY 67 Ca -0.07 0.85 -0.28 0.00 0.00 0.00 0.00 46.02 46.52 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 7.03 -2.11 -4.39 1.61 -0.04 -1.26 -4.94 135.00 130.90 1b8t n PRO 68 Ca 0.58 -1.81 -0.29 0.00 -0.04 0.00 0.00 63.50 61.94 1b8t n PRO 68 Cb 0.04 -1.42 -0.06 0.00 -0.04 0.00 0.00 33.50 32.02 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 -5.56 2.20 0.00 0.54 0.00 -1.26 -5.16 119.74 110.50 1b8t s LYS 69 Ca 0.69 -2.17 0.00 0.00 0.00 0.00 0.00 55.97 54.49 1b8t s LYS 69 Cb -0.04 -1.78 0.00 0.00 0.00 0.00 0.00 37.83 36.01 1b8t s LYS 69 CO 0.51 -0.37 0.00 0.41 0.00 0.00 0.00 175.35 175.90 1b8t n GLY 70 N -1.39 4.99 3.78 0.59 0.00 -1.26 -5.18 105.19 106.72 1b8t n GLY 70 Ca -0.10 -1.70 0.01 0.00 0.00 0.00 0.00 46.02 44.24 1b8t n GLY 70 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1b8t s LYS 71 N -0.51 0.50 0.12 1.61 2.36 -1.26 -5.19 119.74 117.37 1b8t s LYS 71 Ca 0.00 -0.30 -0.09 0.00 -2.55 0.00 0.00 55.97 53.03 1b8t s LYS 71 Cb 0.00 0.15 0.03 0.00 -1.05 0.00 0.00 37.83 36.97 1b8t s LYS 71 CO 0.00 -0.23 0.45 0.41 1.55 0.00 0.00 175.35 177.53 1b8t n GLY 72 N -0.66 1.16 3.82 5.54 0.00 -1.26 -5.19 105.19 108.59 1b8t n GLY 72 Ca -0.04 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.92 1b8t n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b8t s LYS 73 N -2.03 0.67 0.00 1.61 -0.14 -1.26 -5.19 119.74 113.40 1b8t s LYS 73 Ca 0.10 -0.41 0.00 0.00 -1.36 0.00 0.00 55.97 54.30 1b8t s LYS 73 Cb -0.02 0.20 0.00 0.00 -1.68 0.00 0.00 37.83 36.34 1b8t s LYS 73 CO 0.04 -0.31 0.00 0.41 -0.76 0.00 0.00 175.35 174.72 1b8t n GLY 74 N -0.67 1.69 3.83 -3.33 0.00 -1.26 -5.19 105.19 100.25 1b8t n GLY 74 Ca -0.03 -0.97 -0.06 0.00 0.00 0.00 0.00 46.02 44.96 1b8t n GLY 74 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1b8t s MET 75 N -1.97 1.63 0.00 1.61 0.23 -1.26 -5.19 119.30 114.35 1b8t s MET 75 Ca 0.00 -0.91 0.00 0.00 -1.03 0.00 0.00 55.69 53.75 1b8t s MET 75 Cb 0.00 0.55 0.00 0.00 -1.53 0.00 0.00 34.83 33.85 1b8t s MET 75 CO 0.00 -0.75 0.00 0.41 -2.03 0.00 0.00 175.02 172.65 1b8t n GLY 76 N -0.47 5.97 3.84 3.16 0.00 -1.26 -5.19 105.19 111.24 1b8t n GLY 76 Ca -0.05 -1.59 -0.02 0.00 0.00 0.00 0.00 46.02 44.36 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 -2.00 -1.79 0.00 4.61 0.00 -1.26 -5.19 121.76 116.13 1b8t s ALA 77 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 51.89 1b8t s ALA 77 Cb 0.00 0.70 0.00 0.00 0.00 0.00 0.00 23.12 23.82 1b8t s ALA 77 CO 0.00 -1.07 0.00 0.41 0.00 0.00 0.00 175.76 175.10 1b8t n GLY 78 N -0.65 4.80 3.55 0.00 0.00 -1.26 -5.19 105.19 106.44 1b8t n GLY 78 Ca -0.03 -1.43 -0.10 0.00 0.00 0.00 0.00 46.02 44.45 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 -1.33 0.00 0.10 2.61 -1.32 -1.26 -5.18 115.64 109.26 1b8t s THR 79 Ca 0.00 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.50 1b8t s THR 79 Cb 0.00 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.95 1b8t s THR 79 CO 0.00 0.00 -0.07 -0.22 -2.21 0.00 0.00 174.62 172.12 1b8t s LEU 80 N -1.53 2.50 0.23 9.08 2.96 -1.26 -5.17 118.68 125.48 1b8t s LEU 80 Ca -0.00 -0.98 -0.06 0.00 -0.22 0.00 0.00 54.13 52.87 1b8t s LEU 80 Cb -0.01 -0.09 -0.02 0.00 0.50 0.00 0.00 46.19 46.57 1b8t s LEU 80 CO -0.01 -0.44 0.28 -0.44 -1.32 0.00 0.00 176.35 174.42 1b8t s SER 81 N -2.97 0.11 0.15 3.68 0.01 -1.26 -5.18 113.70 108.24 1b8t s SER 81 Ca 0.11 -1.22 -0.06 0.00 1.31 0.00 0.00 55.95 56.09 1b8t s SER 81 Cb 0.04 0.48 -0.02 0.00 0.21 0.00 0.00 66.02 66.73 1b8t s SER 81 CO -0.04 -0.98 0.20 0.28 0.41 0.00 0.00 173.24 173.11 1b8t s THR 82 N -4.05 0.08 0.22 1.44 -1.32 -1.26 -5.18 115.64 105.57 1b8t s THR 82 Ca 0.32 -1.58 -0.15 0.00 -1.21 0.00 0.00 61.69 59.07 1b8t s THR 82 Cb 0.04 -1.93 0.01 0.00 -1.51 0.00 0.00 72.50 69.11 1b8t s THR 82 CO 0.11 -0.35 0.50 -0.62 -2.21 0.00 0.00 174.62 172.05 1b8t s ASP 83 N -3.00 -0.16 0.32 8.08 -1.08 -1.26 -5.19 116.67 114.39 1b8t s ASP 83 Ca 0.20 -0.72 -0.04 0.00 -0.52 0.00 0.00 52.55 51.47 1b8t s ASP 83 Cb 0.05 0.58 0.00 0.00 -1.46 0.00 0.00 42.92 42.09 1b8t s ASP 83 CO 0.01 -1.10 0.47 -1.59 0.52 0.00 0.00 175.17 173.47 1b8t s LYS 84 N -3.95 1.82 0.18 4.34 0.00 -1.26 -5.19 119.74 115.69 1b8t s LYS 84 Ca 0.15 -1.66 -0.10 0.00 0.00 0.00 0.00 55.97 54.36 1b8t s LYS 84 Cb -0.01 0.44 0.04 0.00 0.00 0.00 0.00 37.83 38.30 1b8t s LYS 84 CO 0.03 -0.75 0.52 0.41 0.00 0.00 0.00 175.35 175.55 1b8t n GLY 85 N -0.52 1.20 3.64 0.59 0.00 -1.26 -5.19 105.19 103.65 1b8t n GLY 85 Ca 0.00 -1.11 0.03 0.00 0.00 0.00 0.00 46.02 44.94 1b8t n GLY 85 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1b8t s GLU 86 N -2.04 0.18 -0.15 1.61 4.04 -1.26 -5.19 118.70 115.88 1b8t s GLU 86 Ca 0.11 -0.10 -0.35 0.00 0.04 0.00 0.00 54.97 54.67 1b8t s GLU 86 Cb -0.02 0.06 0.15 0.00 0.02 0.00 0.00 34.13 34.34 1b8t s GLU 86 CO 0.05 -0.08 1.43 -1.12 -1.84 0.00 0.00 175.26 173.70 1b8t s SER 87 N -3.11 -0.00 0.12 0.83 0.01 -1.26 -5.19 113.70 105.10 1b8t s SER 87 Ca 0.17 -0.01 -0.25 0.00 1.31 0.00 0.00 55.95 57.18 1b8t s SER 87 Cb 0.06 0.01 0.08 0.00 0.21 0.00 0.00 66.02 66.38 1b8t s SER 87 CO -0.05 -0.02 1.10 -1.48 0.41 0.00 0.00 173.24 173.20 1b8t s LEU 88 N -2.71 -0.03 0.00 2.44 2.34 -1.26 -5.19 118.68 114.27 1b8t s LEU 88 Ca 0.14 -0.49 0.00 0.00 0.06 0.00 0.00 54.13 53.84 1b8t s LEU 88 Cb 0.05 1.87 0.00 0.00 -0.56 0.00 0.00 46.19 47.56 1b8t s LEU 88 CO -0.05 -0.77 0.00 0.61 -1.06 0.00 0.00 176.35 175.07 1b8t n GLY 89 N -0.68 1.52 3.60 -3.48 0.00 -1.26 -5.19 105.19 99.70 1b8t n GLY 89 Ca -0.03 -0.40 -0.06 0.00 0.00 0.00 0.00 46.02 45.53 1b8t n GLY 89 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1b8t s ILE 90 N -2.00 0.00 -0.07 -0.61 2.07 -1.26 -5.19 121.20 114.15 1b8t s ILE 90 Ca 0.00 0.00 -0.31 0.00 -1.41 0.00 0.00 60.65 58.93 1b8t s ILE 90 Cb 0.00 -1.00 0.12 0.00 0.13 0.00 0.00 42.46 41.71 1b8t s ILE 90 CO 0.00 0.00 1.15 -0.75 -1.91 0.00 0.00 174.94 173.43 1b8t s LYS 91 N -1.53 0.53 0.15 3.50 2.20 -1.26 -5.19 119.74 118.14 1b8t s LYS 91 Ca 0.05 -0.24 -0.25 0.00 -0.36 0.00 0.00 55.97 55.16 1b8t s LYS 91 Cb -0.01 0.21 0.06 0.00 -1.51 0.00 0.00 37.83 36.59 1b8t s LYS 91 CO -0.04 -0.24 0.92 1.52 -0.36 0.00 0.00 175.35 177.16 1b8t s TYR 92 N -2.64 -0.17 -0.15 4.03 1.13 -1.26 -5.19 117.35 113.10 1b8t s TYR 92 Ca 0.10 -0.14 -0.34 0.00 -1.41 0.00 0.00 57.07 55.29 1b8t s TYR 92 Cb 0.01 0.63 0.13 0.00 -1.10 0.00 0.00 41.96 41.63 1b8t s TYR 92 CO -0.04 -0.84 1.16 -1.83 -2.51 0.00 0.00 175.55 171.49 1b8t s GLU 93 N -3.35 0.40 -0.14 -3.49 4.04 -1.26 -5.19 118.70 109.72 1b8t s GLU 93 Ca 0.11 -0.15 -0.34 0.00 0.04 0.00 0.00 54.97 54.63 1b8t s GLU 93 Cb -0.02 0.18 0.15 0.00 0.02 0.00 0.00 34.13 34.46 1b8t s GLU 93 CO 0.01 -0.17 1.38 -1.21 -1.84 0.00 0.00 175.26 173.43 1b8t s GLU 94 N -2.53 0.11 0.00 -4.83 2.02 -1.26 -5.19 118.70 107.01 1b8t s GLU 94 Ca 0.09 -0.05 0.00 0.00 0.02 0.00 0.00 54.97 55.03 1b8t s GLU 94 Cb -0.01 0.04 0.00 0.00 0.10 0.00 0.00 34.13 34.26 1b8t s GLU 94 CO -0.05 -0.05 0.00 0.41 0.02 0.00 0.00 175.26 175.59 1b8t n GLY 95 N -0.34 1.51 3.64 -1.39 0.00 -1.26 -5.19 105.19 102.15 1b8t n GLY 95 Ca -0.05 -0.59 -0.03 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.00 0.08 0.00 1.61 1.03 -1.26 -5.19 119.66 113.94 1b8t s GLN 96 Ca 0.00 -0.03 0.00 0.00 0.04 0.00 0.00 55.36 55.37 1b8t s GLN 96 Cb 0.00 0.04 0.00 0.00 0.03 0.00 0.00 33.01 33.08 1b8t s GLN 96 CO 0.00 -0.04 0.00 0.45 -2.54 0.00 0.00 175.29 173.16 1b8t n SER 97 N 0.03 0.00 -3.61 12.60 2.88 -1.26 -5.19 113.62 119.07 1b8t n SER 97 Ca 0.04 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.54 1b8t n SER 97 Cb 0.57 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.00 1b8t n SER 97 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 1b8t s HIS 98 N -2.00 -0.12 -0.30 0.66 -3.43 -1.26 -5.17 115.29 103.68 1b8t s HIS 98 Ca 0.00 0.11 -0.13 0.00 -0.80 0.00 0.00 55.06 54.24 1b8t s HIS 98 Cb 0.00 0.50 0.15 0.00 -1.43 0.00 0.00 32.58 31.80 1b8t s HIS 98 CO 0.00 -0.16 0.84 0.50 -2.00 0.00 0.00 174.74 173.92 1b8t s ARG 99 N -2.00 0.42 1.05 -0.38 3.52 -1.26 -5.17 118.95 115.12 1b8t s ARG 99 Ca 0.09 1.04 -0.18 0.00 -0.13 0.00 0.00 55.73 56.55 1b8t s ARG 99 Cb -0.01 0.62 0.25 0.00 -1.56 0.00 0.00 34.95 34.25 1b8t s ARG 99 CO -0.04 -0.14 1.16 -0.35 -0.81 0.00 0.00 175.30 175.11 1b8t n PRO 100 N 5.15 -2.13 -4.15 5.12 -0.04 -1.26 -5.09 135.00 132.59 1b8t n PRO 100 Ca -0.10 -1.82 -0.17 0.00 -0.04 0.00 0.00 63.50 61.37 1b8t n PRO 100 Cb 0.51 -1.43 -0.12 0.00 -0.04 0.00 0.00 33.50 32.42 1b8t n PRO 100 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1b8t s THR 101 N -3.34 0.91 -0.17 0.52 2.01 -1.26 -5.14 115.64 109.17 1b8t s THR 101 Ca 0.70 -1.18 -0.08 0.00 0.31 0.00 0.00 61.69 61.43 1b8t s THR 101 Cb -0.04 -0.90 -0.04 0.00 0.01 0.00 0.00 72.50 71.52 1b8t s THR 101 CO 0.51 -0.25 0.11 0.54 -0.69 0.00 0.00 174.62 174.84 1b8t s ASN 102 N -1.60 6.05 1.12 3.53 4.22 -1.26 -5.10 114.94 121.90 1b8t s ASN 102 Ca -0.04 0.24 -0.18 0.00 -2.14 0.00 0.00 52.86 50.74 1b8t s ASN 102 Cb -0.10 -2.02 0.25 0.00 1.28 0.00 0.00 41.25 40.67 1b8t s ASN 102 CO 0.02 0.24 1.16 -0.81 -2.04 0.00 0.00 177.10 175.67 1b8t n PRO 103 N 3.11 -2.14 -4.37 3.55 -0.04 -1.26 -5.10 135.00 128.76 1b8t n PRO 103 Ca -0.17 -1.83 -0.19 0.00 -0.04 0.00 0.00 63.50 61.27 1b8t n PRO 103 Cb 0.53 -1.44 -0.10 0.00 -0.04 0.00 0.00 33.50 32.45 1b8t n PRO 103 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1b8t s ASN 104 N -5.01 2.48 0.25 3.54 2.20 -1.26 -5.16 114.94 111.98 1b8t s ASN 104 Ca 0.70 -1.12 -0.11 0.00 -0.94 0.00 0.00 52.86 51.40 1b8t s ASN 104 Cb -0.04 -0.12 -0.01 0.00 -2.00 0.00 0.00 41.25 39.08 1b8t s ASN 104 CO 0.51 -0.30 0.45 0.00 -2.94 0.00 0.00 177.10 174.82 1b8t s ALA 105 N -3.08 -0.01 -0.02 3.54 0.00 -1.26 -5.18 121.76 115.74 1b8t s ALA 105 Ca 0.26 -1.02 -0.30 0.00 0.00 0.00 0.00 51.96 50.89 1b8t s ALA 105 Cb 0.02 1.10 0.12 0.00 0.00 0.00 0.00 23.12 24.37 1b8t s ALA 105 CO 0.09 -0.82 1.29 -1.12 0.00 0.00 0.00 175.76 175.19 1b8t s SER 106 N -3.05 -0.06 -0.22 0.00 0.01 -1.26 -5.18 113.70 103.94 1b8t s SER 106 Ca 0.25 -0.13 -0.28 0.00 1.31 0.00 0.00 55.95 57.10 1b8t s SER 106 Cb 0.00 0.16 0.13 0.00 0.21 0.00 0.00 66.02 66.52 1b8t s SER 106 CO 0.10 -0.30 1.04 -0.60 0.41 0.00 0.00 173.24 173.89 1b8t s ARG 107 N -2.43 0.53 0.31 12.44 3.52 -1.26 -5.18 118.95 126.88 1b8t s ARG 107 Ca 0.14 0.33 0.11 0.00 -0.13 0.00 0.00 55.73 56.17 1b8t s ARG 107 Cb 0.05 0.25 -0.06 0.00 -1.56 0.00 0.00 34.95 33.63 1b8t s ARG 107 CO -0.04 -0.12 -0.13 0.00 -0.81 0.00 0.00 175.30 174.19 1b8t s MET 108 N -0.51 1.79 0.23 5.12 0.23 -1.26 -5.15 119.30 119.74 1b8t s MET 108 Ca 0.01 -1.84 -0.05 0.00 -1.03 0.00 0.00 55.69 52.78 1b8t s MET 108 Cb -0.03 -1.76 -0.02 0.00 -1.53 0.00 0.00 34.83 31.49 1b8t s MET 108 CO -0.02 0.23 0.29 0.00 -2.03 0.00 0.00 175.02 173.48 1b8t s ALA 109 N -2.55 0.63 0.08 3.16 0.00 -1.26 -5.18 121.76 116.64 1b8t s ALA 109 Ca 0.31 -1.39 -0.27 0.00 0.00 0.00 0.00 51.96 50.62 1b8t s ALA 109 Cb -0.01 1.26 0.08 0.00 0.00 0.00 0.00 23.12 24.45 1b8t s ALA 109 CO 0.16 -0.70 0.89 -0.65 0.00 0.00 0.00 175.76 175.46 1b8t s GLN 110 N -4.02 1.02 0.15 0.00 -1.52 -1.26 -5.19 119.66 108.84 1b8t s GLN 110 Ca 0.32 -0.47 -0.24 0.00 -1.95 0.00 0.00 55.36 53.02 1b8t s GLN 110 Cb 0.04 0.41 0.06 0.00 -0.22 0.00 0.00 33.01 33.30 1b8t s GLN 110 CO 0.12 -0.46 0.78 0.21 -0.25 0.00 0.00 175.29 175.69 1b8t s LYS 111 N -3.25 1.28 -0.04 2.91 2.36 -1.26 -5.19 119.74 116.56 1b8t s LYS 111 Ca 0.08 -0.60 -0.30 0.00 -2.55 0.00 0.00 55.97 52.59 1b8t s LYS 111 Cb -0.01 0.51 0.11 0.00 -1.05 0.00 0.00 37.83 37.38 1b8t s LYS 111 CO -0.04 -0.57 1.03 0.54 1.55 0.00 0.00 175.35 177.86 1b8t s VAL 112 N -3.54 0.00 -0.39 4.02 0.11 -1.26 -5.13 120.40 114.21 1b8t s VAL 112 Ca 0.07 -0.11 -0.03 0.00 -2.93 0.00 0.00 61.98 58.98 1b8t s VAL 112 Cb -0.02 -1.24 0.20 0.00 -1.53 0.00 0.00 36.38 33.79 1b8t s VAL 112 CO -0.04 0.00 0.97 -0.83 -3.33 0.00 0.00 175.10 171.88 1b8t s GLY 113 N -2.50 -1.67 0.42 6.54 0.00 -1.26 -5.17 107.32 103.68 1b8t s GLY 113 Ca 0.08 0.42 0.04 0.00 0.00 0.00 0.00 44.72 45.26 1b8t s GLY 113 CO -0.06 4.11 0.04 -0.32 0.00 0.00 0.00 173.10 176.88 1b8t s GLY 114 N 1.14 2.60 0.11 0.20 0.00 -1.26 -5.06 107.32 105.05 1b8t s GLY 114 Ca 0.23 -1.46 -0.34 0.00 0.00 0.00 0.00 44.72 43.15 1b8t s GLY 114 CO -0.10 -2.02 1.56 0.23 0.00 0.00 0.00 173.10 172.77 1b8t h SER 115 N 1.71 -1.55 0.00 1.64 0.87 -1.94 -3.47 113.55 110.81 1b8t h SER 115 Ca -0.42 0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 1b8t h SER 115 Cb 1.27 0.57 0.00 0.00 -0.44 0.00 0.00 62.40 63.80 1b8t h SER 115 CO 0.72 -0.56 0.00 -0.67 -0.53 0.00 0.00 176.83 175.80 1b8t n ASP 116 N -5.49 0.00 -4.03 6.23 -0.08 -0.56 -5.05 116.55 107.57 1b8t n ASP 116 Ca -0.08 0.00 -0.15 0.00 -1.51 0.00 0.00 54.79 53.05 1b8t n ASP 116 Cb 0.41 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.78 1b8t n ASP 116 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1b8t s GLY 117 N 0.00 1.72 -0.43 0.27 0.00 -1.26 -0.30 107.32 107.32 1b8t s GLY 117 Ca 0.00 -1.79 -0.15 0.00 0.00 0.00 0.00 44.72 42.78 1b8t s GLY 117 CO 0.00 -1.46 0.33 0.00 0.00 0.00 0.00 173.10 171.97 1b8t n PRO 119 N 5.17 0.75 0.00 0.00 -0.04 -1.26 0.30 135.00 139.92 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 0.46 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 1b8t n PRO 119 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1b8t n ARG 120 N -0.98 0.00 0.09 0.54 5.12 -1.26 -4.63 116.66 115.54 1b8t n ARG 120 Ca 0.17 0.15 -0.11 0.00 -1.93 0.00 0.00 57.85 56.14 1b8t n ARG 120 Cb 0.08 -0.64 -0.07 0.00 -1.16 0.00 0.00 32.46 30.67 1b8t n ARG 120 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1b8t n GLY 122 N 1.16 1.05 3.54 0.00 0.00 0.15 -5.08 105.19 106.01 1b8t n GLY 122 Ca -0.05 -0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.49 3.42 0.78 1.61 -1.52 -1.15 -4.80 119.66 117.52 1b8t s GLN 123 Ca 0.00 -0.50 -0.17 0.00 -1.95 0.00 0.00 55.36 52.74 1b8t s GLN 123 Cb 0.00 -2.85 -0.11 0.00 -0.22 0.00 0.00 33.01 29.83 1b8t s GLN 123 CO 0.00 0.39 -0.22 0.00 -0.25 0.00 0.00 175.29 175.21 1b8t n ALA 124 N 3.10 -3.69 -3.80 6.09 0.00 -1.26 -0.11 120.51 120.83 1b8t n ALA 124 Ca -0.18 -0.39 -0.24 0.00 0.00 0.00 0.00 53.44 52.63 1b8t n ALA 124 Cb 0.53 -1.43 -0.17 0.00 0.00 0.00 0.00 19.45 18.38 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 -2.01 0.54 -0.06 0.00 1.01 0.59 -4.46 120.40 116.01 1b8t s VAL 125 Ca 0.52 -0.01 -0.31 0.00 0.00 0.00 0.00 61.98 62.17 1b8t s VAL 125 Cb -0.32 -0.68 0.13 0.00 0.00 0.00 0.00 36.38 35.51 1b8t s VAL 125 CO 0.71 0.26 1.37 -0.72 0.00 0.00 0.00 175.10 176.72 1b8t s TYR 126 N 1.90 -0.01 0.00 5.22 -0.85 -1.26 -1.50 117.35 120.85 1b8t s TYR 126 Ca 0.05 -0.04 0.00 0.00 -0.52 0.00 0.00 57.07 56.56 1b8t s TYR 126 Cb -0.13 0.52 0.00 0.00 0.38 0.00 0.00 41.96 42.74 1b8t s TYR 126 CO -0.06 -0.13 0.00 0.00 -1.52 0.00 0.00 175.55 173.84 1b8t n ALA 127 N -0.57 0.00 -2.53 9.51 0.00 -1.26 -4.64 120.51 121.02 1b8t n ALA 127 Ca -0.07 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.28 1b8t n ALA 127 Cb 0.63 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.97 1b8t n ALA 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b8t s ALA 128 N -0.84 0.49 -0.77 0.00 0.00 -1.26 -4.89 121.76 114.49 1b8t s ALA 128 Ca 0.00 -0.96 -0.01 0.00 0.00 0.00 0.00 51.96 50.99 1b8t s ALA 128 Cb 0.00 0.17 -0.01 0.00 0.00 0.00 0.00 23.12 23.28 1b8t s ALA 128 CO 0.00 -0.21 0.65 -1.91 0.00 0.00 0.00 175.76 174.29 1b8t n GLU 129 N 0.81 -3.83 -3.83 0.00 2.13 -1.26 -5.00 120.64 109.65 1b8t n GLU 129 Ca -0.18 0.56 -0.30 0.00 0.66 0.00 0.00 57.16 57.90 1b8t n GLU 129 Cb 0.58 -4.65 -0.14 0.00 0.27 0.00 0.00 31.44 27.50 1b8t n GLU 129 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1b8t s LYS 130 N -4.71 1.60 0.38 5.31 -2.85 -1.26 -3.95 119.74 114.25 1b8t s LYS 130 Ca 0.06 -2.28 -0.20 0.00 -1.00 0.00 0.00 55.97 52.55 1b8t s LYS 130 Cb -0.01 -2.80 -0.10 0.00 -2.06 0.00 0.00 37.83 32.86 1b8t s LYS 130 CO 0.48 -1.13 0.88 0.54 0.10 0.00 0.00 175.35 176.22 1b8t s VAL 131 N 0.08 4.46 -0.16 1.79 0.11 0.14 -4.89 120.40 121.93 1b8t s VAL 131 Ca 0.17 1.36 -0.00 0.00 -2.93 0.00 0.00 61.98 60.58 1b8t s VAL 131 Cb -0.25 -3.66 0.04 0.00 -1.53 0.00 0.00 36.38 30.97 1b8t s VAL 131 CO -0.00 -0.20 -0.08 -0.63 -3.33 0.00 0.00 175.10 170.85 1b8t s ILE 132 N -2.03 1.29 0.03 7.04 1.09 -1.26 -0.91 121.20 126.45 1b8t s ILE 132 Ca 0.57 -0.66 -0.15 0.00 -1.10 0.00 0.00 60.65 59.31 1b8t s ILE 132 Cb -0.11 -1.38 0.03 0.00 -1.06 0.00 0.00 42.46 39.94 1b8t s ILE 132 CO 0.16 0.23 0.34 -0.83 -0.10 0.00 0.00 174.94 174.74 1b8t s GLY 133 N 1.57 -0.18 -1.36 6.18 0.00 0.97 -4.92 107.32 109.58 1b8t s GLY 133 Ca 0.02 0.19 -0.07 0.00 0.00 0.00 0.00 44.72 44.86 1b8t s GLY 133 CO -0.08 -0.04 0.44 0.00 0.00 0.00 0.00 173.10 173.42 1b8t n ALA 134 N 0.75 -2.17 -4.32 3.20 0.00 -1.26 0.24 120.51 116.95 1b8t n ALA 134 Ca -0.19 -0.32 -0.37 0.00 0.00 0.00 0.00 53.44 52.56 1b8t n ALA 134 Cb 0.59 -1.94 -0.05 0.00 0.00 0.00 0.00 19.45 18.04 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 -2.04 -0.37 3.40 0.00 0.00 -1.26 -4.80 105.19 100.12 1b8t n GLY 135 Ca -0.26 0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 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 -7.05 1.24 -0.02 1.61 1.02 0.14 -5.15 119.74 111.53 1b8t s LYS 136 Ca 0.62 -1.13 0.06 0.00 0.02 0.00 0.00 55.97 55.55 1b8t s LYS 136 Cb -0.35 0.41 -0.02 0.00 -0.52 0.00 0.00 37.83 37.36 1b8t s LYS 136 CO 0.97 -0.48 -0.21 -1.12 -0.92 0.00 0.00 175.35 173.59 1b8t s SER 137 N -2.96 2.47 0.32 2.83 0.01 -1.26 -0.02 113.70 115.09 1b8t s SER 137 Ca 0.16 -0.38 -0.16 0.00 1.31 0.00 0.00 55.95 56.88 1b8t s SER 137 Cb 0.02 -0.30 0.03 0.00 0.21 0.00 0.00 66.02 65.98 1b8t s SER 137 CO 0.01 0.25 0.70 -1.66 0.41 0.00 0.00 173.24 172.95 1b8t s TRP 138 N -0.46 0.11 -0.01 2.43 -2.14 -0.09 -4.11 118.94 114.66 1b8t s TRP 138 Ca 0.07 -0.62 -0.30 0.00 2.66 0.00 0.00 56.10 57.91 1b8t s TRP 138 Cb -0.08 0.63 -0.04 0.00 -3.10 0.00 0.00 33.47 30.88 1b8t s TRP 138 CO -0.01 -1.33 1.16 -1.01 -2.66 0.00 0.00 176.95 173.10 1b8t s HIS 139 N -3.22 3.36 0.38 1.66 3.76 -1.26 0.25 115.29 120.22 1b8t s HIS 139 Ca 0.16 1.33 0.30 0.00 -0.15 0.00 0.00 55.06 56.70 1b8t s HIS 139 Cb -0.05 -3.37 1.62 0.00 1.11 0.00 0.00 32.58 31.90 1b8t s HIS 139 CO 0.10 -1.06 1.90 -0.22 -0.85 0.00 0.00 174.74 174.60 1b8t h LYS 140 N 7.11 0.00 0.01 1.40 3.64 -1.88 0.63 116.57 127.48 1b8t h LYS 140 Ca -0.38 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1b8t h LYS 140 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1b8t h LYS 140 CO 0.84 0.00 -0.00 0.77 -2.27 0.00 0.00 179.45 178.78 1b8t h SER 141 N 0.00 -0.01 0.50 4.20 0.02 -1.89 -3.39 113.55 112.98 1b8t h SER 141 Ca 0.00 -0.75 -0.02 0.00 -0.84 0.00 0.00 61.79 60.18 1b8t h SER 141 Cb 0.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.87 1b8t h SER 141 CO 0.00 0.85 -0.24 0.00 -1.14 0.00 0.00 176.83 176.30 1b8t n PHE 143 N -5.22 0.49 -3.76 0.00 7.35 0.20 -4.85 117.46 111.67 1b8t n PHE 143 Ca -0.09 0.33 -0.13 0.00 -0.76 0.00 0.00 57.45 56.80 1b8t n PHE 143 Cb 0.27 -1.44 -0.10 0.00 0.35 0.00 0.00 39.48 38.56 1b8t n PHE 143 CO 0.00 0.00 0.00 -0.98 -0.76 0.00 0.00 176.76 175.02 1b8t s ARG 144 N 4.81 0.50 -0.14 -4.13 1.70 -1.26 -1.29 118.95 119.15 1b8t s ARG 144 Ca 0.80 0.24 -0.41 0.00 -0.47 0.00 0.00 55.73 55.88 1b8t s ARG 144 Cb -0.83 0.24 -0.19 0.00 -0.57 0.00 0.00 34.95 33.59 1b8t s ARG 144 CO 0.34 -0.10 1.30 0.00 -1.08 0.00 0.00 175.30 175.76 1b8t n ALA 146 N 2.61 4.10 0.00 0.00 0.00 -0.44 -0.07 120.51 126.71 1b8t n ALA 146 Ca 0.23 -1.22 0.00 0.00 0.00 0.00 0.00 53.44 52.45 1b8t n ALA 146 Cb 0.07 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1b8t n ALA 146 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1b8t n LYS 147 N 0.07 0.00 -0.03 0.00 5.02 -1.26 -4.88 118.16 117.08 1b8t n LYS 147 Ca 0.24 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.53 1b8t n LYS 147 Cb 0.84 -0.33 -0.08 0.00 -0.02 0.00 0.00 35.03 35.44 1b8t n LYS 147 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1b8t n GLY 149 N 2.19 0.68 3.63 0.00 0.00 0.90 -5.01 105.19 107.58 1b8t n GLY 149 Ca -0.09 -0.63 -0.43 0.00 0.00 0.00 0.00 46.02 44.87 1b8t n GLY 149 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1b8t s LYS 150 N -1.32 4.01 0.43 1.61 2.20 -1.24 -4.61 119.74 120.83 1b8t s LYS 150 Ca 0.00 0.95 -0.26 0.00 -0.36 0.00 0.00 55.97 56.30 1b8t s LYS 150 Cb 0.00 -3.75 -0.09 0.00 -1.51 0.00 0.00 37.83 32.48 1b8t s LYS 150 CO 0.00 -0.91 1.45 -1.54 -0.36 0.00 0.00 175.35 173.99 1b8t s SER 151 N 1.72 6.00 0.23 1.43 1.04 -1.26 -0.11 113.70 122.75 1b8t s SER 151 Ca 0.44 2.97 0.00 0.00 0.48 0.00 0.00 55.95 59.84 1b8t s SER 151 Cb -0.12 -2.66 -0.00 0.00 0.10 0.00 0.00 66.02 63.34 1b8t s SER 151 CO 0.16 -1.10 0.01 0.18 0.98 0.00 0.00 173.24 173.48 1b8t n LEU 152 N -0.01 0.00 0.17 2.42 4.32 -0.41 -4.85 117.00 118.63 1b8t n LEU 152 Ca 0.04 -1.49 0.00 0.00 -0.02 0.00 0.00 56.01 54.53 1b8t n LEU 152 Cb 0.41 0.23 0.00 0.00 -1.62 0.00 0.00 43.42 42.44 1b8t n LEU 152 CO 0.60 -0.22 0.00 -1.84 -1.22 0.00 0.00 177.39 174.72 1b8t n GLU 153 N -0.56 0.00 -4.22 3.23 0.28 -1.26 -4.73 120.64 113.37 1b8t n GLU 153 Ca -0.08 0.00 -0.18 0.00 -0.16 0.00 0.00 57.16 56.74 1b8t n GLU 153 Cb 0.30 0.00 -0.15 0.00 1.43 0.00 0.00 31.44 33.02 1b8t n GLU 153 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1b8t s SER 154 N -2.00 0.81 0.22 -1.84 1.04 -1.26 -4.63 113.70 106.04 1b8t s SER 154 Ca 0.00 -0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.31 1b8t s SER 154 Cb 0.00 -0.17 0.00 0.00 0.10 0.00 0.00 66.02 65.95 1b8t s SER 154 CO 0.00 0.05 0.00 0.35 0.98 0.00 0.00 173.24 174.62 1b8t n THR 155 N 3.17 0.00 0.00 2.02 -2.24 -1.26 -4.58 114.28 111.39 1b8t n THR 155 Ca -0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1b8t n THR 155 Cb 0.56 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 1b8t n THR 155 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1b8t n THR 156 N -0.39 0.00 -0.75 4.28 -1.04 -1.26 -4.88 114.28 110.24 1b8t n THR 156 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.71 1b8t n THR 156 Cb 0.00 0.00 0.11 0.00 -1.82 0.00 0.00 70.33 68.62 1b8t n THR 156 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1b8t n LEU 157 N 0.00 -2.36 -3.67 -4.42 -0.00 -1.26 0.40 117.00 105.70 1b8t n LEU 157 Ca 0.00 -0.13 -0.13 0.00 -0.00 0.00 0.00 56.01 55.74 1b8t n LEU 157 Cb 0.00 -0.74 -0.13 0.00 -0.00 0.00 0.00 43.42 42.55 1b8t n LEU 157 CO 0.00 -2.84 -0.13 0.00 -0.00 0.00 0.00 177.39 174.41 1b8t s ALA 158 N -2.11 -0.56 -0.58 1.47 0.00 0.18 -4.33 121.76 115.84 1b8t s ALA 158 Ca 0.42 0.94 -0.20 0.00 0.00 0.00 0.00 51.96 53.12 1b8t s ALA 158 Cb -0.02 -1.00 0.08 0.00 0.00 0.00 0.00 23.12 22.18 1b8t s ALA 158 CO 0.56 -0.62 0.75 0.16 0.00 0.00 0.00 175.76 176.61 1b8t s ASP 159 N 2.36 6.20 -0.52 0.00 -4.77 -1.26 -0.32 116.67 118.36 1b8t s ASP 159 Ca 0.01 -1.16 -0.13 0.00 -3.30 0.00 0.00 52.55 47.97 1b8t s ASP 159 Cb -0.12 -2.33 0.13 0.00 -1.09 0.00 0.00 42.92 39.51 1b8t s ASP 159 CO -0.09 -1.13 0.44 -0.54 0.70 0.00 0.00 175.17 174.55 1b8t s LYS 160 N 3.01 2.77 -1.28 2.11 -0.14 0.48 -4.62 119.74 122.06 1b8t s LYS 160 Ca 0.15 -1.77 -0.22 0.00 -1.36 0.00 0.00 55.97 52.77 1b8t s LYS 160 Cb -0.21 -4.13 0.02 0.00 -1.68 0.00 0.00 37.83 31.84 1b8t s LYS 160 CO 0.09 -1.27 0.56 -3.47 -0.76 0.00 0.00 175.35 170.50 1b8t n ASP 161 N 5.04 -3.07 0.00 2.83 -0.08 -1.26 0.24 116.55 120.25 1b8t n ASP 161 Ca -0.10 -1.21 0.00 0.00 -1.51 0.00 0.00 54.79 51.97 1b8t n ASP 161 Cb 0.40 -2.14 0.00 0.00 2.34 0.00 0.00 41.12 41.72 1b8t n ASP 161 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1b8t n GLY 162 N -2.09 2.30 3.42 0.27 0.00 -1.26 -5.00 105.19 102.82 1b8t n GLY 162 Ca -0.17 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.47 -4.24 1.61 -0.58 0.14 -4.84 120.64 112.25 1b8t n GLU 163 Ca 0.00 -0.10 -0.20 0.00 -0.42 0.00 0.00 57.16 56.44 1b8t n GLU 163 Cb 0.00 -1.89 -0.16 0.00 -0.57 0.00 0.00 31.44 28.82 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 -2.40 0.61 0.06 -3.67 -4.36 -1.25 -0.39 121.20 109.80 1b8t s ILE 164 Ca 0.58 -0.20 0.01 0.00 -0.26 0.00 0.00 60.65 60.78 1b8t s ILE 164 Cb -0.20 -0.60 -0.00 0.00 1.25 0.00 0.00 42.46 42.90 1b8t s ILE 164 CO 0.67 0.23 0.07 -1.22 0.24 0.00 0.00 174.94 174.92 1b8t n TYR 165 N 3.79 -0.36 -4.05 1.37 4.01 0.57 -1.33 117.16 121.16 1b8t n TYR 165 Ca -0.23 -0.50 -0.35 0.00 -0.16 0.00 0.00 57.90 56.66 1b8t n TYR 165 Cb 0.52 0.08 -0.07 0.00 -0.31 0.00 0.00 39.34 39.56 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 4.61 0.18 -0.59 0.00 3.64 -0.25 2.05 116.57 126.21 1b8t h LYS 167 Ca -0.52 -0.01 0.11 0.00 -1.27 0.00 0.00 60.65 58.96 1b8t h LYS 167 Cb 1.20 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.95 1b8t h LYS 167 CO 0.60 0.12 0.40 0.78 -2.27 0.00 0.00 179.45 179.08 1b8t h GLY 168 N 0.18 0.48 0.33 5.01 0.00 -1.94 0.47 103.07 107.61 1b8t h GLY 168 Ca 0.66 -0.14 -0.09 0.00 0.00 0.00 0.00 47.33 47.76 1b8t h GLY 168 CO -0.70 0.08 -0.38 0.00 0.00 0.00 0.00 176.54 175.54 1b8t h TYR 170 N -0.70 0.18 0.00 0.00 3.20 0.18 0.47 116.97 120.31 1b8t h TYR 170 Ca -0.07 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.81 1b8t h TYR 170 Cb 1.29 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.51 1b8t h TYR 170 CO 0.24 0.09 -0.03 0.00 -1.64 0.00 0.00 178.16 176.82 1b8t h ALA 171 N 1.79 0.00 -0.44 1.82 0.00 -0.15 -3.24 119.26 119.04 1b8t h ALA 171 Ca 0.18 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.11 1b8t h ALA 171 Cb 0.51 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.24 1b8t h ALA 171 CO -0.03 0.03 -0.52 0.87 0.00 0.00 0.00 179.25 179.59 1b8t h LYS 172 N -0.50 -0.34 -0.92 0.00 1.57 -1.08 1.23 116.57 116.52 1b8t h LYS 172 Ca 0.00 0.02 0.31 0.00 -1.87 0.00 0.00 60.65 59.12 1b8t h LYS 172 Cb 0.03 0.08 -0.17 0.00 0.08 0.00 0.00 32.23 32.25 1b8t h LYS 172 CO 0.00 -0.23 0.24 0.09 -0.57 0.00 0.00 179.45 178.98 1b8t n ASN 173 N -5.38 0.09 -3.15 0.86 4.13 0.16 -1.30 115.26 110.67 1b8t n ASN 173 Ca -0.02 1.55 -0.23 0.00 1.68 0.00 0.00 54.58 57.56 1b8t n ASN 173 Cb 0.34 -0.65 -0.05 0.00 -1.54 0.00 0.00 39.78 37.89 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 -5.23 1.58 -2.67 3.10 3.72 0.16 -4.89 117.46 113.23 1b8t n PHE 174 Ca 0.28 -3.86 -0.04 0.00 -0.05 0.00 0.00 57.45 53.77 1b8t n PHE 174 Cb 0.93 -0.44 0.09 0.00 -0.94 0.00 0.00 39.48 39.12 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 0.39 -1.41 3.67 1.37 0.00 0.37 -4.78 105.19 104.80 1b8t n GLY 175 Ca 0.27 0.84 -0.30 0.00 0.00 0.00 0.00 46.02 46.83 1b8t n GLY 175 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1b8t n PRO 176 N 1.08 -2.20 0.07 1.61 -0.04 -1.26 -4.52 135.00 129.74 1b8t n PRO 176 Ca -0.01 -1.90 0.00 0.00 -0.04 0.00 0.00 63.50 61.56 1b8t n PRO 176 Cb 0.72 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.69 1b8t n PRO 176 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1b8t n LYS 177 N -4.31 0.00 0.00 0.54 4.81 -1.26 -5.10 118.16 112.84 1b8t n LYS 177 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 1b8t n LYS 177 Cb 0.58 -0.18 0.00 0.00 0.02 0.00 0.00 35.03 35.45 1b8t n LYS 177 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1b8t n GLY 178 N 2.50 -0.94 2.68 3.14 0.00 -1.26 -5.08 105.19 106.23 1b8t n GLY 178 Ca 0.00 0.84 -0.05 0.00 0.00 0.00 0.00 46.02 46.81 1b8t n GLY 178 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1b8t n PHE 179 N 0.00 -1.18 -2.63 1.61 1.16 -1.26 -5.15 117.46 110.00 1b8t n PHE 179 Ca 0.00 -1.18 -0.32 0.00 -1.87 0.00 0.00 57.45 54.08 1b8t n PHE 179 Cb 0.00 1.34 -0.05 0.00 -1.61 0.00 0.00 39.48 39.16 1b8t n PHE 179 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 1b8t s GLY 180 N -0.57 2.20 0.25 4.97 0.00 -1.26 -5.08 107.32 107.84 1b8t s GLY 180 Ca 0.12 0.24 -0.01 0.00 0.00 0.00 0.00 44.72 45.07 1b8t s GLY 180 CO -0.05 0.50 0.24 -1.36 0.00 0.00 0.00 173.10 172.43 1b8t s PHE 181 N -2.40 1.20 0.00 1.90 0.08 -1.26 -5.15 117.98 112.35 1b8t s PHE 181 Ca 0.59 -1.36 0.00 0.00 0.12 0.00 0.00 56.93 56.28 1b8t s PHE 181 Cb -0.10 -0.46 0.00 0.00 -0.57 0.00 0.00 43.02 41.90 1b8t s PHE 181 CO 0.23 -0.79 0.00 0.41 -0.10 0.00 0.00 175.22 174.97 1b8t n GLY 182 N -0.40 1.42 3.81 4.36 0.00 -1.26 -5.18 105.19 107.94 1b8t n GLY 182 Ca 0.03 0.47 -0.24 0.00 0.00 0.00 0.00 46.02 46.28 1b8t n GLY 182 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b8t s GLN 183 N 0.00 2.33 0.00 1.61 -1.52 -1.26 -4.97 119.66 115.85 1b8t s GLN 183 Ca 0.00 -1.78 0.00 0.00 -1.95 0.00 0.00 55.36 51.63 1b8t s GLN 183 Cb 0.00 -2.12 0.00 0.00 -0.22 0.00 0.00 33.01 30.67 1b8t s GLN 183 CO 0.00 -0.22 0.00 0.41 -0.25 0.00 0.00 175.29 175.23 1b8t n GLY 184 N -1.42 1.20 1.25 3.09 0.00 -1.26 -5.12 105.19 102.94 1b8t n GLY 184 Ca 0.00 -0.86 0.04 0.00 0.00 0.00 0.00 46.02 45.20 1b8t n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b8t n ALA 185 N -1.00 -2.11 -1.99 4.61 0.00 -1.26 -4.97 120.51 113.79 1b8t n ALA 185 Ca 0.00 0.51 -0.20 0.00 0.00 0.00 0.00 53.44 53.75 1b8t n ALA 185 Cb 0.00 -1.30 0.03 0.00 0.00 0.00 0.00 19.45 18.19 1b8t n ALA 185 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1b8t s GLY 186 N -5.47 1.86 0.09 0.00 0.00 -1.26 -4.97 107.32 97.57 1b8t s GLY 186 Ca 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 44.72 43.21 1b8t s GLY 186 CO 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 173.10 171.87 1b8t n ALA 187 N -2.21 0.00 0.00 3.20 0.00 -1.26 -5.05 120.51 115.19 1b8t n ALA 187 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1b8t n ALA 187 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1b8t n ALA 187 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1b8t n LEU 188 N -2.92 0.00 -2.38 0.00 4.32 -1.26 -4.69 117.00 110.07 1b8t n LEU 188 Ca 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1b8t n LEU 188 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1b8t n LEU 188 CO 0.00 0.00 -0.33 -0.38 -1.22 0.00 0.00 177.39 175.46 1b8t n ILE 189 N 0.00 -9.19 -4.46 -0.08 -0.00 -1.26 -5.06 119.36 99.30 1b8t n ILE 189 Ca 0.00 1.29 -0.25 0.00 -0.00 0.00 0.00 62.75 63.79 1b8t n ILE 189 Cb 0.00 -6.14 -0.13 0.00 -0.00 0.00 0.00 39.64 33.37 1b8t n ILE 189 CO 0.00 0.00 0.00 -1.38 -0.00 0.00 0.00 176.55 175.17 1b8t s HIS 190 N -1.24 1.82 -0.16 1.39 -3.43 -1.26 -5.08 115.29 107.32 1b8t s HIS 190 Ca 0.01 -0.40 -0.29 0.00 -0.80 0.00 0.00 55.06 53.59 1b8t s HIS 190 Cb -0.00 -1.04 -0.05 0.00 -1.43 0.00 0.00 32.58 30.06 1b8t s HIS 190 CO 0.56 0.15 1.93 -1.54 -2.00 0.00 0.00 174.74 173.85 1b8t s SER 191 N -1.55 6.04 0.00 7.38 1.04 -1.26 -5.30 113.70 120.05 1b8t s SER 191 Ca 0.07 1.96 0.29 0.00 0.48 0.00 0.00 55.95 58.76 1b8t s SER 191 Cb -0.09 -2.52 1.34 0.00 0.10 0.00 0.00 66.02 64.84 1b8t s SER 191 CO 0.03 -1.49 1.91 1.67 0.98 0.00 0.00 173.24 176.34