#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bx0 s SER 20 N 0.00 2.24 0.00 0.41 0.15 -1.26 -4.99 113.70 110.25 1bx0 s SER 20 Ca 0.00 -0.72 0.23 0.00 0.70 0.00 0.00 55.95 56.16 1bx0 s SER 20 Cb 0.00 -0.11 0.12 0.00 -1.71 0.00 0.00 66.02 64.32 1bx0 s SER 20 CO 0.00 -0.03 1.14 0.29 1.20 0.00 0.00 173.24 175.84 1bx0 n LYS 21 N 0.90 0.08 -3.80 5.44 5.02 -1.26 -4.94 118.16 119.60 1bx0 n LYS 21 Ca -0.18 -0.06 -0.21 0.00 -2.02 0.00 0.00 58.31 55.84 1bx0 n LYS 21 Cb 0.55 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.03 1bx0 n LYS 21 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1bx0 s LYS 22 N -2.96 2.84 -1.28 1.97 1.02 -1.26 -0.01 119.74 120.05 1bx0 s LYS 22 Ca 0.10 -1.20 -0.17 0.00 0.02 0.00 0.00 55.97 54.73 1bx0 s LYS 22 Cb 0.17 -2.56 -0.00 0.00 -0.52 0.00 0.00 37.83 34.92 1bx0 s LYS 22 CO 0.78 0.14 2.10 -1.33 -0.92 0.00 0.00 175.35 176.11 1bx0 n MET 23 N -1.39 2.55 0.03 1.68 2.81 0.42 -4.58 117.12 118.64 1bx0 n MET 23 Ca -0.03 -2.51 0.11 0.00 -1.81 0.00 0.00 57.70 53.46 1bx0 n MET 23 Cb 0.59 -3.25 -0.05 0.00 -0.71 0.00 0.00 33.22 29.81 1bx0 n MET 23 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1bx0 n GLU 24 N 6.64 0.43 -2.06 0.03 1.02 -1.26 -4.84 120.64 120.59 1bx0 n GLU 24 Ca 0.51 -0.03 -0.42 0.00 -0.02 0.00 0.00 57.16 57.19 1bx0 n GLU 24 Cb 0.40 -1.61 -0.03 0.00 -0.02 0.00 0.00 31.44 30.19 1bx0 n GLU 24 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1bx0 s GLU 25 N -3.30 4.21 -0.73 3.49 8.01 -1.26 -3.10 118.70 126.02 1bx0 s GLU 25 Ca 0.00 2.14 0.00 0.00 0.01 0.00 0.00 54.97 57.12 1bx0 s GLU 25 Cb 0.13 -3.78 0.00 0.00 -4.31 0.00 0.00 34.13 26.18 1bx0 s GLU 25 CO 0.83 -0.74 0.00 0.41 0.01 0.00 0.00 175.26 175.77 1bx0 n GLY 26 N 3.95 0.37 3.84 -1.39 0.00 -1.26 -5.03 105.19 105.67 1bx0 n GLY 26 Ca 0.16 -0.60 -0.31 0.00 0.00 0.00 0.00 46.02 45.26 1bx0 n GLY 26 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1bx0 s ILE 27 N -2.36 4.30 -0.12 -0.61 -4.36 -1.18 -5.05 121.20 111.82 1bx0 s ILE 27 Ca 0.00 0.80 -0.01 0.00 -0.26 0.00 0.00 60.65 61.19 1bx0 s ILE 27 Cb 0.00 -3.60 -0.02 0.00 1.25 0.00 0.00 42.46 40.09 1bx0 s ILE 27 CO 0.00 -0.92 -0.10 -0.89 0.24 0.00 0.00 174.94 173.27 1bx0 s THR 28 N -3.01 3.37 -0.05 8.37 2.01 -1.26 -5.10 115.64 119.97 1bx0 s THR 28 Ca 0.57 -0.56 0.02 0.00 0.31 0.00 0.00 61.69 62.03 1bx0 s THR 28 Cb -0.13 -2.42 0.02 0.00 0.01 0.00 0.00 72.50 69.98 1bx0 s THR 28 CO 0.51 0.53 -0.08 -0.69 -0.69 0.00 0.00 174.62 174.21 1bx0 s VAL 29 N 0.09 0.78 -1.41 3.82 1.01 -1.26 -4.32 120.40 119.11 1bx0 s VAL 29 Ca -0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 61.98 61.65 1bx0 s VAL 29 Cb -0.14 -0.75 0.02 0.00 0.00 0.00 0.00 36.38 35.50 1bx0 s VAL 29 CO 0.04 0.28 0.55 0.59 0.00 0.00 0.00 175.10 176.56 1bx0 n ASN 30 N 3.94 -1.00 -0.20 3.32 5.03 -0.02 -4.86 115.26 121.47 1bx0 n ASN 30 Ca -0.24 -0.94 -0.10 0.00 0.87 0.00 0.00 54.58 54.17 1bx0 n ASN 30 Cb 0.51 -3.36 0.02 0.00 -1.02 0.00 0.00 39.78 35.94 1bx0 n ASN 30 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.26 175.93 1bx0 h LYS 31 N -1.84 1.07 -5.56 3.52 3.64 -1.66 -3.41 116.57 112.32 1bx0 h LYS 31 Ca -0.62 -0.37 -0.66 0.00 -1.27 0.00 0.00 60.65 57.73 1bx0 h LYS 31 Cb 1.37 -0.08 -0.25 0.00 -0.41 0.00 0.00 32.23 32.86 1bx0 h LYS 31 CO 0.62 1.07 -0.75 -0.06 -2.27 0.00 0.00 179.45 178.06 1bx0 s PHE 32 N -4.95 2.83 0.40 1.91 0.08 -1.02 -4.99 117.98 112.24 1bx0 s PHE 32 Ca -0.12 -0.46 0.07 0.00 0.12 0.00 0.00 56.93 56.55 1bx0 s PHE 32 Cb 0.13 -1.81 -0.06 0.00 -0.57 0.00 0.00 43.02 40.71 1bx0 s PHE 32 CO 0.86 -0.07 0.09 0.15 -0.10 0.00 0.00 175.22 176.15 1bx0 s LYS 33 N 0.07 2.09 0.45 0.44 1.02 -1.18 -1.20 119.74 121.43 1bx0 s LYS 33 Ca -0.04 -1.94 0.17 0.00 0.02 0.00 0.00 55.97 54.18 1bx0 s LYS 33 Cb -0.14 -1.84 1.12 0.00 -0.52 0.00 0.00 37.83 36.45 1bx0 s LYS 33 CO 0.04 -0.05 1.94 -1.35 -0.92 0.00 0.00 175.35 175.01 1bx0 h PRO 34 N 1.62 0.33 0.00 -1.68 0.11 -1.99 -0.98 132.00 129.41 1bx0 h PRO 34 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1bx0 h PRO 34 Cb 1.25 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1bx0 h PRO 34 CO 0.74 0.22 0.00 0.87 -0.21 0.00 0.00 178.00 179.61 1bx0 h LYS 35 N 0.33 0.00 -1.59 1.05 1.57 -2.00 -3.37 116.57 112.56 1bx0 h LYS 35 Ca 0.34 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.63 1bx0 h LYS 35 Cb 0.85 0.00 -0.34 0.00 0.08 0.00 0.00 32.23 32.82 1bx0 h LYS 35 CO -0.09 0.00 -0.98 0.25 -0.57 0.00 0.00 179.45 178.06 1bx0 n THR 36 N -3.09 -0.54 -1.48 -0.16 -2.24 -0.48 -5.13 114.28 101.16 1bx0 n THR 36 Ca 0.03 -3.51 -0.30 0.00 -2.27 0.00 0.00 64.05 58.01 1bx0 n THR 36 Cb 0.49 -1.20 0.10 0.00 -2.10 0.00 0.00 70.33 67.62 1bx0 n THR 36 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1bx0 s PRO 37 N -0.83 1.88 -0.10 -0.78 0.04 -0.57 -3.10 135.00 131.56 1bx0 s PRO 37 Ca 0.34 0.67 -0.15 0.00 0.04 0.00 0.00 61.00 61.91 1bx0 s PRO 37 Cb 0.19 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.79 1bx0 s PRO 37 CO -0.14 -1.77 0.37 -0.47 0.04 0.00 0.00 177.00 175.03 1bx0 s TYR 38 N -3.11 3.57 -0.40 0.56 5.04 -0.20 -4.87 117.35 117.94 1bx0 s TYR 38 Ca 0.61 0.80 -0.13 0.00 -2.44 0.00 0.00 57.07 55.91 1bx0 s TYR 38 Cb -0.15 -2.36 0.03 0.00 0.35 0.00 0.00 41.96 39.82 1bx0 s TYR 38 CO 0.55 0.38 0.27 0.08 -1.34 0.00 0.00 175.55 175.48 1bx0 s VAL 39 N -0.06 4.97 0.50 3.14 1.01 -1.26 -0.62 120.40 128.08 1bx0 s VAL 39 Ca 0.21 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.49 1bx0 s VAL 39 Cb -0.15 -3.78 0.06 0.00 0.00 0.00 0.00 36.38 32.51 1bx0 s VAL 39 CO 0.09 -0.29 0.51 0.61 0.00 0.00 0.00 175.10 176.01 1bx0 n GLY 40 N 5.09 2.43 3.16 4.51 0.00 -0.32 -4.88 105.19 115.18 1bx0 n GLY 40 Ca -0.11 -2.25 -0.21 0.00 0.00 0.00 0.00 46.02 43.44 1bx0 n GLY 40 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bx0 s ARG 41 N -4.13 1.00 0.03 1.61 0.52 -1.21 -0.74 118.95 116.04 1bx0 s ARG 41 Ca 0.39 -0.77 -0.30 0.00 -0.52 0.00 0.00 55.73 54.52 1bx0 s ARG 41 Cb -0.03 -1.02 -0.05 0.00 0.52 0.00 0.00 34.95 34.37 1bx0 s ARG 41 CO 0.25 0.26 1.17 0.00 0.02 0.00 0.00 175.30 176.99 1bx0 n LEU 43 N 4.17 1.93 -3.98 0.00 4.77 -0.20 0.20 117.00 123.89 1bx0 n LEU 43 Ca 0.09 0.37 -0.09 0.00 -0.03 0.00 0.00 56.01 56.35 1bx0 n LEU 43 Cb 0.47 -0.86 -0.10 0.00 -2.33 0.00 0.00 43.42 40.60 1bx0 n LEU 43 CO 0.55 0.42 -0.31 -0.76 -1.33 0.00 0.00 177.39 175.96 1bx0 s LEU 44 N -7.66 2.13 -0.23 2.23 1.43 -1.18 -4.70 118.68 110.71 1bx0 s LEU 44 Ca -0.35 -0.59 -0.03 0.00 -1.03 0.00 0.00 54.13 52.13 1bx0 s LEU 44 Cb 0.11 0.29 0.12 0.00 0.03 0.00 0.00 46.19 46.74 1bx0 s LEU 44 CO 0.51 -0.42 0.34 0.21 0.23 0.00 0.00 176.35 177.22 1bx0 s ASN 45 N -1.91 0.49 -0.01 2.29 3.84 -1.26 -0.85 114.94 117.52 1bx0 s ASN 45 Ca -0.09 0.17 0.06 0.00 0.21 0.00 0.00 52.86 53.21 1bx0 s ASN 45 Cb -0.04 0.94 -0.01 0.00 -0.55 0.00 0.00 41.25 41.59 1bx0 s ASN 45 CO -0.03 -0.30 -0.18 -0.89 -2.79 0.00 0.00 177.10 172.91 1bx0 s THR 46 N 2.49 1.41 -0.15 -5.21 2.01 -0.47 -4.99 115.64 110.74 1bx0 s THR 46 Ca 0.10 -0.77 -0.28 0.00 0.31 0.00 0.00 61.69 61.06 1bx0 s THR 46 Cb -0.15 -1.17 -0.01 0.00 0.01 0.00 0.00 72.50 71.18 1bx0 s THR 46 CO -0.15 0.40 0.96 -0.75 -0.69 0.00 0.00 174.62 174.39 1bx0 s LYS 47 N -0.42 4.35 0.00 4.92 2.20 -1.26 -0.75 119.74 128.77 1bx0 s LYS 47 Ca 0.07 1.26 0.16 0.00 -0.36 0.00 0.00 55.97 57.10 1bx0 s LYS 47 Cb -0.07 -3.57 0.30 0.00 -1.51 0.00 0.00 37.83 32.98 1bx0 s LYS 47 CO -0.01 -0.39 1.21 0.44 -0.36 0.00 0.00 175.35 176.25 1bx0 n ILE 48 N 4.77 0.53 -4.14 5.43 -5.35 -0.08 -4.94 119.36 115.59 1bx0 n ILE 48 Ca 0.08 -0.76 -0.30 0.00 -0.27 0.00 0.00 62.75 61.50 1bx0 n ILE 48 Cb 0.48 0.90 -0.08 0.00 -1.74 0.00 0.00 39.64 39.20 1bx0 n ILE 48 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1bx0 s THR 49 N -1.18 3.95 1.00 7.28 -4.23 -1.23 -4.87 115.64 116.35 1bx0 s THR 49 Ca 0.27 -1.05 -0.15 0.00 -1.18 0.00 0.00 61.69 59.58 1bx0 s THR 49 Cb 0.16 -2.89 0.19 0.00 1.34 0.00 0.00 72.50 71.30 1bx0 s THR 49 CO 0.22 0.10 1.19 -0.83 -0.54 0.00 0.00 174.62 174.76 1bx0 s GLY 50 N -2.37 1.64 0.42 3.99 0.00 -0.42 -4.92 107.32 105.67 1bx0 s GLY 50 Ca 0.26 -0.86 0.21 0.00 0.00 0.00 0.00 44.72 44.33 1bx0 s GLY 50 CO 0.18 -0.15 1.85 -0.55 0.00 0.00 0.00 173.10 174.43 1bx0 h ASP 51 N -1.79 0.00 0.54 1.64 3.32 -1.98 -3.05 116.42 115.11 1bx0 h ASP 51 Ca -0.47 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.57 1bx0 h ASP 51 Cb 1.29 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.82 1bx0 h ASP 51 CO 0.47 0.28 -0.48 -0.78 -1.72 0.00 0.00 179.24 177.02 1bx0 h ASP 52 N 0.00 -1.29 -0.70 6.45 1.82 -1.92 -3.46 116.42 117.32 1bx0 h ASP 52 Ca -0.00 0.10 -0.52 0.00 -0.39 0.00 0.00 57.03 56.22 1bx0 h ASP 52 Cb 0.70 0.42 0.05 0.00 0.68 0.00 0.00 39.33 41.17 1bx0 h ASP 52 CO 0.04 -0.66 -0.12 0.00 -1.61 0.00 0.00 179.24 176.89 1bx0 n ALA 53 N -2.77 -2.56 -2.44 -0.78 0.00 -1.15 -4.84 120.51 105.97 1bx0 n ALA 53 Ca -0.12 0.38 -0.40 0.00 0.00 0.00 0.00 53.44 53.29 1bx0 n ALA 53 Cb 0.46 -1.19 -0.03 0.00 0.00 0.00 0.00 19.45 18.69 1bx0 n ALA 53 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1bx0 s PRO 54 N -0.27 3.09 0.00 0.00 0.04 -1.26 -4.73 135.00 131.86 1bx0 s PRO 54 Ca 0.56 -0.12 0.00 0.00 0.04 0.00 0.00 61.00 61.49 1bx0 s PRO 54 Cb -0.80 -4.31 0.00 0.00 0.04 0.00 0.00 34.50 29.43 1bx0 s PRO 54 CO 0.40 -2.30 0.00 0.41 0.04 0.00 0.00 177.00 175.55 1bx0 n GLY 55 N 5.57 1.39 3.66 0.56 0.00 -1.26 -5.04 105.19 110.06 1bx0 n GLY 55 Ca 0.09 -1.69 -0.31 0.00 0.00 0.00 0.00 46.02 44.11 1bx0 n GLY 55 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1bx0 s GLU 56 N -3.88 2.55 -0.06 1.61 -1.05 -1.26 -4.97 118.70 111.64 1bx0 s GLU 56 Ca 0.00 -0.79 0.03 0.00 -0.15 0.00 0.00 54.97 54.06 1bx0 s GLU 56 Cb 0.00 -2.53 0.01 0.00 -0.44 0.00 0.00 34.13 31.16 1bx0 s GLU 56 CO 0.00 0.56 -0.15 0.99 0.95 0.00 0.00 175.26 177.62 1bx0 s THR 57 N -1.20 1.29 0.07 1.83 2.01 -1.26 -0.65 115.64 117.73 1bx0 s THR 57 Ca 0.22 -0.60 0.09 0.00 0.31 0.00 0.00 61.69 61.72 1bx0 s THR 57 Cb -0.11 -1.14 -0.03 0.00 0.01 0.00 0.00 72.50 71.22 1bx0 s THR 57 CO 0.14 0.38 -0.23 0.26 -0.69 0.00 0.00 174.62 174.48 1bx0 s TRP 58 N 0.41 2.41 -0.24 4.92 0.52 0.38 -0.90 118.94 126.44 1bx0 s TRP 58 Ca -0.11 -0.34 -0.04 0.00 0.02 0.00 0.00 56.10 55.63 1bx0 s TRP 58 Cb -0.14 -1.38 0.00 0.00 -1.15 0.00 0.00 33.47 30.80 1bx0 s TRP 58 CO 0.04 0.24 -0.03 -1.58 0.02 0.00 0.00 176.95 175.64 1bx0 s HIS 59 N -0.93 3.01 0.05 -1.98 5.65 0.07 -0.68 115.29 120.48 1bx0 s HIS 59 Ca 0.14 -1.07 0.08 0.00 0.25 0.00 0.00 55.06 54.45 1bx0 s HIS 59 Cb -0.10 -2.12 -0.03 0.00 -1.18 0.00 0.00 32.58 29.15 1bx0 s HIS 59 CO 0.05 -0.59 -0.21 0.00 -0.65 0.00 0.00 174.74 173.33 1bx0 s MET 60 N 1.45 1.42 -0.08 2.88 0.23 -0.57 -1.37 119.30 123.26 1bx0 s MET 60 Ca 0.04 -0.98 0.04 0.00 -1.03 0.00 0.00 55.69 53.77 1bx0 s MET 60 Cb -0.15 -1.55 -0.01 0.00 -1.53 0.00 0.00 34.83 31.59 1bx0 s MET 60 CO -0.03 0.39 -0.23 0.08 -2.03 0.00 0.00 175.02 173.21 1bx0 s VAL 61 N -0.83 2.18 0.11 5.16 1.01 -0.03 -1.04 120.40 126.96 1bx0 s VAL 61 Ca 0.08 -1.00 0.10 0.00 0.00 0.00 0.00 61.98 61.16 1bx0 s VAL 61 Cb -0.09 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 1bx0 s VAL 61 CO 0.02 0.56 -0.24 -0.36 0.00 0.00 0.00 175.10 175.08 1bx0 s PHE 62 N 0.11 2.38 0.01 5.22 0.08 0.57 -1.03 117.98 125.32 1bx0 s PHE 62 Ca -0.11 -0.35 -0.22 0.00 0.12 0.00 0.00 56.93 56.37 1bx0 s PHE 62 Cb -0.16 -1.30 -0.05 0.00 -0.57 0.00 0.00 43.02 40.94 1bx0 s PHE 62 CO 0.06 0.32 0.64 0.45 -0.10 0.00 0.00 175.22 176.60 1bx0 s SER 63 N -1.96 7.04 0.00 1.36 0.15 -0.13 -0.98 113.70 119.18 1bx0 s SER 63 Ca 0.15 1.24 0.00 0.00 0.70 0.00 0.00 55.95 58.04 1bx0 s SER 63 Cb -0.10 -2.39 0.00 0.00 -1.71 0.00 0.00 66.02 61.81 1bx0 s SER 63 CO 0.07 0.08 0.33 0.00 1.20 0.00 0.00 173.24 174.91 1bx0 n HIS 64 N 2.75 0.00 -2.86 3.44 1.44 -0.02 -3.30 115.22 116.68 1bx0 n HIS 64 Ca -0.06 -0.05 -0.16 0.00 -2.01 0.00 0.00 57.72 55.44 1bx0 n HIS 64 Cb 0.51 -0.01 -0.00 0.00 0.12 0.00 0.00 29.99 30.61 1bx0 n HIS 64 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1bx0 n GLU 65 N -0.05 -2.85 -0.94 -1.40 -0.58 -1.00 -0.58 120.64 113.23 1bx0 n GLU 65 Ca 0.00 0.51 0.00 0.00 -0.42 0.00 0.00 57.16 57.25 1bx0 n GLU 65 Cb 0.23 -5.15 0.00 0.00 -0.57 0.00 0.00 31.44 25.94 1bx0 n GLU 65 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1bx0 n GLY 66 N -0.96 0.59 0.17 0.62 0.00 -1.24 -4.88 105.19 99.49 1bx0 n GLY 66 Ca -0.08 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.98 1bx0 n GLY 66 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1bx0 h GLU 67 N 1.60 0.00 -4.22 1.61 4.39 -1.16 -3.39 114.58 113.41 1bx0 h GLU 67 Ca 0.00 0.00 -0.73 0.00 0.34 0.00 0.00 59.36 58.97 1bx0 h GLU 67 Cb 0.10 0.00 -0.29 0.00 -0.10 0.00 0.00 28.75 28.46 1bx0 h GLU 67 CO 0.00 0.45 -0.35 0.42 -1.16 0.00 0.00 179.01 178.37 1bx0 s ILE 68 N -3.44 4.35 -1.33 3.13 1.01 -1.26 -5.02 121.20 118.64 1bx0 s ILE 68 Ca 0.01 -1.85 -0.14 0.00 0.00 0.00 0.00 60.65 58.67 1bx0 s ILE 68 Cb 0.10 -3.85 0.10 0.00 0.01 0.00 0.00 42.46 38.83 1bx0 s ILE 68 CO 0.71 -0.80 1.87 -0.81 0.00 0.00 0.00 174.94 175.91 1bx0 n PRO 69 N 4.83 3.23 -2.29 2.79 -0.04 -1.26 -4.99 135.00 137.27 1bx0 n PRO 69 Ca -0.07 -3.24 -0.25 0.00 -0.04 0.00 0.00 63.50 59.90 1bx0 n PRO 69 Cb 0.41 -3.20 0.06 0.00 -0.04 0.00 0.00 33.50 30.73 1bx0 n PRO 69 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1bx0 s TYR 70 N 2.41 2.97 0.09 0.54 -0.85 -1.26 -4.42 117.35 116.83 1bx0 s TYR 70 Ca 0.46 0.42 0.06 0.00 -0.52 0.00 0.00 57.07 57.49 1bx0 s TYR 70 Cb 0.07 -3.06 -0.03 0.00 0.38 0.00 0.00 41.96 39.32 1bx0 s TYR 70 CO -0.01 -1.24 -0.17 0.50 -1.52 0.00 0.00 175.55 173.12 1bx0 s ARG 71 N -5.14 0.96 0.17 -3.49 3.52 -1.26 -4.70 118.95 109.01 1bx0 s ARG 71 Ca 0.59 -1.08 -0.33 0.00 -0.13 0.00 0.00 55.73 54.78 1bx0 s ARG 71 Cb -0.11 -1.04 -0.16 0.00 -1.56 0.00 0.00 34.95 32.09 1bx0 s ARG 71 CO 0.44 0.23 1.18 0.39 -0.81 0.00 0.00 175.30 176.73 1bx0 n GLU 72 N 1.08 1.18 0.00 5.12 4.71 -1.26 -1.94 120.64 129.53 1bx0 n GLU 72 Ca -0.20 0.42 0.00 0.00 -0.01 0.00 0.00 57.16 57.37 1bx0 n GLU 72 Cb 0.54 -1.93 0.00 0.00 -1.01 0.00 0.00 31.44 29.04 1bx0 n GLU 72 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1bx0 n GLY 73 N 2.05 3.15 3.93 0.62 0.00 -1.26 -4.31 105.19 109.37 1bx0 n GLY 73 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 1bx0 n GLY 73 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1bx0 s GLN 74 N -0.98 1.31 0.28 1.61 -0.21 -0.82 -4.36 119.66 116.50 1bx0 s GLN 74 Ca 0.00 -0.30 0.07 0.00 0.02 0.00 0.00 55.36 55.14 1bx0 s GLN 74 Cb 0.00 -1.96 -0.06 0.00 1.00 0.00 0.00 33.01 31.99 1bx0 s GLN 74 CO 0.00 -1.94 -0.06 -1.12 -2.12 0.00 0.00 175.29 170.04 1bx0 s SER 75 N -4.74 2.81 0.09 5.90 0.01 -0.42 -1.56 113.70 115.78 1bx0 s SER 75 Ca 0.68 -1.19 0.07 0.00 1.31 0.00 0.00 55.95 56.82 1bx0 s SER 75 Cb -0.07 -0.18 -0.03 0.00 0.21 0.00 0.00 66.02 65.95 1bx0 s SER 75 CO 0.50 -0.33 -0.18 0.68 0.41 0.00 0.00 173.24 174.32 1bx0 s VAL 76 N -2.99 1.46 0.04 3.43 -7.23 -0.63 -0.36 120.40 114.13 1bx0 s VAL 76 Ca 0.30 -1.46 -0.05 0.00 -1.81 0.00 0.00 61.98 58.95 1bx0 s VAL 76 Cb 0.03 -1.37 -0.05 0.00 0.56 0.00 0.00 36.38 35.56 1bx0 s VAL 76 CO 0.12 -0.14 0.28 -0.83 -0.31 0.00 0.00 175.10 174.22 1bx0 s GLY 77 N -1.87 2.24 -0.09 2.32 0.00 -0.62 -1.30 107.32 108.00 1bx0 s GLY 77 Ca 0.03 -0.61 0.04 0.00 0.00 0.00 0.00 44.72 44.18 1bx0 s GLY 77 CO 0.03 -0.48 -0.22 0.14 0.00 0.00 0.00 173.10 172.58 1bx0 s VAL 78 N -1.41 1.90 -0.42 1.40 1.01 0.34 -1.10 120.40 122.12 1bx0 s VAL 78 Ca 0.31 -0.93 -0.12 0.00 0.00 0.00 0.00 61.98 61.24 1bx0 s VAL 78 Cb -0.13 -1.65 0.06 0.00 0.00 0.00 0.00 36.38 34.66 1bx0 s VAL 78 CO 0.20 0.52 0.29 -0.63 0.00 0.00 0.00 175.10 175.48 1bx0 s ILE 79 N 0.34 4.71 0.53 2.22 1.01 -0.88 -1.55 121.20 127.57 1bx0 s ILE 79 Ca -0.17 -1.10 -0.20 0.00 0.00 0.00 0.00 60.65 59.18 1bx0 s ILE 79 Cb -0.17 -3.77 -0.06 0.00 0.01 0.00 0.00 42.46 38.47 1bx0 s ILE 79 CO 0.08 -0.45 1.15 -2.16 0.00 0.00 0.00 174.94 173.56 1bx0 s PRO 80 N 1.54 3.41 0.63 2.79 0.04 -1.26 -4.32 135.00 137.83 1bx0 s PRO 80 Ca 0.03 1.69 -0.18 0.00 0.04 0.00 0.00 61.00 62.58 1bx0 s PRO 80 Cb -0.22 -2.10 -0.02 0.00 0.04 0.00 0.00 34.50 32.20 1bx0 s PRO 80 CO 0.05 -0.82 1.26 -0.51 0.04 0.00 0.00 177.00 177.02 1bx0 s ASP 81 N -1.63 4.81 0.00 6.66 1.01 -1.26 -4.52 116.67 121.74 1bx0 s ASP 81 Ca 0.71 2.54 0.00 0.00 0.71 0.00 0.00 52.55 56.50 1bx0 s ASP 81 Cb -0.26 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.06 1bx0 s ASP 81 CO 0.30 -1.86 0.00 0.61 0.21 0.00 0.00 175.17 174.43 1bx0 n GLY 82 N 0.75 -1.33 3.30 0.21 0.00 -1.26 -4.96 105.19 101.91 1bx0 n GLY 82 Ca 0.15 -2.19 -0.19 0.00 0.00 0.00 0.00 46.02 43.79 1bx0 n GLY 82 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bx0 s GLU 83 N -0.43 1.20 0.85 1.61 2.02 -1.26 -3.82 118.70 118.86 1bx0 s GLU 83 Ca 0.00 -1.42 -0.14 0.00 0.02 0.00 0.00 54.97 53.43 1bx0 s GLU 83 Cb 0.00 -1.08 0.20 0.00 0.10 0.00 0.00 34.13 33.34 1bx0 s GLU 83 CO 0.00 0.20 1.16 -0.40 0.02 0.00 0.00 175.26 176.24 1bx0 n ASP 84 N 0.10 0.10 0.01 -0.19 5.68 0.14 -4.84 116.55 117.55 1bx0 n ASP 84 Ca -0.12 -1.42 0.01 0.00 -0.50 0.00 0.00 54.79 52.76 1bx0 n ASP 84 Cb 0.58 -0.88 0.06 0.00 -1.14 0.00 0.00 41.12 39.74 1bx0 n ASP 84 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 1bx0 n LYS 85 N -3.45 0.01 -0.47 0.11 2.85 -1.26 -0.85 118.16 115.10 1bx0 n LYS 85 Ca 0.14 0.48 0.08 0.00 -1.05 0.00 0.00 58.31 57.96 1bx0 n LYS 85 Cb 0.50 -1.52 0.29 0.00 -0.65 0.00 0.00 35.03 33.65 1bx0 n LYS 85 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1bx0 n ASN 86 N -1.54 4.12 0.00 -5.58 3.02 -1.26 -4.95 115.26 109.07 1bx0 n ASN 86 Ca 0.00 -2.48 0.00 0.00 -0.03 0.00 0.00 54.58 52.08 1bx0 n ASN 86 Cb 0.02 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.71 1bx0 n ASN 86 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bx0 n GLY 87 N 0.58 2.16 3.90 7.41 0.00 -0.03 -5.00 105.19 114.21 1bx0 n GLY 87 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 1bx0 n GLY 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bx0 s LYS 88 N -0.03 3.35 0.54 1.61 1.02 -1.26 -4.73 119.74 120.24 1bx0 s LYS 88 Ca 0.00 0.34 -0.19 0.00 0.02 0.00 0.00 55.97 56.14 1bx0 s LYS 88 Cb 0.00 -2.23 -0.06 0.00 -0.52 0.00 0.00 37.83 35.02 1bx0 s LYS 88 CO 0.00 -0.51 1.13 -1.25 -0.92 0.00 0.00 175.35 173.80 1bx0 s PRO 89 N -4.99 3.36 0.85 -1.68 0.04 -1.26 0.26 135.00 131.58 1bx0 s PRO 89 Ca 0.52 1.61 -0.13 0.00 0.04 0.00 0.00 61.00 63.04 1bx0 s PRO 89 Cb -0.11 -2.01 0.09 0.00 0.04 0.00 0.00 34.50 32.51 1bx0 s PRO 89 CO 0.48 -0.85 1.04 0.72 0.04 0.00 0.00 177.00 178.43 1bx0 n HIS 90 N -1.31 0.66 -2.21 0.56 8.25 -1.25 -4.63 115.22 115.29 1bx0 n HIS 90 Ca 0.12 0.38 -0.34 0.00 -0.26 0.00 0.00 57.72 57.62 1bx0 n HIS 90 Cb 0.51 -2.02 -0.00 0.00 1.12 0.00 0.00 29.99 29.60 1bx0 n HIS 90 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1bx0 s LYS 91 N -4.10 3.41 0.50 -0.41 -0.14 -1.26 -4.82 119.74 112.93 1bx0 s LYS 91 Ca 0.69 1.37 -0.17 0.00 -1.36 0.00 0.00 55.97 56.49 1bx0 s LYS 91 Cb -0.27 -2.04 -0.08 0.00 -1.68 0.00 0.00 37.83 33.76 1bx0 s LYS 91 CO 0.55 -0.75 0.98 -0.48 -0.76 0.00 0.00 175.35 174.89 1bx0 s LEU 92 N -4.07 3.68 -0.05 3.17 0.05 -1.26 -4.58 118.68 115.62 1bx0 s LEU 92 Ca 0.67 1.60 0.06 0.00 0.05 0.00 0.00 54.13 56.52 1bx0 s LEU 92 Cb -0.18 -4.52 -0.02 0.00 -2.05 0.00 0.00 46.19 39.42 1bx0 s LEU 92 CO 0.30 -0.56 -0.23 -0.13 -0.55 0.00 0.00 176.35 175.18 1bx0 s ARG 93 N -3.89 2.48 0.10 1.48 3.00 -0.59 -4.92 118.95 116.61 1bx0 s ARG 93 Ca 0.60 -0.87 -0.11 0.00 0.00 0.00 0.00 55.73 55.35 1bx0 s ARG 93 Cb -0.10 -2.19 -0.06 0.00 0.00 0.00 0.00 34.95 32.60 1bx0 s ARG 93 CO 0.28 0.45 0.44 -0.51 0.00 0.00 0.00 175.30 175.96 1bx0 s LEU 94 N -0.33 4.34 -0.02 2.53 1.43 -1.26 -0.50 118.68 124.86 1bx0 s LEU 94 Ca 0.02 0.87 0.00 0.00 -1.03 0.00 0.00 54.13 53.99 1bx0 s LEU 94 Cb -0.12 -3.08 0.02 0.00 0.03 0.00 0.00 46.19 43.04 1bx0 s LEU 94 CO 0.02 0.15 0.01 -0.31 0.23 0.00 0.00 176.35 176.45 1bx0 s TYR 95 N -1.43 0.14 0.43 0.29 1.51 -0.42 -4.98 117.35 112.90 1bx0 s TYR 95 Ca 0.35 0.05 -0.25 0.00 -1.01 0.00 0.00 57.07 56.22 1bx0 s TYR 95 Cb -0.14 -0.27 -0.08 0.00 -0.11 0.00 0.00 41.96 41.36 1bx0 s TYR 95 CO 0.18 -0.09 1.24 -1.12 -1.11 0.00 0.00 175.55 174.66 1bx0 s SER 96 N 0.84 6.23 0.03 2.29 0.01 -1.26 -1.61 113.70 120.22 1bx0 s SER 96 Ca -0.08 2.50 -0.30 0.00 1.31 0.00 0.00 55.95 59.38 1bx0 s SER 96 Cb -0.11 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.46 1bx0 s SER 96 CO -0.02 -0.89 1.05 -0.63 0.41 0.00 0.00 173.24 173.16 1bx0 s ILE 97 N -1.37 4.58 -2.73 1.44 1.01 -0.60 -4.57 121.20 118.95 1bx0 s ILE 97 Ca 0.60 1.86 0.24 0.00 0.00 0.00 0.00 60.65 63.36 1bx0 s ILE 97 Cb -0.34 -4.19 0.34 0.00 0.01 0.00 0.00 42.46 38.27 1bx0 s ILE 97 CO 0.42 0.15 1.42 0.00 0.00 0.00 0.00 174.94 176.94 1bx0 n ALA 98 N 3.84 2.48 -2.55 9.38 0.00 0.04 -3.98 120.51 129.72 1bx0 n ALA 98 Ca 0.07 -0.68 -0.27 0.00 0.00 0.00 0.00 53.44 52.55 1bx0 n ALA 98 Cb 0.49 -0.92 -0.10 0.00 0.00 0.00 0.00 19.45 18.92 1bx0 n ALA 98 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1bx0 s SER 99 N -1.86 4.13 1.03 0.00 1.04 -1.24 -3.60 113.70 113.19 1bx0 s SER 99 Ca 0.33 -0.60 -0.15 0.00 0.48 0.00 0.00 55.95 56.00 1bx0 s SER 99 Cb 0.21 -0.66 0.21 0.00 0.10 0.00 0.00 66.02 65.87 1bx0 s SER 99 CO 0.31 0.12 1.16 -0.94 0.98 0.00 0.00 173.24 174.87 1bx0 s SER 100 N -2.71 2.48 0.28 7.02 1.04 -1.26 -4.64 113.70 115.92 1bx0 s SER 100 Ca 0.24 0.73 0.00 0.00 0.48 0.00 0.00 55.95 57.40 1bx0 s SER 100 Cb -0.09 -1.10 0.52 0.00 0.10 0.00 0.00 66.02 65.44 1bx0 s SER 100 CO 0.14 -3.17 1.87 0.00 0.98 0.00 0.00 173.24 173.06 1bx0 h ALA 101 N -1.93 1.50 0.00 5.32 0.00 -1.87 0.39 119.26 122.67 1bx0 h ALA 101 Ca -0.48 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.30 1bx0 h ALA 101 Cb 1.30 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1bx0 h ALA 101 CO 0.48 0.31 -0.60 -0.07 0.00 0.00 0.00 179.25 179.36 1bx0 h LEU 102 N 1.05 0.00 0.00 0.00 3.38 -1.92 -3.40 115.31 114.42 1bx0 h LEU 102 Ca 0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.42 1bx0 h LEU 102 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1bx0 h LEU 102 CO -0.21 0.60 0.00 0.61 0.09 0.00 0.00 178.44 179.53 1bx0 n GLY 103 N 0.39 0.30 0.29 0.83 0.00 0.13 -0.14 105.19 106.99 1bx0 n GLY 103 Ca -0.01 -1.89 0.16 0.00 0.00 0.00 0.00 46.02 44.29 1bx0 n GLY 103 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1bx0 h ASP 104 N 0.00 0.00 -0.05 1.61 3.32 -1.87 -1.94 116.42 117.50 1bx0 h ASP 104 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1bx0 h ASP 104 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1bx0 h ASP 104 CO 0.00 0.05 0.00 0.49 -1.72 0.00 0.00 179.24 178.06 1bx0 n PHE 105 N -3.52 0.04 -1.19 4.55 3.72 -1.26 -5.00 117.46 114.80 1bx0 n PHE 105 Ca -0.02 -0.03 -0.06 0.00 -0.05 0.00 0.00 57.45 57.28 1bx0 n PHE 105 Cb 0.16 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.67 1bx0 n PHE 105 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1bx0 n GLY 106 N 0.96 0.82 0.31 1.37 0.00 -0.73 -4.89 105.19 103.04 1bx0 n GLY 106 Ca 0.10 -0.32 0.03 0.00 0.00 0.00 0.00 46.02 45.84 1bx0 n GLY 106 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bx0 n ASP 107 N -0.05 2.03 -1.91 1.61 5.68 -0.99 -4.90 116.55 118.02 1bx0 n ASP 107 Ca -0.06 -1.63 -0.19 0.00 -0.50 0.00 0.00 54.79 52.41 1bx0 n ASP 107 Cb 0.32 -0.07 -0.04 0.00 -1.14 0.00 0.00 41.12 40.19 1bx0 n ASP 107 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1bx0 n ALA 108 N 0.23 -0.46 0.10 2.12 0.00 0.80 -4.87 120.51 118.43 1bx0 n ALA 108 Ca 0.05 0.21 0.01 0.00 0.00 0.00 0.00 53.44 53.72 1bx0 n ALA 108 Cb 0.26 -2.01 0.01 0.00 0.00 0.00 0.00 19.45 17.70 1bx0 n ALA 108 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1bx0 n LYS 109 N -2.69 -0.17 -4.29 0.00 5.02 -1.26 -3.66 118.16 111.12 1bx0 n LYS 109 Ca -0.21 -0.60 -0.16 0.00 -2.02 0.00 0.00 58.31 55.31 1bx0 n LYS 109 Cb 0.66 -1.02 -0.10 0.00 -0.02 0.00 0.00 35.03 34.55 1bx0 n LYS 109 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1bx0 s SER 110 N -0.28 2.04 -0.01 4.39 1.04 -1.26 -0.84 113.70 118.79 1bx0 s SER 110 Ca 0.03 -1.03 0.01 0.00 0.48 0.00 0.00 55.95 55.44 1bx0 s SER 110 Cb 0.02 -0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.09 1bx0 s SER 110 CO 0.04 -0.30 -0.05 0.54 0.98 0.00 0.00 173.24 174.45 1bx0 s VAL 111 N -3.23 0.39 0.03 5.02 0.11 -0.15 -4.65 120.40 117.93 1bx0 s VAL 111 Ca 0.20 -0.18 0.09 0.00 -2.93 0.00 0.00 61.98 59.15 1bx0 s VAL 111 Cb 0.02 -0.35 -0.03 0.00 -1.53 0.00 0.00 36.38 34.49 1bx0 s VAL 111 CO 0.03 0.12 -0.25 -0.44 -3.33 0.00 0.00 175.10 171.24 1bx0 s SER 112 N 0.06 3.25 0.16 3.54 0.01 -1.26 -0.32 113.70 119.14 1bx0 s SER 112 Ca -0.00 -0.54 0.10 0.00 1.31 0.00 0.00 55.95 56.82 1bx0 s SER 112 Cb -0.04 -0.35 -0.04 0.00 0.21 0.00 0.00 66.02 65.80 1bx0 s SER 112 CO -0.00 0.27 -0.23 -0.76 0.41 0.00 0.00 173.24 172.93 1bx0 s LEU 113 N -1.15 2.39 -0.28 2.44 1.43 -0.21 -0.78 118.68 122.53 1bx0 s LEU 113 Ca 0.12 -0.82 0.01 0.00 -1.03 0.00 0.00 54.13 52.41 1bx0 s LEU 113 Cb -0.10 -1.05 0.05 0.00 0.03 0.00 0.00 46.19 45.12 1bx0 s LEU 113 CO 0.02 0.09 -0.06 0.00 0.23 0.00 0.00 176.35 176.63 1bx0 s VAL 115 N 1.18 1.52 -0.11 0.00 1.01 0.14 -4.94 120.40 119.21 1bx0 s VAL 115 Ca -0.07 -0.67 -0.18 0.00 0.00 0.00 0.00 61.98 61.06 1bx0 s VAL 115 Cb -0.20 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 1bx0 s VAL 115 CO -0.03 0.44 0.46 -0.75 0.00 0.00 0.00 175.10 175.22 1bx0 s LYS 116 N 0.80 4.29 -0.13 2.72 2.20 -1.26 -0.47 119.74 127.88 1bx0 s LYS 116 Ca -0.11 0.42 -0.29 0.00 -0.36 0.00 0.00 55.97 55.63 1bx0 s LYS 116 Cb -0.16 -3.41 -0.03 0.00 -1.51 0.00 0.00 37.83 32.73 1bx0 s LYS 116 CO 0.01 0.23 1.41 0.50 -0.36 0.00 0.00 175.35 177.14 1bx0 s ARG 117 N 0.41 4.20 -0.23 4.03 3.52 0.17 -4.83 118.95 126.20 1bx0 s ARG 117 Ca 0.25 1.84 -0.18 0.00 -0.13 0.00 0.00 55.73 57.51 1bx0 s ARG 117 Cb -0.15 -3.85 -0.03 0.00 -1.56 0.00 0.00 34.95 29.36 1bx0 s ARG 117 CO 0.10 -0.78 0.52 -1.17 -0.81 0.00 0.00 175.30 173.17 1bx0 s LEU 118 N 3.76 4.09 -0.04 -0.88 2.96 -1.26 -4.59 118.68 122.72 1bx0 s LEU 118 Ca 0.62 0.60 -0.01 0.00 -0.22 0.00 0.00 54.13 55.12 1bx0 s LEU 118 Cb -0.26 -2.70 0.03 0.00 0.50 0.00 0.00 46.19 43.77 1bx0 s LEU 118 CO 0.20 -0.25 0.02 -0.63 -1.32 0.00 0.00 176.35 174.38 1bx0 s ILE 119 N 2.04 0.13 0.33 6.68 -1.09 -1.26 -0.44 121.20 127.58 1bx0 s ILE 119 Ca 0.23 0.20 0.03 0.00 -2.23 0.00 0.00 60.65 58.88 1bx0 s ILE 119 Cb -0.15 -0.28 -0.02 0.00 -1.58 0.00 0.00 42.46 40.42 1bx0 s ILE 119 CO 0.09 0.18 0.35 -0.72 -1.23 0.00 0.00 174.94 173.61 1bx0 s TYR 120 N 1.55 1.47 -0.02 3.97 1.13 -0.07 -4.99 117.35 120.38 1bx0 s TYR 120 Ca -0.02 -1.51 0.08 0.00 -1.41 0.00 0.00 57.07 54.20 1bx0 s TYR 120 Cb -0.13 -0.46 -0.02 0.00 -1.10 0.00 0.00 41.96 40.25 1bx0 s TYR 120 CO -0.03 -0.97 -0.26 0.95 -2.51 0.00 0.00 175.55 172.74 1bx0 s THR 121 N -3.31 2.03 0.42 -3.49 -4.23 -1.26 0.72 115.64 106.52 1bx0 s THR 121 Ca 0.37 -1.10 -0.04 0.00 -1.18 0.00 0.00 61.69 59.74 1bx0 s THR 121 Cb 0.01 -1.69 0.09 0.00 1.34 0.00 0.00 72.50 72.26 1bx0 s THR 121 CO 0.24 0.57 0.57 -0.46 -0.54 0.00 0.00 174.62 175.01 1bx0 n ASN 122 N 2.50 0.32 -0.25 3.99 6.94 0.07 -4.90 115.26 123.93 1bx0 n ASN 122 Ca -0.16 -1.38 0.04 0.00 -0.02 0.00 0.00 54.58 53.06 1bx0 n ASN 122 Cb 0.51 -0.41 0.17 0.00 -2.36 0.00 0.00 39.78 37.70 1bx0 n ASN 122 CO 0.00 0.00 0.00 -2.24 -1.03 0.00 0.00 177.26 173.99 1bx0 h ASP 123 N -0.59 0.31 0.00 0.53 2.03 -2.01 -1.25 116.42 115.45 1bx0 h ASP 123 Ca -0.19 0.10 0.00 0.00 -0.73 0.00 0.00 57.03 56.21 1bx0 h ASP 123 Cb 0.58 0.07 0.00 0.00 -0.83 0.00 0.00 39.33 39.15 1bx0 h ASP 123 CO 0.16 0.14 0.00 0.00 -1.03 0.00 0.00 179.24 178.50 1bx0 n ALA 124 N -2.49 2.33 -1.05 4.15 0.00 -1.26 -4.83 120.51 117.36 1bx0 n ALA 124 Ca 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.56 1bx0 n ALA 124 Cb 0.38 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.82 1bx0 n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bx0 n GLY 125 N 0.32 0.49 3.82 0.00 0.00 -0.47 -5.01 105.19 104.35 1bx0 n GLY 125 Ca 0.00 -0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 1bx0 n GLY 125 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bx0 s GLU 126 N -1.12 4.15 -0.09 1.61 2.02 -1.26 -4.81 118.70 119.20 1bx0 s GLU 126 Ca 0.00 0.70 -0.30 0.00 0.02 0.00 0.00 54.97 55.39 1bx0 s GLU 126 Cb 0.00 -3.08 -0.02 0.00 0.10 0.00 0.00 34.13 31.13 1bx0 s GLU 126 CO 0.00 0.54 1.08 0.99 0.02 0.00 0.00 175.26 177.90 1bx0 s THR 127 N -1.30 4.58 -0.08 3.63 2.01 -1.26 -0.75 115.64 122.47 1bx0 s THR 127 Ca 0.34 1.87 0.03 0.00 0.31 0.00 0.00 61.69 64.24 1bx0 s THR 127 Cb -0.18 -4.20 -0.02 0.00 0.01 0.00 0.00 72.50 68.11 1bx0 s THR 127 CO 0.20 -0.01 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.31 1bx0 s ILE 128 N 2.16 2.71 -0.12 1.82 -1.09 0.22 -4.95 121.20 121.95 1bx0 s ILE 128 Ca 0.51 -0.82 -0.05 0.00 -2.23 0.00 0.00 60.65 58.06 1bx0 s ILE 128 Cb -0.20 -2.07 -0.04 0.00 -1.58 0.00 0.00 42.46 38.57 1bx0 s ILE 128 CO 0.19 0.56 0.06 -0.54 -1.23 0.00 0.00 174.94 173.98 1bx0 s LYS 129 N -0.14 3.37 0.32 2.79 1.02 -1.26 -0.89 119.74 124.95 1bx0 s LYS 129 Ca -0.02 -0.31 -0.29 0.00 0.02 0.00 0.00 55.97 55.37 1bx0 s LYS 129 Cb -0.14 -3.02 -0.10 0.00 -0.52 0.00 0.00 37.83 34.05 1bx0 s LYS 129 CO 0.04 0.61 1.38 0.20 -0.92 0.00 0.00 175.35 176.66 1bx0 s GLY 130 N -0.60 2.83 0.05 -3.33 0.00 0.41 -4.96 107.32 101.71 1bx0 s GLY 130 Ca 0.11 1.35 -0.25 0.00 0.00 0.00 0.00 44.72 45.93 1bx0 s GLY 130 CO 0.02 2.08 1.38 -2.08 0.00 0.00 0.00 173.10 174.50 1bx0 h VAL 131 N 3.14 0.00 -0.33 1.40 2.07 -1.98 -2.76 116.25 117.79 1bx0 h VAL 131 Ca -0.49 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 66.90 1bx0 h VAL 131 Cb 1.23 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1bx0 h VAL 131 CO 0.68 0.00 -0.33 0.00 0.02 0.00 0.00 177.57 177.94 1bx0 h SER 133 N 0.59 0.80 0.42 0.00 4.64 -1.89 -0.48 113.55 117.63 1bx0 h SER 133 Ca 0.05 -0.13 -0.20 0.00 -0.47 0.00 0.00 61.79 61.04 1bx0 h SER 133 Cb 0.91 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.79 1bx0 h SER 133 CO 0.08 0.76 -0.85 0.78 -0.87 0.00 0.00 176.83 176.73 1bx0 h ASN 134 N 0.83 0.39 -0.07 4.97 2.35 -1.51 -1.00 115.58 121.55 1bx0 h ASN 134 Ca 0.19 -0.30 -0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1bx0 h ASN 134 Cb 0.26 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.50 1bx0 h ASN 134 CO -0.01 1.07 0.03 0.15 -1.65 0.00 0.00 177.43 177.02 1bx0 h PHE 135 N 0.19 0.10 0.05 1.19 3.57 -1.16 -2.03 116.94 118.85 1bx0 h PHE 135 Ca -0.05 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.44 1bx0 h PHE 135 Cb 1.46 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 40.17 1bx0 h PHE 135 CO 0.04 0.23 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.26 1bx0 h LEU 136 N -0.05 -0.06 -1.18 0.59 3.38 -1.07 -2.61 115.31 114.31 1bx0 h LEU 136 Ca 0.02 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1bx0 h LEU 136 Cb 0.17 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1bx0 h LEU 136 CO -0.00 0.10 0.00 0.00 0.09 0.00 0.00 178.44 178.62 1bx0 n ASP 138 N -2.39 0.65 -4.66 0.00 8.00 -0.77 -4.97 116.55 112.41 1bx0 n ASP 138 Ca 0.00 -0.38 -0.42 0.00 0.71 0.00 0.00 54.79 54.71 1bx0 n ASP 138 Cb 0.16 0.59 0.00 0.00 -0.02 0.00 0.00 41.12 41.85 1bx0 n ASP 138 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1bx0 n LEU 139 N -1.68 3.27 -4.59 0.64 4.77 -0.78 -5.01 117.00 113.61 1bx0 n LEU 139 Ca 0.04 1.12 -0.31 0.00 -0.03 0.00 0.00 56.01 56.83 1bx0 n LEU 139 Cb 0.37 -1.43 -0.10 0.00 -2.33 0.00 0.00 43.42 39.93 1bx0 n LEU 139 CO 0.38 -0.92 -0.40 -0.54 -1.33 0.00 0.00 177.39 174.58 1bx0 s LYS 140 N -2.00 2.33 0.22 3.23 -0.14 -1.26 -4.83 119.74 117.29 1bx0 s LYS 140 Ca 0.60 -0.90 -0.31 0.00 -1.36 0.00 0.00 55.97 54.00 1bx0 s LYS 140 Cb -0.56 -2.40 -0.14 0.00 -1.68 0.00 0.00 37.83 33.05 1bx0 s LYS 140 CO 0.59 0.54 1.24 -2.30 -0.76 0.00 0.00 175.35 174.66 1bx0 n PRO 141 N 0.99 1.56 0.00 -1.68 -0.02 -1.26 -1.20 135.00 133.39 1bx0 n PRO 141 Ca -0.14 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1bx0 n PRO 141 Cb 0.52 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 1bx0 n PRO 141 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bx0 n GLY 142 N 1.90 3.48 3.77 -1.23 0.00 0.13 -4.96 105.19 108.28 1bx0 n GLY 142 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 1bx0 n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bx0 s ALA 143 N -2.92 3.06 0.36 4.61 0.00 -0.34 -4.66 121.76 121.87 1bx0 s ALA 143 Ca 0.00 0.88 -0.08 0.00 0.00 0.00 0.00 51.96 52.76 1bx0 s ALA 143 Cb 0.00 -3.35 -0.06 0.00 0.00 0.00 0.00 23.12 19.71 1bx0 s ALA 143 CO 0.00 -0.50 0.68 -1.21 0.00 0.00 0.00 175.76 174.73 1bx0 s GLU 144 N -2.52 3.71 -0.12 0.00 2.02 -1.26 -0.29 118.70 120.24 1bx0 s GLU 144 Ca 0.60 0.27 -0.08 0.00 0.02 0.00 0.00 54.97 55.78 1bx0 s GLU 144 Cb -0.28 -2.49 0.04 0.00 0.10 0.00 0.00 34.13 31.50 1bx0 s GLU 144 CO 0.34 0.06 0.30 0.54 0.02 0.00 0.00 175.26 176.51 1bx0 s VAL 145 N -2.27 -0.02 -0.20 2.63 0.11 0.09 -4.91 120.40 115.83 1bx0 s VAL 145 Ca 0.48 0.07 -0.22 0.00 -2.93 0.00 0.00 61.98 59.38 1bx0 s VAL 145 Cb -0.10 -0.44 -0.02 0.00 -1.53 0.00 0.00 36.38 34.29 1bx0 s VAL 145 CO 0.31 0.03 0.70 -0.54 -3.33 0.00 0.00 175.10 172.27 1bx0 s LYS 146 N 0.77 4.22 0.14 1.54 1.02 -1.26 -1.18 119.74 125.00 1bx0 s LYS 146 Ca -0.05 0.74 0.11 0.00 0.02 0.00 0.00 55.97 56.79 1bx0 s LYS 146 Cb -0.06 -3.59 -0.04 0.00 -0.52 0.00 0.00 37.83 33.62 1bx0 s LYS 146 CO -0.05 -0.30 -0.26 -0.51 -0.92 0.00 0.00 175.35 173.30 1bx0 s LEU 147 N 2.11 2.35 0.31 3.17 1.43 0.21 -2.08 118.68 126.17 1bx0 s LEU 147 Ca 0.31 -0.78 0.03 0.00 -1.03 0.00 0.00 54.13 52.66 1bx0 s LEU 147 Cb -0.16 -1.20 -0.04 0.00 0.03 0.00 0.00 46.19 44.81 1bx0 s LEU 147 CO 0.10 0.16 0.12 0.42 0.23 0.00 0.00 176.35 177.39 1bx0 s THR 148 N -1.20 0.57 0.00 5.49 -4.23 -0.26 -1.03 115.64 114.98 1bx0 s THR 148 Ca 0.15 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.66 1bx0 s THR 148 Cb -0.10 -2.58 0.00 0.00 1.34 0.00 0.00 72.50 71.17 1bx0 s THR 148 CO 0.07 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.76 1bx0 n GLY 149 N -0.60 -0.89 3.75 3.99 0.00 -0.34 -1.59 105.19 109.51 1bx0 n GLY 149 Ca -0.01 -2.12 -0.33 0.00 0.00 0.00 0.00 46.02 43.56 1bx0 n GLY 149 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1bx0 s PRO 150 N 0.00 2.38 -0.02 1.61 0.02 -1.26 -1.93 135.00 135.80 1bx0 s PRO 150 Ca 0.00 1.49 0.06 0.00 0.02 0.00 0.00 61.00 62.58 1bx0 s PRO 150 Cb 0.00 -1.89 -0.01 0.00 0.02 0.00 0.00 34.50 32.62 1bx0 s PRO 150 CO 0.00 -1.60 -0.21 0.08 -0.33 0.00 0.00 177.00 174.95 1bx0 s VAL 151 N -2.32 1.64 0.00 3.83 1.01 0.52 -0.84 120.40 124.24 1bx0 s VAL 151 Ca 0.69 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.79 1bx0 s VAL 151 Cb -0.23 -1.36 0.00 0.00 0.00 0.00 0.00 36.38 34.79 1bx0 s VAL 151 CO 0.46 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.63 1bx0 n GLY 152 N 2.65 2.49 0.00 4.51 0.00 -1.26 -1.30 105.19 112.28 1bx0 n GLY 152 Ca -0.16 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1bx0 n GLY 152 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1bx0 n LYS 153 N 1.32 3.78 -0.17 1.61 5.02 -1.26 -4.79 118.16 123.67 1bx0 n LYS 153 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.25 1bx0 n LYS 153 Cb 0.00 -0.47 0.06 0.00 -0.02 0.00 0.00 35.03 34.60 1bx0 n LYS 153 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1bx0 h GLU 154 N 0.00 0.48 -0.73 1.97 4.57 -1.95 -2.92 114.58 116.01 1bx0 h GLU 154 Ca 0.00 -0.03 -0.10 0.00 -1.18 0.00 0.00 59.36 58.05 1bx0 h GLU 154 Cb 0.00 -0.11 -0.06 0.00 -0.16 0.00 0.00 28.75 28.42 1bx0 h GLU 154 CO 0.00 0.32 0.13 -1.33 -1.18 0.00 0.00 179.01 176.94 1bx0 n MET 155 N -4.89 3.76 -1.50 1.92 2.81 -1.26 -4.85 117.12 113.11 1bx0 n MET 155 Ca 0.05 -2.61 -0.33 0.00 -1.81 0.00 0.00 57.70 53.01 1bx0 n MET 155 Cb 0.15 -2.11 0.08 0.00 -0.71 0.00 0.00 33.22 30.63 1bx0 n MET 155 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1bx0 s LEU 156 N -2.41 3.26 0.61 4.03 1.43 -1.10 -4.29 118.68 120.20 1bx0 s LEU 156 Ca 0.46 2.06 -0.13 0.00 -1.03 0.00 0.00 54.13 55.49 1bx0 s LEU 156 Cb 0.36 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.99 1bx0 s LEU 156 CO 0.12 -1.97 1.03 -0.04 0.23 0.00 0.00 176.35 175.72 1bx0 s MET 157 N -4.26 3.45 0.52 1.70 -1.94 -1.26 -4.81 119.30 112.71 1bx0 s MET 157 Ca 0.67 0.96 -0.20 0.00 -1.71 0.00 0.00 55.69 55.42 1bx0 s MET 157 Cb -0.22 -2.06 -0.07 0.00 2.01 0.00 0.00 34.83 34.49 1bx0 s MET 157 CO 0.46 -0.69 1.08 -2.14 -0.01 0.00 0.00 175.02 173.73 1bx0 s PRO 158 N -4.61 3.57 0.12 2.03 0.02 -1.26 -0.44 135.00 134.43 1bx0 s PRO 158 Ca 0.59 1.46 -0.15 0.00 0.02 0.00 0.00 61.00 62.92 1bx0 s PRO 158 Cb -0.13 -2.05 -0.04 0.00 0.02 0.00 0.00 34.50 32.31 1bx0 s PRO 158 CO 0.45 -0.64 1.54 0.87 -0.33 0.00 0.00 177.00 178.88 1bx0 h LYS 159 N 1.32 0.69 -6.04 5.54 1.57 -0.68 -3.43 116.57 115.54 1bx0 h LYS 159 Ca -0.50 -0.24 -0.64 0.00 -1.87 0.00 0.00 60.65 57.40 1bx0 h LYS 159 Cb 1.24 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.49 1bx0 h LYS 159 CO 0.58 0.82 1.38 -3.47 -0.57 0.00 0.00 179.45 178.19 1bx0 n ASP 160 N -4.42 2.73 0.00 0.86 -0.08 -1.26 -4.87 116.55 109.50 1bx0 n ASP 160 Ca -0.02 0.45 0.10 0.00 -1.51 0.00 0.00 54.79 53.81 1bx0 n ASP 160 Cb 0.32 -1.37 0.42 0.00 2.34 0.00 0.00 41.12 42.83 1bx0 n ASP 160 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1bx0 n PRO 161 N 8.08 0.00 -0.37 -0.67 -0.04 -1.26 -2.02 135.00 138.71 1bx0 n PRO 161 Ca 0.34 0.16 0.07 0.00 -0.04 0.00 0.00 63.50 64.04 1bx0 n PRO 161 Cb 0.31 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.50 1bx0 n PRO 161 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1bx0 n ASN 162 N -1.50 3.69 -4.74 3.54 5.03 -1.26 -0.74 115.26 119.27 1bx0 n ASN 162 Ca 0.05 -2.52 -0.32 0.00 0.87 0.00 0.00 54.58 52.66 1bx0 n ASN 162 Cb 0.23 -0.43 0.09 0.00 -1.02 0.00 0.00 39.78 38.66 1bx0 n ASN 162 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1bx0 s ALA 163 N -1.94 2.13 -0.31 5.41 0.00 -0.86 -4.29 121.76 121.89 1bx0 s ALA 163 Ca 0.36 0.55 -0.13 0.00 0.00 0.00 0.00 51.96 52.75 1bx0 s ALA 163 Cb 0.25 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.98 1bx0 s ALA 163 CO 0.14 -1.86 0.25 0.99 0.00 0.00 0.00 175.76 175.29 1bx0 s THR 164 N -2.49 5.27 -0.22 0.00 2.01 0.00 -2.67 115.64 117.55 1bx0 s THR 164 Ca 0.67 0.02 -0.02 0.00 0.31 0.00 0.00 61.69 62.67 1bx0 s THR 164 Cb -0.22 -3.66 0.01 0.00 0.01 0.00 0.00 72.50 68.64 1bx0 s THR 164 CO 0.50 0.08 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.79 1bx0 s ILE 165 N 1.80 2.83 -0.17 1.82 1.01 -0.10 -0.50 121.20 127.90 1bx0 s ILE 165 Ca 0.08 -0.79 -0.03 0.00 0.00 0.00 0.00 60.65 59.91 1bx0 s ILE 165 Cb -0.17 -2.31 -0.02 0.00 0.01 0.00 0.00 42.46 39.97 1bx0 s ILE 165 CO 0.11 0.39 -0.04 -0.63 0.00 0.00 0.00 174.94 174.76 1bx0 s ILE 166 N 1.38 3.73 -0.11 2.92 1.01 -0.36 -1.20 121.20 128.57 1bx0 s ILE 166 Ca 0.04 -0.41 0.02 0.00 0.00 0.00 0.00 60.65 60.30 1bx0 s ILE 166 Cb -0.15 -2.64 0.01 0.00 0.01 0.00 0.00 42.46 39.69 1bx0 s ILE 166 CO -0.07 0.48 -0.17 -0.04 0.00 0.00 0.00 174.94 175.14 1bx0 s MET 167 N 0.60 2.42 -0.23 2.79 -1.94 0.48 -1.19 119.30 122.23 1bx0 s MET 167 Ca -0.03 -0.64 0.01 0.00 -1.71 0.00 0.00 55.69 53.32 1bx0 s MET 167 Cb -0.14 -1.99 0.06 0.00 2.01 0.00 0.00 34.83 34.76 1bx0 s MET 167 CO 0.03 -0.01 -0.08 -0.51 -0.01 0.00 0.00 175.02 174.44 1bx0 s LEU 168 N 0.83 2.70 0.12 -0.03 1.43 -0.71 -0.76 118.68 122.26 1bx0 s LEU 168 Ca -0.09 -1.16 0.06 0.00 -1.03 0.00 0.00 54.13 51.90 1bx0 s LEU 168 Cb -0.16 -1.27 -0.04 0.00 0.03 0.00 0.00 46.19 44.76 1bx0 s LEU 168 CO 0.00 -0.21 -0.14 -0.83 0.23 0.00 0.00 176.35 175.41 1bx0 s GLY 169 N 1.33 1.05 -0.06 -3.19 0.00 -0.74 -1.47 107.32 104.23 1bx0 s GLY 169 Ca -0.06 -1.27 0.04 0.00 0.00 0.00 0.00 44.72 43.44 1bx0 s GLY 169 CO -0.06 -1.32 -0.18 -0.51 0.00 0.00 0.00 173.10 171.02 1bx0 s THR 170 N -2.09 1.56 0.00 0.90 -4.23 -0.88 -1.77 115.64 109.14 1bx0 s THR 170 Ca 0.08 -0.76 0.00 0.00 -1.18 0.00 0.00 61.69 59.83 1bx0 s THR 170 Cb -0.05 -1.36 0.00 0.00 1.34 0.00 0.00 72.50 72.43 1bx0 s THR 170 CO 0.03 0.45 0.00 0.61 -0.54 0.00 0.00 174.62 175.17 1bx0 n GLY 171 N 3.37 3.57 0.05 3.99 0.00 -1.15 -1.07 105.19 113.95 1bx0 n GLY 171 Ca -0.19 0.02 0.07 0.00 0.00 0.00 0.00 46.02 45.92 1bx0 n GLY 171 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1bx0 n THR 172 N 0.00 1.19 0.27 2.61 -2.24 -1.26 -1.89 114.28 112.95 1bx0 n THR 172 Ca 0.00 0.36 0.04 0.00 -2.27 0.00 0.00 64.05 62.17 1bx0 n THR 172 Cb 0.00 -1.23 0.16 0.00 -2.10 0.00 0.00 70.33 67.16 1bx0 n THR 172 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bx0 n GLY 173 N -0.48 -0.73 0.25 3.38 0.00 -0.24 -1.04 105.19 106.33 1bx0 n GLY 173 Ca 0.02 -0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.12 1bx0 n GLY 173 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1bx0 h ILE 174 N 0.00 0.62 -0.69 -0.61 6.09 -1.56 -3.37 117.51 117.99 1bx0 h ILE 174 Ca 0.00 -0.72 0.07 0.00 -1.37 0.00 0.00 64.86 62.84 1bx0 h ILE 174 Cb 0.12 1.46 -0.10 0.00 0.47 0.00 0.00 36.82 38.78 1bx0 h ILE 174 CO 0.00 0.16 -0.56 0.00 -3.07 0.00 0.00 178.15 174.68 1bx0 h ALA 175 N 1.84 -0.63 0.00 0.18 0.00 -1.35 -0.74 119.26 118.56 1bx0 h ALA 175 Ca -0.00 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1bx0 h ALA 175 Cb 0.45 1.23 -0.00 0.00 0.00 0.00 0.00 17.79 19.47 1bx0 h ALA 175 CO 0.02 -0.99 -0.05 -1.00 0.00 0.00 0.00 179.25 177.23 1bx0 h PRO 176 N -0.20 0.00 0.04 0.00 0.13 -1.72 -2.11 132.00 128.14 1bx0 h PRO 176 Ca 0.12 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 65.03 1bx0 h PRO 176 Cb 0.51 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.63 1bx0 h PRO 176 CO -0.76 0.05 -1.05 0.74 -0.23 0.00 0.00 178.00 176.74 1bx0 h PHE 177 N 0.00 0.20 -0.77 1.56 0.04 -1.40 -1.86 116.94 114.70 1bx0 h PHE 177 Ca -0.00 -0.14 -0.05 0.00 2.80 0.00 0.00 57.97 60.58 1bx0 h PHE 177 Cb 0.30 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.41 1bx0 h PHE 177 CO 0.00 1.08 0.29 -0.09 -0.60 0.00 0.00 178.31 178.98 1bx0 h ARG 178 N 0.04 1.17 -0.05 1.51 2.43 -0.65 -0.69 114.38 118.14 1bx0 h ARG 178 Ca -0.05 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 1bx0 h ARG 178 Cb 1.78 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 31.15 1bx0 h ARG 178 CO 0.15 0.96 0.01 1.03 -1.51 0.00 0.00 179.97 180.62 1bx0 h SER 179 N 1.14 0.02 0.11 -3.80 0.87 -1.28 -0.18 113.55 110.41 1bx0 h SER 179 Ca 0.26 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 1bx0 h SER 179 Cb 0.25 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 1bx0 h SER 179 CO -0.02 0.02 -0.10 -0.26 -0.53 0.00 0.00 176.83 175.94 1bx0 h PHE 180 N 0.04 -0.27 -0.26 2.24 -1.00 -1.14 -2.82 116.94 113.73 1bx0 h PHE 180 Ca 0.02 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.71 1bx0 h PHE 180 Cb 0.01 0.10 -0.01 0.00 3.61 0.00 0.00 35.95 39.66 1bx0 h PHE 180 CO -0.09 -0.16 -0.22 -0.07 -1.61 0.00 0.00 178.31 176.16 1bx0 h LEU 181 N -0.23 0.49 -0.48 1.54 3.38 -0.97 -0.68 115.31 118.36 1bx0 h LEU 181 Ca 0.00 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1bx0 h LEU 181 Cb 0.22 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1bx0 h LEU 181 CO -0.03 0.71 0.29 -0.50 0.09 0.00 0.00 178.44 179.01 1bx0 h TRP 182 N 0.44 0.63 -0.50 1.13 4.06 -0.92 0.10 115.95 120.89 1bx0 h TRP 182 Ca 0.07 -0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.02 1bx0 h TRP 182 Cb 0.63 -0.21 -0.02 0.00 -1.00 0.00 0.00 29.16 28.56 1bx0 h TRP 182 CO 0.02 0.44 0.31 -0.22 -3.56 0.00 0.00 178.44 175.42 1bx0 h LYS 183 N 0.64 0.67 -0.24 0.49 3.64 -1.20 -0.25 116.57 120.32 1bx0 h LYS 183 Ca 0.17 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.42 1bx0 h LYS 183 Cb -0.01 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 1bx0 h LYS 183 CO -0.03 0.48 -0.14 0.52 -2.27 0.00 0.00 179.45 178.01 1bx0 h MET 184 N 0.67 0.52 0.00 1.90 2.86 -0.82 -3.36 114.93 116.70 1bx0 h MET 184 Ca 0.18 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1bx0 h MET 184 Cb -0.02 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.63 1bx0 h MET 184 CO -0.03 0.79 -1.16 1.19 1.06 0.00 0.00 176.91 178.76 1bx0 n PHE 185 N -4.47 0.00 0.43 -0.22 3.72 -0.00 -4.58 117.46 112.33 1bx0 n PHE 185 Ca -0.04 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.45 1bx0 n PHE 185 Cb 0.36 -0.13 0.13 0.00 -0.94 0.00 0.00 39.48 38.90 1bx0 n PHE 185 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1bx0 n PHE 186 N -1.65 0.23 -4.18 1.38 3.72 -0.12 -5.01 117.46 111.83 1bx0 n PHE 186 Ca -0.01 -0.15 -0.14 0.00 -0.05 0.00 0.00 57.45 57.10 1bx0 n PHE 186 Cb 0.16 -0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.59 1bx0 n PHE 186 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1bx0 s GLU 187 N -1.34 0.84 -0.20 -1.08 2.02 -1.12 -4.99 118.70 112.83 1bx0 s GLU 187 Ca 0.26 -1.16 -0.05 0.00 0.02 0.00 0.00 54.97 54.04 1bx0 s GLU 187 Cb 0.16 -0.52 -0.02 0.00 0.10 0.00 0.00 34.13 33.85 1bx0 s GLU 187 CO 0.23 0.08 -0.01 0.15 0.02 0.00 0.00 175.26 175.73 1bx0 s LYS 188 N -2.83 3.58 0.07 1.61 -0.14 -1.26 -4.87 119.74 115.89 1bx0 s LYS 188 Ca 0.06 -0.54 0.08 0.00 -1.36 0.00 0.00 55.97 54.21 1bx0 s LYS 188 Cb -0.03 -3.05 -0.03 0.00 -1.68 0.00 0.00 37.83 33.04 1bx0 s LYS 188 CO -0.00 -0.01 -0.22 -1.01 -0.76 0.00 0.00 175.35 173.35 1bx0 s HIS 189 N 1.05 1.88 0.17 3.18 3.76 -1.26 -5.04 115.29 119.03 1bx0 s HIS 189 Ca 0.02 -0.39 -0.10 0.00 -0.15 0.00 0.00 55.06 54.43 1bx0 s HIS 189 Cb -0.14 -1.08 0.05 0.00 1.11 0.00 0.00 32.58 32.51 1bx0 s HIS 189 CO 0.01 0.15 1.63 -0.44 -0.85 0.00 0.00 174.74 175.24 1bx0 h ASP 190 N 4.51 1.01 -0.29 1.40 3.32 -2.04 -3.31 116.42 121.02 1bx0 h ASP 190 Ca -0.45 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 56.29 1bx0 h ASP 190 Cb 1.17 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.45 1bx0 h ASP 190 CO 0.42 1.07 0.00 0.47 -1.72 0.00 0.00 179.24 179.48 1bx0 n ASP 191 N -4.22 3.43 -3.67 6.45 8.00 -1.26 -4.97 116.55 120.31 1bx0 n ASP 191 Ca 0.02 -2.57 -0.11 0.00 0.71 0.00 0.00 54.79 52.85 1bx0 n ASP 191 Cb 0.34 -0.40 -0.11 0.00 -0.02 0.00 0.00 41.12 40.93 1bx0 n ASP 191 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1bx0 s TYR 192 N -2.02 -0.61 -0.16 1.24 5.04 -1.25 -5.11 117.35 114.49 1bx0 s TYR 192 Ca 0.33 1.26 -0.03 0.00 -2.44 0.00 0.00 57.07 56.19 1bx0 s TYR 192 Cb 0.24 0.17 0.05 0.00 0.35 0.00 0.00 41.96 42.77 1bx0 s TYR 192 CO 0.12 -0.40 0.05 0.21 -1.34 0.00 0.00 175.55 174.18 1bx0 s LYS 193 N 2.30 0.40 0.09 4.97 2.47 -1.26 -4.07 119.74 124.64 1bx0 s LYS 193 Ca -0.02 -0.17 -0.31 0.00 -1.56 0.00 0.00 55.97 53.91 1bx0 s LYS 193 Cb -0.11 -1.72 -0.07 0.00 -1.46 0.00 0.00 37.83 34.46 1bx0 s LYS 193 CO -0.11 -0.57 1.28 0.12 0.16 0.00 0.00 175.35 176.22 1bx0 s PHE 194 N 1.99 3.36 -0.01 4.03 5.36 -1.26 -4.81 117.98 126.64 1bx0 s PHE 194 Ca 0.01 1.17 0.01 0.00 -0.96 0.00 0.00 56.93 57.17 1bx0 s PHE 194 Cb -0.16 -3.53 0.02 0.00 -0.34 0.00 0.00 43.02 39.02 1bx0 s PHE 194 CO -0.07 -1.73 0.78 -1.71 -1.46 0.00 0.00 175.22 171.03 1bx0 n ASN 195 N 3.84 0.37 -0.40 6.13 2.85 0.08 -5.04 115.26 123.10 1bx0 n ASN 195 Ca 0.10 -1.61 0.00 0.00 -0.11 0.00 0.00 54.58 52.95 1bx0 n ASN 195 Cb 0.45 -0.10 0.00 0.00 1.24 0.00 0.00 39.78 41.36 1bx0 n ASN 195 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1bx0 n GLY 196 N -0.16 1.64 3.05 8.20 0.00 -1.15 -4.83 105.19 111.94 1bx0 n GLY 196 Ca 0.01 -1.71 -0.27 0.00 0.00 0.00 0.00 46.02 44.05 1bx0 n GLY 196 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1bx0 s LEU 197 N 0.00 1.70 -0.02 0.99 2.96 -1.09 -4.60 118.68 118.62 1bx0 s LEU 197 Ca 0.00 -0.37 0.04 0.00 -0.22 0.00 0.00 54.13 53.58 1bx0 s LEU 197 Cb 0.00 -0.98 -0.03 0.00 0.50 0.00 0.00 46.19 45.68 1bx0 s LEU 197 CO 0.00 0.03 -0.12 0.00 -1.32 0.00 0.00 176.35 174.95 1bx0 s ALA 198 N 0.78 2.79 -0.08 5.97 0.00 0.28 -0.92 121.76 130.58 1bx0 s ALA 198 Ca -0.12 -1.02 -0.02 0.00 0.00 0.00 0.00 51.96 50.80 1bx0 s ALA 198 Cb -0.16 -1.00 0.04 0.00 0.00 0.00 0.00 23.12 22.00 1bx0 s ALA 198 CO 0.02 0.58 0.05 -0.46 0.00 0.00 0.00 175.76 175.95 1bx0 s TRP 199 N -0.85 0.25 -0.11 0.00 -0.11 -0.34 -0.72 118.94 117.06 1bx0 s TRP 199 Ca 0.14 0.01 -0.01 0.00 1.22 0.00 0.00 56.10 57.46 1bx0 s TRP 199 Cb -0.11 -0.61 -0.03 0.00 -1.50 0.00 0.00 33.47 31.23 1bx0 s TRP 199 CO 0.03 -0.30 -0.07 -1.17 -4.62 0.00 0.00 176.95 170.83 1bx0 s LEU 200 N 2.11 3.13 -0.14 5.86 2.96 -0.31 -0.39 118.68 131.91 1bx0 s LEU 200 Ca 0.04 -0.11 0.02 0.00 -0.22 0.00 0.00 54.13 53.86 1bx0 s LEU 200 Cb -0.13 -1.71 0.01 0.00 0.50 0.00 0.00 46.19 44.86 1bx0 s LEU 200 CO -0.05 0.26 -0.20 -0.36 -1.32 0.00 0.00 176.35 174.68 1bx0 s PHE 201 N -0.18 2.54 -0.18 5.38 0.40 0.06 -0.81 117.98 125.19 1bx0 s PHE 201 Ca 0.02 -1.33 0.01 0.00 -0.60 0.00 0.00 56.93 55.03 1bx0 s PHE 201 Cb -0.13 -1.76 0.03 0.00 0.51 0.00 0.00 43.02 41.67 1bx0 s PHE 201 CO 0.03 -0.64 -0.13 -1.17 0.70 0.00 0.00 175.22 174.01 1bx0 s LEU 202 N 0.99 2.03 -0.25 -0.37 2.96 -0.34 -1.80 118.68 121.90 1bx0 s LEU 202 Ca -0.04 -0.69 -0.09 0.00 -0.22 0.00 0.00 54.13 53.09 1bx0 s LEU 202 Cb -0.15 -1.25 -0.04 0.00 0.50 0.00 0.00 46.19 45.26 1bx0 s LEU 202 CO -0.05 -0.09 0.12 -0.83 -1.32 0.00 0.00 176.35 174.18 1bx0 s GLY 203 N 1.42 1.85 0.23 7.98 0.00 -0.73 -1.01 107.32 117.06 1bx0 s GLY 203 Ca 0.02 -1.06 0.03 0.00 0.00 0.00 0.00 44.72 43.71 1bx0 s GLY 203 CO -0.10 0.52 -0.00 -1.34 0.00 0.00 0.00 173.10 172.18 1bx0 s VAL 204 N 1.51 1.00 0.03 1.40 -7.23 0.14 -2.91 120.40 114.35 1bx0 s VAL 204 Ca 0.06 -2.03 -0.17 0.00 -1.81 0.00 0.00 61.98 58.03 1bx0 s VAL 204 Cb -0.15 -2.34 -0.28 0.00 0.56 0.00 0.00 36.38 34.16 1bx0 s VAL 204 CO 0.06 -0.32 1.07 1.55 -0.31 0.00 0.00 175.10 177.15 1bx0 h PRO 205 N 2.48 0.54 -5.33 4.82 0.13 -1.89 -1.83 132.00 130.91 1bx0 h PRO 205 Ca -0.38 -0.72 -0.43 0.00 -0.87 0.00 0.00 66.00 63.60 1bx0 h PRO 205 Cb 1.22 0.23 -0.14 0.00 0.13 0.00 0.00 31.00 32.44 1bx0 h PRO 205 CO 0.64 1.31 -0.68 0.95 -0.23 0.00 0.00 178.00 179.99 1bx0 s THR 206 N -2.95 1.40 0.28 1.56 -4.23 -1.26 -2.36 115.64 108.08 1bx0 s THR 206 Ca -0.11 -2.10 0.28 0.00 -1.18 0.00 0.00 61.69 58.58 1bx0 s THR 206 Cb 0.04 -2.30 0.29 0.00 1.34 0.00 0.00 72.50 71.88 1bx0 s THR 206 CO 0.90 -0.40 1.98 0.28 -0.54 0.00 0.00 174.62 176.84 1bx0 h SER 207 N 2.43 0.00 0.90 3.99 0.02 -1.94 -1.06 113.55 117.90 1bx0 h SER 207 Ca -0.39 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 1bx0 h SER 207 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1bx0 h SER 207 CO 0.65 0.14 0.00 -1.54 -1.14 0.00 0.00 176.83 174.95 1bx0 n SER 208 N -3.44 0.02 -1.14 3.07 3.41 -1.26 -2.96 113.62 111.31 1bx0 n SER 208 Ca -0.01 0.50 0.11 0.00 -0.26 0.00 0.00 58.87 59.21 1bx0 n SER 208 Cb 0.32 -0.51 0.25 0.00 -0.26 0.00 0.00 64.21 64.01 1bx0 n SER 208 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1bx0 n SER 209 N -1.52 3.56 -4.66 4.04 7.64 -0.40 -1.30 113.62 120.98 1bx0 n SER 209 Ca 0.06 -1.98 -0.43 0.00 1.01 0.00 0.00 58.87 57.54 1bx0 n SER 209 Cb 0.30 -0.35 -0.02 0.00 -1.01 0.00 0.00 64.21 63.13 1bx0 n SER 209 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1bx0 s LEU 210 N -1.16 4.24 -0.14 -3.43 1.43 -1.15 -4.87 118.68 113.59 1bx0 s LEU 210 Ca 0.40 1.94 -0.16 0.00 -1.03 0.00 0.00 54.13 55.28 1bx0 s LEU 210 Cb 0.22 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.86 1bx0 s LEU 210 CO 0.29 -0.84 0.39 -0.76 0.23 0.00 0.00 176.35 175.66 1bx0 s LEU 211 N 3.76 4.26 -2.12 1.79 1.43 -1.26 -4.41 118.68 122.13 1bx0 s LEU 211 Ca 0.63 0.67 0.00 0.00 -1.03 0.00 0.00 54.13 54.41 1bx0 s LEU 211 Cb -0.27 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 43.40 1bx0 s LEU 211 CO 0.22 0.05 0.00 -1.22 0.23 0.00 0.00 176.35 175.62 1bx0 n TYR 212 N 3.63 -0.04 -0.32 0.29 4.01 -1.26 -4.87 117.16 118.60 1bx0 n TYR 212 Ca -0.09 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.72 1bx0 n TYR 212 Cb 0.52 -3.39 0.24 0.00 -0.31 0.00 0.00 39.34 36.39 1bx0 n TYR 212 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1bx0 h LYS 213 N 0.00 0.72 -0.89 -0.72 3.64 -2.00 -1.40 116.57 115.92 1bx0 h LYS 213 Ca -0.41 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 58.96 1bx0 h LYS 213 Cb 1.31 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 32.92 1bx0 h LYS 213 CO 0.60 0.48 0.57 1.49 -2.27 0.00 0.00 179.45 180.32 1bx0 h GLU 214 N 0.74 1.07 -0.39 1.90 4.57 -1.94 0.11 114.58 120.64 1bx0 h GLU 214 Ca 0.48 -0.06 -0.09 0.00 -1.18 0.00 0.00 59.36 58.51 1bx0 h GLU 214 Cb 0.63 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 28.97 1bx0 h GLU 214 CO -0.33 0.71 -0.10 0.93 -1.18 0.00 0.00 179.01 179.03 1bx0 h GLU 215 N 1.10 0.75 -0.38 1.92 5.08 -1.67 -2.61 114.58 118.77 1bx0 h GLU 215 Ca 0.36 -0.29 -0.09 0.00 -1.00 0.00 0.00 59.36 58.34 1bx0 h GLU 215 Cb 0.03 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1bx0 h GLU 215 CO -0.13 0.90 -0.15 0.74 -1.00 0.00 0.00 179.01 179.37 1bx0 h PHE 216 N 0.56 0.77 -0.63 4.33 0.04 -0.84 -1.84 116.94 119.34 1bx0 h PHE 216 Ca 0.10 -0.14 -0.04 0.00 2.80 0.00 0.00 57.97 60.69 1bx0 h PHE 216 Cb 0.62 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.55 1bx0 h PHE 216 CO 0.05 0.80 0.24 0.93 -0.60 0.00 0.00 178.31 179.74 1bx0 h GLU 217 N 0.63 0.92 -0.28 1.51 4.39 -0.69 -1.24 114.58 119.81 1bx0 h GLU 217 Ca 0.10 -0.15 -0.16 0.00 0.34 0.00 0.00 59.36 59.49 1bx0 h GLU 217 Cb 0.61 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 1bx0 h GLU 217 CO 0.04 0.75 -0.48 0.87 -1.16 0.00 0.00 179.01 179.04 1bx0 h LYS 218 N 0.90 0.76 -0.80 2.33 1.57 -1.10 -2.67 116.57 117.56 1bx0 h LYS 218 Ca 0.21 -0.44 -0.04 0.00 -1.87 0.00 0.00 60.65 58.51 1bx0 h LYS 218 Cb 0.18 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 1bx0 h LYS 218 CO -0.02 1.06 0.34 0.52 -0.57 0.00 0.00 179.45 180.78 1bx0 h MET 219 N 0.60 1.17 -0.58 3.15 2.86 -1.02 -1.87 114.93 119.25 1bx0 h MET 219 Ca 0.03 -0.20 -0.03 0.00 -2.06 0.00 0.00 59.70 57.44 1bx0 h MET 219 Cb 1.05 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 32.48 1bx0 h MET 219 CO 0.10 0.94 0.25 -0.22 1.06 0.00 0.00 176.91 179.04 1bx0 h LYS 220 N 1.15 0.85 -0.26 1.72 1.63 -1.15 -0.67 116.57 119.84 1bx0 h LYS 220 Ca 0.27 -0.14 -0.08 0.00 -0.85 0.00 0.00 60.65 59.85 1bx0 h LYS 220 Cb 0.19 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.66 1bx0 h LYS 220 CO -0.03 0.71 -0.18 1.49 -3.45 0.00 0.00 179.45 178.00 1bx0 h GLU 221 N 0.79 0.47 -0.28 1.90 4.81 -1.23 -1.95 114.58 119.09 1bx0 h GLU 221 Ca 0.20 -0.15 -0.18 0.00 -0.13 0.00 0.00 59.36 59.10 1bx0 h GLU 221 Cb 0.16 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.50 1bx0 h GLU 221 CO -0.02 0.63 -0.53 -0.22 -0.73 0.00 0.00 179.01 178.14 1bx0 h LYS 222 N 0.42 0.82 -2.07 1.92 3.64 -0.75 -3.36 116.57 117.19 1bx0 h LYS 222 Ca 0.07 -0.51 -0.55 0.00 -1.27 0.00 0.00 60.65 58.40 1bx0 h LYS 222 Cb 0.56 0.06 -0.40 0.00 -0.41 0.00 0.00 32.23 32.04 1bx0 h LYS 222 CO 0.04 1.14 -0.99 0.00 -2.27 0.00 0.00 179.45 177.36 1bx0 n ALA 223 N -2.56 2.84 0.21 5.00 0.00 -0.31 -4.96 120.51 120.73 1bx0 n ALA 223 Ca -0.04 -3.78 0.15 0.00 0.00 0.00 0.00 53.44 49.77 1bx0 n ALA 223 Cb 0.62 -0.85 0.80 0.00 0.00 0.00 0.00 19.45 20.01 1bx0 n ALA 223 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1bx0 h PRO 224 N 3.63 0.00 -0.01 0.00 0.13 -1.52 -0.39 132.00 133.84 1bx0 h PRO 224 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1bx0 h PRO 224 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1bx0 h PRO 224 CO 0.58 0.00 -0.59 -0.25 -0.23 0.00 0.00 178.00 177.51 1bx0 n ASP 225 N -4.02 1.29 -0.19 1.44 8.00 -1.26 -4.16 116.55 117.65 1bx0 n ASP 225 Ca 0.01 -1.04 0.04 0.00 0.71 0.00 0.00 54.79 54.50 1bx0 n ASP 225 Cb 0.26 0.52 -0.00 0.00 -0.02 0.00 0.00 41.12 41.89 1bx0 n ASP 225 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1bx0 n ASN 226 N -0.81 1.10 -3.84 -2.24 4.13 -0.29 -4.89 115.26 108.43 1bx0 n ASN 226 Ca 0.08 -1.05 -0.22 0.00 1.68 0.00 0.00 54.58 55.07 1bx0 n ASN 226 Cb 0.38 0.46 -0.17 0.00 -1.54 0.00 0.00 39.78 38.91 1bx0 n ASN 226 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1bx0 s PHE 227 N -1.19 0.75 -0.06 3.10 5.36 -0.43 -0.55 117.98 124.96 1bx0 s PHE 227 Ca 0.07 -0.22 0.03 0.00 -0.96 0.00 0.00 56.93 55.85 1bx0 s PHE 227 Cb 0.07 -0.75 -0.02 0.00 -0.34 0.00 0.00 43.02 41.97 1bx0 s PHE 227 CO 0.21 -0.27 -0.14 1.03 -1.46 0.00 0.00 175.22 174.59 1bx0 s ARG 228 N 1.40 2.66 -0.05 10.12 0.52 0.10 -4.75 118.95 128.95 1bx0 s ARG 228 Ca -0.04 -0.69 0.02 0.00 -0.52 0.00 0.00 55.73 54.50 1bx0 s ARG 228 Cb -0.13 -2.42 0.01 0.00 0.52 0.00 0.00 34.95 32.93 1bx0 s ARG 228 CO -0.03 0.55 -0.09 -1.17 0.02 0.00 0.00 175.30 174.58 1bx0 s LEU 229 N -0.53 1.58 -0.02 2.53 2.96 -1.26 -1.16 118.68 122.78 1bx0 s LEU 229 Ca 0.07 -0.22 -0.00 0.00 -0.22 0.00 0.00 54.13 53.76 1bx0 s LEU 229 Cb -0.12 -0.65 0.03 0.00 0.50 0.00 0.00 46.19 45.96 1bx0 s LEU 229 CO 0.01 0.01 0.03 -1.81 -1.32 0.00 0.00 176.35 173.28 1bx0 s ASP 230 N 0.63 0.11 0.04 3.68 1.01 0.01 -4.99 116.67 117.16 1bx0 s ASP 230 Ca -0.11 0.04 0.04 0.00 0.71 0.00 0.00 52.55 53.22 1bx0 s ASP 230 Cb -0.14 -0.08 -0.04 0.00 1.01 0.00 0.00 42.92 43.68 1bx0 s ASP 230 CO 0.02 -0.13 -0.03 -0.36 0.21 0.00 0.00 175.17 174.88 1bx0 s PHE 231 N 1.11 2.97 -0.29 4.23 0.08 -1.26 -1.20 117.98 123.61 1bx0 s PHE 231 Ca -0.09 -0.01 -0.01 0.00 0.12 0.00 0.00 56.93 56.94 1bx0 s PHE 231 Cb -0.13 -1.59 0.10 0.00 -0.57 0.00 0.00 43.02 40.83 1bx0 s PHE 231 CO -0.03 0.44 0.09 0.00 -0.10 0.00 0.00 175.22 175.62 1bx0 s ALA 232 N -1.15 1.41 -0.98 5.36 0.00 -0.18 -4.92 121.76 121.31 1bx0 s ALA 232 Ca 0.21 -1.52 -0.13 0.00 0.00 0.00 0.00 51.96 50.53 1bx0 s ALA 232 Cb -0.11 -1.55 0.22 0.00 0.00 0.00 0.00 23.12 21.67 1bx0 s ALA 232 CO 0.13 -1.60 1.00 0.08 0.00 0.00 0.00 175.76 175.36 1bx0 s VAL 233 N 1.68 5.57 0.17 0.00 1.01 -1.25 -0.68 120.40 126.90 1bx0 s VAL 233 Ca 0.08 -2.69 -0.21 0.00 0.00 0.00 0.00 61.98 59.16 1bx0 s VAL 233 Cb -0.17 -4.60 0.07 0.00 0.00 0.00 0.00 36.38 31.68 1bx0 s VAL 233 CO -0.24 -1.21 1.35 -1.54 0.00 0.00 0.00 175.10 173.46 1bx0 n SER 234 N 4.06 -0.75 0.00 3.32 3.41 -0.69 -1.07 113.62 121.91 1bx0 n SER 234 Ca 0.21 1.54 0.12 0.00 -0.26 0.00 0.00 58.87 60.48 1bx0 n SER 234 Cb 0.44 -0.27 0.66 0.00 -0.26 0.00 0.00 64.21 64.78 1bx0 n SER 234 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1bx0 n ARG 235 N -5.19 0.48 0.00 4.33 1.74 -0.99 -3.48 116.66 113.55 1bx0 n ARG 235 Ca 0.05 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 1bx0 n ARG 235 Cb 0.29 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 1bx0 n ARG 235 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1bx0 n GLU 236 N -1.20 6.67 -4.37 5.56 1.02 -0.23 -5.05 120.64 123.03 1bx0 n GLU 236 Ca 0.14 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 57.07 1bx0 n GLU 236 Cb 0.16 -0.48 -0.13 0.00 -0.02 0.00 0.00 31.44 30.97 1bx0 n GLU 236 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1bx0 s GLN 237 N -0.96 1.00 0.10 3.49 -0.21 -0.54 -5.06 119.66 117.48 1bx0 s GLN 237 Ca 0.00 -0.84 0.04 0.00 0.02 0.00 0.00 55.36 54.58 1bx0 s GLN 237 Cb 0.00 -1.04 -0.04 0.00 1.00 0.00 0.00 33.01 32.93 1bx0 s GLN 237 CO 0.00 0.26 -0.11 0.95 -2.12 0.00 0.00 175.29 174.26 1bx0 s THR 238 N -0.92 1.04 0.66 -0.19 -4.23 -1.26 -0.43 115.64 110.31 1bx0 s THR 238 Ca 0.02 -1.60 0.00 0.00 -1.18 0.00 0.00 61.69 58.93 1bx0 s THR 238 Cb -0.08 -1.34 0.13 0.00 1.34 0.00 0.00 72.50 72.54 1bx0 s THR 238 CO 0.02 -0.48 0.91 -0.46 -0.54 0.00 0.00 174.62 174.06 1bx0 n ASN 239 N 0.66 1.25 -0.21 3.99 6.94 0.52 -4.87 115.26 123.53 1bx0 n ASN 239 Ca -0.17 -2.05 0.01 0.00 -0.02 0.00 0.00 54.58 52.35 1bx0 n ASN 239 Cb 0.57 -0.59 0.09 0.00 -2.36 0.00 0.00 39.78 37.50 1bx0 n ASN 239 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 1bx0 h GLU 240 N 0.00 0.06 -0.02 -3.83 3.07 -1.99 0.25 114.58 112.13 1bx0 h GLU 240 Ca -0.30 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.56 1bx0 h GLU 240 Cb 1.12 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 29.02 1bx0 h GLU 240 CO 0.33 0.04 0.02 -0.22 -1.40 0.00 0.00 179.01 177.78 1bx0 h LYS 241 N 0.06 0.00 0.00 2.33 3.64 -2.04 -3.44 116.57 117.12 1bx0 h LYS 241 Ca 0.33 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1bx0 h LYS 241 Cb 0.53 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1bx0 h LYS 241 CO -0.60 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 176.99 1bx0 n GLY 242 N -1.36 1.27 3.77 5.01 0.00 0.89 -5.10 105.19 109.67 1bx0 n GLY 242 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 1bx0 n GLY 242 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bx0 s GLU 243 N -0.47 3.57 0.43 1.61 2.02 -1.24 -4.62 118.70 120.00 1bx0 s GLU 243 Ca 0.00 1.70 -0.26 0.00 0.02 0.00 0.00 54.97 56.43 1bx0 s GLU 243 Cb 0.00 -2.22 -0.09 0.00 0.10 0.00 0.00 34.13 31.92 1bx0 s GLU 243 CO 0.00 -0.69 1.41 0.15 0.02 0.00 0.00 175.26 176.15 1bx0 s LYS 244 N -2.97 3.83 -1.42 1.61 1.02 -1.26 -0.36 119.74 120.19 1bx0 s LYS 244 Ca 0.68 2.38 -0.14 0.00 0.02 0.00 0.00 55.97 58.91 1bx0 s LYS 244 Cb -0.26 -2.74 0.02 0.00 -0.52 0.00 0.00 37.83 34.33 1bx0 s LYS 244 CO 0.31 -0.69 2.24 -0.12 -0.92 0.00 0.00 175.35 176.17 1bx0 n MET 245 N 0.01 2.80 -1.52 1.68 0.00 0.43 -4.74 117.12 115.77 1bx0 n MET 245 Ca 0.04 -2.54 -0.29 0.00 -0.00 0.00 0.00 57.70 54.91 1bx0 n MET 245 Cb 0.42 -3.25 0.14 0.00 0.00 0.00 0.00 33.22 30.54 1bx0 n MET 245 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 175.97 176.68 1bx0 s TYR 246 N 3.26 2.35 0.22 1.12 2.02 -1.26 -2.89 117.35 122.17 1bx0 s TYR 246 Ca 0.49 0.81 -0.09 0.00 -0.37 0.00 0.00 57.07 57.91 1bx0 s TYR 246 Cb 0.14 -3.43 0.21 0.00 -0.40 0.00 0.00 41.96 38.48 1bx0 s TYR 246 CO -0.08 -2.47 1.89 0.97 -1.57 0.00 0.00 175.55 174.29 1bx0 h ILE 247 N -1.57 1.19 0.00 2.71 2.10 -1.92 -0.88 117.51 119.13 1bx0 h ILE 247 Ca -0.50 -0.38 -0.09 0.00 1.08 0.00 0.00 64.86 64.97 1bx0 h ILE 247 Cb 1.33 -0.01 -0.01 0.00 -1.09 0.00 0.00 36.82 37.04 1bx0 h ILE 247 CO 0.59 0.20 -0.42 0.06 -1.08 0.00 0.00 178.15 177.50 1bx0 h GLN 248 N 1.10 0.00 0.00 2.19 -0.00 -1.93 -1.86 115.11 114.61 1bx0 h GLN 248 Ca 0.31 0.00 -0.07 0.00 -0.00 0.00 0.00 58.65 58.90 1bx0 h GLN 248 Cb -0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.38 1bx0 h GLN 248 CO -0.08 0.42 -0.32 1.15 -0.00 0.00 0.00 178.83 180.00 1bx0 h THR 249 N 0.00 1.09 0.00 1.86 2.02 -1.51 0.10 112.91 116.47 1bx0 h THR 249 Ca -0.00 -1.14 -0.24 0.00 0.77 0.00 0.00 66.41 65.80 1bx0 h THR 249 Cb 0.90 1.64 -0.04 0.00 -1.74 0.00 0.00 68.15 68.91 1bx0 h THR 249 CO 0.05 0.31 -1.45 -0.09 0.37 0.00 0.00 175.52 174.71 1bx0 h ARG 250 N 0.00 0.00 -0.09 6.66 9.65 -1.12 -3.38 114.38 126.10 1bx0 h ARG 250 Ca -0.00 0.00 -0.22 0.00 -1.10 0.00 0.00 59.98 58.65 1bx0 h ARG 250 Cb 0.61 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.20 1bx0 h ARG 250 CO 0.04 0.52 -0.84 1.98 2.80 0.00 0.00 179.97 184.47 1bx0 h MET 251 N 0.00 0.64 0.00 0.20 4.05 -0.72 -3.20 114.93 115.89 1bx0 h MET 251 Ca -0.20 -0.57 -0.00 0.00 -0.28 0.00 0.00 59.70 58.66 1bx0 h MET 251 Cb 1.83 0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 32.76 1bx0 h MET 251 CO 0.08 1.18 -0.00 0.00 0.23 0.00 0.00 176.91 178.40 1bx0 h ALA 252 N 0.64 1.62 0.00 0.39 0.00 -0.99 0.23 119.26 121.15 1bx0 h ALA 252 Ca -0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1bx0 h ALA 252 Cb 1.46 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1bx0 h ALA 252 CO 0.16 0.00 0.00 0.37 0.00 0.00 0.00 179.25 179.78 1bx0 h GLN 253 N 0.00 0.00 0.00 0.00 4.15 -1.73 -2.41 115.11 115.12 1bx0 h GLN 253 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1bx0 h GLN 253 Cb 0.01 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.70 1bx0 h GLN 253 CO 0.00 0.00 -0.05 0.66 -1.93 0.00 0.00 178.83 177.51 1bx0 n TYR 254 N -3.00 0.00 -0.14 3.99 4.01 0.73 -4.88 117.16 117.88 1bx0 n TYR 254 Ca -0.00 -0.73 -0.12 0.00 -0.16 0.00 0.00 57.90 56.89 1bx0 n TYR 254 Cb 0.23 -0.11 -0.08 0.00 -0.31 0.00 0.00 39.34 39.07 1bx0 n TYR 254 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1bx0 h ALA 255 N 0.00 -0.63 -1.00 -0.72 0.00 -0.82 0.39 119.26 116.48 1bx0 h ALA 255 Ca 0.00 0.03 0.17 0.00 0.00 0.00 0.00 54.91 55.11 1bx0 h ALA 255 Cb 0.90 1.04 -0.10 0.00 0.00 0.00 0.00 17.79 19.63 1bx0 h ALA 255 CO 0.00 -0.98 0.62 0.28 0.00 0.00 0.00 179.25 179.17 1bx0 h VAL 256 N -0.37 0.77 -0.18 0.00 2.07 -1.90 -0.37 116.25 116.27 1bx0 h VAL 256 Ca 0.10 -0.28 -0.12 0.00 0.82 0.00 0.00 66.70 67.23 1bx0 h VAL 256 Cb 0.59 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1bx0 h VAL 256 CO -0.59 0.15 -0.35 -0.08 0.02 0.00 0.00 177.57 176.71 1bx0 h GLU 257 N 0.81 0.55 -0.29 1.57 4.81 -1.61 -2.47 114.58 117.96 1bx0 h GLU 257 Ca 0.55 -0.35 -0.16 0.00 -0.13 0.00 0.00 59.36 59.26 1bx0 h GLU 257 Cb 0.79 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.22 1bx0 h GLU 257 CO -0.33 0.97 -0.45 -0.07 -0.73 0.00 0.00 179.01 178.40 1bx0 h LEU 258 N 0.20 0.90 -0.78 1.64 3.38 -0.53 -1.39 115.31 118.73 1bx0 h LEU 258 Ca 0.01 -0.51 -0.08 0.00 0.09 0.00 0.00 57.88 57.39 1bx0 h LEU 258 Cb 0.95 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 1bx0 h LEU 258 CO 0.08 1.24 0.08 -0.25 0.09 0.00 0.00 178.44 179.68 1bx0 h TRP 259 N 0.59 1.07 -0.12 1.13 2.91 -1.17 0.16 115.95 120.52 1bx0 h TRP 259 Ca 0.03 -0.14 -0.09 0.00 1.13 0.00 0.00 58.89 59.81 1bx0 h TRP 259 Cb 1.05 -0.30 -0.01 0.00 -0.51 0.00 0.00 29.16 29.39 1bx0 h TRP 259 CO 0.07 0.92 -0.34 1.49 -1.03 0.00 0.00 178.44 179.55 1bx0 h GLU 260 N 0.95 0.23 -0.35 2.65 4.57 -1.32 -2.52 114.58 118.78 1bx0 h GLU 260 Ca 0.19 -0.09 -0.14 0.00 -1.18 0.00 0.00 59.36 58.13 1bx0 h GLU 260 Cb 0.43 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.00 1bx0 h GLU 260 CO 0.01 0.55 -0.34 0.52 -1.18 0.00 0.00 179.01 178.57 1bx0 h MET 261 N 0.20 0.80 0.00 1.92 2.86 -0.33 -2.86 114.93 117.53 1bx0 h MET 261 Ca 0.02 -0.39 0.00 0.00 -2.06 0.00 0.00 59.70 57.28 1bx0 h MET 261 Cb 0.71 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.36 1bx0 h MET 261 CO 0.05 1.02 0.00 -0.07 1.06 0.00 0.00 176.91 178.97 1bx0 h LEU 262 N 0.67 0.00 -0.07 1.22 3.38 -0.56 -2.05 115.31 117.90 1bx0 h LEU 262 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1bx0 h LEU 262 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1bx0 h LEU 262 CO 0.08 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.90 1bx0 n LYS 263 N -2.44 0.19 -3.51 1.13 5.02 -1.08 -4.84 118.16 112.62 1bx0 n LYS 263 Ca 0.00 0.19 -0.37 0.00 -2.02 0.00 0.00 58.31 56.11 1bx0 n LYS 263 Cb 0.16 -1.73 -0.06 0.00 -0.02 0.00 0.00 35.03 33.37 1bx0 n LYS 263 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1bx0 s LYS 264 N -3.10 3.87 0.45 1.97 1.02 -0.77 -5.00 119.74 118.19 1bx0 s LYS 264 Ca 0.11 0.34 0.17 0.00 0.02 0.00 0.00 55.97 56.61 1bx0 s LYS 264 Cb 0.13 -3.13 1.07 0.00 -0.52 0.00 0.00 37.83 35.38 1bx0 s LYS 264 CO 0.55 0.64 1.99 0.22 -0.92 0.00 0.00 175.35 177.83 1bx0 h ASP 265 N 4.32 0.00 -0.36 2.83 3.58 -1.88 -2.82 116.42 122.09 1bx0 h ASP 265 Ca -0.51 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 56.91 1bx0 h ASP 265 Cb 1.21 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.24 1bx0 h ASP 265 CO 0.63 0.19 0.05 -0.46 -2.88 0.00 0.00 179.24 176.77 1bx0 n ASN 266 N -4.16 3.67 -4.62 2.28 6.94 -1.26 -4.87 115.26 113.25 1bx0 n ASN 266 Ca -0.02 -2.58 -0.34 0.00 -0.02 0.00 0.00 54.58 51.61 1bx0 n ASN 266 Cb 0.26 -0.62 -0.10 0.00 -2.36 0.00 0.00 39.78 36.96 1bx0 n ASN 266 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1bx0 s THR 267 N -1.99 4.50 -0.11 5.53 2.01 -1.07 -0.82 115.64 123.69 1bx0 s THR 267 Ca 0.31 -0.15 0.01 0.00 0.31 0.00 0.00 61.69 62.18 1bx0 s THR 267 Cb 0.24 -2.99 0.02 0.00 0.01 0.00 0.00 72.50 69.78 1bx0 s THR 267 CO 0.09 0.50 -0.13 -0.31 -0.69 0.00 0.00 174.62 174.08 1bx0 s TYR 268 N 0.07 1.86 -0.21 4.92 1.51 0.34 -4.77 117.35 121.07 1bx0 s TYR 268 Ca 0.04 -0.90 -0.10 0.00 -1.01 0.00 0.00 57.07 55.10 1bx0 s TYR 268 Cb -0.13 -1.38 -0.05 0.00 -0.11 0.00 0.00 41.96 40.30 1bx0 s TYR 268 CO 0.01 -0.50 0.13 -0.06 -1.11 0.00 0.00 175.55 174.02 1bx0 s PHE 269 N 1.18 3.35 -0.05 2.71 0.40 0.21 -1.22 117.98 124.55 1bx0 s PHE 269 Ca -0.03 0.24 0.05 0.00 -0.60 0.00 0.00 56.93 56.58 1bx0 s PHE 269 Cb -0.14 -2.18 -0.00 0.00 0.51 0.00 0.00 43.02 41.20 1bx0 s PHE 269 CO -0.04 0.18 -0.19 0.71 0.70 0.00 0.00 175.22 176.58 1bx0 s TYR 270 N 0.60 1.94 -0.04 0.36 1.51 -0.33 -0.19 117.35 121.20 1bx0 s TYR 270 Ca 0.07 -0.60 0.03 0.00 -1.01 0.00 0.00 57.07 55.56 1bx0 s TYR 270 Cb -0.12 -1.30 0.00 0.00 -0.11 0.00 0.00 41.96 40.43 1bx0 s TYR 270 CO 0.00 -0.21 -0.12 1.41 -1.11 0.00 0.00 175.55 175.52 1bx0 s MET 271 N 0.07 1.34 -0.15 -0.62 1.75 0.82 -1.74 119.30 120.76 1bx0 s MET 271 Ca -0.06 -0.42 -0.11 0.00 -1.25 0.00 0.00 55.69 53.86 1bx0 s MET 271 Cb -0.13 -1.19 0.05 0.00 2.84 0.00 0.00 34.83 36.40 1bx0 s MET 271 CO 0.03 0.14 0.38 0.00 -0.65 0.00 0.00 175.02 174.92 1bx0 n GLY 273 N 3.64 0.04 3.71 0.00 0.00 -0.88 -2.07 105.19 109.63 1bx0 n GLY 273 Ca -0.19 -1.00 -0.42 0.00 0.00 0.00 0.00 46.02 44.41 1bx0 n GLY 273 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bx0 s LEU 274 N 0.00 4.36 0.35 0.99 2.01 -1.26 -1.21 118.68 123.92 1bx0 s LEU 274 Ca 0.00 2.14 0.23 0.00 0.01 0.00 0.00 54.13 56.51 1bx0 s LEU 274 Cb 0.00 -3.58 1.21 0.00 0.01 0.00 0.00 46.19 43.83 1bx0 s LEU 274 CO 0.00 -0.57 1.34 0.29 1.01 0.00 0.00 176.35 178.42 1bx0 n LYS 275 N 4.13 -0.04 -0.16 1.70 4.76 -0.24 -1.31 118.16 127.00 1bx0 n LYS 275 Ca 0.10 1.13 -0.03 0.00 -2.87 0.00 0.00 58.31 56.65 1bx0 n LYS 275 Cb 0.44 -2.12 0.04 0.00 -1.84 0.00 0.00 35.03 31.55 1bx0 n LYS 275 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1bx0 h GLY 276 N 0.00 0.39 -0.39 0.72 0.00 -1.91 -2.73 103.07 99.14 1bx0 h GLY 276 Ca 0.74 0.14 0.33 0.00 0.00 0.00 0.00 47.33 48.54 1bx0 h GLY 276 CO -0.54 -0.18 0.80 0.00 0.00 0.00 0.00 176.54 176.63 1bx0 h MET 277 N 0.02 0.15 -0.39 4.80 -0.00 -1.59 -2.04 114.93 115.88 1bx0 h MET 277 Ca 0.24 -0.01 0.07 0.00 -0.00 0.00 0.00 59.70 60.00 1bx0 h MET 277 Cb 0.37 -0.03 -0.06 0.00 -0.00 0.00 0.00 31.60 31.87 1bx0 h MET 277 CO -0.49 0.10 0.01 1.49 -0.00 0.00 0.00 176.91 178.02 1bx0 h GLU 278 N 0.15 0.11 -0.14 -0.10 4.81 -1.68 -2.92 114.58 114.81 1bx0 h GLU 278 Ca 0.61 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.83 1bx0 h GLU 278 Cb 2.05 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 31.40 1bx0 h GLU 278 CO -0.15 0.08 0.08 -0.22 -0.73 0.00 0.00 179.01 178.07 1bx0 h LYS 279 N 0.12 0.20 0.00 1.92 3.64 -1.56 -2.63 116.57 118.25 1bx0 h LYS 279 Ca 0.19 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.54 1bx0 h LYS 279 Cb 0.27 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1bx0 h LYS 279 CO -0.31 0.18 -0.09 0.78 -2.27 0.00 0.00 179.45 177.74 1bx0 h GLY 280 N 0.16 0.00 1.13 5.01 0.00 -1.63 -1.76 103.07 105.98 1bx0 h GLY 280 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.04 1bx0 h GLY 280 CO -0.01 0.00 -1.60 -2.22 0.00 0.00 0.00 176.54 172.71 1bx0 h ILE 281 N 0.00 1.12 -0.85 2.60 2.04 -1.45 -3.22 117.51 117.75 1bx0 h ILE 281 Ca -0.00 -2.65 0.02 0.00 1.00 0.00 0.00 64.86 63.23 1bx0 h ILE 281 Cb 0.32 2.88 -0.05 0.00 -0.74 0.00 0.00 36.82 39.23 1bx0 h ILE 281 CO 0.01 0.84 0.56 0.44 0.00 0.00 0.00 178.15 180.00 1bx0 h ASP 282 N 0.12 0.95 -0.45 1.72 5.19 -1.07 -1.25 116.42 121.62 1bx0 h ASP 282 Ca -0.29 -0.02 -0.07 0.00 -0.62 0.00 0.00 57.03 56.03 1bx0 h ASP 282 Cb 2.11 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 41.37 1bx0 h ASP 282 CO 0.21 0.67 0.03 0.44 -3.12 0.00 0.00 179.24 177.47 1bx0 h ASP 283 N 1.11 0.81 -0.29 6.45 3.32 -1.41 -0.54 116.42 125.86 1bx0 h ASP 283 Ca 0.33 -0.19 -0.12 0.00 0.02 0.00 0.00 57.03 57.07 1bx0 h ASP 283 Cb -0.05 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.29 1bx0 h ASP 283 CO -0.09 0.85 -0.30 0.40 -1.72 0.00 0.00 179.24 178.39 1bx0 h ILE 284 N 0.79 1.30 -0.21 0.35 1.08 -1.42 -3.31 117.51 116.09 1bx0 h ILE 284 Ca 0.16 -1.47 -0.02 0.00 -0.39 0.00 0.00 64.86 63.14 1bx0 h ILE 284 Cb 0.43 1.58 -0.01 0.00 -3.07 0.00 0.00 36.82 35.75 1bx0 h ILE 284 CO 0.02 0.47 0.05 0.24 -0.69 0.00 0.00 178.15 178.24 1bx0 h MET 285 N 0.46 0.34 -0.98 2.37 2.86 -1.02 -2.90 114.93 116.06 1bx0 h MET 285 Ca 0.05 -0.08 0.21 0.00 -2.06 0.00 0.00 59.70 57.81 1bx0 h MET 285 Cb 0.87 -0.04 -0.09 0.00 0.06 0.00 0.00 31.60 32.39 1bx0 h MET 285 CO 0.07 0.46 0.62 0.28 1.06 0.00 0.00 176.91 179.40 1bx0 h VAL 286 N 0.16 0.67 -0.10 -2.22 2.07 -1.19 -0.28 116.25 115.36 1bx0 h VAL 286 Ca 0.07 -0.21 -0.18 0.00 0.82 0.00 0.00 66.70 67.20 1bx0 h VAL 286 Cb 0.27 -0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.05 1bx0 h VAL 286 CO 0.00 0.11 -0.64 0.28 0.02 0.00 0.00 177.57 177.34 1bx0 h SER 287 N 0.62 0.73 -0.58 0.57 0.02 -1.62 -2.18 113.55 111.11 1bx0 h SER 287 Ca 0.56 -0.66 -0.11 0.00 -0.84 0.00 0.00 61.79 60.74 1bx0 h SER 287 Cb 1.07 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.37 1bx0 h SER 287 CO -0.32 1.28 -0.06 -0.07 -1.14 0.00 0.00 176.83 176.52 1bx0 h LEU 288 N 0.24 1.05 -0.27 5.07 3.38 -1.15 -2.41 115.31 121.23 1bx0 h LEU 288 Ca -0.05 -0.33 -0.10 0.00 0.09 0.00 0.00 57.88 57.49 1bx0 h LEU 288 Cb 1.29 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 1bx0 h LEU 288 CO 0.13 1.13 -0.24 0.00 0.09 0.00 0.00 178.44 179.55 1bx0 h ALA 289 N 0.97 0.39 -0.82 1.53 0.00 -1.11 -3.13 119.26 117.09 1bx0 h ALA 289 Ca 0.16 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1bx0 h ALA 289 Cb 0.62 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1bx0 h ALA 289 CO 0.04 0.36 0.42 0.00 0.00 0.00 0.00 179.25 180.08 1bx0 h ALA 290 N 0.70 1.20 -0.04 0.00 0.00 -1.17 0.55 119.26 120.51 1bx0 h ALA 290 Ca 0.04 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1bx0 h ALA 290 Cb 0.80 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1bx0 h ALA 290 CO 0.06 0.63 0.33 0.00 0.00 0.00 0.00 179.25 180.27 1bx0 h ALA 291 N 1.31 1.40 -0.18 0.00 0.00 -1.37 0.52 119.26 120.94 1bx0 h ALA 291 Ca 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1bx0 h ALA 291 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1bx0 h ALA 291 CO -0.04 -0.35 0.00 0.39 0.00 0.00 0.00 179.25 179.25 1bx0 n GLU 292 N -2.97 2.66 -1.65 0.00 1.02 -0.19 -4.97 120.64 114.54 1bx0 n GLU 292 Ca -0.01 -2.16 -0.05 0.00 -0.02 0.00 0.00 57.16 54.92 1bx0 n GLU 292 Cb 0.39 -1.36 -0.01 0.00 -0.02 0.00 0.00 31.44 30.44 1bx0 n GLU 292 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1bx0 n GLY 293 N -0.31 0.44 3.50 0.62 0.00 0.18 -5.05 105.19 104.57 1bx0 n GLY 293 Ca 0.11 -0.77 -0.33 0.00 0.00 0.00 0.00 46.02 45.03 1bx0 n GLY 293 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bx0 s ILE 294 N -2.20 3.42 -0.53 -0.61 1.01 0.01 -4.96 121.20 117.34 1bx0 s ILE 294 Ca 0.00 -0.57 -0.24 0.00 0.00 0.00 0.00 60.65 59.84 1bx0 s ILE 294 Cb 0.00 -2.41 0.04 0.00 0.01 0.00 0.00 42.46 40.10 1bx0 s ILE 294 CO 0.00 0.57 0.93 -0.62 0.00 0.00 0.00 174.94 175.81 1bx0 s ASP 295 N -0.41 6.37 0.34 3.58 -1.08 -1.26 -2.68 116.67 121.53 1bx0 s ASP 295 Ca 0.05 -0.25 0.06 0.00 -0.52 0.00 0.00 52.55 51.89 1bx0 s ASP 295 Cb -0.12 -2.43 0.74 0.00 -1.46 0.00 0.00 42.92 39.64 1bx0 s ASP 295 CO 0.02 -1.17 1.89 -0.25 0.52 0.00 0.00 175.17 176.18 1bx0 h TRP 296 N 9.25 0.86 -0.80 -5.34 -0.00 -1.91 0.05 115.95 118.06 1bx0 h TRP 296 Ca -0.26 0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 58.63 1bx0 h TRP 296 Cb 1.07 -0.28 -0.04 0.00 -0.00 0.00 0.00 29.16 29.92 1bx0 h TRP 296 CO 0.90 0.37 0.40 0.82 -0.00 0.00 0.00 178.44 180.93 1bx0 h ILE 297 N 0.78 1.24 0.14 2.65 2.04 -1.98 0.31 117.51 122.69 1bx0 h ILE 297 Ca 0.41 -0.66 -0.28 0.00 1.00 0.00 0.00 64.86 65.33 1bx0 h ILE 297 Cb 0.52 0.20 0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1bx0 h ILE 297 CO -0.18 0.28 -1.28 -0.33 0.00 0.00 0.00 178.15 176.65 1bx0 h GLU 298 N 1.13 0.30 -0.16 2.37 4.39 -1.76 -2.65 114.58 118.20 1bx0 h GLU 298 Ca 0.28 -0.52 -0.02 0.00 0.34 0.00 0.00 59.36 59.44 1bx0 h GLU 298 Cb 0.08 0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 1bx0 h GLU 298 CO -0.04 1.24 0.04 -0.92 -1.16 0.00 0.00 179.01 178.17 1bx0 h TYR 299 N 0.08 0.28 -0.72 4.33 3.20 -0.72 -2.14 116.97 121.28 1bx0 h TYR 299 Ca -0.15 -0.03 0.07 0.00 3.14 0.00 0.00 58.73 61.75 1bx0 h TYR 299 Cb 2.00 -0.08 -0.06 0.00 1.54 0.00 0.00 36.73 40.13 1bx0 h TYR 299 CO 0.07 0.40 0.40 -0.22 -1.64 0.00 0.00 178.16 177.18 1bx0 h LYS 300 N 0.07 0.71 -0.72 1.82 3.64 -0.46 0.06 116.57 121.68 1bx0 h LYS 300 Ca 0.05 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.44 1bx0 h LYS 300 Cb 0.27 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 31.88 1bx0 h LYS 300 CO 0.00 0.47 0.43 -0.09 -2.27 0.00 0.00 179.45 177.99 1bx0 h ARG 301 N 0.73 0.78 -0.39 1.90 2.43 -1.31 0.84 114.38 119.35 1bx0 h ARG 301 Ca 0.33 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.34 1bx0 h ARG 301 Cb 0.22 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1bx0 h ARG 301 CO -0.20 0.52 -0.18 1.96 -1.51 0.00 0.00 179.97 180.56 1bx0 h GLN 302 N 0.81 0.75 -0.54 0.20 4.20 -0.54 -2.01 115.11 117.97 1bx0 h GLN 302 Ca 0.31 -0.28 -0.06 0.00 0.06 0.00 0.00 58.65 58.68 1bx0 h GLN 302 Cb 0.13 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1bx0 h GLN 302 CO -0.16 0.88 0.12 -0.07 -0.67 0.00 0.00 178.83 178.93 1bx0 h LEU 303 N 0.66 0.84 -0.90 1.46 3.38 0.08 -2.19 115.31 118.64 1bx0 h LEU 303 Ca 0.10 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1bx0 h LEU 303 Cb 0.67 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 1bx0 h LEU 303 CO 0.05 0.87 0.38 0.11 0.09 0.00 0.00 178.44 179.94 1bx0 h LYS 304 N 0.78 1.17 -0.13 1.13 1.57 -0.66 -0.53 116.57 119.89 1bx0 h LYS 304 Ca 0.17 -0.17 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 1bx0 h LYS 304 Cb 0.37 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1bx0 h LYS 304 CO 0.01 0.91 -0.30 -0.22 -0.57 0.00 0.00 179.45 179.27 1bx0 h LYS 305 N 1.16 0.25 -0.14 3.15 3.64 -1.25 -2.33 116.57 121.05 1bx0 h LYS 305 Ca 0.28 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1bx0 h LYS 305 Cb 0.13 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1bx0 h LYS 305 CO -0.03 0.53 0.00 0.00 -2.27 0.00 0.00 179.45 177.68 1bx0 n ALA 306 N -2.48 2.53 -2.18 5.00 0.00 -0.83 -4.92 120.51 117.63 1bx0 n ALA 306 Ca -0.01 -0.45 -0.15 0.00 0.00 0.00 0.00 53.44 52.83 1bx0 n ALA 306 Cb 0.40 -1.12 -0.01 0.00 0.00 0.00 0.00 19.45 18.72 1bx0 n ALA 306 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1bx0 n GLU 307 N 0.13 -1.15 0.00 0.00 1.02 -0.88 -4.90 120.64 114.87 1bx0 n GLU 307 Ca 0.15 0.75 0.09 0.00 -0.02 0.00 0.00 57.16 58.13 1bx0 n GLU 307 Cb 0.28 -5.04 -0.10 0.00 -0.02 0.00 0.00 31.44 26.56 1bx0 n GLU 307 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1bx0 n GLN 308 N -2.43 0.75 -3.86 3.49 6.02 -0.25 -4.81 117.38 116.29 1bx0 n GLN 308 Ca -0.17 -0.04 -0.30 0.00 -0.01 0.00 0.00 57.00 56.48 1bx0 n GLN 308 Cb 0.62 -1.40 -0.15 0.00 1.02 0.00 0.00 30.24 30.32 1bx0 n GLN 308 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.06 175.59 1bx0 s TRP 309 N -2.77 2.26 -0.15 1.08 -0.11 -1.19 0.68 118.94 118.74 1bx0 s TRP 309 Ca 0.08 -1.89 0.02 0.00 1.22 0.00 0.00 56.10 55.53 1bx0 s TRP 309 Cb 0.14 -1.83 0.01 0.00 -1.50 0.00 0.00 33.47 30.30 1bx0 s TRP 309 CO 0.77 -0.83 -0.22 -0.80 -4.62 0.00 0.00 176.95 171.26 1bx0 s ASN 310 N 1.43 3.13 -0.02 5.86 0.01 0.74 -4.53 114.94 121.56 1bx0 s ASN 310 Ca 0.03 -0.61 0.03 0.00 -0.71 0.00 0.00 52.86 51.61 1bx0 s ASN 310 Cb -0.18 -1.45 -0.00 0.00 0.41 0.00 0.00 41.25 40.02 1bx0 s ASN 310 CO -0.14 0.07 -0.12 -0.69 -1.51 0.00 0.00 177.10 174.72 1bx0 s VAL 311 N 0.89 0.97 -0.25 1.60 1.01 -1.26 -0.13 120.40 123.22 1bx0 s VAL 311 Ca -0.05 -0.48 -0.04 0.00 0.00 0.00 0.00 61.98 61.40 1bx0 s VAL 311 Cb -0.15 -0.83 0.09 0.00 0.00 0.00 0.00 36.38 35.49 1bx0 s VAL 311 CO -0.04 0.29 0.12 -0.22 0.00 0.00 0.00 175.10 175.25 1bx0 s LEU 312 N -0.01 0.44 0.13 3.92 2.96 -0.27 -4.97 118.68 120.88 1bx0 s LEU 312 Ca -0.00 -1.05 0.08 0.00 -0.22 0.00 0.00 54.13 52.94 1bx0 s LEU 312 Cb -0.08 -0.28 -0.04 0.00 0.50 0.00 0.00 46.19 46.30 1bx0 s LEU 312 CO 0.00 -0.41 -0.19 0.68 -1.32 0.00 0.00 176.35 175.12 1bx0 s VAL 313 N 2.12 1.69 0.00 1.68 -7.23 -1.26 -2.07 120.40 115.33 1bx0 s VAL 313 Ca 0.07 -1.73 0.00 0.00 -1.81 0.00 0.00 61.98 58.51 1bx0 s VAL 313 Cb -0.16 -1.66 0.00 0.00 0.56 0.00 0.00 36.38 35.12 1bx0 s VAL 313 CO -0.28 -0.23 0.00 0.00 -0.31 0.00 0.00 175.10 174.28