#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uxs s VAL 8 N 0.00 3.77 -0.00 1.61 0.11 -1.26 -5.06 120.40 119.57 2uxs s VAL 8 Ca 0.00 1.49 -0.20 0.00 -2.93 0.00 0.00 61.98 60.34 2uxs s VAL 8 Cb 0.00 -3.84 0.04 0.00 -1.53 0.00 0.00 36.38 31.05 2uxs s VAL 8 CO 0.00 0.14 0.44 0.00 -3.33 0.00 0.00 175.10 172.35 2uxs s GLN 9 N -2.09 0.85 0.31 1.54 -2.07 -1.26 -4.38 119.66 112.56 2uxs s GLN 9 Ca 0.52 -0.15 -0.11 0.00 -1.82 0.00 0.00 55.36 53.80 2uxs s GLN 9 Cb -0.24 0.39 0.01 0.00 -1.09 0.00 0.00 33.01 32.08 2uxs s GLN 9 CO 0.30 -0.27 0.58 -0.59 -1.32 0.00 0.00 175.29 173.99 2uxs s PHE 10 N -1.72 0.47 -0.12 9.60 -0.12 -0.44 -4.99 117.98 120.66 2uxs s PHE 10 Ca -0.10 -0.88 -0.10 0.00 -0.05 0.00 0.00 56.93 55.80 2uxs s PHE 10 Cb -0.02 0.31 -0.05 0.00 -0.63 0.00 0.00 43.02 42.63 2uxs s PHE 10 CO 0.03 -1.20 0.21 -0.51 -0.05 0.00 0.00 175.22 173.70 2uxs s ASP 11 N -3.09 6.43 -0.08 1.98 1.01 -1.26 -0.64 116.67 121.02 2uxs s ASP 11 Ca 0.22 0.51 0.02 0.00 0.71 0.00 0.00 52.55 54.01 2uxs s ASP 11 Cb -0.02 -2.13 -0.02 0.00 1.01 0.00 0.00 42.92 41.76 2uxs s ASP 11 CO 0.13 0.29 -0.12 -0.69 0.21 0.00 0.00 175.17 175.00 2uxs s VAL 12 N -0.49 3.27 -0.35 -1.27 1.01 -0.10 -0.86 120.40 121.61 2uxs s VAL 12 Ca 0.15 -0.63 -0.12 0.00 0.00 0.00 0.00 61.98 61.39 2uxs s VAL 12 Cb -0.13 -2.32 0.01 0.00 0.00 0.00 0.00 36.38 33.93 2uxs s VAL 12 CO 0.04 0.57 0.21 -0.89 0.00 0.00 0.00 175.10 175.04 2uxs s THR 13 N -0.48 4.87 -0.01 3.92 2.01 -0.47 -0.76 115.64 124.73 2uxs s THR 13 Ca 0.06 -0.54 -0.30 0.00 0.31 0.00 0.00 61.69 61.22 2uxs s THR 13 Cb -0.12 -3.60 -0.06 0.00 0.01 0.00 0.00 72.50 68.74 2uxs s THR 13 CO 0.02 -0.10 1.47 -0.63 -0.69 0.00 0.00 174.62 174.68 2uxs s ILE 14 N 1.63 3.63 -0.17 1.82 -1.09 -0.84 -1.89 121.20 124.30 2uxs s ILE 14 Ca 0.04 0.98 0.07 0.00 -2.23 0.00 0.00 60.65 59.51 2uxs s ILE 14 Cb -0.18 -3.63 -0.22 0.00 -1.58 0.00 0.00 42.46 36.85 2uxs s ILE 14 CO 0.08 -0.02 0.15 -0.62 -1.23 0.00 0.00 174.94 173.30 2uxs n GLU 15 N 5.78 0.68 -3.70 2.79 1.02 0.20 -0.01 120.64 127.40 2uxs n GLU 15 Ca 0.14 0.15 -0.22 0.00 -0.02 0.00 0.00 57.16 57.22 2uxs n GLU 15 Cb 0.43 -1.61 -0.18 0.00 -0.02 0.00 0.00 31.44 30.06 2uxs n GLU 15 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2uxs s ILE 16 N -2.53 0.07 0.37 -3.67 1.01 0.04 -4.41 121.20 112.08 2uxs s ILE 16 Ca -0.19 0.23 -0.27 0.00 0.00 0.00 0.00 60.65 60.42 2uxs s ILE 16 Cb 0.07 -0.35 -0.09 0.00 0.01 0.00 0.00 42.46 42.11 2uxs s ILE 16 CO 0.74 0.14 1.26 -2.84 0.00 0.00 0.00 174.94 174.25 2uxs s PRO 17 N 2.09 4.14 0.20 2.79 0.02 -1.26 -0.20 135.00 142.78 2uxs s PRO 17 Ca 0.04 2.08 -0.29 0.00 0.02 0.00 0.00 61.00 62.85 2uxs s PRO 17 Cb -0.13 -2.86 -0.17 0.00 0.02 0.00 0.00 34.50 31.37 2uxs s PRO 17 CO -0.05 -0.32 0.72 1.17 -0.33 0.00 0.00 177.00 178.20 2uxs n LYS 18 N 0.38 0.37 0.00 5.54 4.81 -1.25 -2.03 118.16 125.98 2uxs n LYS 18 Ca 0.02 0.13 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 2uxs n LYS 18 Cb 0.44 -1.29 0.00 0.00 0.02 0.00 0.00 35.03 34.19 2uxs n LYS 18 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2uxs n GLY 19 N 1.79 2.14 3.79 3.14 0.00 -0.68 -4.90 105.19 110.48 2uxs n GLY 19 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 2uxs n GLY 19 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2uxs s GLN 20 N -0.55 4.45 -0.01 1.61 -1.52 -0.86 -4.72 119.66 118.06 2uxs s GLN 20 Ca 0.00 1.09 0.12 0.00 -1.95 0.00 0.00 55.36 54.63 2uxs s GLN 20 Cb 0.00 -2.99 -0.17 0.00 -0.22 0.00 0.00 33.01 29.63 2uxs s GLN 20 CO 0.00 0.42 0.37 -2.13 -0.25 0.00 0.00 175.29 173.70 2uxs n ARG 21 N 0.97 1.41 -2.20 2.91 0.63 -1.26 -1.77 116.66 117.35 2uxs n ARG 21 Ca -0.02 -0.07 -0.42 0.00 -0.92 0.00 0.00 57.85 56.42 2uxs n ARG 21 Cb 0.50 -1.21 -0.03 0.00 0.45 0.00 0.00 32.46 32.17 2uxs n ARG 21 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 2uxs s ASN 22 N -2.93 6.84 -0.90 6.15 0.01 -1.26 -1.95 114.94 120.90 2uxs s ASN 22 Ca -0.01 2.19 -0.16 0.00 -0.71 0.00 0.00 52.86 54.16 2uxs s ASN 22 Cb 0.08 -2.57 0.17 0.00 0.41 0.00 0.00 41.25 39.35 2uxs s ASN 22 CO 0.51 -0.70 0.98 -0.75 -1.51 0.00 0.00 177.10 175.64 2uxs s LYS 23 N 1.98 3.63 0.47 -0.60 2.47 0.64 -4.96 119.74 123.36 2uxs s LYS 23 Ca 0.64 -2.10 -0.20 0.00 -1.56 0.00 0.00 55.97 52.75 2uxs s LYS 23 Cb -0.33 -4.71 -0.09 0.00 -1.46 0.00 0.00 37.83 31.23 2uxs s LYS 23 CO 0.28 -1.56 0.99 0.71 0.16 0.00 0.00 175.35 175.93 2uxs s TYR 24 N 1.52 3.22 0.01 4.03 2.02 -1.26 -0.69 117.35 126.20 2uxs s TYR 24 Ca 0.27 1.57 -0.09 0.00 -0.37 0.00 0.00 57.07 58.45 2uxs s TYR 24 Cb -0.07 -2.92 0.00 0.00 -0.40 0.00 0.00 41.96 38.58 2uxs s TYR 24 CO -0.09 -0.44 0.17 -1.83 -1.57 0.00 0.00 175.55 171.80 2uxs s GLU 25 N -3.40 0.56 -0.10 -0.62 -1.05 -0.01 -4.67 118.70 109.41 2uxs s GLU 25 Ca 0.63 -0.43 -0.19 0.00 -0.15 0.00 0.00 54.97 54.83 2uxs s GLU 25 Cb -0.12 0.23 -0.04 0.00 -0.44 0.00 0.00 34.13 33.76 2uxs s GLU 25 CO 0.20 -0.14 0.54 0.08 0.95 0.00 0.00 175.26 176.88 2uxs s VAL 26 N -1.65 5.13 -0.02 1.83 1.01 -1.26 -0.61 120.40 124.84 2uxs s VAL 26 Ca -0.12 1.09 -0.30 0.00 0.00 0.00 0.00 61.98 62.64 2uxs s VAL 26 Cb -0.06 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 2uxs s VAL 26 CO 0.01 0.32 1.13 -0.62 0.00 0.00 0.00 175.10 175.94 2uxs s ASP 27 N 0.57 7.15 0.09 3.32 2.15 -0.20 -4.95 116.67 124.79 2uxs s ASP 27 Ca 0.29 1.80 0.26 0.00 0.43 0.00 0.00 52.55 55.33 2uxs s ASP 27 Cb -0.16 -2.57 0.66 0.00 -0.30 0.00 0.00 42.92 40.55 2uxs s ASP 27 CO 0.13 -0.47 1.56 1.41 -0.17 0.00 0.00 175.17 177.63 2uxs n HIS 28 N 4.56 0.40 -0.11 -5.34 8.25 -1.26 -1.54 115.22 120.18 2uxs n HIS 28 Ca 0.09 0.12 -0.22 0.00 -0.26 0.00 0.00 57.72 57.45 2uxs n HIS 28 Cb 0.47 -0.59 -0.10 0.00 1.12 0.00 0.00 29.99 30.89 2uxs n HIS 28 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 2uxs n GLU 29 N -1.88 0.56 0.22 -0.41 0.00 -1.26 -4.61 120.64 113.26 2uxs n GLU 29 Ca 0.05 0.48 0.14 0.00 0.00 0.00 0.00 57.16 57.83 2uxs n GLU 29 Cb 0.39 -1.67 0.41 0.00 0.00 0.00 0.00 31.44 30.58 2uxs n GLU 29 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.13 178.92 2uxs h THR 30 N -1.00 0.00 0.00 3.84 1.35 -1.99 -3.46 112.91 111.65 2uxs h THR 30 Ca -0.39 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 64.78 2uxs h THR 30 Cb 1.30 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 69.37 2uxs h THR 30 CO -0.24 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.64 2uxs n GLY 31 N 0.65 2.94 3.80 5.82 0.00 -0.59 -5.01 105.19 112.80 2uxs n GLY 31 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 2uxs n GLY 31 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2uxs s ARG 32 N -0.03 3.69 0.03 1.61 0.52 -1.25 -4.68 118.95 118.83 2uxs s ARG 32 Ca 0.00 1.30 -0.07 0.00 -0.52 0.00 0.00 55.73 56.43 2uxs s ARG 32 Cb 0.00 -2.08 -0.05 0.00 0.52 0.00 0.00 34.95 33.34 2uxs s ARG 32 CO 0.00 -0.52 0.30 0.54 0.02 0.00 0.00 175.30 175.65 2uxs s VAL 33 N -2.14 5.24 -0.02 3.52 0.11 -1.26 -1.04 120.40 124.82 2uxs s VAL 33 Ca 0.66 0.25 0.01 0.00 -2.93 0.00 0.00 61.98 59.97 2uxs s VAL 33 Cb -0.16 -3.59 0.01 0.00 -1.53 0.00 0.00 36.38 31.11 2uxs s VAL 33 CO 0.25 0.35 -0.03 -0.60 -3.33 0.00 0.00 175.10 171.73 2uxs s ARG 34 N -1.79 0.48 -0.76 1.54 3.52 0.22 -4.97 118.95 117.19 2uxs s ARG 34 Ca 0.29 -0.08 -0.25 0.00 -0.13 0.00 0.00 55.73 55.56 2uxs s ARG 34 Cb -0.13 -0.52 0.05 0.00 -1.56 0.00 0.00 34.95 32.78 2uxs s ARG 34 CO 0.17 -0.01 1.20 -1.17 -0.81 0.00 0.00 175.30 174.67 2uxs s LEU 35 N 0.48 3.68 0.02 -0.88 1.98 -1.26 -0.83 118.68 121.87 2uxs s LEU 35 Ca -0.05 -0.83 -0.17 0.00 -2.89 0.00 0.00 54.13 50.18 2uxs s LEU 35 Cb -0.09 -2.51 -0.10 0.00 0.66 0.00 0.00 46.19 44.16 2uxs s LEU 35 CO -0.01 -1.63 1.08 -0.78 -1.89 0.00 0.00 176.35 173.12 2uxs h ASP 36 N 9.79 -0.53 -5.07 3.68 3.58 -1.24 -3.48 116.42 123.16 2uxs h ASP 36 Ca -0.20 0.02 0.01 0.00 0.42 0.00 0.00 57.03 57.28 2uxs h ASP 36 Cb 1.05 0.14 -0.08 0.00 1.72 0.00 0.00 39.33 42.15 2uxs h ASP 36 CO 1.26 -0.33 0.10 0.00 -2.88 0.00 0.00 179.24 177.39 2uxs s ARG 37 N -4.06 1.53 -0.20 0.28 1.70 -1.20 -5.03 118.95 111.97 2uxs s ARG 37 Ca -0.09 -0.92 -0.14 0.00 -0.47 0.00 0.00 55.73 54.12 2uxs s ARG 37 Cb 0.01 0.55 -0.04 0.00 -0.57 0.00 0.00 34.95 34.90 2uxs s ARG 37 CO 0.27 -0.67 0.30 -0.47 -1.08 0.00 0.00 175.30 173.65 2uxs s TYR 38 N -3.89 3.38 0.35 5.89 5.04 -1.26 -0.26 117.35 126.59 2uxs s TYR 38 Ca 0.11 0.50 -0.28 0.00 -2.44 0.00 0.00 57.07 54.96 2uxs s TYR 38 Cb -0.03 -2.40 -0.12 0.00 0.35 0.00 0.00 41.96 39.76 2uxs s TYR 38 CO 0.01 0.08 1.33 1.28 -1.34 0.00 0.00 175.55 176.91 2uxs n LEU 39 N 4.16 3.78 0.10 6.97 4.77 -0.82 -4.88 117.00 131.08 2uxs n LEU 39 Ca -0.11 1.21 0.13 0.00 -0.03 0.00 0.00 56.01 57.21 2uxs n LEU 39 Cb 0.52 -1.51 0.43 0.00 -2.33 0.00 0.00 43.42 40.52 2uxs n LEU 39 CO 0.39 -0.37 0.89 -1.22 -1.33 0.00 0.00 177.39 175.74 2uxs n TYR 40 N 0.34 0.86 -4.06 -1.77 4.02 -1.26 -4.80 117.16 110.49 2uxs n TYR 40 Ca 0.04 0.26 -0.30 0.00 -0.01 0.00 0.00 57.90 57.90 2uxs n TYR 40 Cb 0.37 -0.93 -0.06 0.00 -0.02 0.00 0.00 39.34 38.69 2uxs n TYR 40 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 2uxs s THR 41 N -3.12 4.48 -0.94 -0.72 -4.23 -1.26 -4.89 115.64 104.95 2uxs s THR 41 Ca 0.10 -0.83 -0.08 0.00 -1.18 0.00 0.00 61.69 59.70 2uxs s THR 41 Cb 0.12 -3.17 -0.13 0.00 1.34 0.00 0.00 72.50 70.66 2uxs s THR 41 CO 0.56 0.09 2.88 -0.81 -0.54 0.00 0.00 174.62 176.81 2uxs n PRO 42 N 0.35 2.73 -4.50 3.99 -0.04 -1.26 -4.85 135.00 131.42 2uxs n PRO 42 Ca -0.09 -1.61 -0.27 0.00 -0.04 0.00 0.00 63.50 61.49 2uxs n PRO 42 Cb 0.52 -2.44 -0.10 0.00 -0.04 0.00 0.00 33.50 31.44 2uxs n PRO 42 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2uxs s MET 43 N 2.11 2.02 -0.12 0.54 -1.94 -1.26 -5.16 119.30 115.49 2uxs s MET 43 Ca 0.60 -2.03 -0.10 0.00 -1.71 0.00 0.00 55.69 52.45 2uxs s MET 43 Cb 0.20 -1.73 0.04 0.00 2.01 0.00 0.00 34.83 35.35 2uxs s MET 43 CO -0.03 -0.05 0.32 0.00 -0.01 0.00 0.00 175.02 175.24 2uxs s ALA 44 N -2.68 -0.79 -0.37 3.03 0.00 -1.26 -4.62 121.76 115.08 2uxs s ALA 44 Ca 0.36 0.99 -0.44 0.00 0.00 0.00 0.00 51.96 52.87 2uxs s ALA 44 Cb 0.08 -0.58 -0.18 0.00 0.00 0.00 0.00 23.12 22.43 2uxs s ALA 44 CO 0.19 -0.17 1.60 0.66 0.00 0.00 0.00 175.76 178.04 2uxs n TYR 45 N 3.24 1.76 0.25 0.00 4.02 -0.73 -4.63 117.16 121.08 2uxs n TYR 45 Ca -0.16 0.92 0.14 0.00 -0.01 0.00 0.00 57.90 58.79 2uxs n TYR 45 Cb 0.57 -2.30 0.56 0.00 -0.02 0.00 0.00 39.34 38.15 2uxs n TYR 45 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2uxs h PRO 46 N 5.57 0.00 -4.09 -0.72 0.13 -1.93 -1.80 132.00 129.16 2uxs h PRO 46 Ca -0.45 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.53 2uxs h PRO 46 Cb 1.36 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.36 2uxs h PRO 46 CO 0.94 0.08 -0.37 0.95 -0.23 0.00 0.00 178.00 179.38 2uxs s THR 47 N -3.63 0.01 0.23 1.56 -4.23 -1.26 -4.87 115.64 103.46 2uxs s THR 47 Ca 0.01 -1.66 -0.31 0.00 -1.18 0.00 0.00 61.69 58.56 2uxs s THR 47 Cb 0.09 -2.25 -0.11 0.00 1.34 0.00 0.00 72.50 71.56 2uxs s THR 47 CO 0.59 -0.07 1.64 -1.81 -0.54 0.00 0.00 174.62 174.43 2uxs s ASP 48 N -3.07 6.43 -0.02 3.99 1.11 -1.22 -3.88 116.67 120.01 2uxs s ASP 48 Ca 0.28 2.84 0.05 0.00 0.18 0.00 0.00 52.55 55.90 2uxs s ASP 48 Cb 0.03 -2.61 -0.01 0.00 1.07 0.00 0.00 42.92 41.40 2uxs s ASP 48 CO 0.08 -0.91 -0.16 -0.47 1.18 0.00 0.00 175.17 174.89 2uxs s TYR 49 N 0.72 1.51 0.00 4.23 5.04 0.72 -1.00 117.35 128.58 2uxs s TYR 49 Ca 0.69 -0.33 0.00 0.00 -2.44 0.00 0.00 57.07 55.00 2uxs s TYR 49 Cb -0.48 -0.99 0.00 0.00 0.35 0.00 0.00 41.96 40.85 2uxs s TYR 49 CO 0.38 -0.06 0.00 0.41 -1.34 0.00 0.00 175.55 174.94 2uxs n GLY 50 N 2.81 2.93 3.20 8.97 0.00 -0.40 0.59 105.19 123.28 2uxs n GLY 50 Ca -0.16 -0.09 -0.11 0.00 0.00 0.00 0.00 46.02 45.66 2uxs n GLY 50 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2uxs s PHE 51 N 0.23 0.01 -0.24 1.61 -0.12 -0.79 -1.61 117.98 117.07 2uxs s PHE 51 Ca 0.00 -0.20 -0.29 0.00 -0.05 0.00 0.00 56.93 56.39 2uxs s PHE 51 Cb 0.00 0.01 0.00 0.00 -0.63 0.00 0.00 43.02 42.40 2uxs s PHE 51 CO 0.00 -0.45 1.18 0.42 -0.05 0.00 0.00 175.22 176.32 2uxs s ILE 52 N -2.54 4.39 0.23 -4.49 1.01 0.92 -1.36 121.20 119.35 2uxs s ILE 52 Ca -0.05 1.64 -0.32 0.00 0.00 0.00 0.00 60.65 61.92 2uxs s ILE 52 Cb -0.01 -4.20 -0.13 0.00 0.01 0.00 0.00 42.46 38.13 2uxs s ILE 52 CO -0.04 -0.30 1.54 1.21 0.00 0.00 0.00 174.94 177.36 2uxs n GLU 53 N 6.76 2.33 -2.63 2.79 4.07 -0.04 -2.87 120.64 131.05 2uxs n GLU 53 Ca 0.13 0.83 -0.13 0.00 -0.06 0.00 0.00 57.16 57.94 2uxs n GLU 53 Cb 0.46 -2.58 0.02 0.00 -0.06 0.00 0.00 31.44 29.28 2uxs n GLU 53 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2uxs n ASP 54 N 2.75 -4.14 -4.45 4.31 8.00 -1.26 -4.72 116.55 117.05 2uxs n ASP 54 Ca 0.13 -0.14 -0.24 0.00 0.71 0.00 0.00 54.79 55.25 2uxs n ASP 54 Cb 0.32 -3.07 -0.10 0.00 -0.02 0.00 0.00 41.12 38.25 2uxs n ASP 54 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2uxs s THR 55 N -2.86 2.38 -0.05 -3.53 -4.23 -1.14 -4.50 115.64 101.71 2uxs s THR 55 Ca 0.15 -2.32 -0.02 0.00 -1.18 0.00 0.00 61.69 58.32 2uxs s THR 55 Cb -0.07 -2.24 0.03 0.00 1.34 0.00 0.00 72.50 71.57 2uxs s THR 55 CO 0.19 -0.37 0.07 -0.22 -0.54 0.00 0.00 174.62 173.75 2uxs s LEU 56 N -3.33 0.14 0.00 4.79 2.96 0.49 -3.97 118.68 119.77 2uxs s LEU 56 Ca 0.27 0.05 0.00 0.00 -0.22 0.00 0.00 54.13 54.24 2uxs s LEU 56 Cb -0.05 -0.13 0.00 0.00 0.50 0.00 0.00 46.19 46.51 2uxs s LEU 56 CO 0.13 -0.26 0.00 0.61 -1.32 0.00 0.00 176.35 175.52 2uxs n GLY 57 N 5.30 -0.39 0.26 7.98 0.00 0.13 -4.41 105.19 114.06 2uxs n GLY 57 Ca -0.03 -1.75 0.17 0.00 0.00 0.00 0.00 46.02 44.41 2uxs n GLY 57 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2uxs h ASP 58 N 0.00 0.00 -0.01 1.61 5.19 -1.98 -3.26 116.42 117.98 2uxs h ASP 58 Ca 0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2uxs h ASP 58 Cb 0.00 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.51 2uxs h ASP 58 CO 0.00 0.00 -0.21 -0.90 -3.12 0.00 0.00 179.24 175.01 2uxs n ASP 59 N -2.98 2.11 -0.57 6.45 5.75 -1.26 -4.94 116.55 121.11 2uxs n ASP 59 Ca 0.01 -3.45 -0.07 0.00 -0.01 0.00 0.00 54.79 51.26 2uxs n ASP 59 Cb 0.29 -0.48 -0.03 0.00 -1.03 0.00 0.00 41.12 39.86 2uxs n ASP 59 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2uxs n GLY 60 N -1.28 0.87 3.37 6.12 0.00 -1.23 -5.01 105.19 108.04 2uxs n GLY 60 Ca 0.18 -0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 2uxs n GLY 60 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2uxs s ASP 61 N -2.48 3.44 0.71 1.61 1.01 -1.26 -4.88 116.67 114.82 2uxs s ASP 61 Ca 0.00 -0.36 -0.16 0.00 0.71 0.00 0.00 52.55 52.74 2uxs s ASP 61 Cb 0.00 -0.57 0.03 0.00 1.01 0.00 0.00 42.92 43.39 2uxs s ASP 61 CO 0.00 0.33 1.23 -2.16 0.21 0.00 0.00 175.17 174.78 2uxs s PRO 62 N -0.63 2.20 0.19 8.23 0.04 -1.25 0.20 135.00 143.97 2uxs s PRO 62 Ca 0.10 1.86 -0.31 0.00 0.04 0.00 0.00 61.00 62.69 2uxs s PRO 62 Cb -0.10 -1.83 -0.10 0.00 0.04 0.00 0.00 34.50 32.51 2uxs s PRO 62 CO -0.00 -1.82 1.49 -1.17 0.04 0.00 0.00 177.00 175.54 2uxs s LEU 63 N -4.98 4.38 0.50 -3.56 2.96 -1.26 -4.71 118.68 112.01 2uxs s LEU 63 Ca 0.77 2.60 -0.20 0.00 -0.22 0.00 0.00 54.13 57.07 2uxs s LEU 63 Cb -0.32 -3.61 -0.07 0.00 0.50 0.00 0.00 46.19 42.69 2uxs s LEU 63 CO 0.44 -0.74 1.09 -1.81 -1.32 0.00 0.00 176.35 174.00 2uxs s ASP 64 N 0.79 6.11 0.01 3.68 1.01 -1.23 -0.06 116.67 126.97 2uxs s ASP 64 Ca 0.65 2.07 0.01 0.00 0.71 0.00 0.00 52.55 55.98 2uxs s ASP 64 Cb -0.42 -2.57 -0.01 0.00 1.01 0.00 0.00 42.92 40.93 2uxs s ASP 64 CO 0.36 -0.95 -0.03 0.00 0.21 0.00 0.00 175.17 174.76 2uxs s ALA 65 N -1.83 0.26 -0.12 5.23 0.00 -0.63 -1.13 121.76 123.54 2uxs s ALA 65 Ca 0.69 -0.28 -0.02 0.00 0.00 0.00 0.00 51.96 52.35 2uxs s ALA 65 Cb -0.21 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.87 2uxs s ALA 65 CO 0.24 0.01 -0.05 -0.51 0.00 0.00 0.00 175.76 175.45 2uxs s LEU 66 N -0.49 3.20 -0.14 0.00 1.43 0.12 -1.27 118.68 121.52 2uxs s LEU 66 Ca -0.03 -0.09 0.02 0.00 -1.03 0.00 0.00 54.13 52.99 2uxs s LEU 66 Cb -0.04 -1.74 0.02 0.00 0.03 0.00 0.00 46.19 44.46 2uxs s LEU 66 CO -0.00 0.25 -0.19 -0.69 0.23 0.00 0.00 176.35 175.95 2uxs s VAL 67 N -0.12 1.86 -0.16 -1.59 1.01 -0.17 -0.11 120.40 121.13 2uxs s VAL 67 Ca 0.02 -0.84 -0.28 0.00 0.00 0.00 0.00 61.98 60.87 2uxs s VAL 67 Cb -0.13 -1.68 -0.01 0.00 0.00 0.00 0.00 36.38 34.57 2uxs s VAL 67 CO 0.03 0.51 0.98 -0.76 0.00 0.00 0.00 175.10 175.86 2uxs s LEU 68 N 1.06 4.18 0.03 3.92 1.02 -0.59 -3.39 118.68 124.91 2uxs s LEU 68 Ca -0.02 1.41 0.01 0.00 0.02 0.00 0.00 54.13 55.54 2uxs s LEU 68 Cb -0.14 -3.48 -0.02 0.00 0.02 0.00 0.00 46.19 42.56 2uxs s LEU 68 CO -0.06 -0.51 -0.05 -0.76 0.02 0.00 0.00 176.35 174.99 2uxs s LEU 69 N 2.43 2.23 0.22 1.79 1.43 -1.26 -4.30 118.68 121.22 2uxs s LEU 69 Ca 0.45 -0.49 -0.06 0.00 -1.03 0.00 0.00 54.13 53.00 2uxs s LEU 69 Cb -0.17 -0.03 0.19 0.00 0.03 0.00 0.00 46.19 46.21 2uxs s LEU 69 CO 0.13 -0.23 1.75 1.55 0.23 0.00 0.00 176.35 179.78 2uxs h PRO 70 N 4.69 1.08 -4.09 1.29 0.13 -2.05 -3.45 132.00 129.61 2uxs h PRO 70 Ca -0.33 -0.24 -0.39 0.00 -0.87 0.00 0.00 66.00 64.17 2uxs h PRO 70 Cb 1.21 -0.15 -0.33 0.00 0.13 0.00 0.00 31.00 31.86 2uxs h PRO 70 CO 0.42 0.94 -0.77 -1.14 -0.23 0.00 0.00 178.00 177.22 2uxs s GLN 71 N -5.32 0.73 0.55 0.86 2.00 -1.26 -5.14 119.66 112.09 2uxs s GLN 71 Ca -0.12 -0.12 -0.21 0.00 -2.00 0.00 0.00 55.36 52.91 2uxs s GLN 71 Cb 0.15 -0.74 -0.05 0.00 0.80 0.00 0.00 33.01 33.17 2uxs s GLN 71 CO 0.84 -0.04 1.33 -1.25 -0.50 0.00 0.00 175.29 175.67 2uxs s PRO 72 N 0.70 3.11 0.11 1.67 0.04 -1.26 -5.05 135.00 134.31 2uxs s PRO 72 Ca -0.09 2.17 0.01 0.00 0.04 0.00 0.00 61.00 63.13 2uxs s PRO 72 Cb -0.12 -2.21 0.02 0.00 0.04 0.00 0.00 34.50 32.23 2uxs s PRO 72 CO 0.00 -1.19 0.15 1.33 0.04 0.00 0.00 177.00 177.33 2uxs n VAL 73 N -1.11 0.00 -3.89 -0.36 0.24 -1.26 -5.03 118.33 106.92 2uxs n VAL 73 Ca 0.11 -0.27 -0.30 0.00 -2.04 0.00 0.00 64.34 61.84 2uxs n VAL 73 Cb 0.46 -1.16 -0.04 0.00 -1.47 0.00 0.00 33.84 31.63 2uxs n VAL 73 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2uxs s PHE 74 N -0.02 3.51 0.28 6.34 0.40 -1.26 -4.57 117.98 122.67 2uxs s PHE 74 Ca 0.10 0.25 -0.30 0.00 -0.60 0.00 0.00 56.93 56.38 2uxs s PHE 74 Cb -0.01 -1.76 -0.13 0.00 0.51 0.00 0.00 43.02 41.63 2uxs s PHE 74 CO 0.07 0.55 1.41 -2.30 0.70 0.00 0.00 175.22 175.65 2uxs n PRO 75 N 0.01 2.21 0.00 0.24 -0.02 -1.26 -1.86 135.00 134.32 2uxs n PRO 75 Ca -0.05 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2uxs n PRO 75 Cb 0.52 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 2uxs n PRO 75 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2uxs n GLY 76 N 1.72 1.38 3.72 -1.23 0.00 0.98 -4.99 105.19 106.77 2uxs n GLY 76 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2uxs n GLY 76 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2uxs s VAL 77 N -2.39 3.82 0.11 1.61 1.01 -0.78 -4.81 120.40 118.98 2uxs s VAL 77 Ca 0.00 1.37 -0.29 0.00 0.00 0.00 0.00 61.98 63.07 2uxs s VAL 77 Cb 0.00 -3.88 -0.06 0.00 0.00 0.00 0.00 36.38 32.44 2uxs s VAL 77 CO 0.00 0.14 0.91 -0.76 0.00 0.00 0.00 175.10 175.39 2uxs s LEU 78 N 0.63 4.51 -0.06 3.92 1.43 -1.26 -1.99 118.68 125.86 2uxs s LEU 78 Ca 0.57 1.72 0.02 0.00 -1.03 0.00 0.00 54.13 55.41 2uxs s LEU 78 Cb -0.31 -3.49 0.02 0.00 0.03 0.00 0.00 46.19 42.43 2uxs s LEU 78 CO 0.32 -0.01 -0.10 0.54 0.23 0.00 0.00 176.35 177.33 2uxs s VAL 79 N -0.19 0.97 -0.09 -1.59 0.11 0.06 -4.97 120.40 114.70 2uxs s VAL 79 Ca 0.44 -0.37 -0.30 0.00 -2.93 0.00 0.00 61.98 58.82 2uxs s VAL 79 Cb -0.23 -0.92 -0.02 0.00 -1.53 0.00 0.00 36.38 33.68 2uxs s VAL 79 CO 0.28 0.32 1.17 0.00 -3.33 0.00 0.00 175.10 173.54 2uxs s ALA 80 N 0.83 3.52 0.12 1.54 0.00 -1.26 -0.92 121.76 125.59 2uxs s ALA 80 Ca -0.12 0.52 -0.01 0.00 0.00 0.00 0.00 51.96 52.36 2uxs s ALA 80 Cb -0.15 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.41 2uxs s ALA 80 CO 0.02 -0.81 0.03 0.00 0.00 0.00 0.00 175.76 174.99 2uxs s ALA 81 N 2.43 0.85 0.05 0.00 0.00 0.18 -1.13 121.76 124.15 2uxs s ALA 81 Ca 0.54 -1.43 0.03 0.00 0.00 0.00 0.00 51.96 51.09 2uxs s ALA 81 Cb -0.22 0.70 -0.03 0.00 0.00 0.00 0.00 23.12 23.57 2uxs s ALA 81 CO 0.19 -0.44 -0.10 -0.98 0.00 0.00 0.00 175.76 174.43 2uxs s ARG 82 N -4.00 0.63 0.15 0.00 1.70 0.33 -1.33 118.95 116.42 2uxs s ARG 82 Ca 0.21 -0.83 -0.22 0.00 -0.47 0.00 0.00 55.73 54.42 2uxs s ARG 82 Cb 0.07 -0.46 -0.08 0.00 -0.57 0.00 0.00 34.95 33.92 2uxs s ARG 82 CO -0.00 0.09 0.69 -1.25 -1.08 0.00 0.00 175.30 173.74 2uxs s PRO 83 N -1.68 4.35 0.00 3.89 0.04 -1.26 -1.47 135.00 138.87 2uxs s PRO 83 Ca -0.07 0.92 0.00 0.00 0.04 0.00 0.00 61.00 61.89 2uxs s PRO 83 Cb -0.10 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.30 2uxs s PRO 83 CO 0.01 0.55 0.00 1.33 0.04 0.00 0.00 177.00 178.93 2uxs n VAL 84 N 1.39 0.00 -3.28 -0.36 0.24 0.83 -4.88 118.33 112.27 2uxs n VAL 84 Ca -0.06 -0.43 0.00 0.00 -2.04 0.00 0.00 64.34 61.81 2uxs n VAL 84 Cb 0.50 0.99 0.00 0.00 -1.47 0.00 0.00 33.84 33.86 2uxs n VAL 84 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2uxs n GLY 85 N 0.88 -1.21 3.41 7.63 0.00 -1.19 -1.35 105.19 113.36 2uxs n GLY 85 Ca 0.00 -0.90 -0.12 0.00 0.00 0.00 0.00 46.02 45.00 2uxs n GLY 85 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2uxs s MET 86 N -0.56 0.57 -0.36 1.61 1.75 -0.75 -0.59 119.30 120.97 2uxs s MET 86 Ca 0.00 0.80 -0.19 0.00 -1.25 0.00 0.00 55.69 55.05 2uxs s MET 86 Cb 0.00 0.20 0.00 0.00 2.84 0.00 0.00 34.83 37.87 2uxs s MET 86 CO 0.00 -0.10 0.54 0.12 -0.65 0.00 0.00 175.02 174.93 2uxs s PHE 87 N 0.69 3.17 -0.24 4.11 5.36 0.92 -1.35 117.98 130.63 2uxs s PHE 87 Ca -0.03 0.17 -0.15 0.00 -0.96 0.00 0.00 56.93 55.96 2uxs s PHE 87 Cb -0.05 -2.99 -0.04 0.00 -0.34 0.00 0.00 43.02 39.60 2uxs s PHE 87 CO -0.05 -0.59 0.35 1.03 -1.46 0.00 0.00 175.22 174.50 2uxs s ARG 88 N 2.47 4.08 -0.00 10.12 0.52 0.39 -1.26 118.95 135.26 2uxs s ARG 88 Ca 0.20 0.05 -0.00 0.00 -0.52 0.00 0.00 55.73 55.45 2uxs s ARG 88 Cb -0.15 -3.60 -0.00 0.00 0.52 0.00 0.00 34.95 31.72 2uxs s ARG 88 CO 0.14 -0.15 0.01 1.41 0.02 0.00 0.00 175.30 176.73 2uxs s MET 89 N 1.66 0.05 -0.24 3.54 -2.45 -0.81 -0.20 119.30 120.85 2uxs s MET 89 Ca 0.15 -0.06 0.01 0.00 -1.25 0.00 0.00 55.69 54.55 2uxs s MET 89 Cb -0.15 0.02 0.04 0.00 1.25 0.00 0.00 34.83 35.99 2uxs s MET 89 CO 0.09 -0.01 -0.11 0.08 1.05 0.00 0.00 175.02 176.12 2uxs s VAL 90 N -0.17 2.38 0.00 10.11 1.01 -1.26 0.65 120.40 133.12 2uxs s VAL 90 Ca -0.02 -1.33 0.00 0.00 0.00 0.00 0.00 61.98 60.63 2uxs s VAL 90 Cb -0.01 -2.28 0.00 0.00 0.00 0.00 0.00 36.38 34.09 2uxs s VAL 90 CO -0.00 0.13 0.00 -0.90 0.00 0.00 0.00 175.10 174.33 2uxs n ASP 91 N 4.54 0.07 0.16 3.32 5.68 -0.28 -0.66 116.55 129.39 2uxs n ASP 91 Ca -0.16 0.00 0.05 0.00 -0.50 0.00 0.00 54.79 54.18 2uxs n ASP 91 Cb 0.45 0.00 0.15 0.00 -1.14 0.00 0.00 41.12 40.58 2uxs n ASP 91 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2uxs h GLU 92 N 0.00 0.00 -0.64 0.11 9.09 -1.86 -2.37 114.58 118.91 2uxs h GLU 92 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2uxs h GLU 92 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2uxs h GLU 92 CO 0.00 0.42 0.00 0.72 0.05 0.00 0.00 179.01 180.20 2uxs n HIS 93 N -3.30 0.86 -3.79 2.06 8.25 -1.26 -5.05 115.22 112.99 2uxs n HIS 93 Ca 0.01 -0.33 0.00 0.00 -0.26 0.00 0.00 57.72 57.15 2uxs n HIS 93 Cb 0.64 -0.20 0.00 0.00 1.12 0.00 0.00 29.99 31.55 2uxs n HIS 93 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2uxs n GLY 94 N 0.60 -1.30 3.60 -1.41 0.00 -0.89 -4.96 105.19 100.83 2uxs n GLY 94 Ca 0.14 -1.31 -0.40 0.00 0.00 0.00 0.00 46.02 44.44 2uxs n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2uxs n GLY 95 N 0.00 -0.33 3.61 -0.02 0.00 -1.26 -1.13 105.19 106.06 2uxs n GLY 95 Ca 0.00 0.06 -0.03 0.00 0.00 0.00 0.00 46.02 46.05 2uxs n GLY 95 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2uxs s ASP 96 N -0.87 -0.88 0.20 1.61 -1.08 0.21 -4.84 116.67 111.01 2uxs s ASP 96 Ca 0.66 1.31 0.11 0.00 -0.52 0.00 0.00 52.55 54.11 2uxs s ASP 96 Cb -0.52 1.70 -0.04 0.00 -1.46 0.00 0.00 42.92 42.59 2uxs s ASP 96 CO 0.55 -0.19 -0.23 -1.81 0.52 0.00 0.00 175.17 174.00 2uxs s ASP 97 N 2.12 3.50 -0.20 -0.34 1.01 -1.26 -1.93 116.67 119.56 2uxs s ASP 97 Ca -0.07 -0.86 -0.04 0.00 0.71 0.00 0.00 52.55 52.28 2uxs s ASP 97 Cb -0.07 -0.29 0.07 0.00 1.01 0.00 0.00 42.92 43.64 2uxs s ASP 97 CO -0.18 0.11 0.09 -0.54 0.21 0.00 0.00 175.17 174.86 2uxs s LYS 98 N -2.75 0.19 0.01 8.23 1.02 -0.39 -3.56 119.74 122.49 2uxs s LYS 98 Ca 0.22 -0.26 -0.30 0.00 0.02 0.00 0.00 55.97 55.64 2uxs s LYS 98 Cb -0.08 -1.73 -0.05 0.00 -0.52 0.00 0.00 37.83 35.45 2uxs s LYS 98 CO 0.11 -0.75 1.32 0.08 -0.92 0.00 0.00 175.35 175.18 2uxs s VAL 99 N 2.07 3.85 -0.18 3.17 1.01 -0.28 -0.06 120.40 129.98 2uxs s VAL 99 Ca 0.03 1.25 -0.22 0.00 0.00 0.00 0.00 61.98 63.04 2uxs s VAL 99 Cb -0.16 -3.80 -0.02 0.00 0.00 0.00 0.00 36.38 32.39 2uxs s VAL 99 CO -0.16 0.03 0.69 -0.22 0.00 0.00 0.00 175.10 175.44 2uxs s LEU 100 N 1.98 4.17 0.21 3.92 2.96 0.25 0.15 118.68 132.31 2uxs s LEU 100 Ca 0.61 0.96 0.10 0.00 -0.22 0.00 0.00 54.13 55.57 2uxs s LEU 100 Cb -0.30 -3.00 -0.05 0.00 0.50 0.00 0.00 46.19 43.34 2uxs s LEU 100 CO 0.26 -0.30 -0.19 0.00 -1.32 0.00 0.00 176.35 174.81 2uxs s VAL 102 N -2.33 2.01 0.26 0.00 -7.23 -0.54 -1.54 120.40 111.04 2uxs s VAL 102 Ca 0.22 -2.22 -0.30 0.00 -1.81 0.00 0.00 61.98 57.87 2uxs s VAL 102 Cb -0.05 -2.43 -0.11 0.00 0.56 0.00 0.00 36.38 34.36 2uxs s VAL 102 CO 0.09 -0.33 1.58 -2.84 -0.31 0.00 0.00 175.10 173.29 2uxs s PRO 103 N -3.63 4.16 0.36 4.82 0.02 -1.26 -0.51 135.00 138.95 2uxs s PRO 103 Ca 0.30 2.51 -0.26 0.00 0.02 0.00 0.00 61.00 63.57 2uxs s PRO 103 Cb 0.01 -3.06 -0.09 0.00 0.02 0.00 0.00 34.50 31.38 2uxs s PRO 103 CO 0.13 -0.61 1.04 0.00 -0.33 0.00 0.00 177.00 177.24 2uxs s ALA 104 N 0.25 3.18 -1.19 -1.55 0.00 -0.29 -3.82 121.76 118.35 2uxs s ALA 104 Ca 0.65 0.72 0.00 0.00 0.00 0.00 0.00 51.96 53.33 2uxs s ALA 104 Cb -0.47 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.38 2uxs s ALA 104 CO 0.43 -0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.46 2uxs n GLY 105 N 0.59 1.12 3.28 0.00 0.00 -1.26 -4.91 105.19 104.01 2uxs n GLY 105 Ca 0.03 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 2uxs n GLY 105 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2uxs s ASP 106 N -2.49 5.82 0.51 1.61 -1.08 -1.25 -4.99 116.67 114.81 2uxs s ASP 106 Ca 0.00 -1.61 0.34 0.00 -0.52 0.00 0.00 52.55 50.77 2uxs s ASP 106 Cb 0.00 -2.06 1.82 0.00 -1.46 0.00 0.00 42.92 41.22 2uxs s ASP 106 CO 0.00 -0.64 2.05 1.55 0.52 0.00 0.00 175.17 178.65 2uxs h PRO 107 N 8.55 0.00 0.00 4.34 0.13 -1.93 -1.22 132.00 141.88 2uxs h PRO 107 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2uxs h PRO 107 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2uxs h PRO 107 CO 0.84 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.61 2uxs h ARG 108 N 0.00 0.00 -0.26 0.86 3.08 -1.97 -2.52 114.38 113.57 2uxs h ARG 108 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2uxs h ARG 108 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2uxs h ARG 108 CO 0.00 0.00 0.00 0.91 -1.07 0.00 0.00 179.97 179.81 2uxs n TRP 109 N -2.66 0.34 0.05 3.04 7.02 -0.46 -4.65 117.44 120.13 2uxs n TRP 109 Ca -0.01 -0.32 0.13 0.00 -1.02 0.00 0.00 57.50 56.27 2uxs n TRP 109 Cb 0.11 -0.02 0.60 0.00 -2.42 0.00 0.00 31.31 29.59 2uxs n TRP 109 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2uxs h ASP 110 N 2.37 0.14 0.51 -0.99 5.19 -1.56 -0.34 116.42 121.74 2uxs h ASP 110 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2uxs h ASP 110 Cb 0.68 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.16 2uxs h ASP 110 CO 0.00 0.09 0.00 0.00 -3.12 0.00 0.00 179.24 176.21 2uxs n HIS 111 N -4.46 0.00 -3.63 4.55 1.44 -1.26 -4.48 115.22 107.38 2uxs n HIS 111 Ca 0.06 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.37 2uxs n HIS 111 Cb 0.35 -0.42 -0.10 0.00 0.12 0.00 0.00 29.99 29.93 2uxs n HIS 111 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2uxs s VAL 112 N -2.85 4.05 0.00 0.61 1.01 -0.14 -4.87 120.40 118.22 2uxs s VAL 112 Ca 0.11 -1.55 0.00 0.00 0.00 0.00 0.00 61.98 60.54 2uxs s VAL 112 Cb 0.12 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.96 2uxs s VAL 112 CO 0.30 -0.56 0.00 1.67 0.00 0.00 0.00 175.10 176.51 2uxs n GLN 113 N 4.86 2.99 -4.10 2.72 -0.06 -1.26 -4.98 117.38 117.54 2uxs n GLN 113 Ca -0.09 0.00 -0.14 0.00 -2.00 0.00 0.00 57.00 54.77 2uxs n GLN 113 Cb 0.42 -0.90 -0.05 0.00 -4.06 0.00 0.00 30.24 25.65 2uxs n GLN 113 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 2uxs s ASP 114 N -2.50 0.77 0.48 1.69 -1.08 -1.26 -4.81 116.67 109.97 2uxs s ASP 114 Ca 0.00 -1.42 0.33 0.00 -0.52 0.00 0.00 52.55 50.93 2uxs s ASP 114 Cb 0.00 0.62 1.63 0.00 -1.46 0.00 0.00 42.92 43.71 2uxs s ASP 114 CO 0.00 -1.21 1.99 0.16 0.52 0.00 0.00 175.17 176.63 2uxs h ILE 115 N 2.18 0.00 0.00 4.11 -0.00 -1.53 -0.99 117.51 121.28 2uxs h ILE 115 Ca -0.28 -0.15 -0.01 0.00 -0.00 0.00 0.00 64.86 64.42 2uxs h ILE 115 Cb 1.24 0.97 -0.00 0.00 -0.00 0.00 0.00 36.82 39.03 2uxs h ILE 115 CO 0.39 0.00 -0.03 1.23 -0.00 0.00 0.00 178.15 179.74 2uxs h GLY 116 N 0.82 0.00 0.12 0.16 0.00 -1.96 -2.94 103.07 99.27 2uxs h GLY 116 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2uxs h GLY 116 CO 0.00 0.00 -0.12 1.22 0.00 0.00 0.00 176.54 177.64 2uxs n ASP 117 N -3.76 1.06 -4.63 0.19 8.00 -0.37 -4.78 116.55 112.26 2uxs n ASP 117 Ca -0.03 -1.08 -0.35 0.00 0.71 0.00 0.00 54.79 54.05 2uxs n ASP 117 Cb 0.12 0.04 -0.10 0.00 -0.02 0.00 0.00 41.12 41.17 2uxs n ASP 117 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2uxs s VAL 118 N -2.28 4.86 0.40 2.53 1.01 -1.11 -4.86 120.40 120.95 2uxs s VAL 118 Ca 0.32 -0.00 -0.26 0.00 0.00 0.00 0.00 61.98 62.03 2uxs s VAL 118 Cb 0.20 -3.21 -0.09 0.00 0.00 0.00 0.00 36.38 33.29 2uxs s VAL 118 CO 0.43 0.44 1.27 -2.84 0.00 0.00 0.00 175.10 174.40 2uxs s PRO 119 N 0.53 4.01 0.28 2.72 0.02 -1.26 -4.81 135.00 136.48 2uxs s PRO 119 Ca 0.04 2.08 0.01 0.00 0.02 0.00 0.00 61.00 63.15 2uxs s PRO 119 Cb -0.13 -2.75 0.66 0.00 0.02 0.00 0.00 34.50 32.30 2uxs s PRO 119 CO 0.01 -0.44 1.69 0.00 -0.33 0.00 0.00 177.00 177.94 2uxs h ALA 120 N 2.70 1.31 0.00 -1.55 0.00 -1.94 -0.24 119.26 119.55 2uxs h ALA 120 Ca -0.49 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 2uxs h ALA 120 Cb 1.24 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 2uxs h ALA 120 CO 0.63 -0.33 -0.02 0.27 0.00 0.00 0.00 179.25 179.79 2uxs h PHE 121 N 0.37 0.00 0.04 0.00 -5.15 -1.99 0.75 116.94 110.97 2uxs h PHE 121 Ca 0.52 0.00 -0.07 0.00 -0.20 0.00 0.00 57.97 58.22 2uxs h PHE 121 Cb 0.96 0.00 0.01 0.00 0.22 0.00 0.00 35.95 37.14 2uxs h PHE 121 CO -0.17 0.02 -0.30 1.49 -2.00 0.00 0.00 178.31 177.35 2uxs h GLU 122 N 0.00 0.13 -0.72 6.09 4.57 -1.40 -2.56 114.58 120.69 2uxs h GLU 122 Ca -0.00 -0.20 0.01 0.00 -1.18 0.00 0.00 59.36 58.00 2uxs h GLU 122 Cb 0.05 0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.67 2uxs h GLU 122 CO 0.00 1.05 0.47 -0.07 -1.18 0.00 0.00 179.01 179.28 2uxs h LEU 123 N -0.69 0.81 -0.98 1.64 3.38 -1.09 -1.55 115.31 116.83 2uxs h LEU 123 Ca -0.05 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2uxs h LEU 123 Cb 1.19 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.72 2uxs h LEU 123 CO 0.06 0.58 0.15 0.44 0.09 0.00 0.00 178.44 179.76 2uxs h ASP 124 N 0.95 0.83 -0.21 -0.43 5.19 -0.98 0.76 116.42 122.53 2uxs h ASP 124 Ca 0.27 -0.15 -0.04 0.00 -0.62 0.00 0.00 57.03 56.49 2uxs h ASP 124 Cb -0.09 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.20 2uxs h ASP 124 CO -0.07 0.81 -0.01 0.00 -3.12 0.00 0.00 179.24 176.85 2uxs h ALA 125 N 1.30 0.29 -0.24 3.45 0.00 -1.15 0.68 119.26 123.59 2uxs h ALA 125 Ca 0.19 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2uxs h ALA 125 Cb 0.30 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2uxs h ALA 125 CO -0.00 0.02 0.10 0.82 0.00 0.00 0.00 179.25 180.19 2uxs h ILE 126 N 0.14 0.97 -0.74 0.00 2.04 -1.03 -1.75 117.51 117.13 2uxs h ILE 126 Ca 0.06 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 2uxs h ILE 126 Cb 0.42 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 2uxs h ILE 126 CO 0.01 0.04 0.34 0.50 0.00 0.00 0.00 178.15 179.04 2uxs h LYS 127 N 0.22 1.07 -0.76 2.37 3.64 -0.72 -2.31 116.57 120.08 2uxs h LYS 127 Ca 0.10 -0.16 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 2uxs h LYS 127 Cb 0.05 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.64 2uxs h LYS 127 CO -0.09 0.84 0.32 1.25 -2.27 0.00 0.00 179.45 179.50 2uxs h HIS 128 N 1.06 1.13 0.16 1.91 2.76 -0.57 -1.85 115.15 119.75 2uxs h HIS 128 Ca 0.25 -0.07 -0.00 0.00 -2.20 0.00 0.00 60.37 58.35 2uxs h HIS 128 Cb 0.14 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 28.75 2uxs h HIS 128 CO 0.01 0.84 -0.13 0.35 -1.30 0.00 0.00 177.93 177.71 2uxs h PHE 129 N 1.09 -0.33 0.00 5.26 3.57 -0.77 -2.54 116.94 123.22 2uxs h PHE 129 Ca 0.26 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.72 2uxs h PHE 129 Cb 0.18 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 2uxs h PHE 129 CO 0.02 -0.20 -0.17 0.74 -2.23 0.00 0.00 178.31 176.47 2uxs h PHE 130 N -0.30 0.00 -0.07 0.41 0.04 -1.17 0.43 116.94 116.28 2uxs h PHE 130 Ca -0.01 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.59 2uxs h PHE 130 Cb 0.27 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.41 2uxs h PHE 130 CO -0.11 0.17 -0.71 0.28 -0.60 0.00 0.00 178.31 177.35 2uxs h VAL 131 N 0.00 1.40 0.00 -0.55 2.07 -1.28 -3.38 116.25 114.50 2uxs h VAL 131 Ca -0.00 -2.15 0.00 0.00 0.82 0.00 0.00 66.70 65.37 2uxs h VAL 131 Cb 0.65 2.12 0.00 0.00 -1.52 0.00 0.00 31.29 32.54 2uxs h VAL 131 CO 0.02 0.64 -1.03 1.41 0.02 0.00 0.00 177.57 178.63 2uxs n HIS 132 N -3.83 0.00 0.16 1.57 8.25 -0.96 -4.67 115.22 115.74 2uxs n HIS 132 Ca -0.04 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.58 2uxs n HIS 132 Cb 0.69 -0.11 0.74 0.00 1.12 0.00 0.00 29.99 32.43 2uxs n HIS 132 CO 0.00 0.00 0.00 0.10 0.64 0.00 0.00 176.34 177.08 2uxs h TYR 133 N 0.00 0.00 -0.49 4.41 -0.00 -1.11 -1.08 116.97 118.71 2uxs h TYR 133 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2uxs h TYR 133 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.00 2uxs h TYR 133 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 179.79 2uxs n LYS 134 N -4.18 3.82 0.09 0.10 5.02 -1.26 -4.26 118.16 117.49 2uxs n LYS 134 Ca 0.03 -2.90 0.06 0.00 -2.02 0.00 0.00 58.31 53.48 2uxs n LYS 134 Cb 0.35 -1.95 0.51 0.00 -0.02 0.00 0.00 35.03 33.92 2uxs n LYS 134 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2uxs h ASP 135 N 3.22 0.29 -0.53 4.39 3.32 -1.48 -2.10 116.42 123.54 2uxs h ASP 135 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2uxs h ASP 135 Cb 1.57 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 41.04 2uxs h ASP 135 CO 0.30 0.21 0.00 0.18 -1.72 0.00 0.00 179.24 178.20 2uxs n LEU 136 N -4.50 5.28 -4.15 1.55 4.77 -1.26 -4.84 117.00 113.86 2uxs n LEU 136 Ca 0.01 -2.68 -0.35 0.00 -0.03 0.00 0.00 56.01 52.97 2uxs n LEU 136 Cb 0.09 -0.67 -0.14 0.00 -2.33 0.00 0.00 43.42 40.38 2uxs n LEU 136 CO 0.35 0.60 -0.33 -0.70 -1.33 0.00 0.00 177.39 175.98 2uxs s GLU 137 N -2.57 2.28 0.28 3.23 2.12 -0.79 -4.98 118.70 118.27 2uxs s GLU 137 Ca 0.50 -1.41 -0.29 0.00 0.36 0.00 0.00 54.97 54.13 2uxs s GLU 137 Cb 0.38 -3.23 -0.14 0.00 0.26 0.00 0.00 34.13 31.40 2uxs s GLU 137 CO 0.15 -0.72 1.14 -2.30 -0.54 0.00 0.00 175.26 173.00 2uxs n PRO 138 N 4.58 1.61 0.00 4.30 -0.02 -1.26 -1.89 135.00 142.32 2uxs n PRO 138 Ca -0.10 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2uxs n PRO 138 Cb 0.43 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 2uxs n PRO 138 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2uxs n GLY 139 N 1.31 2.91 3.71 -1.23 0.00 -1.26 -4.97 105.19 105.66 2uxs n GLY 139 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 2uxs n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2uxs s LYS 140 N -0.02 4.34 0.29 1.61 1.02 -0.79 -4.88 119.74 121.30 2uxs s LYS 140 Ca 0.00 0.60 -0.09 0.00 0.02 0.00 0.00 55.97 56.49 2uxs s LYS 140 Cb 0.00 -3.46 0.00 0.00 -0.52 0.00 0.00 37.83 33.85 2uxs s LYS 140 CO 0.00 0.06 0.49 -0.59 -0.92 0.00 0.00 175.35 174.39 2uxs s PHE 141 N 0.89 0.59 -0.00 3.18 -0.12 -1.26 -4.76 117.98 116.49 2uxs s PHE 141 Ca 0.30 -0.93 0.03 0.00 -0.05 0.00 0.00 56.93 56.27 2uxs s PHE 141 Cb -0.16 0.13 -0.01 0.00 -0.63 0.00 0.00 43.02 42.35 2uxs s PHE 141 CO 0.13 -1.07 -0.09 0.08 -0.05 0.00 0.00 175.22 174.22 2uxs s VAL 142 N -3.60 0.69 0.00 -2.49 1.01 -1.26 -2.84 120.40 111.91 2uxs s VAL 142 Ca 0.25 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.82 2uxs s VAL 142 Cb -0.01 -0.58 0.00 0.00 0.00 0.00 0.00 36.38 35.79 2uxs s VAL 142 CO 0.13 0.17 0.00 1.17 0.00 0.00 0.00 175.10 176.57 2uxs n LYS 143 N 2.80 0.83 0.00 2.72 3.00 0.17 -5.01 118.16 122.67 2uxs n LYS 143 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.17 2uxs n LYS 143 Cb 0.57 -0.96 0.00 0.00 0.00 0.00 0.00 35.03 34.64 2uxs n LYS 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2uxs n ALA 144 N -2.29 1.02 -2.65 3.14 0.00 -1.22 -4.96 120.51 113.55 2uxs n ALA 144 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 2uxs n ALA 144 Cb 0.46 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.88 2uxs n ALA 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2uxs n ALA 145 N -1.35 -3.64 -4.01 0.00 0.00 -1.15 -4.91 120.51 105.44 2uxs n ALA 145 Ca 0.00 1.64 -0.14 0.00 0.00 0.00 0.00 53.44 54.94 2uxs n ALA 145 Cb 0.00 -3.21 -0.03 0.00 0.00 0.00 0.00 19.45 16.20 2uxs n ALA 145 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2uxs n ASP 146 N 1.29 -1.27 -4.50 0.00 5.75 0.72 -4.99 116.55 113.55 2uxs n ASP 146 Ca -0.25 -2.85 -0.33 0.00 -0.01 0.00 0.00 54.79 51.36 2uxs n ASP 146 Cb 0.38 2.40 -0.13 0.00 -1.03 0.00 0.00 41.12 42.74 2uxs n ASP 146 CO 0.00 0.00 0.00 0.26 -0.11 0.00 0.00 177.20 177.35 2uxs s TRP 147 N -3.01 2.73 0.23 2.11 0.52 -1.26 -0.46 118.94 119.80 2uxs s TRP 147 Ca 0.29 -0.13 0.02 0.00 0.02 0.00 0.00 56.10 56.29 2uxs s TRP 147 Cb -0.01 -1.62 -0.05 0.00 -1.15 0.00 0.00 33.47 30.64 2uxs s TRP 147 CO 0.21 0.23 0.05 0.14 0.02 0.00 0.00 176.95 177.59 2uxs s VAL 148 N -0.79 0.74 0.62 4.03 -7.23 -0.45 -4.97 120.40 112.35 2uxs s VAL 148 Ca 0.12 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.24 2uxs s VAL 148 Cb -0.11 -2.45 0.03 0.00 0.56 0.00 0.00 36.38 34.42 2uxs s VAL 148 CO 0.02 -0.20 0.91 1.51 -0.31 0.00 0.00 175.10 177.04 2uxs s ASP 149 N -3.29 5.27 0.39 4.85 1.47 -1.26 -1.81 116.67 122.29 2uxs s ASP 149 Ca 0.32 0.49 0.20 0.00 1.18 0.00 0.00 52.55 54.75 2uxs s ASP 149 Cb 0.07 -1.36 1.18 0.00 -0.34 0.00 0.00 42.92 42.47 2uxs s ASP 149 CO 0.10 -1.26 1.70 -0.09 0.68 0.00 0.00 175.17 176.31 2uxs h ARG 150 N -0.27 0.30 -0.07 2.11 2.43 -1.83 0.01 114.38 117.05 2uxs h ARG 150 Ca -0.45 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 58.72 2uxs h ARG 150 Cb 1.28 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.75 2uxs h ARG 150 CO 0.59 0.20 -0.03 0.00 -1.51 0.00 0.00 179.97 179.21 2uxs h ALA 151 N 1.67 0.03 -0.27 2.80 0.00 -1.93 0.34 119.26 121.90 2uxs h ALA 151 Ca 0.69 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.51 2uxs h ALA 151 Cb 1.82 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.68 2uxs h ALA 151 CO -0.41 -0.51 -0.34 0.93 0.00 0.00 0.00 179.25 178.93 2uxs h GLU 152 N -0.03 0.58 0.08 0.00 5.08 -1.40 -2.23 114.58 116.67 2uxs h GLU 152 Ca 0.04 -0.27 0.02 0.00 -1.00 0.00 0.00 59.36 58.16 2uxs h GLU 152 Cb 0.09 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 2uxs h GLU 152 CO -0.09 0.84 -0.28 0.00 -1.00 0.00 0.00 179.01 178.48 2uxs h ALA 153 N 1.14 -0.44 -0.89 3.43 0.00 -0.97 -1.86 119.26 119.66 2uxs h ALA 153 Ca 0.06 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.02 2uxs h ALA 153 Cb 0.82 0.47 -0.06 0.00 0.00 0.00 0.00 17.79 19.02 2uxs h ALA 153 CO 0.07 -0.81 0.58 0.93 0.00 0.00 0.00 179.25 180.02 2uxs h GLU 154 N -0.47 0.91 -0.19 0.00 5.08 -0.04 -1.33 114.58 118.54 2uxs h GLU 154 Ca 0.04 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 2uxs h GLU 154 Cb 0.52 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2uxs h GLU 154 CO -0.19 0.60 -0.08 0.00 -1.00 0.00 0.00 179.01 178.34 2uxs h ALA 155 N 1.54 0.26 -0.53 3.43 0.00 -1.21 -2.15 119.26 120.60 2uxs h ALA 155 Ca 0.40 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2uxs h ALA 155 Cb 0.32 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2uxs h ALA 155 CO -0.16 0.08 0.24 1.49 0.00 0.00 0.00 179.25 180.89 2uxs h GLU 156 N 0.08 0.78 -0.15 0.00 4.57 -0.80 -2.43 114.58 116.63 2uxs h GLU 156 Ca 0.04 -0.13 0.05 0.00 -1.18 0.00 0.00 59.36 58.14 2uxs h GLU 156 Cb 0.56 -0.13 -0.07 0.00 -0.16 0.00 0.00 28.75 28.94 2uxs h GLU 156 CO 0.03 0.66 -0.38 0.28 -1.18 0.00 0.00 179.01 178.42 2uxs h VAL 157 N 0.72 0.20 -0.65 0.32 2.07 -1.30 -1.93 116.25 115.68 2uxs h VAL 157 Ca 0.18 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.83 2uxs h VAL 157 Cb 0.15 0.20 -0.09 0.00 -1.52 0.00 0.00 31.29 30.03 2uxs h VAL 157 CO -0.02 0.00 0.17 -0.61 0.02 0.00 0.00 177.57 177.13 2uxs h GLN 158 N -0.44 0.29 -0.75 1.57 5.75 -1.00 0.12 115.11 120.65 2uxs h GLN 158 Ca 0.09 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.54 2uxs h GLN 158 Cb 0.59 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.04 2uxs h GLN 158 CO -0.39 0.19 0.33 0.00 -2.65 0.00 0.00 178.83 176.32 2uxs h ARG 159 N 0.30 1.10 0.00 1.69 3.08 -1.27 -2.06 114.38 117.21 2uxs h ARG 159 Ca 0.35 -0.17 -0.09 0.00 0.07 0.00 0.00 59.98 60.14 2uxs h ARG 159 Cb 0.53 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 2uxs h ARG 159 CO -0.42 0.87 -0.42 0.77 -1.07 0.00 0.00 179.97 179.70 2uxs h SER 160 N 1.08 0.00 -0.24 7.04 0.02 -0.03 0.75 113.55 122.18 2uxs h SER 160 Ca 0.26 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 61.07 2uxs h SER 160 Cb 0.15 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.69 2uxs h SER 160 CO -0.03 0.42 -0.40 0.58 -1.14 0.00 0.00 176.83 176.26 2uxs h VAL 161 N 0.00 1.31 -0.29 2.27 2.07 -0.89 0.17 116.25 120.90 2uxs h VAL 161 Ca -0.00 -1.61 -0.12 0.00 0.82 0.00 0.00 66.70 65.78 2uxs h VAL 161 Cb 0.97 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 2uxs h VAL 161 CO 0.05 0.51 -0.34 -0.33 0.02 0.00 0.00 177.57 177.49 2uxs h GLU 162 N 0.40 0.62 -0.65 1.57 3.07 -1.00 -2.67 114.58 115.93 2uxs h GLU 162 Ca 0.02 -0.29 -0.06 0.00 -0.50 0.00 0.00 59.36 58.53 2uxs h GLU 162 Cb 1.00 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.87 2uxs h GLU 162 CO 0.09 0.87 0.16 0.00 -1.40 0.00 0.00 179.01 178.74 2uxs h ARG 163 N 0.53 1.01 0.00 2.33 3.08 -0.85 -2.64 114.38 117.84 2uxs h ARG 163 Ca 0.06 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 59.86 2uxs h ARG 163 Cb 0.83 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.74 2uxs h ARG 163 CO 0.07 0.90 -0.11 0.35 -1.07 0.00 0.00 179.97 180.10 2uxs h PHE 164 N 0.97 0.00 -0.22 3.04 3.57 -1.10 -2.02 116.94 121.18 2uxs h PHE 164 Ca 0.21 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.71 2uxs h PHE 164 Cb 0.33 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.07 2uxs h PHE 164 CO 0.02 0.11 0.00 1.63 -2.23 0.00 0.00 178.31 177.85 2uxs n LYS 165 N -3.83 1.80 0.00 1.11 5.02 -1.00 -5.01 118.16 116.25 2uxs n LYS 165 Ca -0.02 -1.22 0.00 0.00 -2.02 0.00 0.00 58.31 55.05 2uxs n LYS 165 Cb 0.21 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 2uxs n LYS 165 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88