#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3aev s TYR 8 N 0.00 1.40 0.86 4.31 1.51 -1.26 -5.00 117.35 119.18 3aev s TYR 8 Ca 0.00 -0.45 -0.12 0.00 -1.01 0.00 0.00 57.07 55.49 3aev s TYR 8 Cb 0.00 -0.78 0.11 0.00 -0.11 0.00 0.00 41.96 41.18 3aev s TYR 8 CO 0.00 0.11 1.16 -1.25 -1.11 0.00 0.00 175.55 174.46 3aev s PRO 9 N -1.83 1.54 0.24 -1.71 0.04 -1.26 -5.06 135.00 126.95 3aev s PRO 9 Ca 0.01 0.17 -0.02 0.00 0.04 0.00 0.00 61.00 61.21 3aev s PRO 9 Cb -0.10 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 3aev s PRO 9 CO 0.03 -1.90 0.45 -1.21 0.04 0.00 0.00 177.00 174.40 3aev s GLU 10 N -5.45 3.54 0.15 4.56 2.02 -1.26 -4.98 118.70 117.28 3aev s GLU 10 Ca 0.63 -0.26 -0.34 0.00 0.02 0.00 0.00 54.97 55.02 3aev s GLU 10 Cb -0.12 -2.77 -0.15 0.00 0.10 0.00 0.00 34.13 31.19 3aev s GLU 10 CO 0.51 0.33 1.50 -1.91 0.02 0.00 0.00 175.26 175.70 3aev n GLU 11 N -0.86 1.88 -0.07 1.61 2.13 -1.26 -1.80 120.64 122.28 3aev n GLU 11 Ca -0.04 0.68 0.00 0.00 0.66 0.00 0.00 57.16 58.46 3aev n GLU 11 Cb 0.54 -2.40 0.00 0.00 0.27 0.00 0.00 31.44 29.85 3aev n GLU 11 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3aev n GLY 12 N 3.05 1.05 3.78 8.31 0.00 0.42 -5.00 105.19 116.79 3aev n GLY 12 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 3aev n GLY 12 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3aev s GLU 13 N -0.62 4.56 -0.06 1.61 2.12 -0.74 -4.74 118.70 120.82 3aev s GLU 13 Ca 0.00 1.34 -0.13 0.00 0.36 0.00 0.00 54.97 56.54 3aev s GLU 13 Cb 0.00 -2.78 -0.05 0.00 0.26 0.00 0.00 34.13 31.56 3aev s GLU 13 CO 0.00 0.25 0.33 -0.06 -0.54 0.00 0.00 175.26 175.24 3aev s PHE 14 N -1.63 3.64 0.09 5.30 0.40 -1.26 -0.30 117.98 124.23 3aev s PHE 14 Ca 0.51 0.81 0.04 0.00 -0.60 0.00 0.00 56.93 57.68 3aev s PHE 14 Cb -0.19 -2.23 -0.03 0.00 0.51 0.00 0.00 43.02 41.08 3aev s PHE 14 CO 0.24 0.57 -0.10 0.14 0.70 0.00 0.00 175.22 176.77 3aev s VAL 15 N -0.70 0.92 -0.06 -0.44 -7.23 -0.11 -4.96 120.40 107.81 3aev s VAL 15 Ca 0.21 -1.55 -0.17 0.00 -1.81 0.00 0.00 61.98 58.65 3aev s VAL 15 Cb -0.15 -1.26 -0.05 0.00 0.56 0.00 0.00 36.38 35.49 3aev s VAL 15 CO 0.09 -0.51 0.47 -0.69 -0.31 0.00 0.00 175.10 174.15 3aev s VAL 16 N -2.21 5.09 0.06 1.32 1.01 -1.26 -1.26 120.40 123.15 3aev s VAL 16 Ca 0.03 0.95 -0.03 0.00 0.00 0.00 0.00 61.98 62.92 3aev s VAL 16 Cb -0.04 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 3aev s VAL 16 CO 0.00 0.43 0.04 0.00 0.00 0.00 0.00 175.10 175.57 3aev s ALA 17 N -0.08 0.28 -0.12 5.51 0.00 0.47 -1.45 121.76 126.37 3aev s ALA 17 Ca 0.25 -1.02 0.02 0.00 0.00 0.00 0.00 51.96 51.22 3aev s ALA 17 Cb -0.16 0.33 -0.00 0.00 0.00 0.00 0.00 23.12 23.29 3aev s ALA 17 CO 0.12 -0.41 -0.20 0.99 0.00 0.00 0.00 175.76 176.26 3aev s THR 18 N -3.88 2.32 -0.10 0.00 2.01 0.17 -1.20 115.64 114.97 3aev s THR 18 Ca 0.06 -0.91 -0.29 0.00 0.31 0.00 0.00 61.69 60.86 3aev s THR 18 Cb 0.07 -1.93 -0.05 0.00 0.01 0.00 0.00 72.50 70.60 3aev s THR 18 CO -0.10 0.54 1.70 -0.69 -0.69 0.00 0.00 174.62 175.38 3aev s VAL 19 N 0.53 3.53 -0.17 3.82 1.01 -0.06 -0.21 120.40 128.85 3aev s VAL 19 Ca -0.13 0.63 0.07 0.00 0.00 0.00 0.00 61.98 62.55 3aev s VAL 19 Cb -0.17 -3.46 -0.15 0.00 0.00 0.00 0.00 36.38 32.60 3aev s VAL 19 CO 0.05 -0.11 -0.07 0.29 0.00 0.00 0.00 175.10 175.25 3aev n LYS 20 N 7.39 0.97 -3.79 2.72 4.76 -0.30 -0.49 118.16 129.42 3aev n LYS 20 Ca 0.19 0.06 -0.13 0.00 -2.87 0.00 0.00 58.31 55.56 3aev n LYS 20 Cb 0.43 -1.38 -0.11 0.00 -1.84 0.00 0.00 35.03 32.13 3aev n LYS 20 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 3aev s ARG 21 N -2.37 0.32 -0.09 1.97 0.52 -0.83 -4.85 118.95 113.61 3aev s ARG 21 Ca -0.17 0.30 0.03 0.00 -0.52 0.00 0.00 55.73 55.36 3aev s ARG 21 Cb 0.06 0.15 0.01 0.00 0.52 0.00 0.00 34.95 35.69 3aev s ARG 21 CO 0.52 -0.04 -0.18 0.42 0.02 0.00 0.00 175.30 176.04 3aev s ILE 22 N 0.01 1.59 0.45 1.52 1.01 -1.26 -0.69 121.20 123.82 3aev s ILE 22 Ca -0.01 -0.73 0.00 0.00 0.00 0.00 0.00 60.65 59.91 3aev s ILE 22 Cb -0.02 -1.41 0.00 0.00 0.01 0.00 0.00 42.46 41.04 3aev s ILE 22 CO 0.01 0.46 0.01 1.41 0.00 0.00 0.00 174.94 176.82 3aev n HIS 23 N 3.77 1.00 0.11 3.97 8.25 0.59 -5.01 115.22 127.89 3aev n HIS 23 Ca -0.21 -2.19 -0.02 0.00 -0.26 0.00 0.00 57.72 55.04 3aev n HIS 23 Cb 0.52 -0.30 0.20 0.00 1.12 0.00 0.00 29.99 31.53 3aev n HIS 23 CO 0.00 0.00 0.00 -0.91 0.64 0.00 0.00 176.34 176.07 3aev h ASN 24 N 1.06 0.17 -0.11 0.41 -0.26 -2.02 -3.21 115.58 111.62 3aev h ASN 24 Ca -0.37 -0.08 -0.02 0.00 -0.56 0.00 0.00 56.30 55.27 3aev h ASN 24 Cb 1.12 -0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 38.32 3aev h ASN 24 CO 0.61 0.65 -0.09 -1.22 -1.06 0.00 0.00 177.43 176.33 3aev n TYR 25 N -3.94 0.37 0.00 1.19 4.02 -1.26 -4.70 117.16 112.83 3aev n TYR 25 Ca -0.02 -1.12 0.00 0.00 -0.01 0.00 0.00 57.90 56.76 3aev n TYR 25 Cb 0.54 -0.25 0.00 0.00 -0.02 0.00 0.00 39.34 39.61 3aev n TYR 25 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3aev n GLY 26 N -1.12 0.59 3.17 2.72 0.00 -1.21 -1.31 105.19 108.03 3aev n GLY 26 Ca 0.20 -1.05 -0.14 0.00 0.00 0.00 0.00 46.02 45.03 3aev n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3aev s ALA 27 N -2.00 1.10 -0.10 4.61 0.00 -0.31 -0.30 121.76 124.75 3aev s ALA 27 Ca 0.00 -1.17 -0.02 0.00 0.00 0.00 0.00 51.96 50.77 3aev s ALA 27 Cb 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.11 3aev s ALA 27 CO 0.00 -0.03 -0.00 -0.06 0.00 0.00 0.00 175.76 175.67 3aev s PHE 28 N -2.38 3.14 0.04 0.00 0.40 0.13 -0.37 117.98 118.94 3aev s PHE 28 Ca 0.05 0.11 0.06 0.00 -0.60 0.00 0.00 56.93 56.55 3aev s PHE 28 Cb -0.03 -1.83 -0.02 0.00 0.51 0.00 0.00 43.02 41.64 3aev s PHE 28 CO 0.00 0.37 -0.18 -0.51 0.70 0.00 0.00 175.22 175.60 3aev s LEU 29 N -0.60 2.15 -0.01 -0.37 1.02 0.09 -1.15 118.68 119.81 3aev s LEU 29 Ca 0.10 -0.47 -0.15 0.00 0.02 0.00 0.00 54.13 53.62 3aev s LEU 29 Cb -0.12 -0.82 -0.06 0.00 0.02 0.00 0.00 46.19 45.22 3aev s LEU 29 CO 0.02 0.12 0.42 -0.70 0.02 0.00 0.00 176.35 176.23 3aev s GLU 30 N -1.07 3.99 -0.29 1.70 2.12 0.71 -0.07 118.70 125.79 3aev s GLU 30 Ca 0.05 0.42 -0.26 0.00 0.36 0.00 0.00 54.97 55.54 3aev s GLU 30 Cb -0.08 -3.25 0.01 0.00 0.26 0.00 0.00 34.13 31.06 3aev s GLU 30 CO 0.01 0.61 0.92 -0.51 -0.54 0.00 0.00 175.26 175.76 3aev s LEU 31 N -0.84 4.04 0.42 2.70 1.43 -0.05 0.45 118.68 126.84 3aev s LEU 31 Ca 0.24 0.94 0.10 0.00 -1.03 0.00 0.00 54.13 54.38 3aev s LEU 31 Cb -0.17 -3.30 0.94 0.00 0.03 0.00 0.00 46.19 43.69 3aev s LEU 31 CO 0.13 -0.69 2.04 0.44 0.23 0.00 0.00 176.35 178.50 3aev h ASP 32 N 7.94 0.41 0.01 2.29 5.19 -1.59 -2.75 116.42 127.93 3aev h ASP 32 Ca -0.22 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.18 3aev h ASP 32 Cb 1.08 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.49 3aev h ASP 32 CO 0.94 0.28 -0.15 -0.62 -3.12 0.00 0.00 179.24 176.58 3aev n GLU 33 N -4.48 1.71 -3.76 3.56 1.02 -1.26 -4.56 120.64 112.86 3aev n GLU 33 Ca 0.05 -1.29 -0.29 0.00 -0.02 0.00 0.00 57.16 55.60 3aev n GLU 33 Cb 0.16 -1.47 -0.13 0.00 -0.02 0.00 0.00 31.44 29.97 3aev n GLU 33 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 3aev s TYR 34 N -2.18 2.34 -0.01 -0.32 1.51 -1.04 -5.08 117.35 112.58 3aev s TYR 34 Ca 0.28 -2.67 -0.34 0.00 -1.01 0.00 0.00 57.07 53.33 3aev s TYR 34 Cb 0.20 -2.11 -0.12 0.00 -0.11 0.00 0.00 41.96 39.81 3aev s TYR 34 CO 0.40 -0.75 1.82 -0.35 -1.11 0.00 0.00 175.55 175.56 3aev n PRO 35 N 3.26 2.27 -0.82 -1.71 -0.04 -1.26 -1.01 135.00 135.69 3aev n PRO 35 Ca 0.10 0.83 0.00 0.00 -0.04 0.00 0.00 63.50 64.39 3aev n PRO 35 Cb 0.35 -2.67 0.00 0.00 -0.04 0.00 0.00 33.50 31.14 3aev n PRO 35 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3aev n GLY 36 N 4.18 0.83 3.66 0.55 0.00 -1.26 -5.01 105.19 108.14 3aev n GLY 36 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 3aev n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3aev s LYS 37 N -0.18 4.26 0.03 1.61 3.01 -0.18 -4.99 119.74 123.30 3aev s LYS 37 Ca 0.00 0.94 -0.00 0.00 -1.01 0.00 0.00 55.97 55.90 3aev s LYS 37 Cb 0.00 -3.59 -0.04 0.00 -1.01 0.00 0.00 37.83 33.19 3aev s LYS 37 CO 0.00 -0.35 0.15 -1.21 0.51 0.00 0.00 175.35 174.44 3aev s GLU 38 N 2.25 3.24 0.08 1.68 2.02 -1.26 -0.87 118.70 125.84 3aev s GLU 38 Ca 0.36 -0.47 0.02 0.00 0.02 0.00 0.00 54.97 54.90 3aev s GLU 38 Cb -0.16 -2.95 -0.04 0.00 0.10 0.00 0.00 34.13 31.08 3aev s GLU 38 CO 0.11 0.63 -0.07 0.00 0.02 0.00 0.00 175.26 175.95 3aev s ALA 39 N -1.36 0.84 0.02 5.21 0.00 0.90 -4.38 121.76 122.98 3aev s ALA 39 Ca 0.29 -1.19 -0.01 0.00 0.00 0.00 0.00 51.96 51.05 3aev s ALA 39 Cb -0.12 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 3aev s ALA 39 CO 0.21 -0.19 0.13 0.12 0.00 0.00 0.00 175.76 176.03 3aev s PHE 40 N -3.08 3.40 -0.21 0.00 5.36 -0.06 -0.73 117.98 122.65 3aev s PHE 40 Ca 0.06 0.25 -0.03 0.00 -0.96 0.00 0.00 56.93 56.25 3aev s PHE 40 Cb 0.02 -1.75 0.06 0.00 -0.34 0.00 0.00 43.02 41.01 3aev s PHE 40 CO -0.04 0.59 0.04 1.41 -1.46 0.00 0.00 175.22 175.76 3aev s MET 41 N -2.02 0.66 0.66 10.12 -2.45 0.50 -0.80 119.30 125.99 3aev s MET 41 Ca 0.27 -0.49 -0.15 0.00 -1.25 0.00 0.00 55.69 54.07 3aev s MET 41 Cb -0.12 -2.09 0.00 0.00 1.25 0.00 0.00 34.83 33.87 3aev s MET 41 CO 0.19 -0.68 1.14 -1.58 1.05 0.00 0.00 175.02 175.14 3aev s HIS 42 N 1.84 2.48 0.66 4.11 2.46 -1.26 -1.16 115.29 124.42 3aev s HIS 42 Ca 0.00 1.56 0.41 0.00 0.47 0.00 0.00 55.06 57.50 3aev s HIS 42 Cb -0.17 -3.26 2.24 0.00 -0.13 0.00 0.00 32.58 31.26 3aev s HIS 42 CO -0.10 -1.91 2.28 0.97 -2.47 0.00 0.00 174.74 173.52 3aev h ILE 43 N 0.08 0.05 -0.08 0.89 2.10 -1.56 -1.85 117.51 117.14 3aev h ILE 43 Ca -0.47 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.47 3aev h ILE 43 Cb 1.26 0.94 0.00 0.00 -1.09 0.00 0.00 36.82 37.93 3aev h ILE 43 CO 0.53 0.00 0.00 -1.54 -1.08 0.00 0.00 178.15 176.06 3aev n SER 44 N -3.13 1.71 -0.31 2.19 3.41 -1.26 -3.52 113.62 112.71 3aev n SER 44 Ca -0.03 -1.61 0.07 0.00 -0.26 0.00 0.00 58.87 57.04 3aev n SER 44 Cb 0.13 -0.04 0.14 0.00 -0.26 0.00 0.00 64.21 64.18 3aev n SER 44 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3aev n GLU 45 N 0.33 2.21 -0.05 4.33 -0.58 -0.70 -4.69 120.64 121.50 3aev n GLU 45 Ca 0.18 -2.34 -0.11 0.00 -0.42 0.00 0.00 57.16 54.46 3aev n GLU 45 Cb 0.37 -1.44 -0.15 0.00 -0.57 0.00 0.00 31.44 29.65 3aev n GLU 45 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3aev n VAL 46 N -0.80 1.54 -3.58 2.62 0.31 -1.23 -0.39 118.33 116.80 3aev n VAL 46 Ca 0.13 -0.79 -0.12 0.00 -0.01 0.00 0.00 64.34 63.55 3aev n VAL 46 Cb 0.59 -0.93 -0.05 0.00 -0.91 0.00 0.00 33.84 32.54 3aev n VAL 46 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3aev s ALA 47 N -2.55 -1.20 0.01 3.52 0.00 -1.26 -4.01 121.76 116.28 3aev s ALA 47 Ca -0.10 0.31 0.29 0.00 0.00 0.00 0.00 51.96 52.46 3aev s ALA 47 Cb 0.07 0.58 1.06 0.00 0.00 0.00 0.00 23.12 24.84 3aev s ALA 47 CO 0.81 -0.60 1.87 0.77 0.00 0.00 0.00 175.76 178.61 3aev h SER 48 N 2.52 0.00 -1.40 0.00 0.02 -1.94 -3.44 113.55 109.31 3aev h SER 48 Ca -0.33 0.00 -0.46 0.00 -0.84 0.00 0.00 61.79 60.17 3aev h SER 48 Cb 1.24 0.00 0.04 0.00 0.14 0.00 0.00 62.40 63.82 3aev h SER 48 CO 0.43 0.06 -0.11 0.42 -1.14 0.00 0.00 176.83 176.49 3aev s THR 49 N -3.57 2.47 0.18 -2.27 -4.23 -1.26 -5.06 115.64 101.90 3aev s THR 49 Ca 0.02 -0.90 -0.30 0.00 -1.18 0.00 0.00 61.69 59.33 3aev s THR 49 Cb 0.09 -2.57 -0.08 0.00 1.34 0.00 0.00 72.50 71.27 3aev s THR 49 CO 0.59 0.00 1.31 0.86 -0.54 0.00 0.00 174.62 176.84 3aev s TRP 50 N -2.65 3.27 -0.28 3.99 -0.11 -1.26 -4.99 118.94 116.92 3aev s TRP 50 Ca 0.60 1.19 -0.09 0.00 1.22 0.00 0.00 56.10 59.02 3aev s TRP 50 Cb -0.08 -3.60 -0.03 0.00 -1.50 0.00 0.00 33.47 28.27 3aev s TRP 50 CO 0.38 -1.91 0.12 0.08 -4.62 0.00 0.00 176.95 171.00 3aev s VAL 51 N 0.33 4.59 -0.12 5.86 1.01 -1.26 -4.97 120.40 125.85 3aev s VAL 51 Ca 0.58 -0.20 -0.22 0.00 0.00 0.00 0.00 61.98 62.14 3aev s VAL 51 Cb -0.36 -3.22 -0.26 0.00 0.00 0.00 0.00 36.38 32.54 3aev s VAL 51 CO 0.36 0.23 0.62 -0.09 0.00 0.00 0.00 175.10 176.23 3aev h ARG 52 N 8.30 0.14 -4.34 2.72 9.65 -1.96 -3.46 114.38 125.43 3aev h ARG 52 Ca -0.36 -0.23 -0.51 0.00 -1.10 0.00 0.00 59.98 57.78 3aev h ARG 52 Cb 1.17 0.09 -0.35 0.00 -1.39 0.00 0.00 29.97 29.48 3aev h ARG 52 CO 0.59 1.11 -0.80 1.21 2.80 0.00 0.00 179.97 184.87 3aev s ASN 53 N -6.75 1.87 0.33 -3.80 3.04 -1.26 -5.02 114.94 103.34 3aev s ASN 53 Ca -0.20 -0.28 0.01 0.00 0.04 0.00 0.00 52.86 52.43 3aev s ASN 53 Cb 0.02 -0.79 0.56 0.00 -1.54 0.00 0.00 41.25 39.50 3aev s ASN 53 CO 0.72 -0.05 1.95 0.40 -3.04 0.00 0.00 177.10 177.09 3aev h ILE 54 N 6.08 1.19 0.00 -5.21 2.04 -1.89 -1.84 117.51 117.88 3aev h ILE 54 Ca -0.31 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.07 3aev h ILE 54 Cb 1.16 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 3aev h ILE 54 CO 0.44 0.21 0.00 0.03 0.00 0.00 0.00 178.15 178.83 3aev h ARG 55 N 0.83 0.00 0.00 2.37 3.08 -1.94 0.67 114.38 119.39 3aev h ARG 55 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 3aev h ARG 55 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 3aev h ARG 55 CO -0.03 0.00 0.00 -0.25 -1.07 0.00 0.00 179.97 178.62 3aev n ASP 56 N -2.70 0.00 0.00 7.04 8.00 -0.69 -3.68 116.55 124.51 3aev n ASP 56 Ca -0.02 0.37 0.00 0.00 0.71 0.00 0.00 54.79 55.85 3aev n ASP 56 Cb 0.07 -0.43 0.00 0.00 -0.02 0.00 0.00 41.12 40.74 3aev n ASP 56 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3aev n TYR 57 N -1.43 0.00 -3.96 1.24 4.02 0.22 -5.08 117.16 112.18 3aev n TYR 57 Ca 0.04 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.80 3aev n TYR 57 Cb 0.11 0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 39.30 3aev n TYR 57 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 3aev s LEU 58 N -0.94 2.05 0.02 7.72 1.43 -0.51 -5.14 118.68 123.32 3aev s LEU 58 Ca 0.00 -0.13 0.05 0.00 -1.03 0.00 0.00 54.13 53.02 3aev s LEU 58 Cb 0.00 -0.05 -0.02 0.00 0.03 0.00 0.00 46.19 46.15 3aev s LEU 58 CO 0.00 -0.05 -0.16 -0.54 0.23 0.00 0.00 176.35 175.83 3aev s LYS 59 N -0.34 1.14 0.26 1.70 1.02 -1.26 -4.28 119.74 117.98 3aev s LYS 59 Ca -0.03 -0.74 -0.31 0.00 0.02 0.00 0.00 55.97 54.92 3aev s LYS 59 Cb -0.03 -1.16 -0.12 0.00 -0.52 0.00 0.00 37.83 36.00 3aev s LYS 59 CO -0.00 0.30 1.54 -0.85 -0.92 0.00 0.00 175.35 175.41 3aev n GLU 60 N 2.14 2.44 0.00 1.68 0.00 -1.26 -1.94 120.64 123.70 3aev n GLU 60 Ca -0.17 0.87 0.00 0.00 0.00 0.00 0.00 57.16 57.86 3aev n GLU 60 Cb 0.54 -2.61 0.00 0.00 0.00 0.00 0.00 31.44 29.37 3aev n GLU 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3aev n GLY 61 N 2.33 3.21 3.77 -1.84 0.00 0.35 -5.02 105.19 108.00 3aev n GLY 61 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 3aev n GLY 61 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3aev s GLN 62 N -0.89 4.19 -0.06 1.61 0.74 -0.82 -4.63 119.66 119.80 3aev s GLN 62 Ca 0.00 2.45 -0.04 0.00 0.05 0.00 0.00 55.36 57.82 3aev s GLN 62 Cb 0.00 -3.01 -0.04 0.00 1.10 0.00 0.00 33.01 31.07 3aev s GLN 62 CO 0.00 -0.43 0.14 0.21 -0.55 0.00 0.00 175.29 174.67 3aev s LYS 63 N -1.91 3.37 -0.07 1.67 2.20 -1.26 -0.88 119.74 122.86 3aev s LYS 63 Ca 0.52 -0.27 -0.15 0.00 -0.36 0.00 0.00 55.97 55.71 3aev s LYS 63 Cb -0.44 -3.09 0.03 0.00 -1.51 0.00 0.00 37.83 32.82 3aev s LYS 63 CO 0.59 0.72 0.36 0.54 -0.36 0.00 0.00 175.35 177.19 3aev s VAL 64 N -1.17 0.03 -0.17 4.02 0.11 -0.34 -4.98 120.40 117.91 3aev s VAL 64 Ca 0.21 -0.25 -0.12 0.00 -2.93 0.00 0.00 61.98 58.89 3aev s VAL 64 Cb -0.12 -0.59 -0.05 0.00 -1.53 0.00 0.00 36.38 34.09 3aev s VAL 64 CO 0.11 -0.13 0.23 -0.69 -3.33 0.00 0.00 175.10 171.29 3aev s VAL 65 N -0.66 5.34 0.05 2.04 1.01 -1.26 -0.39 120.40 126.53 3aev s VAL 65 Ca -0.08 0.42 -0.03 0.00 0.00 0.00 0.00 61.98 62.29 3aev s VAL 65 Cb -0.04 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.75 3aev s VAL 65 CO 0.03 0.42 0.03 0.00 0.00 0.00 0.00 175.10 175.58 3aev s ALA 66 N 0.30 0.21 0.07 5.51 0.00 -0.39 -4.81 121.76 122.66 3aev s ALA 66 Ca 0.14 -0.87 -0.05 0.00 0.00 0.00 0.00 51.96 51.18 3aev s ALA 66 Cb -0.12 0.27 -0.05 0.00 0.00 0.00 0.00 23.12 23.22 3aev s ALA 66 CO 0.02 -0.34 0.32 0.21 0.00 0.00 0.00 175.76 175.97 3aev s LYS 67 N -3.17 3.60 -0.31 0.00 2.20 0.73 -0.94 119.74 121.85 3aev s LYS 67 Ca -0.00 -0.09 -0.21 0.00 -0.36 0.00 0.00 55.97 55.31 3aev s LYS 67 Cb 0.02 -2.98 -0.01 0.00 -1.51 0.00 0.00 37.83 33.36 3aev s LYS 67 CO -0.07 0.57 0.65 0.08 -0.36 0.00 0.00 175.35 176.22 3aev s VAL 68 N -1.47 4.91 -0.06 4.02 1.01 0.59 -1.21 120.40 128.20 3aev s VAL 68 Ca 0.34 0.90 0.18 0.00 0.00 0.00 0.00 61.98 63.40 3aev s VAL 68 Cb -0.13 -4.02 -0.28 0.00 0.00 0.00 0.00 36.38 31.95 3aev s VAL 68 CO 0.21 -0.16 0.34 2.30 0.00 0.00 0.00 175.10 177.79 3aev n ILE 69 N 5.42 0.25 -3.71 2.22 -5.35 -0.04 -0.44 119.36 117.72 3aev n ILE 69 Ca -0.00 -0.50 -0.12 0.00 -0.27 0.00 0.00 62.75 61.86 3aev n ILE 69 Cb 0.49 -0.06 -0.10 0.00 -1.74 0.00 0.00 39.64 38.23 3aev n ILE 69 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 3aev s ARG 70 N -3.13 0.51 -0.11 6.28 3.52 -1.18 -4.86 118.95 119.99 3aev s ARG 70 Ca -0.07 0.69 -0.04 0.00 -0.13 0.00 0.00 55.73 56.18 3aev s ARG 70 Cb 0.11 0.19 0.05 0.00 -1.56 0.00 0.00 34.95 33.74 3aev s ARG 70 CO 0.77 -0.09 0.22 0.54 -0.81 0.00 0.00 175.30 175.94 3aev s VAL 71 N 0.55 -0.24 -0.38 7.11 0.11 -1.26 -0.41 120.40 125.88 3aev s VAL 71 Ca -0.02 0.25 0.03 0.00 -2.93 0.00 0.00 61.98 59.30 3aev s VAL 71 Cb -0.04 -0.37 0.11 0.00 -1.53 0.00 0.00 36.38 34.54 3aev s VAL 71 CO -0.03 0.10 0.11 -0.62 -3.33 0.00 0.00 175.10 171.33 3aev s ASP 72 N 1.93 4.82 0.18 3.54 3.68 0.91 -4.98 116.67 126.76 3aev s ASP 72 Ca -0.03 -2.25 -0.01 0.00 2.13 0.00 0.00 52.55 52.39 3aev s ASP 72 Cb -0.11 -1.67 0.08 0.00 -1.45 0.00 0.00 42.92 39.76 3aev s ASP 72 CO -0.08 -0.39 1.45 -0.65 0.13 0.00 0.00 175.17 175.63 3aev h PRO 73 N 7.55 0.39 -0.81 4.34 0.11 -1.95 0.33 132.00 141.95 3aev h PRO 73 Ca -0.06 -0.31 0.06 0.00 0.11 0.00 0.00 66.00 65.80 3aev h PRO 73 Cb 1.01 0.06 -0.06 0.00 0.11 0.00 0.00 31.00 32.12 3aev h PRO 73 CO 0.58 0.95 0.49 0.00 -0.21 0.00 0.00 178.00 179.81 3aev h ARG 74 N 0.27 0.86 0.00 1.05 -0.00 -1.96 -2.65 114.38 111.95 3aev h ARG 74 Ca -0.03 -0.05 0.00 0.00 -0.50 0.00 0.00 59.98 59.40 3aev h ARG 74 Cb 1.28 -0.19 0.00 0.00 0.00 0.00 0.00 29.97 31.06 3aev h ARG 74 CO 0.12 0.57 -0.79 1.63 0.00 0.00 0.00 179.97 181.50 3aev n LYS 75 N -4.67 0.29 -2.17 0.04 5.02 -1.05 -4.96 118.16 110.65 3aev n LYS 75 Ca 0.12 0.05 -0.10 0.00 -2.02 0.00 0.00 58.31 56.35 3aev n LYS 75 Cb 0.19 -1.65 -0.01 0.00 -0.02 0.00 0.00 35.03 33.55 3aev n LYS 75 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3aev n GLY 76 N 1.35 -0.02 3.77 0.72 0.00 0.11 -5.04 105.19 106.08 3aev n GLY 76 Ca 0.03 -0.46 -0.39 0.00 0.00 0.00 0.00 46.02 45.20 3aev n GLY 76 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3aev s HIS 77 N -2.50 3.66 -0.05 1.61 3.76 -0.74 -4.91 115.29 116.12 3aev s HIS 77 Ca 0.00 1.12 0.01 0.00 -0.15 0.00 0.00 55.06 56.04 3aev s HIS 77 Cb 0.00 -2.56 0.02 0.00 1.11 0.00 0.00 32.58 31.15 3aev s HIS 77 CO 0.00 0.36 -0.05 0.42 -0.85 0.00 0.00 174.74 174.62 3aev s ILE 78 N -0.17 0.60 -0.03 0.60 1.01 -1.26 -0.06 121.20 121.89 3aev s ILE 78 Ca 0.29 -0.16 0.03 0.00 0.00 0.00 0.00 60.65 60.80 3aev s ILE 78 Cb -0.17 -0.61 -0.03 0.00 0.01 0.00 0.00 42.46 41.65 3aev s ILE 78 CO 0.15 0.24 -0.08 -1.81 0.00 0.00 0.00 174.94 173.44 3aev s ASP 79 N 0.87 4.52 0.28 3.58 1.01 0.45 -0.88 116.67 126.51 3aev s ASP 79 Ca -0.12 -0.12 0.10 0.00 0.71 0.00 0.00 52.55 53.12 3aev s ASP 79 Cb -0.15 -1.06 -0.05 0.00 1.01 0.00 0.00 42.92 42.67 3aev s ASP 79 CO 0.01 0.32 -0.14 -0.76 0.21 0.00 0.00 175.17 174.80 3aev s LEU 80 N -1.12 2.60 -0.01 1.23 1.43 0.02 -0.86 118.68 121.98 3aev s LEU 80 Ca 0.15 -1.09 -0.00 0.00 -1.03 0.00 0.00 54.13 52.15 3aev s LEU 80 Cb -0.11 -0.93 0.01 0.00 0.03 0.00 0.00 46.19 45.19 3aev s LEU 80 CO 0.04 -0.11 0.02 -0.55 0.23 0.00 0.00 176.35 175.98 3aev s SER 81 N -3.49 0.01 -0.19 2.29 0.15 -0.35 -4.46 113.70 107.66 3aev s SER 81 Ca 0.29 0.03 0.03 0.00 0.70 0.00 0.00 55.95 56.99 3aev s SER 81 Cb -0.01 -0.01 -0.21 0.00 -1.71 0.00 0.00 66.02 64.08 3aev s SER 81 CO 0.13 -0.04 0.06 -0.11 1.20 0.00 0.00 173.24 174.48 3aev n LEU 82 N 3.43 2.29 0.10 3.45 7.94 0.48 -0.20 117.00 134.50 3aev n LEU 82 Ca -0.17 0.03 0.04 0.00 -1.11 0.00 0.00 56.01 54.80 3aev n LEU 82 Cb 0.57 -0.69 0.46 0.00 0.53 0.00 0.00 43.42 44.29 3aev n LEU 82 CO 0.25 0.81 1.05 0.08 -1.11 0.00 0.00 177.39 178.47 3aev h ARG 83 N 0.02 0.32 0.00 1.96 0.11 -1.33 -2.86 114.38 112.61 3aev h ARG 83 Ca -0.51 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 59.54 3aev h ARG 83 Cb 2.00 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 33.01 3aev h ARG 83 CO -0.01 0.28 0.00 0.54 0.10 0.00 0.00 179.97 180.88 3aev n ARG 84 N -4.43 0.08 -2.44 0.08 1.74 -1.26 -4.75 116.66 105.68 3aev n ARG 84 Ca 0.00 0.15 -0.42 0.00 -0.77 0.00 0.00 57.85 56.81 3aev n ARG 84 Cb 0.13 -1.61 -0.03 0.00 -1.02 0.00 0.00 32.46 29.93 3aev n ARG 84 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3aev s VAL 85 N -3.06 4.19 0.50 1.55 1.01 -1.08 -5.03 120.40 118.48 3aev s VAL 85 Ca 0.11 1.53 -0.03 0.00 0.00 0.00 0.00 61.98 63.58 3aev s VAL 85 Cb 0.14 -3.98 -0.01 0.00 0.00 0.00 0.00 36.38 32.54 3aev s VAL 85 CO 0.47 0.01 0.77 0.42 0.00 0.00 0.00 175.10 176.77 3aev s THR 86 N 2.15 4.07 0.26 3.92 -4.23 -1.26 -4.89 115.64 115.66 3aev s THR 86 Ca 0.57 -0.20 -0.08 0.00 -1.18 0.00 0.00 61.69 60.80 3aev s THR 86 Cb -0.26 -3.55 0.35 0.00 1.34 0.00 0.00 72.50 70.38 3aev s THR 86 CO 0.23 -0.48 1.60 1.56 -0.54 0.00 0.00 174.62 176.99 3aev h GLN 87 N 0.18 0.03 -0.59 3.99 1.08 -1.99 0.61 115.11 118.42 3aev h GLN 87 Ca -0.46 -0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 56.65 3aev h GLN 87 Cb 1.24 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.65 3aev h GLN 87 CO 0.59 0.02 0.04 0.37 -0.95 0.00 0.00 178.83 178.90 3aev h GLN 88 N 0.03 1.01 -0.41 1.46 -0.00 -1.99 -1.33 115.11 113.88 3aev h GLN 88 Ca 0.43 -0.30 -0.11 0.00 -0.00 0.00 0.00 58.65 58.67 3aev h GLN 88 Cb 0.73 -0.10 -0.01 0.00 0.00 0.00 0.00 27.48 28.09 3aev h GLN 88 CO -0.82 0.98 -0.20 1.96 0.00 0.00 0.00 178.83 180.75 3aev h GLN 89 N 0.90 0.80 -0.50 1.69 4.20 -1.66 -0.26 115.11 120.28 3aev h GLN 89 Ca 0.17 -0.31 -0.02 0.00 0.06 0.00 0.00 58.65 58.55 3aev h GLN 89 Cb 0.50 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 3aev h GLN 89 CO 0.02 0.93 0.23 -0.09 -0.67 0.00 0.00 178.83 179.25 3aev h ARG 90 N 0.70 0.73 -0.50 1.46 2.43 -0.61 -1.24 114.38 117.36 3aev h ARG 90 Ca 0.10 -0.11 -0.10 0.00 -0.81 0.00 0.00 59.98 59.06 3aev h ARG 90 Cb 0.71 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 3aev h ARG 90 CO 0.05 0.62 -0.06 -0.22 -1.51 0.00 0.00 179.97 178.85 3aev h LYS 91 N 0.66 0.92 -0.11 0.20 3.64 -0.78 -1.97 116.57 119.12 3aev h LYS 91 Ca 0.17 -0.33 -0.02 0.00 -1.27 0.00 0.00 60.65 59.20 3aev h LYS 91 Cb 0.14 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 3aev h LYS 91 CO -0.02 0.98 -0.02 0.00 -2.27 0.00 0.00 179.45 178.11 3aev h ALA 92 N 0.91 0.16 -0.22 5.00 0.00 -0.97 -1.65 119.26 122.50 3aev h ALA 92 Ca 0.13 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3aev h ALA 92 Cb 0.60 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3aev h ALA 92 CO 0.04 -0.11 0.07 -0.22 0.00 0.00 0.00 179.25 179.03 3aev h LYS 93 N -0.09 0.30 0.05 0.00 1.63 -0.94 0.68 116.57 118.19 3aev h LYS 93 Ca 0.03 -0.03 -0.27 0.00 -0.85 0.00 0.00 60.65 59.53 3aev h LYS 93 Cb 0.43 -0.06 0.02 0.00 -0.60 0.00 0.00 32.23 32.02 3aev h LYS 93 CO 0.01 0.27 -1.10 1.25 -3.45 0.00 0.00 179.45 176.43 3aev h LEU 94 N 0.30 0.75 -0.28 5.20 5.85 -1.15 0.11 115.31 126.09 3aev h LEU 94 Ca 0.08 -0.65 0.00 0.00 0.84 0.00 0.00 57.88 58.15 3aev h LEU 94 Cb 0.09 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 3aev h LEU 94 CO -0.01 1.45 0.18 1.56 -0.34 0.00 0.00 178.44 181.29 3aev h GLN 95 N 0.28 0.37 -0.56 1.25 4.20 -0.52 -1.42 115.11 118.71 3aev h GLN 95 Ca -0.13 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.51 3aev h GLN 95 Cb 1.76 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 29.43 3aev h GLN 95 CO 0.20 0.26 0.20 1.49 -0.67 0.00 0.00 178.83 180.32 3aev h GLU 96 N 0.38 0.83 -0.35 1.46 4.81 -0.58 -1.31 114.58 119.82 3aev h GLU 96 Ca 0.10 -0.14 -0.11 0.00 -0.13 0.00 0.00 59.36 59.09 3aev h GLU 96 Cb -0.03 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 3aev h GLU 96 CO -0.02 0.70 -0.20 0.35 -0.73 0.00 0.00 179.01 179.10 3aev h PHE 97 N 0.81 0.88 0.00 0.92 3.04 -0.59 -1.63 116.94 120.37 3aev h PHE 97 Ca 0.19 -0.23 -0.06 0.00 3.98 0.00 0.00 57.97 61.85 3aev h PHE 97 Cb 0.19 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.50 3aev h PHE 97 CO 0.01 0.97 -0.28 0.87 -2.02 0.00 0.00 178.31 177.86 3aev h LYS 98 N 0.53 0.00 0.01 1.11 1.57 -0.64 -2.10 116.57 117.06 3aev h LYS 98 Ca 0.07 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.65 3aev h LYS 98 Cb 0.75 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.05 3aev h LYS 98 CO 0.06 0.28 -0.91 0.00 -0.57 0.00 0.00 179.45 178.31 3aev h ARG 99 N 0.00 0.12 -0.05 3.15 3.08 -0.98 -2.78 114.38 116.93 3aev h ARG 99 Ca -0.00 -0.15 -0.10 0.00 0.07 0.00 0.00 59.98 59.80 3aev h ARG 99 Cb 0.54 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 3aev h ARG 99 CO 0.04 0.95 -0.42 0.00 -1.07 0.00 0.00 179.97 179.46 3aev h ALA 100 N 1.00 1.21 -0.38 0.04 0.00 -0.66 -0.40 119.26 120.06 3aev h ALA 100 Ca -0.04 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.38 3aev h ALA 100 Cb 1.56 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 3aev h ALA 100 CO 0.13 0.56 -0.12 1.96 0.00 0.00 0.00 179.25 181.79 3aev h GLN 101 N 0.09 0.68 -0.14 0.00 4.20 -1.34 -1.76 115.11 116.84 3aev h GLN 101 Ca 0.01 -0.22 -0.03 0.00 0.06 0.00 0.00 58.65 58.47 3aev h GLN 101 Cb 0.79 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.50 3aev h GLN 101 CO 0.06 0.78 -0.04 0.87 -0.67 0.00 0.00 178.83 179.83 3aev h LYS 102 N 0.62 0.28 -0.64 1.46 1.57 -1.17 -2.11 116.57 116.58 3aev h LYS 102 Ca 0.11 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3aev h LYS 102 Cb 0.56 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 3aev h LYS 102 CO 0.04 0.56 0.39 0.00 -0.57 0.00 0.00 179.45 179.87 3aev h ALA 103 N 0.70 0.81 -0.80 3.86 0.00 -1.01 0.14 119.26 122.97 3aev h ALA 103 Ca 0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3aev h ALA 103 Cb 0.46 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 3aev h ALA 103 CO 0.01 0.29 0.45 1.49 0.00 0.00 0.00 179.25 181.49 3aev h GLU 104 N 0.87 1.10 -0.30 0.00 4.81 -1.24 0.12 114.58 119.94 3aev h GLU 104 Ca 0.23 -0.11 -0.14 0.00 -0.13 0.00 0.00 59.36 59.21 3aev h GLU 104 Cb -0.03 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.11 3aev h GLU 104 CO -0.04 0.80 -0.38 -0.91 -0.73 0.00 0.00 179.01 177.75 3aev h ASN 105 N 1.12 0.74 -0.49 1.04 2.35 -0.64 0.16 115.58 119.85 3aev h ASN 105 Ca 0.29 -0.32 -0.05 0.00 -0.55 0.00 0.00 56.30 55.66 3aev h ASN 105 Cb 0.00 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 3aev h ASN 105 CO -0.05 1.03 0.12 -0.07 -1.65 0.00 0.00 177.43 176.81 3aev h LEU 106 N 0.58 0.75 -0.60 1.61 4.07 -0.00 -1.80 115.31 119.91 3aev h LEU 106 Ca 0.05 -0.23 -0.11 0.00 0.08 0.00 0.00 57.88 57.67 3aev h LEU 106 Cb 0.91 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 42.43 3aev h LEU 106 CO 0.08 0.79 -0.10 0.25 -1.08 0.00 0.00 178.44 178.38 3aev h LEU 107 N 0.68 1.00 -1.34 1.67 5.85 -0.53 -1.52 115.31 121.12 3aev h LEU 107 Ca 0.15 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 3aev h LEU 107 Cb 0.33 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 3aev h LEU 107 CO 0.00 1.11 0.32 0.03 -0.34 0.00 0.00 178.44 179.55 3aev h ARG 108 N 0.89 0.76 -0.25 1.25 3.08 -0.83 -0.01 114.38 119.27 3aev h ARG 108 Ca 0.14 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 60.05 3aev h ARG 108 Cb 0.66 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 3aev h ARG 108 CO 0.05 0.55 -0.13 1.25 -1.07 0.00 0.00 179.97 180.62 3aev h LEU 109 N 0.78 0.56 -0.59 3.04 5.85 -0.94 -1.51 115.31 122.49 3aev h LEU 109 Ca 0.20 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 58.51 3aev h LEU 109 Cb 0.00 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 3aev h LEU 109 CO -0.03 0.85 0.38 0.00 -0.34 0.00 0.00 178.44 179.30 3aev h ALA 110 N 0.72 0.75 -0.12 1.25 0.00 -0.74 -1.15 119.26 119.97 3aev h ALA 110 Ca 0.05 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.95 3aev h ALA 110 Cb 0.65 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3aev h ALA 110 CO 0.04 0.20 -0.09 0.00 0.00 0.00 0.00 179.25 179.40 3aev h ALA 111 N 1.21 0.00 -0.55 0.00 0.00 -0.95 -2.21 119.26 116.76 3aev h ALA 111 Ca 0.22 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.25 3aev h ALA 111 Cb -0.07 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 17.85 3aev h ALA 111 CO -0.04 -0.54 0.19 0.93 0.00 0.00 0.00 179.25 179.78 3aev h GLU 112 N -0.10 0.35 0.00 0.00 5.08 -0.88 0.13 114.58 119.15 3aev h GLU 112 Ca 0.08 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3aev h GLU 112 Cb 0.21 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 3aev h GLU 112 CO -0.18 0.23 -0.01 0.87 -1.00 0.00 0.00 179.01 178.92 3aev h LYS 113 N 0.36 0.00 -0.00 2.33 1.57 -0.72 -2.79 116.57 117.32 3aev h LYS 113 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 3aev h LYS 113 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 3aev h LYS 113 CO -0.28 0.01 -0.36 -0.11 -0.57 0.00 0.00 179.45 178.14 3aev n LEU 114 N -3.85 0.93 -0.80 2.94 7.94 -0.67 -4.99 117.00 118.50 3aev n LEU 114 Ca -0.03 -0.64 -0.07 0.00 -1.11 0.00 0.00 56.01 54.16 3aev n LEU 114 Cb 0.10 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.05 3aev n LEU 114 CO 0.28 0.20 -0.08 0.61 -1.11 0.00 0.00 177.39 177.29 3aev n GLY 115 N 1.09 0.11 3.76 -3.96 0.00 -0.06 -5.04 105.19 101.10 3aev n GLY 115 Ca 0.03 -0.59 -0.35 0.00 0.00 0.00 0.00 46.02 45.11 3aev n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3aev s LYS 116 N -4.39 3.11 0.86 1.61 1.02 -0.83 -5.03 119.74 116.09 3aev s LYS 116 Ca 0.01 -0.37 -0.12 0.00 0.02 0.00 0.00 55.97 55.51 3aev s LYS 116 Cb -0.00 -2.90 0.11 0.00 -0.52 0.00 0.00 37.83 34.51 3aev s LYS 116 CO 0.01 0.70 1.12 0.16 -0.92 0.00 0.00 175.35 176.43 3aev s ASP 117 N -1.19 3.96 0.33 2.83 3.84 -1.26 -4.40 116.67 120.78 3aev s ASP 117 Ca 0.17 1.11 0.11 0.00 -0.00 0.00 0.00 52.55 53.94 3aev s ASP 117 Cb -0.12 -1.76 0.56 0.00 -1.38 0.00 0.00 42.92 40.23 3aev s ASP 117 CO 0.06 -2.28 1.74 0.15 -0.00 0.00 0.00 175.17 174.84 3aev h PHE 118 N -1.31 0.06 -0.97 2.11 3.57 -1.98 -2.30 116.94 116.12 3aev h PHE 118 Ca -0.49 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.01 3aev h PHE 118 Cb 1.30 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.98 3aev h PHE 118 CO 0.37 0.49 0.64 1.49 -2.23 0.00 0.00 178.31 179.07 3aev h GLU 119 N 0.04 1.27 -0.58 1.11 4.81 -2.00 -1.10 114.58 118.13 3aev h GLU 119 Ca -0.00 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.11 3aev h GLU 119 Cb 0.82 -0.29 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 3aev h GLU 119 CO 0.06 0.84 0.19 0.00 -0.73 0.00 0.00 179.01 179.37 3aev h ALA 120 N 1.36 0.76 -0.63 2.92 0.00 -1.81 -1.75 119.26 120.11 3aev h ALA 120 Ca 0.36 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 3aev h ALA 120 Cb -0.14 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 3aev h ALA 120 CO -0.08 0.42 0.23 0.00 0.00 0.00 0.00 179.25 179.82 3aev h ALA 121 N 1.05 1.22 -0.35 0.00 0.00 -0.89 0.23 119.26 120.53 3aev h ALA 121 Ca 0.19 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3aev h ALA 121 Cb 0.27 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3aev h ALA 121 CO -0.01 0.56 0.10 2.35 0.00 0.00 0.00 179.25 182.25 3aev h TRP 122 N 0.91 0.57 0.00 0.00 2.91 -1.03 0.11 115.95 119.42 3aev h TRP 122 Ca 0.21 -0.06 -0.18 0.00 1.13 0.00 0.00 58.89 59.99 3aev h TRP 122 Cb 0.21 -0.16 -0.03 0.00 -0.51 0.00 0.00 29.16 28.67 3aev h TRP 122 CO 0.01 0.56 -0.85 -0.09 -1.03 0.00 0.00 178.44 177.04 3aev h ARG 123 N 0.41 0.00 0.00 2.65 2.43 -0.50 0.32 114.38 119.69 3aev h ARG 123 Ca 0.11 -0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.12 3aev h ARG 123 Cb 0.27 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 3aev h ARG 123 CO -0.00 0.85 -2.10 0.39 -1.51 0.00 0.00 179.97 177.60 3aev n GLU 124 N -3.53 0.75 0.02 0.20 1.02 0.74 -4.62 120.64 115.22 3aev n GLU 124 Ca -0.01 -0.11 -0.01 0.00 -0.02 0.00 0.00 57.16 57.01 3aev n GLU 124 Cb 0.82 -1.49 -0.00 0.00 -0.02 0.00 0.00 31.44 30.74 3aev n GLU 124 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3aev n VAL 125 N -2.43 0.86 0.39 2.62 0.31 0.33 -4.43 118.33 115.99 3aev n VAL 125 Ca -0.16 0.24 -0.17 0.00 -0.01 0.00 0.00 64.34 64.24 3aev n VAL 125 Cb 0.80 -1.61 -0.08 0.00 -0.91 0.00 0.00 33.84 32.03 3aev n VAL 125 CO 0.00 0.00 0.00 -0.25 -1.32 0.00 0.00 176.83 175.26 3aev h TRP 126 N -0.09 -0.93 0.10 3.52 2.91 -0.88 -2.14 115.95 118.44 3aev h TRP 126 Ca -0.02 -0.02 0.02 0.00 1.13 0.00 0.00 58.89 59.99 3aev h TRP 126 Cb 0.43 0.31 -0.05 0.00 -0.51 0.00 0.00 29.16 29.33 3aev h TRP 126 CO -0.03 -0.56 -0.51 0.28 -1.03 0.00 0.00 178.44 176.60 3aev h VAL 127 N -1.18 0.04 -0.25 2.65 2.07 -1.22 0.33 116.25 118.68 3aev h VAL 127 Ca -0.10 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 3aev h VAL 127 Cb 0.79 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 3aev h VAL 127 CO 0.17 0.00 0.13 1.55 0.02 0.00 0.00 177.57 179.44 3aev h PRO 128 N -0.72 0.34 -0.20 1.57 0.13 -1.81 -0.47 132.00 130.83 3aev h PRO 128 Ca 0.00 -0.03 -0.12 0.00 -0.87 0.00 0.00 66.00 64.99 3aev h PRO 128 Cb 0.74 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 31.80 3aev h PRO 128 CO -0.29 0.26 -0.34 -0.07 -0.23 0.00 0.00 178.00 177.33 3aev h LEU 129 N 0.35 0.65 -0.30 1.56 3.38 -0.65 -2.53 115.31 117.78 3aev h LEU 129 Ca 0.09 -0.53 0.04 0.00 0.09 0.00 0.00 57.88 57.57 3aev h LEU 129 Cb 0.02 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 3aev h LEU 129 CO -0.01 1.06 0.07 -0.08 0.09 0.00 0.00 178.44 179.56 3aev h GLU 130 N 0.27 0.18 -0.98 1.13 4.81 -0.40 -0.44 114.58 119.16 3aev h GLU 130 Ca 0.02 -0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.34 3aev h GLU 130 Cb 0.93 -0.04 -0.08 0.00 0.63 0.00 0.00 28.75 30.19 3aev h GLU 130 CO 0.08 0.12 0.61 0.93 -0.73 0.00 0.00 179.01 180.02 3aev h GLU 131 N 0.19 0.96 0.13 1.92 5.08 -1.02 0.30 114.58 122.14 3aev h GLU 131 Ca 0.14 -0.06 -0.31 0.00 -1.00 0.00 0.00 59.36 58.13 3aev h GLU 131 Cb 0.14 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 3aev h GLU 131 CO -0.17 0.63 -1.57 1.49 -1.00 0.00 0.00 179.01 178.39 3aev h GLU 132 N 0.99 0.28 0.00 2.33 4.57 -1.00 -3.38 114.58 118.37 3aev h GLU 132 Ca 0.47 -0.48 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 3aev h GLU 132 Cb 0.43 0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.20 3aev h GLU 132 CO -0.25 1.23 -0.88 0.91 -1.18 0.00 0.00 179.01 178.84 3aev n TRP 133 N -3.80 0.00 0.00 0.92 8.01 -0.21 -4.98 117.44 117.38 3aev n TRP 133 Ca -0.26 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 55.93 3aev n TRP 133 Cb 0.96 -0.01 0.00 0.00 -2.01 0.00 0.00 31.31 30.25 3aev n TRP 133 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3aev n GLY 134 N 1.43 2.22 2.72 6.99 0.00 0.09 -4.87 105.19 113.78 3aev n GLY 134 Ca 0.03 -0.10 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 3aev n GLY 134 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3aev s GLU 135 N 0.00 0.28 0.23 1.61 2.12 -1.26 -4.89 118.70 116.78 3aev s GLU 135 Ca 0.00 0.24 -0.06 0.00 0.36 0.00 0.00 54.97 55.51 3aev s GLU 135 Cb 0.00 -0.74 0.39 0.00 0.26 0.00 0.00 34.13 34.04 3aev s GLU 135 CO 0.00 -0.31 1.76 0.28 -0.54 0.00 0.00 175.26 176.45 3aev h VAL 136 N 6.38 0.76 -0.61 3.70 2.07 -1.89 -0.30 116.25 126.36 3aev h VAL 136 Ca -0.17 -0.18 0.15 0.00 0.82 0.00 0.00 66.70 67.32 3aev h VAL 136 Cb 1.12 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 3aev h VAL 136 CO 0.21 0.10 0.42 0.22 0.02 0.00 0.00 177.57 178.54 3aev h TYR 137 N 0.53 0.19 -0.35 1.57 3.20 -1.95 -0.63 116.97 119.53 3aev h TYR 137 Ca 0.38 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 62.12 3aev h TYR 137 Cb 0.49 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 3aev h TYR 137 CO -0.13 0.07 -0.32 0.00 -1.64 0.00 0.00 178.16 176.15 3aev h ALA 138 N 1.70 0.51 -0.07 1.82 0.00 -1.42 0.21 119.26 122.01 3aev h ALA 138 Ca 0.29 -0.42 0.04 0.00 0.00 0.00 0.00 54.91 54.82 3aev h ALA 138 Cb 0.93 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.55 3aev h ALA 138 CO -0.04 0.56 -0.37 0.00 0.00 0.00 0.00 179.25 179.39 3aev h ALA 139 N 0.75 -0.52 -0.84 0.00 0.00 -0.85 0.21 119.26 118.02 3aev h ALA 139 Ca 0.06 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.08 3aev h ALA 139 Cb 0.90 0.68 -0.06 0.00 0.00 0.00 0.00 17.79 19.30 3aev h ALA 139 CO 0.08 -0.87 0.55 0.74 0.00 0.00 0.00 179.25 179.74 3aev h PHE 140 N -0.48 0.80 -0.43 0.00 0.05 -1.03 0.12 116.94 115.98 3aev h PHE 140 Ca 0.07 0.02 -0.10 0.00 3.82 0.00 0.00 57.97 61.79 3aev h PHE 140 Cb 0.60 -0.26 -0.01 0.00 2.00 0.00 0.00 35.95 38.28 3aev h PHE 140 CO -0.42 0.34 -0.11 0.93 -0.18 0.00 0.00 178.31 178.87 3aev h GLU 141 N 0.72 0.83 -0.72 1.51 5.08 0.18 -0.98 114.58 121.19 3aev h GLU 141 Ca 0.40 -0.32 0.05 0.00 -1.00 0.00 0.00 59.36 58.50 3aev h GLU 141 Cb 0.56 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.71 3aev h GLU 141 CO -0.17 0.95 0.42 -0.44 -1.00 0.00 0.00 179.01 178.77 3aev h ASP 142 N 0.65 0.65 -0.62 1.42 5.19 0.37 -2.03 116.42 122.05 3aev h ASP 142 Ca 0.11 0.02 -0.06 0.00 -0.62 0.00 0.00 57.03 56.48 3aev h ASP 142 Cb 0.65 -0.11 -0.03 0.00 0.18 0.00 0.00 39.33 40.01 3aev h ASP 142 CO 0.04 0.43 0.18 0.00 -3.12 0.00 0.00 179.24 176.77 3aev h ALA 143 N 1.35 1.10 -0.32 3.45 0.00 -0.35 0.36 119.26 124.85 3aev h ALA 143 Ca 0.31 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3aev h ALA 143 Cb 0.15 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3aev h ALA 143 CO -0.16 0.61 0.06 0.00 0.00 0.00 0.00 179.25 179.75 3aev h ALA 144 N 1.23 1.50 0.18 0.00 0.00 -0.78 0.17 119.26 121.57 3aev h ALA 144 Ca 0.21 -0.15 -0.34 0.00 0.00 0.00 0.00 54.91 54.63 3aev h ALA 144 Cb 0.31 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.96 3aev h ALA 144 CO -0.00 0.37 -1.69 -0.22 0.00 0.00 0.00 179.25 177.71 3aev h LYS 145 N 0.47 0.37 -0.00 0.00 3.64 -0.66 -3.41 116.57 116.98 3aev h LYS 145 Ca 0.11 -0.64 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 3aev h LYS 145 Cb 0.21 0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 3aev h LYS 145 CO -0.00 1.31 0.00 -0.25 -2.27 0.00 0.00 179.45 178.24 3aev n ASP 146 N -3.66 1.19 0.00 4.20 8.00 0.05 -5.11 116.55 121.23 3aev n ASP 146 Ca -0.25 -1.10 0.00 0.00 0.71 0.00 0.00 54.79 54.16 3aev n ASP 146 Cb 1.04 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.14 3aev n ASP 146 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3aev n GLY 147 N 0.13 2.51 0.32 0.44 0.00 0.61 -4.77 105.19 104.42 3aev n GLY 147 Ca 0.01 -1.73 0.17 0.00 0.00 0.00 0.00 46.02 44.47 3aev n GLY 147 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3aev h ILE 148 N 0.00 0.43 -0.32 -0.61 6.09 -1.91 -2.28 117.51 118.91 3aev h ILE 148 Ca 0.00 0.00 0.09 0.00 -1.37 0.00 0.00 64.86 63.58 3aev h ILE 148 Cb 0.00 0.93 -0.01 0.00 0.47 0.00 0.00 36.82 38.20 3aev h ILE 148 CO 0.00 0.00 0.54 -0.33 -3.07 0.00 0.00 178.15 175.29 3aev h GLU 149 N 0.00 0.00 0.00 2.19 3.07 -1.91 0.17 114.58 118.10 3aev h GLU 149 Ca 0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 3aev h GLU 149 Cb 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 3aev h GLU 149 CO -0.00 0.00 0.00 -0.39 -1.40 0.00 0.00 179.01 177.22 3aev h VAL 150 N 0.00 0.00 0.00 3.13 -1.51 -1.71 -1.08 116.25 115.08 3aev h VAL 150 Ca 0.15 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 65.48 3aev h VAL 150 Cb 1.22 1.11 0.00 0.00 -2.13 0.00 0.00 31.29 31.49 3aev h VAL 150 CO -0.00 0.00 -0.60 0.18 -1.23 0.00 0.00 177.57 175.92 3aev n LEU 151 N -3.01 0.70 -4.65 4.19 4.77 0.61 -4.87 117.00 114.73 3aev n LEU 151 Ca -0.02 0.24 -0.45 0.00 -0.03 0.00 0.00 56.01 55.75 3aev n LEU 151 Cb 0.14 -0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 41.01 3aev n LEU 151 CO 0.21 -0.05 0.90 1.17 -1.33 0.00 0.00 177.39 178.29 3aev n LYS 152 N -2.10 1.83 0.00 3.23 4.81 -0.41 -1.02 118.16 124.49 3aev n LYS 152 Ca 0.03 0.65 0.00 0.00 -0.87 0.00 0.00 58.31 58.12 3aev n LYS 152 Cb 0.44 -2.24 0.00 0.00 0.02 0.00 0.00 35.03 33.25 3aev n LYS 152 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3aev n GLY 153 N 1.84 2.76 0.08 3.14 0.00 -1.26 -4.79 105.19 106.97 3aev n GLY 153 Ca 0.11 -0.33 -0.06 0.00 0.00 0.00 0.00 46.02 45.74 3aev n GLY 153 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3aev n HIS 154 N 0.00 0.87 -4.17 1.61 8.25 -0.19 -4.93 115.22 116.65 3aev n HIS 154 Ca 0.00 0.31 -0.16 0.00 -0.26 0.00 0.00 57.72 57.61 3aev n HIS 154 Cb 0.00 -1.13 -0.11 0.00 1.12 0.00 0.00 29.99 29.87 3aev n HIS 154 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 3aev s VAL 155 N -2.68 1.01 0.31 1.59 -7.23 -1.18 -4.84 120.40 107.39 3aev s VAL 155 Ca -0.05 -1.51 -0.28 0.00 -1.81 0.00 0.00 61.98 58.33 3aev s VAL 155 Cb 0.08 -1.23 -0.13 0.00 0.56 0.00 0.00 36.38 35.65 3aev s VAL 155 CO 0.82 -0.42 1.19 -2.65 -0.31 0.00 0.00 175.10 173.73 3aev n PRO 156 N 0.84 1.80 -0.24 4.82 -0.02 -1.26 -4.79 135.00 136.15 3aev n PRO 156 Ca -0.18 0.63 0.14 0.00 -2.02 0.00 0.00 63.50 62.08 3aev n PRO 156 Cb 0.56 -2.14 0.43 0.00 -0.02 0.00 0.00 33.50 32.34 3aev n PRO 156 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3aev h ASP 157 N 2.46 0.55 -0.00 2.55 5.19 -2.00 -2.21 116.42 122.96 3aev h ASP 157 Ca -0.43 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.02 3aev h ASP 157 Cb 1.31 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 40.75 3aev h ASP 157 CO 0.63 0.26 0.00 1.05 -3.12 0.00 0.00 179.24 178.06 3aev h GLU 158 N 0.57 0.00 0.00 3.56 4.11 -2.05 -0.99 114.58 119.78 3aev h GLU 158 Ca 0.44 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.81 3aev h GLU 158 Cb 0.86 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 3aev h GLU 158 CO -0.19 0.00 -0.28 -1.49 0.07 0.00 0.00 179.01 177.12 3aev h TRP 159 N 0.00 0.00 -0.11 2.06 4.06 -1.76 -3.38 115.95 116.82 3aev h TRP 159 Ca 0.00 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.95 3aev h TRP 159 Cb 0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.16 3aev h TRP 159 CO 0.00 0.28 0.06 -0.07 -3.56 0.00 0.00 178.44 175.15 3aev h LEU 160 N 0.00 0.13 -1.56 -4.49 3.38 -1.31 -0.57 115.31 110.89 3aev h LEU 160 Ca -0.00 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.93 3aev h LEU 160 Cb 1.09 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 3aev h LEU 160 CO 0.04 0.15 0.31 -0.65 0.09 0.00 0.00 178.44 178.38 3aev h PRO 161 N 0.10 0.58 0.12 1.13 0.11 -1.75 0.30 132.00 132.59 3aev h PRO 161 Ca 0.04 -0.03 -0.33 0.00 0.11 0.00 0.00 66.00 65.78 3aev h PRO 161 Cb 0.05 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.01 3aev h PRO 161 CO -0.01 0.38 -1.76 -0.24 -0.21 0.00 0.00 178.00 176.17 3aev h VAL 162 N 0.59 0.78 -0.85 3.15 3.04 -1.75 -2.74 116.25 118.48 3aev h VAL 162 Ca 0.18 -2.36 0.16 0.00 -1.01 0.00 0.00 66.70 63.67 3aev h VAL 162 Cb 0.00 2.54 -0.06 0.00 -2.01 0.00 0.00 31.29 31.76 3aev h VAL 162 CO -0.04 0.78 0.55 -0.07 -1.01 0.00 0.00 177.57 177.78 3aev h LEU 163 N -0.13 0.51 -0.22 3.16 3.38 -1.05 -1.77 115.31 119.19 3aev h LEU 163 Ca -0.38 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 3aev h LEU 163 Cb 1.90 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.58 3aev h LEU 163 CO 0.06 0.25 0.10 0.50 0.09 0.00 0.00 178.44 179.44 3aev h LYS 164 N 0.53 0.32 -0.27 1.13 3.64 -0.29 -0.65 116.57 120.99 3aev h LYS 164 Ca 0.43 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.75 3aev h LYS 164 Cb 0.86 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.61 3aev h LYS 164 CO -0.17 0.35 0.16 1.49 -2.27 0.00 0.00 179.45 179.01 3aev h GLU 165 N 0.22 0.37 -0.14 1.90 4.81 -1.13 -1.73 114.58 118.87 3aev h GLU 165 Ca 0.08 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 3aev h GLU 165 Cb 0.13 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 3aev h GLU 165 CO -0.01 0.29 0.01 0.82 -0.73 0.00 0.00 179.01 179.39 3aev h ILE 166 N 0.34 1.24 -0.31 2.32 2.04 -1.22 -2.68 117.51 119.24 3aev h ILE 166 Ca 0.10 -0.78 -0.08 0.00 1.00 0.00 0.00 64.86 65.10 3aev h ILE 166 Cb 0.02 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 3aev h ILE 166 CO -0.02 0.23 -0.11 -0.37 0.00 0.00 0.00 178.15 177.88 3aev h VAL 167 N -0.00 1.29 -0.34 1.67 -1.51 -1.08 -2.01 116.25 114.26 3aev h VAL 167 Ca 0.04 -1.18 0.10 0.00 -1.23 0.00 0.00 66.70 64.43 3aev h VAL 167 Cb 0.34 1.40 -0.01 0.00 -2.13 0.00 0.00 31.29 30.89 3aev h VAL 167 CO 0.01 0.38 0.27 -0.33 -1.23 0.00 0.00 177.57 176.67 3aev h GLU 168 N 0.39 0.00 0.00 5.19 5.08 -1.33 0.15 114.58 124.06 3aev h GLU 168 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3aev h GLU 168 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 3aev h GLU 168 CO 0.04 0.00 -1.13 0.09 -1.00 0.00 0.00 179.01 177.00 3aev n ASN 169 N -4.24 0.61 0.00 1.42 3.02 -0.96 -4.60 115.26 110.51 3aev n ASN 169 Ca 0.05 -0.35 0.00 0.00 -0.03 0.00 0.00 54.58 54.25 3aev n ASN 169 Cb 0.44 0.98 0.00 0.00 -0.61 0.00 0.00 39.78 40.59 3aev n ASN 169 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3aev n TYR 170 N -1.89 0.00 -3.97 3.10 4.02 -0.72 -4.98 117.16 112.72 3aev n TYR 170 Ca 0.02 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.56 3aev n TYR 170 Cb 0.43 0.00 -0.15 0.00 -0.02 0.00 0.00 39.34 39.60 3aev n TYR 170 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 3aev s VAL 171 N -1.29 2.87 0.59 -0.72 -7.23 -0.04 -5.06 120.40 109.52 3aev s VAL 171 Ca 0.00 -0.85 -0.20 0.00 -1.81 0.00 0.00 61.98 59.12 3aev s VAL 171 Cb 0.00 -2.37 -0.03 0.00 0.56 0.00 0.00 36.38 34.53 3aev s VAL 171 CO 0.00 0.33 1.26 -1.61 -0.31 0.00 0.00 175.10 174.77 3aev s GLU 172 N 1.36 2.96 0.01 4.82 2.02 -1.26 -4.78 118.70 123.84 3aev s GLU 172 Ca 0.03 1.98 -0.28 0.00 0.02 0.00 0.00 54.97 56.72 3aev s GLU 172 Cb -0.15 -2.02 -0.04 0.00 0.10 0.00 0.00 34.13 32.02 3aev s GLU 172 CO -0.06 -1.26 0.89 0.14 0.02 0.00 0.00 175.26 174.99 3aev s VAL 173 N -1.47 4.81 -1.58 2.63 -7.23 -1.26 -4.91 120.40 111.40 3aev s VAL 173 Ca 0.76 1.87 0.00 0.00 -1.81 0.00 0.00 61.98 62.81 3aev s VAL 173 Cb -0.34 -4.23 0.00 0.00 0.56 0.00 0.00 36.38 32.36 3aev s VAL 173 CO 0.38 0.24 0.39 -2.65 -0.31 0.00 0.00 175.10 173.16