#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dtt s LYS 2 N 0.00 2.73 -0.02 2.12 -0.14 -1.26 -5.12 119.74 118.06 2dtt s LYS 2 Ca 0.00 -0.84 0.07 0.00 -1.36 0.00 0.00 55.97 53.85 2dtt s LYS 2 Cb 0.00 -2.15 -0.02 0.00 -1.68 0.00 0.00 37.83 33.98 2dtt s LYS 2 CO 0.00 0.23 -0.24 -1.54 -0.76 0.00 0.00 175.35 173.04 2dtt s SER 3 N 0.21 2.81 -0.09 2.83 1.04 -1.26 -5.08 113.70 114.16 2dtt s SER 3 Ca -0.13 -0.44 -0.17 0.00 0.48 0.00 0.00 55.95 55.69 2dtt s SER 3 Cb -0.16 -0.31 0.04 0.00 0.10 0.00 0.00 66.02 65.69 2dtt s SER 3 CO 0.07 0.29 0.41 0.00 0.98 0.00 0.00 173.24 174.99 2dtt s ARG 4 N -0.59 0.63 0.14 4.02 1.70 -1.26 -1.94 118.95 121.64 2dtt s ARG 4 Ca 0.09 0.24 -0.02 0.00 -0.47 0.00 0.00 55.73 55.58 2dtt s ARG 4 Cb -0.09 0.29 -0.05 0.00 -0.57 0.00 0.00 34.95 34.53 2dtt s ARG 4 CO -0.01 -0.14 0.33 0.96 -1.08 0.00 0.00 175.30 175.36 2dtt s ILE 5 N -0.55 5.25 0.03 4.99 -4.36 -0.86 -4.89 121.20 120.81 2dtt s ILE 5 Ca -0.07 -0.26 0.05 0.00 -0.26 0.00 0.00 60.65 60.11 2dtt s ILE 5 Cb -0.04 -3.67 -0.02 0.00 1.25 0.00 0.00 42.46 39.99 2dtt s ILE 5 CO 0.03 -0.01 -0.15 -0.63 0.24 0.00 0.00 174.94 174.42 2dtt s ILE 6 N -1.70 1.15 0.00 8.37 1.01 -1.26 -1.63 121.20 127.15 2dtt s ILE 6 Ca 0.38 -0.92 0.01 0.00 0.00 0.00 0.00 60.65 60.13 2dtt s ILE 6 Cb -0.12 -1.02 -0.01 0.00 0.01 0.00 0.00 42.46 41.33 2dtt s ILE 6 CO 0.27 0.09 -0.05 0.68 0.00 0.00 0.00 174.94 175.94 2dtt s VAL 7 N -0.72 0.34 -0.14 2.92 -7.23 -0.71 -4.98 120.40 109.88 2dtt s VAL 7 Ca 0.03 -0.31 0.02 0.00 -1.81 0.00 0.00 61.98 59.91 2dtt s VAL 7 Cb -0.07 -0.32 0.01 0.00 0.56 0.00 0.00 36.38 36.56 2dtt s VAL 7 CO 0.01 0.01 -0.22 -0.13 -0.31 0.00 0.00 175.10 174.46 2dtt s ARG 8 N -0.33 3.04 0.20 4.82 0.52 -1.26 -1.16 118.95 124.77 2dtt s ARG 8 Ca -0.01 -0.85 0.01 0.00 -0.52 0.00 0.00 55.73 54.37 2dtt s ARG 8 Cb -0.03 -2.44 -0.01 0.00 0.52 0.00 0.00 34.95 32.99 2dtt s ARG 8 CO -0.00 -0.00 0.05 0.25 0.02 0.00 0.00 175.30 175.62 2dtt n THR 9 N 4.04 0.00 -3.62 0.02 -2.24 0.15 -4.99 114.28 107.63 2dtt n THR 9 Ca -0.20 -1.08 -0.15 0.00 -2.27 0.00 0.00 64.05 60.36 2dtt n THR 9 Cb 0.52 0.34 -0.07 0.00 -2.10 0.00 0.00 70.33 69.01 2dtt n THR 9 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2dtt s SER 10 N -2.17 -0.66 0.07 3.42 0.15 -1.26 -1.54 113.70 111.71 2dtt s SER 10 Ca 0.07 1.13 -0.08 0.00 0.70 0.00 0.00 55.95 57.77 2dtt s SER 10 Cb 0.00 1.11 -0.00 0.00 -1.71 0.00 0.00 66.02 65.41 2dtt s SER 10 CO 0.05 -0.33 0.16 0.72 1.20 0.00 0.00 173.24 175.04 2dtt s PHE 11 N -0.10 0.17 -0.03 3.44 -0.12 -0.73 -4.99 117.98 115.62 2dtt s PHE 11 Ca -0.03 -0.55 0.07 0.00 -0.05 0.00 0.00 56.93 56.37 2dtt s PHE 11 Cb -0.04 -0.09 -0.02 0.00 -0.63 0.00 0.00 43.02 42.25 2dtt s PHE 11 CO 0.03 -0.48 -0.25 -0.51 -0.05 0.00 0.00 175.22 173.96 2dtt s ASP 12 N -2.61 2.95 0.26 1.98 1.11 -1.26 -0.11 116.67 118.98 2dtt s ASP 12 Ca 0.02 -0.46 -0.12 0.00 0.18 0.00 0.00 52.55 52.16 2dtt s ASP 12 Cb 0.03 -0.46 -0.00 0.00 1.07 0.00 0.00 42.92 43.56 2dtt s ASP 12 CO -0.09 0.29 0.49 0.00 1.18 0.00 0.00 175.17 177.04 2dtt s ALA 13 N -0.46 -0.21 0.14 5.23 0.00 -1.15 0.97 121.76 126.27 2dtt s ALA 13 Ca 0.06 -0.90 0.07 0.00 0.00 0.00 0.00 51.96 51.18 2dtt s ALA 13 Cb -0.11 1.06 -0.04 0.00 0.00 0.00 0.00 23.12 24.03 2dtt s ALA 13 CO 0.00 -0.86 -0.15 0.00 0.00 0.00 0.00 175.76 174.75 2dtt s ALA 14 N -3.91 1.64 0.00 0.00 0.00 -1.12 -2.10 121.76 116.27 2dtt s ALA 14 Ca 0.23 -1.36 0.00 0.00 0.00 0.00 0.00 51.96 50.82 2dtt s ALA 14 Cb -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.01 2dtt s ALA 14 CO 0.10 0.12 0.26 -2.39 0.00 0.00 0.00 175.76 173.85 2dtt n HIS 15 N 0.41 0.00 -0.35 0.00 1.44 -1.26 0.32 115.22 115.78 2dtt n HIS 15 Ca -0.14 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.57 2dtt n HIS 15 Cb 0.57 0.20 0.00 0.00 0.12 0.00 0.00 29.99 30.88 2dtt n HIS 15 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14 2dtt n HIS 27 N 0.00 0.00 -4.45 -1.40 -0.00 -1.26 -5.03 115.22 103.07 2dtt n HIS 27 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 57.72 57.46 2dtt n HIS 27 Cb 0.45 -0.17 -0.17 0.00 -0.00 0.00 0.00 29.99 30.11 2dtt n HIS 27 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 2dtt s GLY 28 N -0.92 0.88 0.33 -1.39 0.00 -1.26 -5.07 107.32 99.88 2dtt s GLY 28 Ca 0.00 -0.53 0.05 0.00 0.00 0.00 0.00 44.72 44.23 2dtt s GLY 28 CO 0.00 0.25 0.38 1.42 0.00 0.00 0.00 173.10 175.15 2dtt n HIS 29 N 4.10 -2.00 -4.20 1.90 8.25 -0.89 -4.89 115.22 117.49 2dtt n HIS 29 Ca -0.20 -1.27 -0.34 0.00 -0.26 0.00 0.00 57.72 55.65 2dtt n HIS 29 Cb 0.51 -0.30 -0.14 0.00 1.12 0.00 0.00 29.99 31.19 2dtt n HIS 29 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2dtt s THR 30 N -1.26 3.30 -0.18 1.59 2.01 -1.26 -2.92 115.64 116.92 2dtt s THR 30 Ca 0.29 -0.54 -0.08 0.00 0.31 0.00 0.00 61.69 61.67 2dtt s THR 30 Cb -0.02 -2.46 -0.04 0.00 0.01 0.00 0.00 72.50 69.98 2dtt s THR 30 CO 0.18 0.46 0.09 -0.36 -0.69 0.00 0.00 174.62 174.31 2dtt s PHE 31 N 1.04 3.33 -0.30 4.92 0.08 0.85 -1.30 117.98 126.59 2dtt s PHE 31 Ca 0.00 0.20 -0.07 0.00 0.12 0.00 0.00 56.93 57.19 2dtt s PHE 31 Cb -0.15 -2.10 0.02 0.00 -0.57 0.00 0.00 43.02 40.22 2dtt s PHE 31 CO -0.01 0.25 0.08 -0.06 -0.10 0.00 0.00 175.22 175.39 2dtt s PHE 32 N 0.25 3.17 -0.09 0.36 0.08 -0.06 -1.77 117.98 119.92 2dtt s PHE 32 Ca 0.06 -1.09 -0.02 0.00 0.12 0.00 0.00 56.93 56.00 2dtt s PHE 32 Cb -0.12 -2.26 -0.03 0.00 -0.57 0.00 0.00 43.02 40.04 2dtt s PHE 32 CO -0.00 -0.61 0.02 -1.17 -0.10 0.00 0.00 175.22 173.35 2dtt s LEU 33 N 1.48 3.68 -0.06 -0.37 2.96 -0.59 -0.63 118.68 125.14 2dtt s LEU 33 Ca 0.02 0.18 0.01 0.00 -0.22 0.00 0.00 54.13 54.12 2dtt s LEU 33 Cb -0.18 -1.85 0.02 0.00 0.50 0.00 0.00 46.19 44.68 2dtt s LEU 33 CO 0.02 0.38 -0.06 -0.70 -1.32 0.00 0.00 176.35 174.67 2dtt s GLU 34 N -0.91 1.11 -0.08 1.98 2.12 -0.49 -0.68 118.70 121.74 2dtt s GLU 34 Ca 0.14 -0.17 0.04 0.00 0.36 0.00 0.00 54.97 55.34 2dtt s GLU 34 Cb -0.11 -1.11 0.00 0.00 0.26 0.00 0.00 34.13 33.17 2dtt s GLU 34 CO 0.03 -0.12 -0.21 0.08 -0.54 0.00 0.00 175.26 174.49 2dtt s VAL 35 N 1.15 1.83 -0.17 3.70 1.01 -0.31 -1.46 120.40 126.15 2dtt s VAL 35 Ca -0.07 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.02 2dtt s VAL 35 Cb -0.14 -1.59 0.01 0.00 0.00 0.00 0.00 36.38 34.66 2dtt s VAL 35 CO -0.01 0.51 -0.17 0.00 0.00 0.00 0.00 175.10 175.43 2dtt s ALA 36 N 0.29 2.44 -0.20 5.51 0.00 -0.21 -1.73 121.76 127.86 2dtt s ALA 36 Ca -0.14 -1.14 -0.04 0.00 0.00 0.00 0.00 51.96 50.64 2dtt s ALA 36 Cb -0.16 -1.24 -0.02 0.00 0.00 0.00 0.00 23.12 21.70 2dtt s ALA 36 CO 0.07 -0.21 -0.02 0.42 0.00 0.00 0.00 175.76 176.02 2dtt s ILE 37 N 1.09 3.70 -0.06 0.00 -1.09 -0.65 -0.75 121.20 123.43 2dtt s ILE 37 Ca -0.00 -0.40 -0.11 0.00 -2.23 0.00 0.00 60.65 57.91 2dtt s ILE 37 Cb -0.14 -2.67 -0.05 0.00 -1.58 0.00 0.00 42.46 38.02 2dtt s ILE 37 CO -0.06 0.43 0.29 -0.70 -1.23 0.00 0.00 174.94 173.67 2dtt s GLU 38 N 1.12 3.75 -0.01 2.79 2.12 0.02 -2.02 118.70 126.46 2dtt s GLU 38 Ca 0.02 0.16 -0.28 0.00 0.36 0.00 0.00 54.97 55.23 2dtt s GLU 38 Cb -0.15 -3.23 0.10 0.00 0.26 0.00 0.00 34.13 31.12 2dtt s GLU 38 CO 0.01 0.69 1.28 0.20 -0.54 0.00 0.00 175.26 176.89 2dtt s GLY 39 N -0.92 -0.14 0.26 -1.50 0.00 -0.82 -0.97 107.32 103.23 2dtt s GLY 39 Ca 0.19 0.08 -0.15 0.00 0.00 0.00 0.00 44.72 44.84 2dtt s GLY 39 CO 0.09 5.05 0.68 -0.54 0.00 0.00 0.00 173.10 178.38 2dtt s GLU 40 N -2.06 4.03 -0.30 2.90 2.02 -1.26 -4.18 118.70 119.84 2dtt s GLU 40 Ca 0.28 0.63 -0.29 0.00 0.02 0.00 0.00 54.97 55.61 2dtt s GLU 40 Cb -0.00 -2.63 0.01 0.00 0.10 0.00 0.00 34.13 31.62 2dtt s GLU 40 CO -0.01 0.27 1.05 0.42 0.02 0.00 0.00 175.26 177.02 2dtt s ILE 41 N -1.79 4.56 -0.02 -1.63 1.01 -1.26 -4.30 121.20 117.76 2dtt s ILE 41 Ca 0.49 1.79 0.04 0.00 0.00 0.00 0.00 60.65 62.96 2dtt s ILE 41 Cb -0.12 -4.38 -0.00 0.00 0.01 0.00 0.00 42.46 37.96 2dtt s ILE 41 CO 0.19 -0.40 -0.13 -0.54 0.00 0.00 0.00 174.94 174.06 2dtt s LYS 42 N 3.51 1.24 -1.34 2.79 -0.14 0.15 -4.71 119.74 121.25 2dtt s LYS 42 Ca 0.45 -0.47 -0.06 0.00 -1.36 0.00 0.00 55.97 54.53 2dtt s LYS 42 Cb -0.13 -1.15 0.04 0.00 -1.68 0.00 0.00 37.83 34.91 2dtt s LYS 42 CO 0.13 0.23 0.43 -1.71 -0.76 0.00 0.00 175.35 173.67 2dtt n ASN 43 N 3.01 -4.52 0.00 2.83 4.05 -1.26 -0.68 115.26 118.69 2dtt n ASN 43 Ca -0.16 -0.25 0.00 0.00 0.45 0.00 0.00 54.58 54.61 2dtt n ASN 43 Cb 0.54 -3.72 0.00 0.00 1.23 0.00 0.00 39.78 37.84 2dtt n ASN 43 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2dtt n GLY 44 N -1.21 0.65 3.50 8.20 0.00 -1.26 -5.03 105.19 110.04 2dtt n GLY 44 Ca -0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 2dtt n GLY 44 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2dtt s TYR 45 N -2.32 -0.40 -0.10 1.61 -0.85 0.15 -5.04 117.35 110.39 2dtt s TYR 45 Ca 0.00 0.21 -0.25 0.00 -0.52 0.00 0.00 57.07 56.51 2dtt s TYR 45 Cb 0.00 0.56 -0.21 0.00 0.38 0.00 0.00 41.96 42.69 2dtt s TYR 45 CO 0.00 -0.71 0.82 0.28 -1.52 0.00 0.00 175.55 174.42 2dtt h VAL 46 N 2.00 1.44 -1.40 -3.49 2.07 -1.81 0.46 116.25 115.51 2dtt h VAL 46 Ca -0.27 -1.82 0.13 0.00 0.82 0.00 0.00 66.70 65.56 2dtt h VAL 46 Cb 1.27 2.60 -0.25 0.00 -1.52 0.00 0.00 31.29 33.39 2dtt h VAL 46 CO 0.33 0.44 0.67 0.00 0.02 0.00 0.00 177.57 179.03 2dtt s MET 47 N -2.75 0.42 -0.10 1.57 0.23 -1.26 -4.83 119.30 112.58 2dtt s MET 47 Ca -0.16 0.14 -0.37 0.00 -1.03 0.00 0.00 55.69 54.26 2dtt s MET 47 Cb -0.01 0.20 -0.15 0.00 -1.53 0.00 0.00 34.83 33.33 2dtt s MET 47 CO 0.60 -0.12 1.65 -3.47 -2.03 0.00 0.00 175.02 171.65 2dtt n ASP 48 N 0.81 2.48 -0.04 -1.18 -0.08 -1.26 -4.89 116.55 112.39 2dtt n ASP 48 Ca -0.08 1.07 -0.08 0.00 -1.51 0.00 0.00 54.79 54.19 2dtt n ASP 48 Cb 0.58 -1.23 -0.02 0.00 2.34 0.00 0.00 41.12 42.79 2dtt n ASP 48 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 2dtt h PHE 49 N 6.77 -0.39 -0.16 -0.67 0.04 -1.99 -0.34 116.94 120.20 2dtt h PHE 49 Ca -0.47 0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.26 2dtt h PHE 49 Cb 1.31 0.21 -0.01 0.00 2.20 0.00 0.00 35.95 39.65 2dtt h PHE 49 CO 0.73 -0.23 -0.19 -0.07 -0.60 0.00 0.00 178.31 177.95 2dtt h LEU 50 N -0.15 0.27 -0.50 1.54 4.07 -1.97 0.25 115.31 118.83 2dtt h LEU 50 Ca 0.13 -0.07 -0.06 0.00 0.08 0.00 0.00 57.88 57.96 2dtt h LEU 50 Cb 0.34 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 41.99 2dtt h LEU 50 CO -0.31 0.48 0.08 -0.08 -1.08 0.00 0.00 178.44 177.53 2dtt h GLU 51 N 0.26 0.83 -0.00 1.13 4.81 -1.72 -0.29 114.58 119.60 2dtt h GLU 51 Ca 0.05 -0.22 -0.17 0.00 -0.13 0.00 0.00 59.36 58.88 2dtt h GLU 51 Cb 0.50 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 2dtt h GLU 51 CO 0.03 0.83 -0.78 1.25 -0.73 0.00 0.00 179.01 179.60 2dtt h LEU 52 N 0.71 0.07 -0.72 1.64 5.85 -0.70 -2.94 115.31 119.21 2dtt h LEU 52 Ca 0.15 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2dtt h LEU 52 Cb 0.40 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 2dtt h LEU 52 CO 0.01 0.82 -0.05 -0.09 -0.34 0.00 0.00 178.44 178.79 2dtt h ARG 53 N 0.03 0.00 0.19 1.25 2.43 -0.13 -2.55 114.38 115.60 2dtt h ARG 53 Ca -0.02 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.83 2dtt h ARG 53 Cb 1.38 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.95 2dtt h ARG 53 CO 0.11 0.05 -1.50 -0.22 -1.51 0.00 0.00 179.97 176.90 2dtt h LYS 54 N 0.00 0.40 -0.87 0.20 3.64 -1.01 -2.79 116.57 116.15 2dtt h LYS 54 Ca -0.00 -0.68 0.05 0.00 -1.27 0.00 0.00 60.65 58.75 2dtt h LYS 54 Cb 0.80 0.25 -0.06 0.00 -0.41 0.00 0.00 32.23 32.81 2dtt h LYS 54 CO 0.01 1.31 0.55 0.82 -2.27 0.00 0.00 179.45 179.86 2dtt h ILE 55 N 0.11 1.10 -0.05 2.00 2.04 -1.37 -1.08 117.51 120.26 2dtt h ILE 55 Ca -0.25 -0.36 -0.04 0.00 1.00 0.00 0.00 64.86 65.22 2dtt h ILE 55 Cb 2.09 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 2dtt h ILE 55 CO 0.22 0.19 -0.12 -0.37 0.00 0.00 0.00 178.15 178.07 2dtt h VAL 56 N 1.04 1.44 0.00 1.67 -1.51 -1.52 -3.12 116.25 114.25 2dtt h VAL 56 Ca 0.36 -1.48 0.00 0.00 -1.23 0.00 0.00 66.70 64.35 2dtt h VAL 56 Cb 0.08 2.31 0.00 0.00 -2.13 0.00 0.00 31.29 31.55 2dtt h VAL 56 CO -0.14 0.41 0.00 -0.33 -1.23 0.00 0.00 177.57 176.27 2dtt h GLU 57 N -0.37 0.00 -0.13 5.19 4.39 -1.37 0.42 114.58 122.71 2dtt h GLU 57 Ca -0.00 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.57 2dtt h GLU 57 Cb 0.72 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.36 2dtt h GLU 57 CO 0.03 0.00 -0.48 0.93 -1.16 0.00 0.00 179.01 178.32 2dtt h GLU 58 N 0.00 0.35 0.03 2.33 5.08 -1.17 0.16 114.58 121.35 2dtt h GLU 58 Ca 0.00 -0.19 -0.05 0.00 -1.00 0.00 0.00 59.36 58.12 2dtt h GLU 58 Cb 0.34 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2dtt h GLU 58 CO 0.00 0.76 -0.21 0.82 -1.00 0.00 0.00 179.01 179.38 2dtt h ILE 59 N 0.28 1.71 0.00 3.13 2.04 -0.61 -3.28 117.51 120.78 2dtt h ILE 59 Ca 0.01 -2.38 -0.03 0.00 1.00 0.00 0.00 64.86 63.46 2dtt h ILE 59 Cb 0.96 3.32 -0.00 0.00 -0.74 0.00 0.00 36.82 40.36 2dtt h ILE 59 CO 0.08 0.62 -0.12 0.71 0.00 0.00 0.00 178.15 179.45 2dtt h THR 60 N -0.87 0.77 -0.51 -0.27 1.35 -0.34 -2.42 112.91 110.62 2dtt h THR 60 Ca -0.04 -0.47 0.10 0.00 -0.55 0.00 0.00 66.41 65.46 2dtt h THR 60 Cb 1.14 1.28 -0.10 0.00 -1.73 0.00 0.00 68.15 68.74 2dtt h THR 60 CO 0.03 0.12 -0.14 0.50 -0.25 0.00 0.00 175.52 175.78 2dtt h LYS 61 N 0.00 -0.01 0.00 4.72 3.64 -0.74 0.37 116.57 124.56 2dtt h LYS 61 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2dtt h LYS 61 Cb 0.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2dtt h LYS 61 CO 0.02 -0.01 0.00 0.39 -2.27 0.00 0.00 179.45 177.58 2dtt n GLU 62 N -5.37 0.01 -0.02 1.90 1.02 -0.91 -3.20 120.64 114.07 2dtt n GLU 62 Ca 0.05 0.35 0.03 0.00 -0.02 0.00 0.00 57.16 57.57 2dtt n GLU 62 Cb 0.28 -1.52 -0.10 0.00 -0.02 0.00 0.00 31.44 30.08 2dtt n GLU 62 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2dtt n LEU 63 N -1.54 0.00 -4.66 -4.62 4.77 0.12 -4.94 117.00 106.13 2dtt n LEU 63 Ca 0.02 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.57 2dtt n LEU 63 Cb 0.11 0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.28 2dtt n LEU 63 CO 0.09 0.08 0.80 0.47 -1.33 0.00 0.00 177.39 177.50 2dtt n ASP 64 N -2.08 2.30 -4.26 -1.43 8.00 -0.55 -3.40 116.55 115.12 2dtt n ASP 64 Ca -0.07 1.20 -0.33 0.00 0.71 0.00 0.00 54.79 56.30 2dtt n ASP 64 Cb 0.49 -1.42 -0.08 0.00 -0.02 0.00 0.00 41.12 40.08 2dtt n ASP 64 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2dtt n HIS 65 N 0.28 -1.25 -3.81 1.24 -0.00 0.27 -4.94 115.22 107.01 2dtt n HIS 65 Ca 0.06 0.52 -0.13 0.00 -0.00 0.00 0.00 57.72 58.17 2dtt n HIS 65 Cb 0.35 -2.75 -0.14 0.00 -0.00 0.00 0.00 29.99 27.45 2dtt n HIS 65 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 2dtt s ARG 66 N -7.34 0.04 -0.81 -0.41 3.00 -1.22 -4.96 118.95 107.25 2dtt s ARG 66 Ca 0.07 0.17 -0.26 0.00 -1.00 0.00 0.00 55.73 54.71 2dtt s ARG 66 Cb -0.04 -0.08 -0.11 0.00 0.00 0.00 0.00 34.95 34.72 2dtt s ARG 66 CO 0.98 -0.08 2.27 1.21 0.00 0.00 0.00 175.30 179.68 2dtt s ASN 67 N 0.53 4.29 0.42 -2.12 2.47 -1.26 -2.79 114.94 116.48 2dtt s ASN 67 Ca -0.04 -0.12 0.09 0.00 0.42 0.00 0.00 52.86 53.20 2dtt s ASN 67 Cb -0.06 -2.55 0.49 0.00 -1.45 0.00 0.00 41.25 37.68 2dtt s ASN 67 CO -0.02 -3.50 1.15 -0.07 -3.72 0.00 0.00 177.10 170.94 2dtt h LEU 68 N 21.01 0.00 -4.56 3.21 3.38 -0.48 -3.11 115.31 134.76 2dtt h LEU 68 Ca 0.02 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.71 2dtt h LEU 68 Cb 1.01 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 2dtt h LEU 68 CO 1.07 0.00 0.97 0.59 0.09 0.00 0.00 178.44 181.16 2dtt n ASN 69 N -2.12 5.01 0.00 -0.43 4.13 -1.26 -2.64 115.26 117.95 2dtt n ASN 69 Ca -0.01 -2.32 0.00 0.00 1.68 0.00 0.00 54.58 53.93 2dtt n ASN 69 Cb 0.58 -1.18 0.00 0.00 -1.54 0.00 0.00 39.78 37.64 2dtt n ASN 69 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2dtt n ASN 70 N 3.05 0.00 0.16 6.41 5.03 -1.18 -4.83 115.26 123.90 2dtt n ASN 70 Ca 0.43 0.00 0.07 0.00 0.87 0.00 0.00 54.58 55.95 2dtt n ASN 70 Cb 0.53 0.03 0.08 0.00 -1.02 0.00 0.00 39.78 39.40 2dtt n ASN 70 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 2dtt h ILE 71 N 0.00 0.41 -4.09 2.41 2.04 -1.78 -3.45 117.51 113.05 2dtt h ILE 71 Ca 0.00 -1.59 -0.43 0.00 1.00 0.00 0.00 64.86 63.84 2dtt h ILE 71 Cb 0.00 2.15 -0.28 0.00 -0.74 0.00 0.00 36.82 37.95 2dtt h ILE 71 CO 0.00 0.23 -0.79 -0.36 0.00 0.00 0.00 178.15 177.23 2dtt s PHE 72 N -3.10 1.04 -0.48 1.37 0.40 -1.19 -5.00 117.98 111.02 2dtt s PHE 72 Ca 0.04 -0.24 0.25 0.00 -0.60 0.00 0.00 56.93 56.39 2dtt s PHE 72 Cb 0.07 -0.65 0.66 0.00 0.51 0.00 0.00 43.02 43.60 2dtt s PHE 72 CO 0.72 -0.01 1.72 1.49 0.70 0.00 0.00 175.22 179.84 2dtt h GLU 73 N 5.61 0.00 -2.37 0.44 4.57 -1.89 -3.39 114.58 117.55 2dtt h GLU 73 Ca -0.34 0.00 -0.50 0.00 -1.18 0.00 0.00 59.36 57.34 2dtt h GLU 73 Cb 1.17 0.00 -0.36 0.00 -0.16 0.00 0.00 28.75 29.40 2dtt h GLU 73 CO 0.48 0.00 -0.79 1.21 -1.18 0.00 0.00 179.01 178.73 2dtt s ASN 74 N -5.44 2.37 0.00 1.04 2.47 -1.26 -5.04 114.94 109.07 2dtt s ASN 74 Ca 0.07 -1.91 -0.02 0.00 0.42 0.00 0.00 52.86 51.43 2dtt s ASN 74 Cb 0.08 -0.05 -0.08 0.00 -1.45 0.00 0.00 41.25 39.74 2dtt s ASN 74 CO 0.61 -0.30 1.49 -2.65 -3.72 0.00 0.00 177.10 172.53 2dtt n PRO 75 N 4.20 0.65 -2.11 0.43 -0.02 -1.26 -4.81 135.00 132.07 2dtt n PRO 75 Ca 0.11 -0.31 -0.32 0.00 -2.02 0.00 0.00 63.50 60.95 2dtt n PRO 75 Cb 0.40 -1.65 -0.00 0.00 -0.02 0.00 0.00 33.50 32.23 2dtt n PRO 75 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2dtt s THR 76 N 2.28 4.12 0.21 3.45 -4.23 -1.26 -4.87 115.64 115.33 2dtt s THR 76 Ca 0.21 0.96 -0.10 0.00 -1.18 0.00 0.00 61.69 61.59 2dtt s THR 76 Cb 0.10 -3.52 0.14 0.00 1.34 0.00 0.00 72.50 70.55 2dtt s THR 76 CO 0.00 -0.63 1.81 0.74 -0.54 0.00 0.00 174.62 176.00 2dtt h THR 77 N 0.46 0.98 -0.34 3.99 2.02 -1.98 -0.69 112.91 117.36 2dtt h THR 77 Ca -0.46 -0.24 0.01 0.00 0.77 0.00 0.00 66.41 66.49 2dtt h THR 77 Cb 1.21 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 2dtt h THR 77 CO 0.59 0.13 0.20 -0.33 0.37 0.00 0.00 175.52 176.47 2dtt h GLU 78 N 0.69 0.40 -0.63 6.66 3.07 -1.95 -0.41 114.58 122.40 2dtt h GLU 78 Ca 0.29 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 59.09 2dtt h GLU 78 Cb 0.16 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 27.95 2dtt h GLU 78 CO -0.17 0.26 0.26 -0.91 -1.40 0.00 0.00 179.01 177.05 2dtt h ASN 79 N 0.41 0.87 -0.73 1.42 2.35 -1.75 -0.60 115.58 117.54 2dtt h ASN 79 Ca 0.13 -0.16 -0.06 0.00 -0.55 0.00 0.00 56.30 55.66 2dtt h ASN 79 Cb -0.00 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.11 2dtt h ASN 79 CO -0.06 0.79 0.24 0.40 -1.65 0.00 0.00 177.43 177.15 2dtt h ILE 80 N 0.89 1.26 -0.36 2.81 2.04 -0.88 -1.06 117.51 122.19 2dtt h ILE 80 Ca 0.21 -0.89 -0.01 0.00 1.00 0.00 0.00 64.86 65.17 2dtt h ILE 80 Cb 0.19 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 2dtt h ILE 80 CO -0.02 0.35 0.19 0.00 0.00 0.00 0.00 178.15 178.68 2dtt h ALA 81 N 1.12 0.47 -0.70 1.87 0.00 -0.67 -1.53 119.26 119.82 2dtt h ALA 81 Ca 0.24 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2dtt h ALA 81 Cb 0.29 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2dtt h ALA 81 CO -0.01 0.00 0.40 -0.07 0.00 0.00 0.00 179.25 179.58 2dtt h LEU 82 N 0.46 0.86 0.47 0.00 3.38 -0.78 -0.60 115.31 119.10 2dtt h LEU 82 Ca 0.13 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2dtt h LEU 82 Cb 0.07 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2dtt h LEU 82 CO -0.02 0.69 -0.32 -0.25 0.09 0.00 0.00 178.44 178.63 2dtt h TRP 83 N 0.96 -0.86 -0.91 1.13 7.01 -0.94 -0.91 115.95 121.43 2dtt h TRP 83 Ca 0.25 -0.00 0.17 0.00 2.11 0.00 0.00 58.89 61.41 2dtt h TRP 83 Cb 0.01 0.31 -0.10 0.00 -2.10 0.00 0.00 29.16 27.28 2dtt h TRP 83 CO -0.01 -0.49 0.50 0.82 -2.79 0.00 0.00 178.44 176.47 2dtt h ILE 84 N -0.77 0.70 -0.45 2.65 2.04 -1.10 -0.04 117.51 120.54 2dtt h ILE 84 Ca -0.05 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 2dtt h ILE 84 Cb 0.65 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 2dtt h ILE 84 CO 0.03 0.12 0.27 1.23 0.00 0.00 0.00 178.15 179.79 2dtt h GLY 85 N 0.66 0.65 0.84 5.37 0.00 -0.56 -1.00 103.07 109.03 2dtt h GLY 85 Ca 0.51 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.54 2dtt h GLY 85 CO -0.38 0.27 0.03 -2.09 0.00 0.00 0.00 176.54 174.36 2dtt h GLU 86 N 0.59 0.34 -0.78 4.80 4.81 0.31 -1.92 114.58 122.73 2dtt h GLU 86 Ca 0.16 -0.09 0.04 0.00 -0.13 0.00 0.00 59.36 59.33 2dtt h GLU 86 Cb 0.01 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.30 2dtt h GLU 86 CO -0.03 0.49 0.49 0.00 -0.73 0.00 0.00 179.01 179.23 2dtt h ARG 87 N 0.13 0.92 -0.57 1.92 2.47 -0.97 -1.92 114.38 116.35 2dtt h ARG 87 Ca 0.06 -0.06 -0.07 0.00 -1.26 0.00 0.00 59.98 58.66 2dtt h ARG 87 Cb 0.32 -0.21 -0.02 0.00 -1.65 0.00 0.00 29.97 28.41 2dtt h ARG 87 CO 0.00 0.61 0.07 0.82 0.56 0.00 0.00 179.97 182.03 2dtt h ILE 88 N 0.94 1.25 -0.23 2.04 2.04 -1.10 -2.99 117.51 119.46 2dtt h ILE 88 Ca 0.32 -0.98 0.03 0.00 1.00 0.00 0.00 64.86 65.23 2dtt h ILE 88 Cb 0.04 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 2dtt h ILE 88 CO -0.12 0.36 0.04 0.03 0.00 0.00 0.00 178.15 178.46 2dtt h ARG 89 N 0.88 0.12 0.00 2.37 3.08 -0.58 -1.53 114.38 118.72 2dtt h ARG 89 Ca 0.18 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.22 2dtt h ARG 89 Cb 0.41 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2dtt h ARG 89 CO 0.01 0.08 0.00 -0.25 -1.07 0.00 0.00 179.97 178.74 2dtt n ASP 90 N -5.09 0.00 -0.20 7.04 9.92 -0.92 -2.02 116.55 125.27 2dtt n ASP 90 Ca -0.02 0.48 0.03 0.00 -0.53 0.00 0.00 54.79 54.75 2dtt n ASP 90 Cb 0.11 -0.49 0.01 0.00 -0.64 0.00 0.00 41.12 40.11 2dtt n ASP 90 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 2dtt n LYS 91 N -1.49 1.33 -2.84 -1.24 3.00 -0.81 -4.98 118.16 111.15 2dtt n LYS 91 Ca 0.02 -0.66 -0.42 0.00 -0.00 0.00 0.00 58.31 57.25 2dtt n LYS 91 Cb 0.10 -1.04 -0.04 0.00 0.00 0.00 0.00 35.03 34.06 2dtt n LYS 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2dtt s LEU 92 N -1.04 4.11 0.74 3.14 1.43 -0.64 -5.04 118.68 121.38 2dtt s LEU 92 Ca 0.06 1.16 -0.16 0.00 -1.03 0.00 0.00 54.13 54.16 2dtt s LEU 92 Cb 0.05 -3.29 -0.03 0.00 0.03 0.00 0.00 46.19 42.96 2dtt s LEU 92 CO 0.13 -0.52 0.58 -0.81 0.23 0.00 0.00 176.35 175.97 2dtt n PRO 93 N 5.84 0.28 0.14 1.29 -0.04 -1.26 -4.87 135.00 136.38 2dtt n PRO 93 Ca 0.07 0.14 0.12 0.00 -0.04 0.00 0.00 63.50 63.79 2dtt n PRO 93 Cb 0.48 -1.89 0.50 0.00 -0.04 0.00 0.00 33.50 32.55 2dtt n PRO 93 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2dtt n PRO 94 N -0.97 0.21 -0.31 0.54 -0.02 -1.26 -2.73 135.00 130.45 2dtt n PRO 94 Ca 0.10 0.43 0.06 0.00 -2.02 0.00 0.00 63.50 62.08 2dtt n PRO 94 Cb 0.50 -1.90 0.20 0.00 -0.02 0.00 0.00 33.50 32.29 2dtt n PRO 94 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2dtt n TYR 95 N -2.29 0.76 -4.13 6.00 4.01 -1.26 -4.88 117.16 115.37 2dtt n TYR 95 Ca 0.02 -0.33 -0.10 0.00 -0.16 0.00 0.00 57.90 57.33 2dtt n TYR 95 Cb 0.23 -0.10 -0.09 0.00 -0.31 0.00 0.00 39.34 39.08 2dtt n TYR 95 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2dtt s VAL 96 N -1.59 0.05 0.02 -0.72 -7.23 -1.11 -4.45 120.40 105.38 2dtt s VAL 96 Ca 0.30 -1.83 -0.01 0.00 -1.81 0.00 0.00 61.98 58.63 2dtt s VAL 96 Cb 0.18 -2.19 -0.02 0.00 0.56 0.00 0.00 36.38 34.90 2dtt s VAL 96 CO 0.17 -0.24 -0.02 -1.59 -0.31 0.00 0.00 175.10 173.11 2dtt s LYS 97 N -4.08 0.37 -0.20 4.82 -2.85 -0.14 -4.85 119.74 112.81 2dtt s LYS 97 Ca 0.28 -0.69 -0.29 0.00 -1.00 0.00 0.00 55.97 54.27 2dtt s LYS 97 Cb 0.06 0.13 -0.03 0.00 -2.06 0.00 0.00 37.83 35.94 2dtt s LYS 97 CO 0.06 -0.07 1.57 -1.17 0.10 0.00 0.00 175.35 175.84 2dtt s LEU 98 N -1.68 3.98 -0.17 2.77 2.96 -1.26 -0.80 118.68 124.47 2dtt s LEU 98 Ca -0.12 1.69 -0.06 0.00 -0.22 0.00 0.00 54.13 55.41 2dtt s LEU 98 Cb -0.07 -3.53 -0.23 0.00 0.50 0.00 0.00 46.19 42.86 2dtt s LEU 98 CO -0.02 -1.16 0.17 1.17 -1.32 0.00 0.00 176.35 175.19 2dtt n LYS 99 N 7.48 0.71 -3.59 1.98 3.00 0.07 -4.60 118.16 123.20 2dtt n LYS 99 Ca 0.18 0.27 -0.16 0.00 -0.00 0.00 0.00 58.31 58.59 2dtt n LYS 99 Cb 0.45 -1.66 -0.07 0.00 0.00 0.00 0.00 35.03 33.75 2dtt n LYS 99 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 2dtt s ARG 100 N -2.53 0.92 -0.07 1.64 3.52 -0.92 -1.80 118.95 119.71 2dtt s ARG 100 Ca -0.27 0.38 -0.00 0.00 -0.13 0.00 0.00 55.73 55.71 2dtt s ARG 100 Cb 0.07 0.43 0.02 0.00 -1.56 0.00 0.00 34.95 33.92 2dtt s ARG 100 CO 0.70 -0.24 -0.04 0.08 -0.81 0.00 0.00 175.30 174.99 2dtt s VAL 101 N -0.76 0.62 -0.17 7.11 1.01 -0.74 -1.04 120.40 126.42 2dtt s VAL 101 Ca -0.08 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 61.83 2dtt s VAL 101 Cb -0.02 -0.69 0.02 0.00 0.00 0.00 0.00 36.38 35.68 2dtt s VAL 101 CO 0.07 0.28 -0.20 -0.69 0.00 0.00 0.00 175.10 174.56 2dtt s VAL 102 N 1.55 2.04 -0.22 2.92 1.01 -0.53 -0.55 120.40 126.62 2dtt s VAL 102 Ca -0.00 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.04 2dtt s VAL 102 Cb -0.13 -1.84 0.03 0.00 0.00 0.00 0.00 36.38 34.44 2dtt s VAL 102 CO -0.04 0.54 -0.13 -0.22 0.00 0.00 0.00 175.10 175.25 2dtt s LEU 103 N 1.23 2.75 -0.27 3.92 2.96 0.21 -1.40 118.68 128.08 2dtt s LEU 103 Ca 0.03 -0.83 -0.10 0.00 -0.22 0.00 0.00 54.13 53.01 2dtt s LEU 103 Cb -0.13 -1.57 -0.05 0.00 0.50 0.00 0.00 46.19 44.94 2dtt s LEU 103 CO -0.11 -0.07 0.17 0.26 -1.32 0.00 0.00 176.35 175.27 2dtt s TRP 104 N 1.28 3.20 -0.63 5.38 0.52 0.20 -0.47 118.94 128.43 2dtt s TRP 104 Ca 0.01 0.04 -0.21 0.00 0.02 0.00 0.00 56.10 55.96 2dtt s TRP 104 Cb -0.15 -2.35 0.09 0.00 -1.15 0.00 0.00 33.47 29.90 2dtt s TRP 104 CO -0.08 -0.18 0.84 -2.00 0.02 0.00 0.00 176.95 175.54 2dtt s GLU 105 N 1.69 3.09 0.49 4.98 2.12 0.44 -0.89 118.70 130.63 2dtt s GLU 105 Ca 0.07 -1.11 0.00 0.00 0.36 0.00 0.00 54.97 54.29 2dtt s GLU 105 Cb -0.16 -4.26 0.00 0.00 0.26 0.00 0.00 34.13 29.97 2dtt s GLU 105 CO 0.09 -1.68 0.00 0.41 -0.54 0.00 0.00 175.26 173.55 2dtt n GLY 106 N 5.30 0.97 0.00 -1.50 0.00 -0.42 -4.15 105.19 105.40 2dtt n GLY 106 Ca -0.06 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.06 2dtt n GLY 106 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dtt n LYS 107 N 0.03 0.49 -0.00 1.61 4.01 -1.26 -4.65 118.16 118.38 2dtt n LYS 107 Ca 0.00 0.00 0.07 0.00 -0.51 0.00 0.00 58.31 57.87 2dtt n LYS 107 Cb 0.00 -0.04 -0.09 0.00 -0.51 0.00 0.00 35.03 34.39 2dtt n LYS 107 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2dtt n ASP 108 N 0.00 0.74 -4.09 4.39 8.00 -1.26 -4.96 116.55 119.37 2dtt n ASP 108 Ca 0.00 -0.86 -0.24 0.00 0.71 0.00 0.00 54.79 54.40 2dtt n ASP 108 Cb 0.00 1.00 -0.16 0.00 -0.02 0.00 0.00 41.12 41.95 2dtt n ASP 108 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2dtt s ASN 109 N -2.48 1.77 0.31 -2.24 0.01 -1.26 -5.08 114.94 105.97 2dtt s ASN 109 Ca 0.06 -0.28 -0.17 0.00 -0.71 0.00 0.00 52.86 51.75 2dtt s ASN 109 Cb 0.12 -0.44 0.02 0.00 0.41 0.00 0.00 41.25 41.37 2dtt s ASN 109 CO 0.64 0.13 0.69 -0.83 -1.51 0.00 0.00 177.10 176.21 2dtt s GLY 110 N 0.03 0.23 -0.06 0.66 0.00 -1.26 -0.42 107.32 106.49 2dtt s GLY 110 Ca -0.02 -0.59 0.04 0.00 0.00 0.00 0.00 44.72 44.15 2dtt s GLY 110 CO 0.01 -0.29 -0.18 0.14 0.00 0.00 0.00 173.10 172.78 2dtt s VAL 111 N -3.45 1.56 -0.19 1.40 1.01 0.38 -4.95 120.40 116.17 2dtt s VAL 111 Ca 0.15 -0.77 -0.00 0.00 0.00 0.00 0.00 61.98 61.36 2dtt s VAL 111 Cb -0.05 -1.35 0.01 0.00 0.00 0.00 0.00 36.38 35.00 2dtt s VAL 111 CO 0.09 0.45 -0.17 -0.70 0.00 0.00 0.00 175.10 174.77 2dtt s GLU 112 N 0.17 3.07 -0.14 2.72 2.12 -1.26 -0.62 118.70 124.77 2dtt s GLU 112 Ca -0.08 -0.79 -0.02 0.00 0.36 0.00 0.00 54.97 54.44 2dtt s GLU 112 Cb -0.14 -2.67 -0.02 0.00 0.26 0.00 0.00 34.13 31.56 2dtt s GLU 112 CO 0.04 -0.21 -0.07 -0.51 -0.54 0.00 0.00 175.26 173.97 2dtt s LEU 113 N 1.33 3.08 0.04 2.70 1.43 0.29 -4.99 118.68 122.56 2dtt s LEU 113 Ca 0.05 -0.18 0.07 0.00 -1.03 0.00 0.00 54.13 53.05 2dtt s LEU 113 Cb -0.13 -1.72 -0.02 0.00 0.03 0.00 0.00 46.19 44.34 2dtt s LEU 113 CO -0.11 0.19 -0.21 -0.70 0.23 0.00 0.00 176.35 175.75 2dtt s GLU 114 N 0.23 1.46 0.00 1.70 2.12 -1.26 -1.79 118.70 121.16 2dtt s GLU 114 Ca -0.05 -0.95 0.00 0.00 0.36 0.00 0.00 54.97 54.34 2dtt s GLU 114 Cb -0.14 -1.57 0.00 0.00 0.26 0.00 0.00 34.13 32.68 2dtt s GLU 114 CO 0.04 0.40 0.30 0.91 -0.54 0.00 0.00 175.26 176.37