#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2tsb n GLU 2 N 0.00 0.00 -2.13 0.00 0.00 -1.26 -4.04 120.64 113.21 2tsb n GLU 2 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 57.16 57.09 2tsb n GLU 2 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 31.44 31.49 2tsb n GLU 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2tsb s SER 4 N -3.42 -0.51 -0.06 0.00 1.04 -1.26 -0.64 113.70 108.86 2tsb s SER 4 Ca 0.37 0.00 -0.13 0.00 0.48 0.00 0.00 55.95 56.67 2tsb s SER 4 Cb 0.36 0.57 0.03 0.00 0.10 0.00 0.00 66.02 67.08 2tsb s SER 4 CO -0.04 -0.91 0.30 0.54 0.98 0.00 0.00 173.24 174.12 2tsb s VAL 5 N -3.50 0.03 -0.21 5.02 0.11 0.29 -3.43 120.40 118.71 2tsb s VAL 5 Ca 0.00 -0.28 -0.10 0.00 -2.93 0.00 0.00 61.98 58.67 2tsb s VAL 5 Cb -0.00 -0.53 -0.05 0.00 -1.53 0.00 0.00 36.38 34.27 2tsb s VAL 5 CO -0.11 -0.15 0.12 -1.81 -3.33 0.00 0.00 175.10 169.82 2tsb s ASP 6 N -0.68 6.02 0.12 3.54 1.01 -1.26 -0.40 116.67 125.02 2tsb s ASP 6 Ca -0.08 0.14 0.06 0.00 0.71 0.00 0.00 52.55 53.38 2tsb s ASP 6 Cb -0.04 -2.06 -0.04 0.00 1.01 0.00 0.00 42.92 41.79 2tsb s ASP 6 CO 0.02 0.13 -0.14 -0.63 0.21 0.00 0.00 175.17 174.76 2tsb s ILE 7 N 0.67 1.35 -0.02 0.77 1.01 0.31 -4.94 121.20 120.34 2tsb s ILE 7 Ca 0.07 -1.69 0.02 0.00 0.00 0.00 0.00 60.65 59.05 2tsb s ILE 7 Cb -0.12 -1.51 0.00 0.00 0.01 0.00 0.00 42.46 40.84 2tsb s ILE 7 CO 0.01 -0.38 -0.08 -1.10 0.00 0.00 0.00 174.94 173.39 2tsb s GLN 8 N -2.58 0.81 -0.10 2.79 -0.21 -1.26 -2.08 119.66 117.04 2tsb s GLN 8 Ca 0.08 -0.26 0.01 0.00 0.02 0.00 0.00 55.36 55.21 2tsb s GLN 8 Cb -0.05 -0.78 -0.02 0.00 1.00 0.00 0.00 33.01 33.16 2tsb s GLN 8 CO 0.03 0.10 -0.11 0.20 -2.12 0.00 0.00 175.29 173.38 2tsb s GLY 9 N 0.18 1.58 0.02 3.09 0.00 -0.94 -1.89 107.32 109.37 2tsb s GLY 9 Ca -0.03 -0.91 0.00 0.00 0.00 0.00 0.00 44.72 43.79 2tsb s GLY 9 CO 0.00 -0.44 0.00 1.16 0.00 0.00 0.00 173.10 173.83 2tsb n ASN 10 N 2.93 2.01 0.00 1.64 0.23 -1.03 -2.95 115.26 118.08 2tsb n ASN 10 Ca -0.18 -1.08 0.09 0.00 -0.53 0.00 0.00 54.58 52.89 2tsb n ASN 10 Cb 0.53 0.01 0.45 0.00 -2.08 0.00 0.00 39.78 38.69 2tsb n ASN 10 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2tsb n ASP 11 N -1.05 0.00 -0.91 0.53 8.00 -1.26 -1.73 116.55 120.13 2tsb n ASP 11 Ca -0.01 0.13 0.10 0.00 0.71 0.00 0.00 54.79 55.73 2tsb n ASP 11 Cb 0.02 -0.34 0.14 0.00 -0.02 0.00 0.00 41.12 40.93 2tsb n ASP 11 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2tsb n GLN 12 N -1.34 2.09 -2.32 -1.24 3.00 -1.26 -4.96 117.38 111.35 2tsb n GLN 12 Ca 0.08 -1.94 -0.05 0.00 -0.01 0.00 0.00 57.00 55.08 2tsb n GLN 12 Cb 0.16 -1.42 0.00 0.00 0.00 0.00 0.00 30.24 28.99 2tsb n GLN 12 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.06 176.94 2tsb n MET 13 N 1.19 -0.82 -4.23 -1.09 0.00 -0.70 -5.04 117.12 106.43 2tsb n MET 13 Ca 0.15 0.19 -0.20 0.00 0.00 0.00 0.00 57.70 57.84 2tsb n MET 13 Cb 0.52 -3.67 -0.12 0.00 0.00 0.00 0.00 33.22 29.95 2tsb n MET 13 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 175.97 175.32 2tsb s GLN 14 N -4.60 0.97 0.19 2.12 -0.21 -1.26 -3.73 119.66 113.14 2tsb s GLN 14 Ca 0.04 -1.10 0.01 0.00 0.02 0.00 0.00 55.36 54.33 2tsb s GLN 14 Cb -0.02 -1.01 -0.04 0.00 1.00 0.00 0.00 33.01 32.94 2tsb s GLN 14 CO 0.05 0.22 0.35 -0.06 -2.12 0.00 0.00 175.29 173.73 2tsb s PHE 15 N -1.52 3.48 -1.44 0.91 0.08 -1.26 -2.47 117.98 115.77 2tsb s PHE 15 Ca 0.04 0.20 0.29 0.00 0.12 0.00 0.00 56.93 57.58 2tsb s PHE 15 Cb -0.08 -1.74 1.48 0.00 -0.57 0.00 0.00 43.02 42.11 2tsb s PHE 15 CO 0.03 0.44 2.02 0.27 -0.10 0.00 0.00 175.22 177.88 2tsb n ASN 16 N -0.75 0.00 -3.81 1.36 6.94 -0.79 -4.75 115.26 113.46 2tsb n ASN 16 Ca -0.06 -0.14 -0.12 0.00 -0.02 0.00 0.00 54.58 54.23 2tsb n ASN 16 Cb 0.54 -0.28 -0.11 0.00 -2.36 0.00 0.00 39.78 37.57 2tsb n ASN 16 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 2tsb s THR 17 N -2.56 0.02 0.00 5.53 -1.32 -1.26 -5.02 115.64 111.03 2tsb s THR 17 Ca 0.28 -0.17 0.00 0.00 -1.21 0.00 0.00 61.69 60.59 2tsb s THR 17 Cb 0.20 -0.35 0.00 0.00 -1.51 0.00 0.00 72.50 70.84 2tsb s THR 17 CO 0.44 -0.09 0.76 0.59 -2.21 0.00 0.00 174.62 174.11 2tsb n ASN 18 N 2.55 1.45 -3.72 8.08 4.13 -1.26 -4.76 115.26 121.72 2tsb n ASN 18 Ca -0.15 -1.55 -0.13 0.00 1.68 0.00 0.00 54.58 54.43 2tsb n ASN 18 Cb 0.58 0.00 -0.13 0.00 -1.54 0.00 0.00 39.78 38.68 2tsb n ASN 18 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2tsb s ALA 19 N -0.55 -0.48 0.12 5.41 0.00 -1.25 -1.09 121.76 123.91 2tsb s ALA 19 Ca 0.00 0.91 0.08 0.00 0.00 0.00 0.00 51.96 52.94 2tsb s ALA 19 Cb 0.00 -0.67 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 2tsb s ALA 19 CO 0.00 -0.28 -0.19 0.42 0.00 0.00 0.00 175.76 175.71 2tsb s ILE 20 N 1.48 1.63 -0.08 0.00 1.01 0.19 -4.93 121.20 120.50 2tsb s ILE 20 Ca -0.07 -1.63 -0.01 0.00 0.00 0.00 0.00 60.65 58.94 2tsb s ILE 20 Cb -0.11 -1.57 0.03 0.00 0.01 0.00 0.00 42.46 40.81 2tsb s ILE 20 CO -0.08 -0.18 -0.03 -0.89 0.00 0.00 0.00 174.94 173.76 2tsb s THR 21 N -1.50 0.59 -0.21 2.92 2.01 -1.26 -1.97 115.64 116.22 2tsb s THR 21 Ca 0.08 -0.03 -0.13 0.00 0.31 0.00 0.00 61.69 61.92 2tsb s THR 21 Cb -0.08 -0.69 -0.05 0.00 0.01 0.00 0.00 72.50 71.69 2tsb s THR 21 CO 0.04 0.29 0.26 -0.69 -0.69 0.00 0.00 174.62 173.84 2tsb s VAL 22 N 1.75 5.30 -0.01 3.82 1.01 0.25 -4.83 120.40 127.70 2tsb s VAL 22 Ca 0.03 0.43 -0.30 0.00 0.00 0.00 0.00 61.98 62.14 2tsb s VAL 22 Cb -0.13 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 2tsb s VAL 22 CO -0.05 0.33 1.12 -0.62 0.00 0.00 0.00 175.10 175.87 2tsb s ASP 23 N 0.90 7.17 0.61 3.32 2.15 -1.26 0.13 116.67 129.68 2tsb s ASP 23 Ca 0.13 1.81 0.29 0.00 0.43 0.00 0.00 52.55 55.21 2tsb s ASP 23 Cb -0.14 -2.57 1.56 0.00 -0.30 0.00 0.00 42.92 41.47 2tsb s ASP 23 CO 0.05 -0.44 1.95 0.11 -0.17 0.00 0.00 175.17 176.67 2tsb h LYS 24 N 7.02 0.00 0.00 4.34 1.57 -1.93 -0.59 116.57 126.98 2tsb h LYS 24 Ca -0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 2tsb h LYS 24 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2tsb h LYS 24 CO 0.82 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 178.57 2tsb n SER 25 N -3.56 0.00 -4.67 0.86 3.41 -1.26 -4.73 113.62 103.66 2tsb n SER 25 Ca 0.05 -1.52 -0.37 0.00 -0.26 0.00 0.00 58.87 56.77 2tsb n SER 25 Cb 0.52 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.39 2tsb n SER 25 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2tsb h LYS 27 N 7.33 0.04 -5.47 0.00 1.57 -1.87 -3.41 116.57 114.76 2tsb h LYS 27 Ca -0.38 -0.05 -0.54 0.00 -1.87 0.00 0.00 60.65 57.81 2tsb h LYS 27 Cb 1.16 0.01 -0.14 0.00 0.08 0.00 0.00 32.23 33.35 2tsb h LYS 27 CO 0.69 0.85 -0.62 -0.65 -0.57 0.00 0.00 179.45 179.16 2tsb s GLN 28 N -2.95 1.75 -0.02 3.15 -0.21 -1.26 0.85 119.66 120.98 2tsb s GLN 28 Ca -0.17 -1.96 0.01 0.00 0.02 0.00 0.00 55.36 53.25 2tsb s GLN 28 Cb -0.01 -1.24 0.01 0.00 1.00 0.00 0.00 33.01 32.77 2tsb s GLN 28 CO 0.70 -0.08 -0.03 0.12 -2.12 0.00 0.00 175.29 173.88 2tsb s PHE 29 N -3.00 0.42 -0.16 0.91 5.36 -0.48 -4.79 117.98 116.23 2tsb s PHE 29 Ca 0.35 -0.07 -0.04 0.00 -0.96 0.00 0.00 56.93 56.21 2tsb s PHE 29 Cb 0.08 -0.36 -0.03 0.00 -0.34 0.00 0.00 43.02 42.38 2tsb s PHE 29 CO 0.16 -0.07 -0.04 0.99 -1.46 0.00 0.00 175.22 174.80 2tsb s THR 30 N 0.36 3.81 -0.36 0.12 2.01 0.19 -0.55 115.64 121.22 2tsb s THR 30 Ca -0.04 -0.38 -0.10 0.00 0.31 0.00 0.00 61.69 61.49 2tsb s THR 30 Cb -0.07 -2.68 0.03 0.00 0.01 0.00 0.00 72.50 69.80 2tsb s THR 30 CO -0.01 0.48 0.17 -0.69 -0.69 0.00 0.00 174.62 173.89 2tsb s VAL 31 N 0.50 4.32 -0.29 3.82 1.01 -0.64 -0.55 120.40 128.58 2tsb s VAL 31 Ca -0.03 -0.95 -0.14 0.00 0.00 0.00 0.00 61.98 60.85 2tsb s VAL 31 Cb -0.14 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 2tsb s VAL 31 CO 0.03 -0.22 0.33 0.20 0.00 0.00 0.00 175.10 175.44 2tsb s ASN 32 N 1.50 6.18 -0.05 3.32 0.01 0.47 -1.86 114.94 124.52 2tsb s ASN 32 Ca 0.01 0.07 0.00 0.00 -0.71 0.00 0.00 52.86 52.24 2tsb s ASN 32 Cb -0.19 -2.19 -0.03 0.00 0.41 0.00 0.00 41.25 39.25 2tsb s ASN 32 CO 0.05 -0.20 -0.03 -0.22 -1.51 0.00 0.00 177.10 175.19 2tsb s LEU 33 N 1.99 3.40 0.22 0.60 2.96 0.55 0.12 118.68 128.51 2tsb s LEU 33 Ca 0.12 0.02 -0.07 0.00 -0.22 0.00 0.00 54.13 53.99 2tsb s LEU 33 Cb -0.16 -1.83 -0.02 0.00 0.50 0.00 0.00 46.19 44.68 2tsb s LEU 33 CO 0.11 0.34 0.31 -0.94 -1.32 0.00 0.00 176.35 174.84 2tsb s SER 34 N -1.10 0.03 -0.31 3.68 1.04 -0.88 -1.40 113.70 114.76 2tsb s SER 34 Ca 0.15 -1.12 -0.02 0.00 0.48 0.00 0.00 55.95 55.44 2tsb s SER 34 Cb -0.11 0.48 0.10 0.00 0.10 0.00 0.00 66.02 66.59 2tsb s SER 34 CO 0.05 -0.99 0.13 -2.28 0.98 0.00 0.00 173.24 171.13 2tsb s HIS 35 N -4.07 0.89 -2.00 5.02 2.46 -1.23 -2.22 115.29 114.14 2tsb s HIS 35 Ca 0.29 -1.29 0.11 0.00 0.47 0.00 0.00 55.06 54.64 2tsb s HIS 35 Cb 0.03 -1.22 0.65 0.00 -0.13 0.00 0.00 32.58 31.91 2tsb s HIS 35 CO 0.09 -0.85 1.08 -0.35 -2.47 0.00 0.00 174.74 172.24 2tsb n PRO 36 N 4.96 0.45 0.00 2.88 -0.04 -1.15 -2.46 135.00 139.64 2tsb n PRO 36 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 2tsb n PRO 36 Cb 0.41 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 2tsb n PRO 36 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2tsb n GLY 37 N -0.08 0.96 0.00 0.55 0.00 -1.26 -4.94 105.19 100.41 2tsb n GLY 37 Ca 0.08 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.74 2tsb n GLY 37 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2tsb n ASN 38 N 0.00 0.75 -4.86 1.61 4.13 -1.26 -4.64 115.26 110.99 2tsb n ASN 38 Ca 0.00 -0.11 -0.31 0.00 1.68 0.00 0.00 54.58 55.84 2tsb n ASN 38 Cb 0.00 0.36 -0.03 0.00 -1.54 0.00 0.00 39.78 38.57 2tsb n ASN 38 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2tsb s LEU 39 N -0.88 3.74 0.78 3.41 1.43 -1.26 -4.83 118.68 121.07 2tsb s LEU 39 Ca 0.00 1.28 -0.11 0.00 -1.03 0.00 0.00 54.13 54.27 2tsb s LEU 39 Cb 0.00 -4.19 0.06 0.00 0.03 0.00 0.00 46.19 42.09 2tsb s LEU 39 CO 0.00 -0.48 1.09 -2.16 0.23 0.00 0.00 176.35 175.03 2tsb s PRO 40 N -3.98 2.20 0.00 1.29 0.04 -1.26 -0.89 135.00 132.40 2tsb s PRO 40 Ca 0.54 0.77 0.10 0.00 0.04 0.00 0.00 61.00 62.45 2tsb s PRO 40 Cb -0.10 -1.92 0.43 0.00 0.04 0.00 0.00 34.50 32.94 2tsb s PRO 40 CO 0.32 -1.57 1.30 0.36 0.04 0.00 0.00 177.00 177.45 2tsb n LYS 41 N -3.42 1.32 -0.00 4.56 2.85 -1.26 -0.64 118.16 121.57 2tsb n LYS 41 Ca 0.07 -0.50 0.09 0.00 -1.05 0.00 0.00 58.31 56.92 2tsb n LYS 41 Cb 0.55 -1.19 -0.11 0.00 -0.65 0.00 0.00 35.03 33.63 2tsb n LYS 41 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 2tsb n ASN 42 N -0.17 0.87 -0.07 -5.58 0.23 -1.26 -3.61 115.26 105.68 2tsb n ASN 42 Ca 0.08 -0.91 -0.15 0.00 -0.53 0.00 0.00 54.58 53.08 2tsb n ASN 42 Cb 0.14 1.03 -0.05 0.00 -2.08 0.00 0.00 39.78 38.83 2tsb n ASN 42 CO 0.00 0.00 0.00 0.52 -0.93 0.00 0.00 177.26 176.85 2tsb n VAL 43 N -1.47 0.87 -3.16 3.53 0.31 -1.08 -4.87 118.33 112.44 2tsb n VAL 43 Ca 0.03 -0.15 -0.21 0.00 -0.01 0.00 0.00 64.34 64.00 2tsb n VAL 43 Cb 0.30 -1.73 -0.04 0.00 -0.91 0.00 0.00 33.84 31.46 2tsb n VAL 43 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 2tsb n MET 44 N -3.69 1.30 -3.10 5.55 1.56 0.19 -5.03 117.12 113.89 2tsb n MET 44 Ca -0.27 -3.61 -0.31 0.00 -0.27 0.00 0.00 57.70 53.25 2tsb n MET 44 Cb 0.66 -1.72 -0.05 0.00 2.15 0.00 0.00 33.22 34.26 2tsb n MET 44 CO 0.00 0.00 0.00 0.20 -0.73 0.00 0.00 175.97 175.44 2tsb s GLY 45 N -2.36 2.15 -0.01 -5.12 0.00 -1.24 -4.64 107.32 96.10 2tsb s GLY 45 Ca 0.40 -0.15 0.01 0.00 0.00 0.00 0.00 44.72 44.99 2tsb s GLY 45 CO -0.09 0.04 -0.02 0.30 0.00 0.00 0.00 173.10 173.32 2tsb s HIS 46 N -2.10 0.28 0.36 1.90 3.76 -1.02 -4.77 115.29 113.70 2tsb s HIS 46 Ca 0.51 -0.03 0.04 0.00 -0.15 0.00 0.00 55.06 55.43 2tsb s HIS 46 Cb -0.10 -0.24 -0.05 0.00 1.11 0.00 0.00 32.58 33.29 2tsb s HIS 46 CO 0.24 -0.04 0.06 0.54 -0.85 0.00 0.00 174.74 174.69 2tsb s ASN 47 N 0.27 2.72 -0.28 1.40 2.20 -1.26 -1.08 114.94 118.91 2tsb s ASN 47 Ca -0.02 -1.46 0.02 0.00 -0.94 0.00 0.00 52.86 50.46 2tsb s ASN 47 Cb -0.05 0.05 0.08 0.00 -2.00 0.00 0.00 41.25 39.32 2tsb s ASN 47 CO -0.01 -0.68 -0.03 0.86 -2.94 0.00 0.00 177.10 174.31 2tsb s TRP 48 N -3.20 3.01 -0.16 1.54 -0.00 -1.26 -4.20 118.94 114.67 2tsb s TRP 48 Ca 0.32 -2.30 -0.05 0.00 -0.00 0.00 0.00 56.10 54.07 2tsb s TRP 48 Cb 0.07 -2.10 -0.03 0.00 -0.00 0.00 0.00 33.47 31.41 2tsb s TRP 48 CO 0.15 -0.87 0.00 0.08 -0.00 0.00 0.00 176.95 176.31 2tsb s VAL 49 N 1.18 4.24 -0.19 5.86 1.01 0.65 -2.44 120.40 130.70 2tsb s VAL 49 Ca -0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 61.98 61.70 2tsb s VAL 49 Cb -0.19 -2.87 -0.02 0.00 0.00 0.00 0.00 36.38 33.30 2tsb s VAL 49 CO -0.08 0.49 -0.03 -0.22 0.00 0.00 0.00 175.10 175.26 2tsb s LEU 50 N 0.28 3.11 0.00 3.92 2.96 -0.27 -1.89 118.68 126.79 2tsb s LEU 50 Ca -0.01 -0.25 0.02 0.00 -0.22 0.00 0.00 54.13 53.68 2tsb s LEU 50 Cb -0.13 -1.77 -0.01 0.00 0.50 0.00 0.00 46.19 44.77 2tsb s LEU 50 CO 0.02 0.07 0.33 -1.54 -1.32 0.00 0.00 176.35 173.91 2tsb n SER 51 N 4.17 -0.89 -4.92 3.68 3.41 -1.05 -0.61 113.62 117.41 2tsb n SER 51 Ca -0.18 -2.75 -0.26 0.00 -0.26 0.00 0.00 58.87 55.42 2tsb n SER 51 Cb 0.52 1.81 0.03 0.00 -0.26 0.00 0.00 64.21 66.31 2tsb n SER 51 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2tsb s THR 52 N -2.95 3.80 0.36 6.66 -4.23 -1.26 -2.29 115.64 115.73 2tsb s THR 52 Ca 0.29 -0.02 0.05 0.00 -1.18 0.00 0.00 61.69 60.84 2tsb s THR 52 Cb 0.00 -3.49 0.29 0.00 1.34 0.00 0.00 72.50 70.64 2tsb s THR 52 CO 0.21 -0.49 1.96 0.00 -0.54 0.00 0.00 174.62 175.76 2tsb h ALA 53 N -0.09 1.67 -0.14 3.99 0.00 0.35 -2.32 119.26 122.72 2tsb h ALA 53 Ca -0.46 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.34 2tsb h ALA 53 Cb 1.25 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2tsb h ALA 53 CO 0.60 0.22 -0.34 0.00 0.00 0.00 0.00 179.25 179.74 2tsb h ALA 54 N 1.60 1.17 0.00 0.00 0.00 -1.92 -3.16 119.26 116.96 2tsb h ALA 54 Ca 0.31 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2tsb h ALA 54 Cb 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2tsb h ALA 54 CO -0.10 0.54 -1.02 -0.25 0.00 0.00 0.00 179.25 178.42 2tsb n ASP 55 N -4.08 0.63 -0.35 0.00 8.00 -0.96 -4.66 116.55 115.13 2tsb n ASP 55 Ca -0.01 -0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.46 2tsb n ASP 55 Cb 0.43 0.70 0.06 0.00 -0.02 0.00 0.00 41.12 42.30 2tsb n ASP 55 CO 0.00 0.00 0.00 -0.03 -0.39 0.00 0.00 177.20 176.78 2tsb h MET 56 N 0.00 -0.02 -0.93 -1.24 1.85 -1.39 -1.24 114.93 111.96 2tsb h MET 56 Ca 0.00 0.00 0.03 0.00 -0.61 0.00 0.00 59.70 59.12 2tsb h MET 56 Cb 0.80 0.01 -0.05 0.00 0.43 0.00 0.00 31.60 32.79 2tsb h MET 56 CO 0.00 -0.01 0.61 1.96 -0.40 0.00 0.00 176.91 179.06 2tsb h GLN 57 N -0.02 1.14 0.25 0.39 1.08 -1.83 -1.44 115.11 114.68 2tsb h GLN 57 Ca 0.36 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.48 2tsb h GLN 57 Cb 0.62 -0.26 0.00 0.00 -0.05 0.00 0.00 27.48 27.79 2tsb h GLN 57 CO -0.94 0.75 -0.12 0.78 -0.95 0.00 0.00 178.83 178.35 2tsb h GLY 58 N 1.17 -0.35 0.42 3.46 0.00 -1.57 -1.12 103.07 105.08 2tsb h GLY 58 Ca 0.36 0.13 0.14 0.00 0.00 0.00 0.00 47.33 47.96 2tsb h GLY 58 CO -0.11 -0.13 0.62 -2.08 0.00 0.00 0.00 176.54 174.85 2tsb h VAL 59 N -0.71 0.87 0.27 4.60 2.07 -1.23 0.21 116.25 122.32 2tsb h VAL 59 Ca -0.03 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 2tsb h VAL 59 Cb 0.48 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 2tsb h VAL 59 CO 0.06 0.17 -0.13 0.58 0.02 0.00 0.00 177.57 178.26 2tsb h VAL 60 N 0.90 0.76 -0.74 2.57 2.07 -1.27 0.20 116.25 120.76 2tsb h VAL 60 Ca 0.50 -0.64 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 2tsb h VAL 60 Cb 0.60 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 2tsb h VAL 60 CO -0.27 0.13 0.29 0.74 0.02 0.00 0.00 177.57 178.48 2tsb h THR 61 N -0.71 1.25 -0.49 2.57 2.02 -0.78 0.16 112.91 116.93 2tsb h THR 61 Ca -0.04 -0.80 -0.10 0.00 0.77 0.00 0.00 66.41 66.25 2tsb h THR 61 Cb 0.49 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 2tsb h THR 61 CO 0.06 0.32 -0.07 0.44 0.37 0.00 0.00 175.52 176.64 2tsb h ASP 62 N 1.06 0.92 -0.57 4.18 5.19 -0.63 -3.17 116.42 123.41 2tsb h ASP 62 Ca 0.25 -0.34 -0.06 0.00 -0.62 0.00 0.00 57.03 56.26 2tsb h ASP 62 Cb 0.22 -0.25 -0.03 0.00 0.18 0.00 0.00 39.33 39.45 2tsb h ASP 62 CO -0.02 1.04 0.14 1.23 -3.12 0.00 0.00 179.24 178.52 2tsb h GLY 63 N 0.78 1.02 2.00 2.75 0.00 0.20 -2.71 103.07 107.10 2tsb h GLY 63 Ca 0.13 -0.61 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2tsb h GLY 63 CO 0.04 0.57 0.00 0.00 0.00 0.00 0.00 176.54 177.15 2tsb h MET 64 N 0.91 0.00 0.00 4.80 -0.00 -0.68 -2.65 114.93 117.31 2tsb h MET 64 Ca 0.19 0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 59.86 2tsb h MET 64 Cb 0.33 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.93 2tsb h MET 64 CO 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 176.91 176.69 2tsb h ALA 65 N 2.22 0.87 -0.24 -3.00 0.00 -1.52 -3.26 119.26 114.33 2tsb h ALA 65 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2tsb h ALA 65 Cb 0.44 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2tsb h ALA 65 CO 0.00 0.21 0.00 0.43 0.00 0.00 0.00 179.25 179.89 2tsb n SER 66 N -3.12 1.91 -1.20 0.00 7.64 -1.00 -5.04 113.62 112.80 2tsb n SER 66 Ca 0.03 -1.81 0.16 0.00 1.01 0.00 0.00 58.87 58.26 2tsb n SER 66 Cb 0.60 -0.16 -0.04 0.00 -1.01 0.00 0.00 64.21 63.60 2tsb n SER 66 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2tsb n GLY 67 N 1.15 -1.68 0.31 0.23 0.00 -1.23 -3.77 105.19 100.21 2tsb n GLY 67 Ca 0.15 -0.90 -0.08 0.00 0.00 0.00 0.00 46.02 45.19 2tsb n GLY 67 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2tsb h LEU 68 N -1.15 -0.95 -1.10 0.99 6.46 -1.93 0.65 115.31 118.28 2tsb h LEU 68 Ca -0.00 0.17 0.00 0.00 -0.12 0.00 0.00 57.88 57.93 2tsb h LEU 68 Cb 1.28 0.45 0.00 0.00 -0.73 0.00 0.00 40.66 41.66 2tsb h LEU 68 CO 0.02 -0.31 0.00 -0.90 -0.62 0.00 0.00 178.44 176.63 2tsb n ASP 69 N -5.40 0.45 -0.36 1.25 5.75 -1.26 -0.15 116.55 116.83 2tsb n ASP 69 Ca 0.00 0.70 0.08 0.00 -0.01 0.00 0.00 54.79 55.56 2tsb n ASP 69 Cb 0.32 -0.77 0.17 0.00 -1.03 0.00 0.00 41.12 39.82 2tsb n ASP 69 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2tsb n LYS 70 N -2.10 1.56 -3.49 0.11 4.01 -0.95 -4.98 118.16 112.32 2tsb n LYS 70 Ca -0.01 -2.84 -0.25 0.00 -0.51 0.00 0.00 58.31 54.70 2tsb n LYS 70 Cb 0.04 -1.59 -0.00 0.00 -0.51 0.00 0.00 35.03 32.97 2tsb n LYS 70 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2tsb n ASP 71 N -1.24 -3.81 -2.25 4.39 8.00 0.79 -2.00 116.55 120.43 2tsb n ASP 71 Ca 0.18 -0.48 -0.14 0.00 0.71 0.00 0.00 54.79 55.06 2tsb n ASP 71 Cb 0.70 -3.13 -0.02 0.00 -0.02 0.00 0.00 41.12 38.65 2tsb n ASP 71 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2tsb n TYR 72 N -4.05 -1.14 -4.27 1.24 4.01 0.18 -4.80 117.16 108.33 2tsb n TYR 72 Ca -0.00 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.50 2tsb n TYR 72 Cb 0.54 -2.98 -0.17 0.00 -0.31 0.00 0.00 39.34 36.42 2tsb n TYR 72 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2tsb s LEU 73 N -5.39 1.39 0.01 7.72 1.43 -0.84 -4.06 118.68 118.94 2tsb s LEU 73 Ca 0.00 -0.24 -0.30 0.00 -1.03 0.00 0.00 54.13 52.56 2tsb s LEU 73 Cb 0.00 -0.70 -0.07 0.00 0.03 0.00 0.00 46.19 45.45 2tsb s LEU 73 CO 0.00 -0.04 1.64 -0.75 0.23 0.00 0.00 176.35 177.43 2tsb s LYS 74 N 1.04 4.20 0.36 1.70 2.20 -1.26 -4.87 119.74 123.11 2tsb s LYS 74 Ca -0.08 2.24 -0.28 0.00 -0.36 0.00 0.00 55.97 57.49 2tsb s LYS 74 Cb -0.14 -3.80 -0.10 0.00 -1.51 0.00 0.00 37.83 32.28 2tsb s LYS 74 CO -0.00 -0.78 1.32 -1.25 -0.36 0.00 0.00 175.35 174.28 2tsb s PRO 75 N 3.32 4.21 -1.33 4.03 0.04 -1.26 -3.12 135.00 140.89 2tsb s PRO 75 Ca 0.73 2.23 -0.05 0.00 0.04 0.00 0.00 61.00 63.95 2tsb s PRO 75 Cb -0.36 -2.96 0.02 0.00 0.04 0.00 0.00 34.50 31.23 2tsb s PRO 75 CO 0.31 -0.31 0.98 -0.25 0.04 0.00 0.00 177.00 177.76 2tsb n ASP 76 N 0.56 -3.50 -4.70 6.66 8.00 -1.26 -4.97 116.55 117.33 2tsb n ASP 76 Ca 0.01 -0.67 -0.40 0.00 0.71 0.00 0.00 54.79 54.44 2tsb n ASP 76 Cb 0.42 -4.63 -0.05 0.00 -0.02 0.00 0.00 41.12 36.84 2tsb n ASP 76 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2tsb s ASP 77 N -3.89 6.97 0.00 -2.24 -1.08 -1.18 -4.97 116.67 110.27 2tsb s ASP 77 Ca 0.28 1.17 0.30 0.00 -0.52 0.00 0.00 52.55 53.78 2tsb s ASP 77 Cb -0.13 -2.42 1.57 0.00 -1.46 0.00 0.00 42.92 40.48 2tsb s ASP 77 CO 0.77 -0.18 2.07 -1.20 0.52 0.00 0.00 175.17 177.14 2tsb n SER 78 N 4.15 0.07 0.07 -0.34 7.64 -1.26 -3.60 113.62 120.35 2tsb n SER 78 Ca -0.00 -0.39 0.09 0.00 1.01 0.00 0.00 58.87 59.58 2tsb n SER 78 Cb 0.51 -0.20 -0.04 0.00 -1.01 0.00 0.00 64.21 63.47 2tsb n SER 78 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2tsb n ARG 79 N -1.17 0.62 -2.45 1.43 1.74 -1.26 -4.83 116.66 110.73 2tsb n ARG 79 Ca 0.16 0.09 -0.43 0.00 -0.77 0.00 0.00 57.85 56.91 2tsb n ARG 79 Cb 0.22 -1.77 -0.02 0.00 -1.02 0.00 0.00 32.46 29.86 2tsb n ARG 79 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2tsb s VAL 80 N -3.29 4.06 -0.08 1.55 1.01 -1.24 -4.43 120.40 117.98 2tsb s VAL 80 Ca -0.02 1.12 0.14 0.00 0.00 0.00 0.00 61.98 63.21 2tsb s VAL 80 Cb 0.10 -4.32 -0.06 0.00 0.00 0.00 0.00 36.38 32.10 2tsb s VAL 80 CO 0.81 -0.76 1.22 0.40 0.00 0.00 0.00 175.10 176.76 2tsb h ILE 81 N 6.27 0.96 -1.50 2.22 2.04 -1.18 -3.47 117.51 122.84 2tsb h ILE 81 Ca -0.26 -2.45 0.10 0.00 1.00 0.00 0.00 64.86 63.25 2tsb h ILE 81 Cb 1.09 2.42 -0.24 0.00 -0.74 0.00 0.00 36.82 39.35 2tsb h ILE 81 CO 1.09 0.54 0.59 0.00 0.00 0.00 0.00 178.15 180.37 2tsb s ALA 82 N -2.88 -1.97 0.16 1.87 0.00 -1.25 -4.94 121.76 112.75 2tsb s ALA 82 Ca 0.01 1.67 -0.24 0.00 0.00 0.00 0.00 51.96 53.41 2tsb s ALA 82 Cb 0.08 -0.95 0.06 0.00 0.00 0.00 0.00 23.12 22.31 2tsb s ALA 82 CO 0.78 -0.28 0.70 -3.38 0.00 0.00 0.00 175.76 173.58 2tsb s HIS 83 N -0.84 -0.40 0.43 0.00 -3.43 -1.26 -1.11 115.29 108.69 2tsb s HIS 83 Ca 0.00 0.13 0.04 0.00 -0.80 0.00 0.00 55.06 54.44 2tsb s HIS 83 Cb -0.01 0.60 0.04 0.00 -1.43 0.00 0.00 32.58 31.77 2tsb s HIS 83 CO -0.01 -0.90 0.33 0.25 -2.00 0.00 0.00 174.74 172.41 2tsb n THR 84 N -0.39 0.00 -2.26 -5.38 -2.24 -1.02 -4.78 114.28 98.21 2tsb n THR 84 Ca -0.12 -1.71 -0.26 0.00 -2.27 0.00 0.00 64.05 59.69 2tsb n THR 84 Cb 0.63 -0.14 0.12 0.00 -2.10 0.00 0.00 70.33 68.84 2tsb n THR 84 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2tsb s LYS 85 N -3.78 1.48 -0.15 -0.78 1.02 -1.26 -4.65 119.74 111.62 2tsb s LYS 85 Ca 0.25 -0.64 -0.15 0.00 0.02 0.00 0.00 55.97 55.46 2tsb s LYS 85 Cb -0.02 -2.12 -0.05 0.00 -0.52 0.00 0.00 37.83 35.12 2tsb s LYS 85 CO 0.16 -1.71 0.34 -1.17 -0.92 0.00 0.00 175.35 172.05 2tsb s LEU 86 N -5.42 4.25 0.33 3.17 2.96 -1.26 -4.33 118.68 118.38 2tsb s LEU 86 Ca 0.67 0.59 0.10 0.00 -0.22 0.00 0.00 54.13 55.26 2tsb s LEU 86 Cb -0.06 -2.45 -0.06 0.00 0.50 0.00 0.00 46.19 44.12 2tsb s LEU 86 CO 0.47 0.08 -0.06 0.27 -1.32 0.00 0.00 176.35 175.79 2tsb s ILE 87 N 0.48 2.51 0.52 6.68 -4.36 -0.24 -4.87 121.20 121.92 2tsb s ILE 87 Ca 0.19 -2.11 0.06 0.00 -0.26 0.00 0.00 60.65 58.52 2tsb s ILE 87 Cb -0.13 -2.68 0.02 0.00 1.25 0.00 0.00 42.46 40.92 2tsb s ILE 87 CO 0.05 -0.24 0.37 -0.83 0.24 0.00 0.00 174.94 174.54 2tsb s GLY 88 N -3.65 2.36 0.13 6.27 0.00 -1.26 -2.43 107.32 108.74 2tsb s GLY 88 Ca 0.33 -1.37 -0.33 0.00 0.00 0.00 0.00 44.72 43.35 2tsb s GLY 88 CO 0.18 -1.92 1.67 -1.14 0.00 0.00 0.00 173.10 171.89 2tsb n SER 89 N -1.69 3.36 0.00 1.64 3.41 -0.07 -1.02 113.62 119.26 2tsb n SER 89 Ca -0.02 1.05 0.00 0.00 -0.26 0.00 0.00 58.87 59.65 2tsb n SER 89 Cb 0.64 -1.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.14 2tsb n SER 89 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2tsb n GLY 90 N 3.72 3.00 3.92 5.00 0.00 -1.03 -4.93 105.19 114.87 2tsb n GLY 90 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 2tsb n GLY 90 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2tsb s GLU 91 N -0.49 2.50 0.12 1.61 2.02 -0.19 -4.96 118.70 119.32 2tsb s GLU 91 Ca 0.00 -0.16 -0.02 0.00 0.02 0.00 0.00 54.97 54.81 2tsb s GLU 91 Cb 0.00 -2.21 -0.03 0.00 0.10 0.00 0.00 34.13 31.98 2tsb s GLU 91 CO 0.00 -1.01 0.07 0.15 0.02 0.00 0.00 175.26 174.49 2tsb s LYS 92 N -5.14 0.89 -0.30 1.61 1.02 -1.26 -3.54 119.74 113.03 2tsb s LYS 92 Ca 0.58 -1.35 -0.16 0.00 0.02 0.00 0.00 55.97 55.05 2tsb s LYS 92 Cb -0.11 0.26 0.19 0.00 -0.52 0.00 0.00 37.83 37.65 2tsb s LYS 92 CO 0.45 -0.25 1.17 0.34 -0.92 0.00 0.00 175.35 176.14 2tsb s ASP 93 N -3.01 -0.21 0.20 2.83 2.15 -0.49 -5.00 116.67 113.14 2tsb s ASP 93 Ca 0.19 0.33 0.10 0.00 0.43 0.00 0.00 52.55 53.61 2tsb s ASP 93 Cb 0.07 1.10 -0.04 0.00 -0.30 0.00 0.00 42.92 43.74 2tsb s ASP 93 CO -0.01 -0.05 -0.16 -0.44 -0.17 0.00 0.00 175.17 174.34 2tsb s SER 94 N 1.19 3.88 -0.05 -0.34 0.01 -1.26 -0.33 113.70 116.81 2tsb s SER 94 Ca -0.08 -0.74 -0.01 0.00 1.31 0.00 0.00 55.95 56.43 2tsb s SER 94 Cb -0.03 -0.50 0.03 0.00 0.21 0.00 0.00 66.02 65.73 2tsb s SER 94 CO -0.12 0.10 0.03 0.54 0.41 0.00 0.00 173.24 174.21 2tsb s VAL 95 N -1.79 0.07 -0.09 3.43 0.11 -0.78 -4.95 120.40 116.40 2tsb s VAL 95 Ca 0.24 0.28 -0.15 0.00 -2.93 0.00 0.00 61.98 59.42 2tsb s VAL 95 Cb -0.08 -0.27 -0.05 0.00 -1.53 0.00 0.00 36.38 34.46 2tsb s VAL 95 CO 0.13 0.19 0.37 -0.89 -3.33 0.00 0.00 175.10 171.57 2tsb s THR 96 N 1.86 5.19 0.28 5.04 2.01 -1.26 -1.62 115.64 127.15 2tsb s THR 96 Ca 0.02 0.73 0.04 0.00 0.31 0.00 0.00 61.69 62.78 2tsb s THR 96 Cb -0.12 -3.69 -0.06 0.00 0.01 0.00 0.00 72.50 68.64 2tsb s THR 96 CO -0.03 0.45 0.02 0.72 -0.69 0.00 0.00 174.62 175.09 2tsb s PHE 97 N -0.12 1.81 -0.25 4.92 -0.12 0.29 -4.93 117.98 119.58 2tsb s PHE 97 Ca 0.21 -0.92 -0.23 0.00 -0.05 0.00 0.00 56.93 55.94 2tsb s PHE 97 Cb -0.15 -1.11 -0.01 0.00 -0.63 0.00 0.00 43.02 41.12 2tsb s PHE 97 CO 0.09 0.01 0.77 0.34 -0.05 0.00 0.00 175.22 176.38 2tsb s ASP 98 N -3.41 6.75 0.58 1.98 -1.08 -1.26 -1.39 116.67 118.84 2tsb s ASP 98 Ca 0.33 0.93 0.35 0.00 -0.52 0.00 0.00 52.55 53.64 2tsb s ASP 98 Cb 0.07 -2.41 1.70 0.00 -1.46 0.00 0.00 42.92 40.83 2tsb s ASP 98 CO 0.13 -0.47 2.12 0.58 0.52 0.00 0.00 175.17 178.04 2tsb h VAL 99 N 5.43 0.15 0.00 1.11 2.07 0.22 -0.87 116.25 124.36 2tsb h VAL 99 Ca -0.24 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2tsb h VAL 99 Cb 1.10 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 2tsb h VAL 99 CO 0.84 0.04 0.00 -1.20 0.02 0.00 0.00 177.57 177.27 2tsb n SER 100 N -3.23 0.00 0.01 0.57 7.64 -1.26 -1.43 113.62 115.92 2tsb n SER 100 Ca -0.01 0.41 0.12 0.00 1.01 0.00 0.00 58.87 60.40 2tsb n SER 100 Cb 0.22 -0.43 0.21 0.00 -1.01 0.00 0.00 64.21 63.20 2tsb n SER 100 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2tsb n LYS 101 N -1.43 0.04 -3.72 1.43 5.02 -0.33 -4.86 118.16 114.32 2tsb n LYS 101 Ca 0.01 0.01 -0.32 0.00 -2.02 0.00 0.00 58.31 55.99 2tsb n LYS 101 Cb 0.05 -1.52 -0.05 0.00 -0.02 0.00 0.00 35.03 33.49 2tsb n LYS 101 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2tsb s LEU 102 N -3.16 4.31 0.05 -0.35 1.43 -0.52 -5.09 118.68 115.35 2tsb s LEU 102 Ca 0.10 0.56 0.07 0.00 -1.03 0.00 0.00 54.13 53.83 2tsb s LEU 102 Cb 0.17 -3.07 -0.03 0.00 0.03 0.00 0.00 46.19 43.29 2tsb s LEU 102 CO 0.72 0.13 -0.20 -1.59 0.23 0.00 0.00 176.35 175.63 2tsb s LYS 103 N -2.34 1.35 0.25 1.70 -2.85 -1.26 -5.05 119.74 111.54 2tsb s LYS 103 Ca 0.36 -0.94 -0.30 0.00 -1.00 0.00 0.00 55.97 54.09 2tsb s LYS 103 Cb -0.13 -1.46 -0.10 0.00 -2.06 0.00 0.00 37.83 34.08 2tsb s LYS 103 CO 0.22 0.37 1.49 -2.00 0.10 0.00 0.00 175.35 175.53 2tsb s GLU 104 N -1.20 4.22 0.00 1.78 2.12 -1.26 -2.41 118.70 121.95 2tsb s GLU 104 Ca 0.07 2.38 0.00 0.00 0.36 0.00 0.00 54.97 57.78 2tsb s GLU 104 Cb -0.09 -3.09 0.00 0.00 0.26 0.00 0.00 34.13 31.21 2tsb s GLU 104 CO 0.02 -0.49 0.00 0.41 -0.54 0.00 0.00 175.26 174.66 2tsb n GLY 105 N 2.31 0.48 3.82 -1.50 0.00 -1.26 -5.06 105.19 103.98 2tsb n GLY 105 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 2tsb n GLY 105 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2tsb s GLU 106 N -0.94 3.03 -0.46 1.61 2.12 -1.01 -5.08 118.70 117.98 2tsb s GLU 106 Ca 0.00 -0.71 -0.16 0.00 0.36 0.00 0.00 54.97 54.46 2tsb s GLU 106 Cb 0.00 -2.77 0.05 0.00 0.26 0.00 0.00 34.13 31.67 2tsb s GLU 106 CO 0.00 0.54 0.42 -1.14 -0.54 0.00 0.00 175.26 174.54 2tsb s GLN 107 N -2.75 3.02 -0.03 4.30 2.00 -1.26 -4.78 119.66 120.16 2tsb s GLN 107 Ca 0.31 -1.09 -0.03 0.00 -2.00 0.00 0.00 55.36 52.55 2tsb s GLN 107 Cb -0.11 -4.06 -0.04 0.00 0.80 0.00 0.00 33.01 29.59 2tsb s GLN 107 CO 0.24 -0.97 0.15 0.71 -0.50 0.00 0.00 175.29 174.92 2tsb s TYR 108 N 1.92 3.50 -0.10 1.67 2.02 -1.14 0.99 117.35 126.21 2tsb s TYR 108 Ca 0.08 0.36 0.03 0.00 -0.37 0.00 0.00 57.07 57.17 2tsb s TYR 108 Cb -0.21 -1.83 0.01 0.00 -0.40 0.00 0.00 41.96 39.53 2tsb s TYR 108 CO 0.10 0.64 -0.20 -1.64 -1.57 0.00 0.00 175.55 172.88 2tsb s MET 109 N -1.70 2.63 0.08 -0.62 -1.94 -0.97 -1.27 119.30 115.51 2tsb s MET 109 Ca 0.24 -0.73 0.01 0.00 -1.71 0.00 0.00 55.69 53.50 2tsb s MET 109 Cb -0.12 -2.05 -0.04 0.00 2.01 0.00 0.00 34.83 34.63 2tsb s MET 109 CO 0.15 0.10 0.17 -0.59 -0.01 0.00 0.00 175.02 174.84 2tsb s PHE 110 N 0.52 3.40 0.28 -0.03 -0.12 0.36 -2.53 117.98 119.86 2tsb s PHE 110 Ca -0.16 0.17 -0.20 0.00 -0.05 0.00 0.00 56.93 56.70 2tsb s PHE 110 Cb -0.17 -1.70 0.06 0.00 -0.63 0.00 0.00 43.02 40.58 2tsb s PHE 110 CO 0.06 0.56 0.87 -0.59 -0.05 0.00 0.00 175.22 176.07 2tsb s PHE 111 N -1.51 0.01 -0.12 3.49 -0.71 -0.79 -1.22 117.98 117.13 2tsb s PHE 111 Ca 0.33 -0.51 0.01 0.00 -1.04 0.00 0.00 56.93 55.72 2tsb s PHE 111 Cb -0.12 0.75 -0.01 0.00 -1.21 0.00 0.00 43.02 42.42 2tsb s PHE 111 CO 0.26 -1.22 -0.17 0.00 -1.34 0.00 0.00 175.22 172.75 2tsb n THR 113 N 3.58 0.00 -1.65 0.00 -2.24 -1.26 -3.39 114.28 109.32 2tsb n THR 113 Ca -0.19 -0.02 -0.41 0.00 -2.27 0.00 0.00 64.05 61.17 2tsb n THR 113 Cb 0.53 -0.30 0.01 0.00 -2.10 0.00 0.00 70.33 68.47 2tsb n THR 113 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2tsb n PHE 114 N -1.29 1.63 -1.67 4.78 -0.00 -1.26 -4.27 117.46 115.38 2tsb n PHE 114 Ca 0.11 0.53 -0.53 0.00 -0.00 0.00 0.00 57.45 57.56 2tsb n PHE 114 Cb 0.29 -2.30 -0.06 0.00 -0.00 0.00 0.00 39.48 37.42 2tsb n PHE 114 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 2tsb n PRO 115 N 0.05 1.55 -0.45 -7.13 -0.02 -1.26 -2.14 135.00 125.60 2tsb n PRO 115 Ca 0.08 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 2tsb n PRO 115 Cb 0.39 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 2tsb n PRO 115 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2tsb n GLY 116 N 4.56 2.08 0.19 -1.23 0.00 -1.26 -4.90 105.19 104.63 2tsb n GLY 116 Ca 0.27 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.34 2tsb n GLY 116 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2tsb h HIS 117 N 0.00 0.00 0.00 1.61 3.86 -1.68 -2.58 115.15 116.36 2tsb h HIS 117 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2tsb h HIS 117 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2tsb h HIS 117 CO 0.00 0.37 0.00 -1.13 0.86 0.00 0.00 177.93 178.03 2tsb n SER 118 N -3.56 0.00 0.25 2.45 3.41 -1.22 0.11 113.62 115.05 2tsb n SER 118 Ca -0.00 0.28 0.08 0.00 -0.26 0.00 0.00 58.87 58.97 2tsb n SER 118 Cb 0.50 -0.39 0.62 0.00 -0.26 0.00 0.00 64.21 64.67 2tsb n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2tsb h ALA 119 N 2.64 1.67 0.00 7.33 0.00 -1.81 -3.35 119.26 125.74 2tsb h ALA 119 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2tsb h ALA 119 Cb 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2tsb h ALA 119 CO 0.00 0.14 -0.30 1.28 0.00 0.00 0.00 179.25 180.37 2tsb n LEU 120 N -4.20 0.00 -4.16 0.00 4.77 -0.93 -4.89 117.00 107.59 2tsb n LEU 120 Ca -0.03 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.52 2tsb n LEU 120 Cb 0.19 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2tsb n LEU 120 CO 0.34 0.00 1.54 0.00 -1.33 0.00 0.00 177.39 177.94 2tsb n ALA 121 N -0.65 4.65 -3.04 -1.18 0.00 0.12 -4.55 120.51 115.85 2tsb n ALA 121 Ca 0.00 -4.37 -0.11 0.00 0.00 0.00 0.00 53.44 48.96 2tsb n ALA 121 Cb 0.06 -2.90 -0.05 0.00 0.00 0.00 0.00 19.45 16.57 2tsb n ALA 121 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2tsb s LYS 122 N 0.37 1.07 0.12 0.00 -2.85 -1.26 -2.21 119.74 114.98 2tsb s LYS 122 Ca 0.39 -0.67 -0.26 0.00 -1.00 0.00 0.00 55.97 54.44 2tsb s LYS 122 Cb 0.02 0.47 0.07 0.00 -2.06 0.00 0.00 37.83 36.34 2tsb s LYS 122 CO 0.01 -0.42 0.99 0.20 0.10 0.00 0.00 175.35 176.22 2tsb s GLY 123 N -2.74 -0.27 0.08 0.59 0.00 -0.36 -4.65 107.32 99.98 2tsb s GLY 123 Ca 0.02 0.26 0.01 0.00 0.00 0.00 0.00 44.72 45.01 2tsb s GLY 123 CO -0.11 0.04 0.19 -0.51 0.00 0.00 0.00 173.10 172.71 2tsb s THR 124 N -3.19 5.17 -0.03 0.90 -4.23 -0.25 -0.48 115.64 113.53 2tsb s THR 124 Ca 0.12 -0.55 0.02 0.00 -1.18 0.00 0.00 61.69 60.10 2tsb s THR 124 Cb -0.01 -3.55 0.01 0.00 1.34 0.00 0.00 72.50 70.29 2tsb s THR 124 CO 0.01 0.09 -0.08 -0.22 -0.54 0.00 0.00 174.62 173.88 2tsb s LEU 125 N -2.64 1.73 0.03 4.79 0.20 -0.40 0.55 118.68 122.95 2tsb s LEU 125 Ca 0.34 -0.16 -0.06 0.00 0.69 0.00 0.00 54.13 54.93 2tsb s LEU 125 Cb -0.12 -0.49 -0.01 0.00 -0.43 0.00 0.00 46.19 45.14 2tsb s LEU 125 CO 0.27 0.04 0.11 0.42 -0.29 0.00 0.00 176.35 176.90 2tsb s THR 126 N 0.28 0.12 0.15 3.68 -4.23 -0.83 -2.89 115.64 111.92 2tsb s THR 126 Ca -0.04 -1.01 -0.20 0.00 -1.18 0.00 0.00 61.69 59.26 2tsb s THR 126 Cb -0.09 -0.80 -0.07 0.00 1.34 0.00 0.00 72.50 72.88 2tsb s THR 126 CO 0.00 -0.55 0.66 -0.22 -0.54 0.00 0.00 174.62 173.97 2tsb s LEU 127 N -1.98 4.46 0.00 4.79 2.96 -1.26 -0.58 118.68 127.07 2tsb s LEU 127 Ca -0.07 1.37 0.00 0.00 -0.22 0.00 0.00 54.13 55.21 2tsb s LEU 127 Cb -0.02 -3.24 0.00 0.00 0.50 0.00 0.00 46.19 43.43 2tsb s LEU 127 CO -0.03 0.17 0.00 0.29 -1.32 0.00 0.00 176.35 175.45