#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 -2.48 0.00 2.13 -1.26 -4.36 120.64 114.67 2tsb n GLU 2 Ca 0.00 0.00 -0.38 0.00 0.66 0.00 0.00 57.16 57.44 2tsb n GLU 2 Cb 0.00 0.00 0.02 0.00 0.27 0.00 0.00 31.44 31.73 2tsb n GLU 2 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2tsb s SER 4 N -1.73 -0.25 -0.20 0.00 1.04 -1.26 -1.97 113.70 109.33 2tsb s SER 4 Ca 0.45 -0.59 -0.18 0.00 0.48 0.00 0.00 55.95 56.11 2tsb s SER 4 Cb 0.28 0.64 0.05 0.00 0.10 0.00 0.00 66.02 67.09 2tsb s SER 4 CO -0.21 -1.17 0.53 0.54 0.98 0.00 0.00 173.24 173.91 2tsb s VAL 5 N -3.91 -0.00 -0.28 5.02 0.11 -0.56 -3.43 120.40 117.34 2tsb s VAL 5 Ca 0.12 0.01 -0.08 0.00 -2.93 0.00 0.00 61.98 59.09 2tsb s VAL 5 Cb -0.03 -0.75 -0.02 0.00 -1.53 0.00 0.00 36.38 34.06 2tsb s VAL 5 CO 0.02 0.00 0.10 -1.81 -3.33 0.00 0.00 175.10 170.09 2tsb s ASP 6 N 0.39 5.29 0.04 3.54 1.11 -1.26 -0.21 116.67 125.57 2tsb s ASP 6 Ca -0.01 -0.37 0.05 0.00 0.18 0.00 0.00 52.55 52.40 2tsb s ASP 6 Cb -0.04 -1.95 -0.02 0.00 1.07 0.00 0.00 42.92 41.98 2tsb s ASP 6 CO -0.01 -0.11 -0.14 -0.51 1.18 0.00 0.00 175.17 175.58 2tsb s ILE 7 N 1.60 1.14 0.05 0.77 2.07 -0.64 -4.98 121.20 121.21 2tsb s ILE 7 Ca 0.05 -0.99 0.09 0.00 -1.41 0.00 0.00 60.65 58.39 2tsb s ILE 7 Cb -0.16 -1.03 -0.03 0.00 0.13 0.00 0.00 42.46 41.38 2tsb s ILE 7 CO 0.04 0.02 -0.25 -1.10 -1.91 0.00 0.00 174.94 171.75 2tsb s GLN 8 N -1.11 1.67 -0.16 3.50 -0.21 -1.26 -1.85 119.66 120.23 2tsb s GLN 8 Ca 0.02 -1.07 0.01 0.00 0.02 0.00 0.00 55.36 54.35 2tsb s GLN 8 Cb -0.08 -1.84 0.01 0.00 1.00 0.00 0.00 33.01 32.11 2tsb s GLN 8 CO 0.01 0.47 -0.20 0.20 -2.12 0.00 0.00 175.29 173.65 2tsb s GLY 9 N -1.24 1.39 0.21 3.09 0.00 -0.89 -1.05 107.32 108.82 2tsb s GLY 9 Ca 0.11 -1.15 0.02 0.00 0.00 0.00 0.00 44.72 43.70 2tsb s GLY 9 CO 0.02 0.13 0.29 1.16 0.00 0.00 0.00 173.10 174.70 2tsb n ASN 10 N 4.35 0.63 0.00 1.64 2.04 -1.13 -3.08 115.26 119.71 2tsb n ASN 10 Ca -0.20 -1.48 0.13 0.00 -0.44 0.00 0.00 54.58 52.59 2tsb n ASN 10 Cb 0.51 -0.17 0.67 0.00 -2.53 0.00 0.00 39.78 38.26 2tsb n ASN 10 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 2tsb n ASP 11 N -2.83 0.00 -1.57 0.53 8.00 -1.25 -2.56 116.55 116.87 2tsb n ASP 11 Ca 0.06 -0.07 0.10 0.00 0.71 0.00 0.00 54.79 55.58 2tsb n ASP 11 Cb 0.20 -0.29 0.36 0.00 -0.02 0.00 0.00 41.12 41.37 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 -1.29 3.51 -1.90 -1.24 6.02 -1.26 -4.97 117.38 116.25 2tsb n GLN 12 Ca 0.12 -2.86 -0.16 0.00 -0.01 0.00 0.00 57.00 54.09 2tsb n GLN 12 Cb 0.22 -1.83 -0.04 0.00 1.02 0.00 0.00 30.24 29.61 2tsb n GLN 12 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 2tsb n MET 13 N 1.31 -1.19 -5.15 -1.09 2.81 -1.06 -5.00 117.12 107.76 2tsb n MET 13 Ca 0.26 0.91 -0.32 0.00 -1.81 0.00 0.00 57.70 56.74 2tsb n MET 13 Cb 0.84 -5.19 -0.16 0.00 -0.71 0.00 0.00 33.22 27.99 2tsb n MET 13 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 2tsb s GLN 14 N -4.10 3.02 0.78 0.03 -0.21 -1.26 -3.11 119.66 114.81 2tsb s GLN 14 Ca 0.00 -0.85 -0.11 0.00 0.02 0.00 0.00 55.36 54.42 2tsb s GLN 14 Cb 0.00 -2.34 0.06 0.00 1.00 0.00 0.00 33.01 31.74 2tsb s GLN 14 CO 0.00 0.23 1.09 -0.06 -2.12 0.00 0.00 175.29 174.43 2tsb s PHE 15 N 0.24 2.88 -2.01 0.91 0.08 -1.26 -2.85 117.98 115.98 2tsb s PHE 15 Ca -0.15 1.17 0.11 0.00 0.12 0.00 0.00 56.93 58.18 2tsb s PHE 15 Cb -0.17 -3.10 0.33 0.00 -0.57 0.00 0.00 43.02 39.51 2tsb s PHE 15 CO 0.07 -1.69 1.27 0.27 -0.10 0.00 0.00 175.22 175.04 2tsb n ASN 16 N -3.38 1.87 -3.67 1.36 6.94 -0.21 -4.81 115.26 113.35 2tsb n ASN 16 Ca 0.07 -1.99 -0.15 0.00 -0.02 0.00 0.00 54.58 52.50 2tsb n ASN 16 Cb 0.56 -0.23 -0.08 0.00 -2.36 0.00 0.00 39.78 37.67 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 -1.54 0.02 -1.70 5.53 -1.32 -1.26 -4.97 115.64 110.40 2tsb s THR 17 Ca 0.24 -0.15 0.17 0.00 -1.21 0.00 0.00 61.69 60.74 2tsb s THR 17 Cb 0.12 -0.76 0.02 0.00 -1.51 0.00 0.00 72.50 70.37 2tsb s THR 17 CO 0.16 -0.08 0.93 0.59 -2.21 0.00 0.00 174.62 174.01 2tsb n ASN 18 N 1.82 1.84 -3.76 8.08 3.02 -1.26 -4.78 115.26 120.22 2tsb n ASN 18 Ca -0.17 -1.42 -0.13 0.00 -0.03 0.00 0.00 54.58 52.83 2tsb n ASN 18 Cb 0.56 0.39 -0.13 0.00 -0.61 0.00 0.00 39.78 40.00 2tsb n ASN 18 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2tsb s ALA 19 N -1.93 -0.51 -0.13 5.41 0.00 -1.26 -0.25 121.76 123.09 2tsb s ALA 19 Ca 0.15 0.80 0.00 0.00 0.00 0.00 0.00 51.96 52.92 2tsb s ALA 19 Cb 0.14 -0.50 0.02 0.00 0.00 0.00 0.00 23.12 22.79 2tsb s ALA 19 CO 0.40 -0.15 -0.13 0.42 0.00 0.00 0.00 175.76 176.30 2tsb s ILE 20 N 0.79 1.41 -0.37 0.00 1.01 0.62 -4.95 121.20 119.71 2tsb s ILE 20 Ca -0.06 -0.54 -0.16 0.00 0.00 0.00 0.00 60.65 59.89 2tsb s ILE 20 Cb -0.07 -1.34 0.00 0.00 0.01 0.00 0.00 42.46 41.06 2tsb s ILE 20 CO -0.05 0.43 0.39 -0.89 0.00 0.00 0.00 174.94 174.83 2tsb s THR 21 N 1.45 5.14 -0.35 2.92 2.01 -1.26 -1.22 115.64 124.33 2tsb s THR 21 Ca 0.03 -0.09 -0.15 0.00 0.31 0.00 0.00 61.69 61.79 2tsb s THR 21 Cb -0.13 -3.91 -0.01 0.00 0.01 0.00 0.00 72.50 68.46 2tsb s THR 21 CO -0.08 -0.22 0.33 -0.69 -0.69 0.00 0.00 174.62 173.27 2tsb s VAL 22 N 2.07 5.20 -0.04 3.82 1.01 0.23 -4.94 120.40 127.75 2tsb s VAL 22 Ca 0.12 -0.06 -0.30 0.00 0.00 0.00 0.00 61.98 61.74 2tsb s VAL 22 Cb -0.17 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 2tsb s VAL 22 CO 0.12 -0.10 1.41 -0.62 0.00 0.00 0.00 175.10 175.92 2tsb s ASP 23 N 1.73 6.85 0.24 3.32 2.15 -1.26 -2.04 116.67 127.66 2tsb s ASP 23 Ca 0.10 2.05 0.10 0.00 0.43 0.00 0.00 52.55 55.23 2tsb s ASP 23 Cb -0.17 -2.55 0.55 0.00 -0.30 0.00 0.00 42.92 40.45 2tsb s ASP 23 CO 0.11 -0.75 1.19 1.17 -0.17 0.00 0.00 175.17 176.72 2tsb n LYS 24 N 5.84 0.07 0.00 4.34 3.00 -1.23 -1.00 118.16 129.18 2tsb n LYS 24 Ca 0.14 0.51 0.14 0.00 -0.00 0.00 0.00 58.31 59.09 2tsb n LYS 24 Cb 0.44 -1.98 0.61 0.00 0.00 0.00 0.00 35.03 34.09 2tsb n LYS 24 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2tsb n SER 25 N -1.87 0.45 -4.77 3.14 7.64 -1.26 -4.80 113.62 112.15 2tsb n SER 25 Ca -0.01 -0.54 -0.39 0.00 1.01 0.00 0.00 58.87 58.94 2tsb n SER 25 Cb 0.27 -0.08 -0.06 0.00 -1.01 0.00 0.00 64.21 63.34 2tsb n SER 25 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2tsb h LYS 27 N 4.94 0.37 -5.56 0.00 6.56 -1.89 -3.43 116.57 117.57 2tsb h LYS 27 Ca -0.46 -0.64 -0.44 0.00 -1.06 0.00 0.00 60.65 58.05 2tsb h LYS 27 Cb 1.21 0.24 -0.19 0.00 -0.57 0.00 0.00 32.23 32.91 2tsb h LYS 27 CO 0.68 1.30 -0.77 -0.65 -2.06 0.00 0.00 179.45 177.95 2tsb s GLN 28 N -2.57 1.02 -0.09 3.15 -0.21 -1.26 -2.13 119.66 117.57 2tsb s GLN 28 Ca -0.17 -1.19 0.01 0.00 0.02 0.00 0.00 55.36 54.04 2tsb s GLN 28 Cb 0.05 -1.00 0.02 0.00 1.00 0.00 0.00 33.01 33.08 2tsb s GLN 28 CO 0.84 0.21 -0.12 0.12 -2.12 0.00 0.00 175.29 174.22 2tsb s PHE 29 N -1.82 1.57 -0.09 0.91 5.36 0.15 -4.81 117.98 119.26 2tsb s PHE 29 Ca 0.07 -0.68 -0.02 0.00 -0.96 0.00 0.00 56.93 55.34 2tsb s PHE 29 Cb -0.07 -1.19 -0.03 0.00 -0.34 0.00 0.00 43.02 41.39 2tsb s PHE 29 CO 0.03 -0.38 0.00 0.99 -1.46 0.00 0.00 175.22 174.40 2tsb s THR 30 N 1.02 4.32 -0.18 0.12 2.01 -0.83 -1.37 115.64 120.73 2tsb s THR 30 Ca -0.08 -0.24 0.01 0.00 0.31 0.00 0.00 61.69 61.69 2tsb s THR 30 Cb -0.15 -2.83 0.03 0.00 0.01 0.00 0.00 72.50 69.56 2tsb s THR 30 CO -0.01 0.59 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.67 2tsb s VAL 31 N -0.75 1.81 -0.56 3.82 1.01 0.20 -1.50 120.40 124.42 2tsb s VAL 31 Ca 0.12 -0.91 -0.12 0.00 0.00 0.00 0.00 61.98 61.07 2tsb s VAL 31 Cb -0.12 -1.73 0.14 0.00 0.00 0.00 0.00 36.38 34.67 2tsb s VAL 31 CO 0.02 0.38 0.47 0.20 0.00 0.00 0.00 175.10 176.18 2tsb s ASN 32 N 1.36 6.01 0.17 3.32 0.01 0.71 -1.09 114.94 125.43 2tsb s ASN 32 Ca 0.02 -2.07 -0.16 0.00 -0.71 0.00 0.00 52.86 49.94 2tsb s ASN 32 Cb -0.14 -2.10 -0.07 0.00 0.41 0.00 0.00 41.25 39.34 2tsb s ASN 32 CO -0.10 -0.71 0.60 -0.22 -1.51 0.00 0.00 177.10 175.16 2tsb s LEU 33 N 1.14 4.35 0.01 0.60 2.96 -0.51 -1.61 118.68 125.61 2tsb s LEU 33 Ca 0.08 1.19 0.02 0.00 -0.22 0.00 0.00 54.13 55.20 2tsb s LEU 33 Cb -0.24 -3.35 -0.01 0.00 0.50 0.00 0.00 46.19 43.08 2tsb s LEU 33 CO -0.01 0.09 -0.08 -0.94 -1.32 0.00 0.00 176.35 174.09 2tsb s SER 34 N -1.67 0.88 -0.73 3.68 1.04 -0.77 -1.33 113.70 114.80 2tsb s SER 34 Ca 0.39 -0.23 -0.03 0.00 0.48 0.00 0.00 55.95 56.56 2tsb s SER 34 Cb -0.16 -0.07 0.19 0.00 0.10 0.00 0.00 66.02 66.08 2tsb s SER 34 CO 0.20 0.03 0.58 -2.28 0.98 0.00 0.00 173.24 172.74 2tsb s HIS 35 N -0.43 3.59 -0.36 5.02 2.46 -1.13 -2.09 115.29 122.34 2tsb s HIS 35 Ca 0.00 -2.80 -0.28 0.00 0.47 0.00 0.00 55.06 52.46 2tsb s HIS 35 Cb -0.04 -3.24 0.02 0.00 -0.13 0.00 0.00 32.58 29.19 2tsb s HIS 35 CO -0.00 -0.81 1.02 -1.25 -2.47 0.00 0.00 174.74 171.24 2tsb s PRO 36 N -0.53 3.93 0.00 2.88 0.04 -1.18 -0.42 135.00 139.72 2tsb s PRO 36 Ca 0.21 0.81 0.00 0.00 0.04 0.00 0.00 61.00 62.06 2tsb s PRO 36 Cb -0.15 -3.78 0.00 0.00 0.04 0.00 0.00 34.50 30.61 2tsb s PRO 36 CO -0.07 -0.98 0.00 0.41 0.04 0.00 0.00 177.00 176.40 2tsb n GLY 37 N 4.20 -0.62 0.00 0.56 0.00 -1.26 -3.97 105.19 104.10 2tsb n GLY 37 Ca 0.10 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 0.02 4.68 -4.79 1.61 3.02 -1.26 -4.22 115.26 114.32 2tsb n ASN 38 Ca 0.00 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.19 2tsb n ASN 38 Cb 0.00 0.90 -0.04 0.00 -0.61 0.00 0.00 39.78 40.03 2tsb n ASN 38 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2tsb s LEU 39 N -2.89 4.07 0.44 3.41 1.43 -1.26 -4.83 118.68 119.06 2tsb s LEU 39 Ca 0.00 2.01 0.01 0.00 -1.03 0.00 0.00 54.13 55.12 2tsb s LEU 39 Cb 0.00 -4.27 -0.00 0.00 0.03 0.00 0.00 46.19 41.95 2tsb s LEU 39 CO 0.00 -0.55 0.65 -2.16 0.23 0.00 0.00 176.35 174.52 2tsb s PRO 40 N -2.67 3.03 0.18 1.29 0.04 -1.26 -1.53 135.00 134.08 2tsb s PRO 40 Ca 0.60 -0.59 -0.18 0.00 0.04 0.00 0.00 61.00 60.87 2tsb s PRO 40 Cb -0.21 -2.59 0.14 0.00 0.04 0.00 0.00 34.50 31.88 2tsb s PRO 40 CO 0.26 -0.26 1.31 1.17 0.04 0.00 0.00 177.00 179.53 2tsb n LYS 41 N -2.03 -0.24 0.06 4.56 4.81 -1.26 -0.38 118.16 123.67 2tsb n LYS 41 Ca 0.02 1.30 0.08 0.00 -0.87 0.00 0.00 58.31 58.83 2tsb n LYS 41 Cb 0.58 -1.93 0.34 0.00 0.02 0.00 0.00 35.03 34.04 2tsb n LYS 41 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 2tsb n ASN 42 N -5.20 0.26 -0.01 3.14 6.94 -1.26 0.39 115.26 119.51 2tsb n ASN 42 Ca 0.07 0.58 -0.01 0.00 -0.02 0.00 0.00 54.58 55.19 2tsb n ASN 42 Cb 0.31 -0.63 -0.02 0.00 -2.36 0.00 0.00 39.78 37.08 2tsb n ASN 42 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 2tsb n VAL 43 N -1.80 0.20 -2.72 3.53 0.31 0.49 -4.82 118.33 113.51 2tsb n VAL 43 Ca 0.02 -0.12 -0.04 0.00 -0.01 0.00 0.00 64.34 64.18 2tsb n VAL 43 Cb 0.14 -0.88 0.08 0.00 -0.91 0.00 0.00 33.84 32.27 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 -2.09 1.37 -2.58 5.55 0.00 -0.22 -5.00 117.12 114.15 2tsb n MET 44 Ca -0.05 -2.57 -0.38 0.00 -0.00 0.00 0.00 57.70 54.71 2tsb n MET 44 Cb 0.58 -0.72 -0.05 0.00 0.00 0.00 0.00 33.22 33.03 2tsb n MET 44 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 2tsb s GLY 45 N -2.47 2.86 -0.05 -5.12 0.00 0.16 -4.65 107.32 98.05 2tsb s GLY 45 Ca 0.22 0.72 0.04 0.00 0.00 0.00 0.00 44.72 45.69 2tsb s GLY 45 CO -0.05 1.20 -0.16 0.30 0.00 0.00 0.00 173.10 174.39 2tsb s HIS 46 N -1.49 1.67 0.26 1.90 3.76 -0.52 -4.65 115.29 116.21 2tsb s HIS 46 Ca 0.52 -0.51 0.10 0.00 -0.15 0.00 0.00 55.06 55.01 2tsb s HIS 46 Cb -0.24 -1.14 -0.05 0.00 1.11 0.00 0.00 32.58 32.26 2tsb s HIS 46 CO 0.31 -0.19 -0.15 0.54 -0.85 0.00 0.00 174.74 174.39 2tsb s ASN 47 N 0.17 3.13 -0.37 1.40 2.20 -1.26 -1.72 114.94 118.48 2tsb s ASN 47 Ca -0.06 -1.06 -0.05 0.00 -0.94 0.00 0.00 52.86 50.74 2tsb s ASN 47 Cb -0.12 -0.23 0.07 0.00 -2.00 0.00 0.00 41.25 38.97 2tsb s ASN 47 CO 0.03 -0.11 0.15 0.86 -2.94 0.00 0.00 177.10 175.09 2tsb s TRP 48 N -2.75 3.38 -0.08 1.54 -0.00 -1.26 -3.87 118.94 115.90 2tsb s TRP 48 Ca 0.27 -1.86 -0.01 0.00 -0.00 0.00 0.00 56.10 54.51 2tsb s TRP 48 Cb -0.02 -2.71 -0.03 0.00 -0.00 0.00 0.00 33.47 30.72 2tsb s TRP 48 CO 0.12 -0.85 -0.03 0.08 -0.00 0.00 0.00 176.95 176.26 2tsb s VAL 49 N 1.29 4.00 -0.17 5.86 1.01 0.12 -2.49 120.40 130.02 2tsb s VAL 49 Ca 0.02 -0.37 -0.00 0.00 0.00 0.00 0.00 61.98 61.63 2tsb s VAL 49 Cb -0.21 -2.66 -0.00 0.00 0.00 0.00 0.00 36.38 33.50 2tsb s VAL 49 CO -0.00 0.60 -0.14 -0.22 0.00 0.00 0.00 175.10 175.34 2tsb s LEU 50 N -0.78 2.53 0.29 3.92 2.96 0.10 -1.86 118.68 125.84 2tsb s LEU 50 Ca 0.12 -0.46 0.05 0.00 -0.22 0.00 0.00 54.13 53.61 2tsb s LEU 50 Cb -0.11 -1.59 -0.03 0.00 0.50 0.00 0.00 46.19 44.95 2tsb s LEU 50 CO 0.02 0.06 0.23 -0.94 -1.32 0.00 0.00 176.35 174.40 2tsb s SER 51 N 0.94 1.21 0.11 3.68 1.04 -0.97 -0.75 113.70 118.97 2tsb s SER 51 Ca -0.03 -1.64 -0.19 0.00 0.48 0.00 0.00 55.95 54.57 2tsb s SER 51 Cb -0.15 0.50 -0.07 0.00 0.10 0.00 0.00 66.02 66.40 2tsb s SER 51 CO -0.02 -0.99 0.60 0.42 0.98 0.00 0.00 173.24 174.24 2tsb s THR 52 N -3.67 4.71 0.57 2.02 -4.23 -1.26 -1.30 115.64 112.48 2tsb s THR 52 Ca 0.40 1.19 0.44 0.00 -1.18 0.00 0.00 61.69 62.53 2tsb s THR 52 Cb 0.04 -3.88 0.64 0.00 1.34 0.00 0.00 72.50 70.64 2tsb s THR 52 CO 0.23 0.45 1.54 0.00 -0.54 0.00 0.00 174.62 176.30 2tsb h ALA 53 N 4.18 3.57 0.00 3.99 0.00 -1.04 0.27 119.26 130.24 2tsb h ALA 53 Ca -0.49 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.21 2tsb h ALA 53 Cb 1.21 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 2tsb h ALA 53 CO 0.64 -2.16 -0.75 0.00 0.00 0.00 0.00 179.25 176.98 2tsb h ALA 54 N 0.95 0.73 0.00 0.00 0.00 -1.91 -3.33 119.26 115.70 2tsb h ALA 54 Ca 0.79 -0.68 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 2tsb h ALA 54 Cb 3.39 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 21.03 2tsb h ALA 54 CO -0.01 0.93 -1.72 -0.25 0.00 0.00 0.00 179.25 178.21 2tsb n ASP 55 N -3.60 0.54 -0.20 0.00 8.00 0.92 -4.54 116.55 117.66 2tsb n ASP 55 Ca -0.01 0.24 -0.05 0.00 0.71 0.00 0.00 54.79 55.68 2tsb n ASP 55 Cb 0.74 0.64 -0.05 0.00 -0.02 0.00 0.00 41.12 42.43 2tsb n ASP 55 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 2tsb n MET 56 N -2.75 -0.21 -0.28 -1.24 0.00 -0.94 -1.13 117.12 110.57 2tsb n MET 56 Ca -0.14 0.86 0.20 0.00 -0.00 0.00 0.00 57.70 58.62 2tsb n MET 56 Cb 0.86 -1.26 0.49 0.00 0.00 0.00 0.00 33.22 33.31 2tsb n MET 56 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 175.97 176.34 2tsb h GLN 57 N 0.00 0.43 0.08 2.12 5.75 -1.81 0.59 115.11 122.27 2tsb h GLN 57 Ca 0.08 -0.03 -0.27 0.00 -0.15 0.00 0.00 58.65 58.28 2tsb h GLN 57 Cb 0.20 -0.10 0.02 0.00 1.07 0.00 0.00 27.48 28.67 2tsb h GLN 57 CO -0.45 0.28 -1.15 0.78 -2.65 0.00 0.00 178.83 175.64 2tsb h GLY 58 N 0.44 0.56 0.68 2.39 0.00 -1.45 -1.86 103.07 103.83 2tsb h GLY 58 Ca 0.51 -1.14 0.03 0.00 0.00 0.00 0.00 47.33 46.73 2tsb h GLY 58 CO -0.22 1.00 -0.06 -2.08 0.00 0.00 0.00 176.54 175.18 2tsb h VAL 59 N 0.23 0.80 0.82 4.60 2.07 0.57 -1.85 116.25 123.49 2tsb h VAL 59 Ca -0.14 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 2tsb h VAL 59 Cb 1.82 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 32.39 2tsb h VAL 59 CO 0.21 0.00 -0.48 0.58 0.02 0.00 0.00 177.57 177.90 2tsb h VAL 60 N -0.05 0.00 -0.75 2.57 2.07 -1.00 0.64 116.25 119.73 2tsb h VAL 60 Ca 0.07 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.76 2tsb h VAL 60 Cb 0.15 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.80 2tsb h VAL 60 CO -0.15 0.00 0.08 0.74 0.02 0.00 0.00 177.57 178.25 2tsb h THR 61 N -1.21 0.39 -0.50 2.57 2.02 -1.29 -1.46 112.91 113.43 2tsb h THR 61 Ca -0.11 -0.05 -0.12 0.00 0.77 0.00 0.00 66.41 66.90 2tsb h THR 61 Cb 0.96 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 2tsb h THR 61 CO 0.13 0.03 -0.13 0.44 0.37 0.00 0.00 175.52 176.35 2tsb h ASP 62 N 0.16 0.99 -0.14 4.18 3.32 -1.23 -2.84 116.42 120.86 2tsb h ASP 62 Ca 0.42 -0.37 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 2tsb h ASP 62 Cb 0.76 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 2tsb h ASP 62 CO -0.61 1.13 -0.01 1.23 -1.72 0.00 0.00 179.24 179.26 2tsb h GLY 63 N 0.84 0.40 0.98 2.75 0.00 0.14 -2.84 103.07 105.34 2tsb h GLY 63 Ca 0.13 -0.21 -0.06 0.00 0.00 0.00 0.00 47.33 47.19 2tsb h GLY 63 CO 0.05 0.20 0.09 1.98 0.00 0.00 0.00 176.54 178.87 2tsb h MET 64 N 0.36 0.82 0.00 4.80 -1.53 -1.12 -2.36 114.93 115.91 2tsb h MET 64 Ca 0.08 -0.21 0.00 0.00 -3.44 0.00 0.00 59.70 56.13 2tsb h MET 64 Cb 0.26 -0.10 0.00 0.00 -0.55 0.00 0.00 31.60 31.21 2tsb h MET 64 CO 0.01 0.81 0.00 0.00 0.14 0.00 0.00 176.91 177.86 2tsb n ALA 65 N -2.40 2.36 0.83 0.39 0.00 -1.08 -3.80 120.51 116.81 2tsb n ALA 65 Ca 0.01 -0.14 0.12 0.00 0.00 0.00 0.00 53.44 53.43 2tsb n ALA 65 Cb 0.24 -1.41 0.20 0.00 0.00 0.00 0.00 19.45 18.48 2tsb n ALA 65 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2tsb n SER 66 N -1.14 0.57 -0.53 0.00 7.64 -0.89 -5.08 113.62 114.20 2tsb n SER 66 Ca 0.16 -0.15 0.07 0.00 1.01 0.00 0.00 58.87 59.95 2tsb n SER 66 Cb 0.14 0.30 -0.02 0.00 -1.01 0.00 0.00 64.21 63.62 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 1.44 -1.87 0.25 0.23 0.00 -1.25 -3.83 105.19 100.15 2tsb n GLY 67 Ca 0.04 -1.38 -0.01 0.00 0.00 0.00 0.00 46.02 44.68 2tsb n GLY 67 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2tsb h LEU 68 N -0.50 0.41 -1.57 0.99 3.38 -1.94 0.30 115.31 116.39 2tsb h LEU 68 Ca -0.01 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2tsb h LEU 68 Cb 0.49 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2tsb h LEU 68 CO 0.01 0.58 0.00 -2.24 0.09 0.00 0.00 178.44 176.89 2tsb h ASP 69 N 0.39 0.00 0.08 -0.43 2.03 -2.00 -0.90 116.42 115.59 2tsb h ASP 69 Ca 0.07 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.37 2tsb h ASP 69 Cb 0.49 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.99 2tsb h ASP 69 CO 0.03 0.00 -0.62 0.29 -1.03 0.00 0.00 179.24 177.91 2tsb n LYS 70 N -2.82 0.63 -2.42 4.15 4.01 -1.04 -4.95 118.16 115.72 2tsb n LYS 70 Ca 0.00 -0.49 -0.15 0.00 -0.51 0.00 0.00 58.31 57.16 2tsb n LYS 70 Cb 0.22 -1.49 0.00 0.00 -0.51 0.00 0.00 35.03 33.25 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 -0.75 -4.50 -3.17 4.39 8.00 -0.34 -2.61 116.55 117.57 2tsb n ASP 71 Ca 0.08 -0.07 -0.22 0.00 0.71 0.00 0.00 54.79 55.29 2tsb n ASP 71 Cb 0.39 -3.57 0.01 0.00 -0.02 0.00 0.00 41.12 37.93 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 -1.80 -4.54 1.24 4.01 0.06 -4.78 117.16 107.31 2tsb n TYR 72 Ca -0.14 0.43 -0.21 0.00 -0.16 0.00 0.00 57.90 57.82 2tsb n TYR 72 Cb 0.62 -3.36 -0.15 0.00 -0.31 0.00 0.00 39.34 36.14 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 -6.45 1.96 0.08 7.72 1.43 -1.07 -4.07 118.68 118.28 2tsb s LEU 73 Ca 0.33 -0.22 -0.31 0.00 -1.03 0.00 0.00 54.13 52.90 2tsb s LEU 73 Cb -0.17 -0.64 -0.07 0.00 0.03 0.00 0.00 46.19 45.34 2tsb s LEU 73 CO 0.41 0.13 1.34 -0.75 0.23 0.00 0.00 176.35 177.70 2tsb s LYS 74 N -0.16 4.35 0.20 1.70 2.20 -1.26 -4.79 119.74 121.98 2tsb s LYS 74 Ca 0.02 1.96 -0.31 0.00 -0.36 0.00 0.00 55.97 57.28 2tsb s LYS 74 Cb -0.06 -3.34 -0.11 0.00 -1.51 0.00 0.00 37.83 32.82 2tsb s LYS 74 CO -0.00 -0.41 1.61 -1.25 -0.36 0.00 0.00 175.35 174.94 2tsb s PRO 75 N 1.33 4.18 -0.94 4.03 0.04 -1.26 -3.16 135.00 139.22 2tsb s PRO 75 Ca 0.63 2.45 -0.05 0.00 0.04 0.00 0.00 61.00 64.07 2tsb s PRO 75 Cb -0.34 -3.11 -0.04 0.00 0.04 0.00 0.00 34.50 31.05 2tsb s PRO 75 CO 0.29 -0.64 0.82 -0.25 0.04 0.00 0.00 177.00 177.27 2tsb n ASP 76 N 3.65 -6.92 -4.44 6.66 9.92 -1.26 -4.93 116.55 119.23 2tsb n ASP 76 Ca 0.13 -0.51 -0.44 0.00 -0.53 0.00 0.00 54.79 53.44 2tsb n ASP 76 Cb 0.37 -5.02 -0.07 0.00 -0.64 0.00 0.00 41.12 35.77 2tsb n ASP 76 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2tsb s ASP 77 N -3.25 6.20 0.55 -2.24 -1.08 -1.19 -4.92 116.67 110.75 2tsb s ASP 77 Ca 0.28 -0.94 0.26 0.00 -0.52 0.00 0.00 52.55 51.63 2tsb s ASP 77 Cb -0.05 -2.26 1.45 0.00 -1.46 0.00 0.00 42.92 40.61 2tsb s ASP 77 CO 0.76 -0.78 2.02 0.77 0.52 0.00 0.00 175.17 178.46 2tsb h SER 78 N 8.89 0.00 0.97 -0.34 4.64 -1.93 -2.62 113.55 123.16 2tsb h SER 78 Ca -0.27 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.02 2tsb h SER 78 Cb 1.10 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2tsb h SER 78 CO 0.91 0.00 -0.14 0.03 -0.87 0.00 0.00 176.83 176.76 2tsb h ARG 79 N 0.00 0.00 -5.98 4.77 3.08 -1.98 -3.40 114.38 110.87 2tsb h ARG 79 Ca 0.20 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.65 2tsb h ARG 79 Cb 0.86 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.79 2tsb h ARG 79 CO -0.00 0.14 0.64 0.08 -1.07 0.00 0.00 179.97 179.76 2tsb s VAL 80 N -3.66 4.32 0.25 2.04 1.01 -0.99 -4.55 120.40 118.83 2tsb s VAL 80 Ca 0.01 0.37 -0.00 0.00 0.00 0.00 0.00 61.98 62.36 2tsb s VAL 80 Cb 0.10 -4.58 0.06 0.00 0.00 0.00 0.00 36.38 31.96 2tsb s VAL 80 CO 0.61 -1.16 1.69 0.40 0.00 0.00 0.00 175.10 176.63 2tsb h ILE 81 N 6.04 1.27 -2.03 2.22 2.04 -1.17 -3.47 117.51 122.41 2tsb h ILE 81 Ca -0.26 -1.29 0.14 0.00 1.00 0.00 0.00 64.86 64.45 2tsb h ILE 81 Cb 1.07 1.28 -0.17 0.00 -0.74 0.00 0.00 36.82 38.26 2tsb h ILE 81 CO 1.11 0.42 0.57 0.00 0.00 0.00 0.00 178.15 180.24 2tsb s ALA 82 N -4.55 -1.89 -0.10 1.87 0.00 -1.18 -5.01 121.76 110.90 2tsb s ALA 82 Ca -0.08 1.21 -0.31 0.00 0.00 0.00 0.00 51.96 52.78 2tsb s ALA 82 Cb 0.13 0.16 0.12 0.00 0.00 0.00 0.00 23.12 23.54 2tsb s ALA 82 CO 0.81 -0.62 1.03 -3.38 0.00 0.00 0.00 175.76 173.60 2tsb s HIS 83 N -2.72 -0.27 0.31 0.00 -3.43 -1.26 0.02 115.29 107.93 2tsb s HIS 83 Ca 0.05 0.25 0.04 0.00 -0.80 0.00 0.00 55.06 54.60 2tsb s HIS 83 Cb -0.01 0.51 0.05 0.00 -1.43 0.00 0.00 32.58 31.71 2tsb s HIS 83 CO -0.07 -0.38 0.42 0.25 -2.00 0.00 0.00 174.74 172.97 2tsb n THR 84 N 0.02 0.00 -2.33 -5.38 -2.24 -1.04 -4.86 114.28 98.45 2tsb n THR 84 Ca -0.06 -0.96 -0.26 0.00 -2.27 0.00 0.00 64.05 60.50 2tsb n THR 84 Cb 0.60 -0.81 0.04 0.00 -2.10 0.00 0.00 70.33 68.06 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 -3.41 2.73 -0.32 -0.78 1.02 -1.26 -4.69 119.74 113.03 2tsb s LYS 85 Ca 0.32 -0.07 -0.29 0.00 0.02 0.00 0.00 55.97 55.94 2tsb s LYS 85 Cb -0.02 -2.24 0.02 0.00 -0.52 0.00 0.00 37.83 35.06 2tsb s LYS 85 CO 0.20 -0.85 1.09 -1.17 -0.92 0.00 0.00 175.35 173.71 2tsb s LEU 86 N -5.06 3.92 0.00 3.17 2.96 -1.26 -4.42 118.68 117.99 2tsb s LEU 86 Ca 0.56 1.05 0.07 0.00 -0.22 0.00 0.00 54.13 55.58 2tsb s LEU 86 Cb -0.11 -3.54 0.07 0.00 0.50 0.00 0.00 46.19 43.11 2tsb s LEU 86 CO 0.45 -0.90 0.56 2.30 -1.32 0.00 0.00 176.35 177.44 2tsb n ILE 87 N 5.91 0.00 -3.93 6.68 -5.35 -0.70 -4.86 119.36 117.10 2tsb n ILE 87 Ca 0.12 -1.70 -0.10 0.00 -0.27 0.00 0.00 62.75 60.80 2tsb n ILE 87 Cb 0.47 -0.42 -0.03 0.00 -1.74 0.00 0.00 39.64 37.93 2tsb n ILE 87 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2tsb n GLY 88 N -0.82 2.66 1.82 3.28 0.00 -1.26 -1.44 105.19 109.42 2tsb n GLY 88 Ca 0.08 -1.58 -0.33 0.00 0.00 0.00 0.00 46.02 44.19 2tsb n GLY 88 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2tsb n SER 89 N -1.89 0.51 0.00 1.61 3.41 -0.58 -1.13 113.62 115.55 2tsb n SER 89 Ca 0.01 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.20 2tsb n SER 89 Cb 0.37 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 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 1.80 2.20 3.88 5.00 0.00 0.44 -4.94 105.19 113.56 2tsb n GLY 90 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 3.64 0.37 1.61 2.02 -0.28 -4.88 118.70 121.17 2tsb s GLU 91 Ca 0.00 0.62 0.07 0.00 0.02 0.00 0.00 54.97 55.68 2tsb s GLU 91 Cb 0.00 -2.18 -0.07 0.00 0.10 0.00 0.00 34.13 31.98 2tsb s GLU 91 CO 0.00 -0.41 -0.00 0.15 0.02 0.00 0.00 175.26 175.01 2tsb s LYS 92 N -4.86 1.82 -0.29 1.61 -0.14 -1.26 -2.83 119.74 113.78 2tsb s LYS 92 Ca 0.53 -2.00 -0.15 0.00 -1.36 0.00 0.00 55.97 52.99 2tsb s LYS 92 Cb -0.11 -1.42 0.15 0.00 -1.68 0.00 0.00 37.83 34.77 2tsb s LYS 92 CO 0.48 -0.04 0.92 0.34 -0.76 0.00 0.00 175.35 176.29 2tsb s ASP 93 N -3.61 -0.63 0.32 2.83 2.15 -0.44 -4.98 116.67 112.30 2tsb s ASP 93 Ca 0.34 0.94 0.07 0.00 0.43 0.00 0.00 52.55 54.33 2tsb s ASP 93 Cb 0.08 1.50 -0.02 0.00 -0.30 0.00 0.00 42.92 44.17 2tsb s ASP 93 CO 0.17 -0.14 0.35 -0.44 -0.17 0.00 0.00 175.17 174.94 2tsb s SER 94 N 1.93 5.65 -0.14 -0.34 0.01 -1.26 -1.42 113.70 118.13 2tsb s SER 94 Ca -0.06 -0.31 -0.11 0.00 1.31 0.00 0.00 55.95 56.78 2tsb s SER 94 Cb -0.05 -1.19 0.05 0.00 0.21 0.00 0.00 66.02 65.03 2tsb s SER 94 CO -0.17 -0.32 0.37 0.54 0.41 0.00 0.00 173.24 174.07 2tsb s VAL 95 N -2.21 -0.01 -0.09 3.43 0.11 -0.25 -4.79 120.40 116.58 2tsb s VAL 95 Ca 0.41 0.05 0.02 0.00 -2.93 0.00 0.00 61.98 59.53 2tsb s VAL 95 Cb -0.08 -0.53 -0.02 0.00 -1.53 0.00 0.00 36.38 34.23 2tsb s VAL 95 CO 0.28 0.02 -0.16 -0.89 -3.33 0.00 0.00 175.10 171.02 2tsb s THR 96 N 0.76 2.81 0.04 5.04 2.01 -1.26 -0.62 115.64 124.41 2tsb s THR 96 Ca -0.05 -0.77 -0.01 0.00 0.31 0.00 0.00 61.69 61.17 2tsb s THR 96 Cb -0.06 -2.13 -0.03 0.00 0.01 0.00 0.00 72.50 70.30 2tsb s THR 96 CO -0.05 0.55 -0.02 0.72 -0.69 0.00 0.00 174.62 175.13 2tsb s PHE 97 N -0.05 0.39 -0.09 4.92 -0.12 -0.47 -4.96 117.98 117.60 2tsb s PHE 97 Ca -0.04 -0.81 -0.30 0.00 -0.05 0.00 0.00 56.93 55.73 2tsb s PHE 97 Cb -0.14 -0.29 -0.02 0.00 -0.63 0.00 0.00 43.02 41.93 2tsb s PHE 97 CO 0.04 -0.30 1.18 -0.51 -0.05 0.00 0.00 175.22 175.58 2tsb s ASP 98 N -2.25 7.06 0.53 1.98 1.01 -1.26 -0.67 116.67 123.07 2tsb s ASP 98 Ca -0.04 1.73 0.35 0.00 0.71 0.00 0.00 52.55 55.31 2tsb s ASP 98 Cb -0.00 -2.55 1.78 0.00 1.01 0.00 0.00 42.92 43.15 2tsb s ASP 98 CO -0.06 -0.61 2.07 0.58 0.21 0.00 0.00 175.17 177.37 2tsb h VAL 99 N 5.14 0.00 0.00 -1.27 2.07 -1.69 0.28 116.25 120.77 2tsb h VAL 99 Ca -0.31 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.05 2tsb h VAL 99 Cb 1.14 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 2tsb h VAL 99 CO 0.90 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 176.95 2tsb n SER 100 N -2.84 0.00 0.01 0.57 3.41 -1.26 -0.74 113.62 112.76 2tsb n SER 100 Ca -0.01 -0.97 0.13 0.00 -0.26 0.00 0.00 58.87 57.76 2tsb n SER 100 Cb 0.14 0.00 0.35 0.00 -0.26 0.00 0.00 64.21 64.44 2tsb n SER 100 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2tsb n LYS 101 N -1.00 0.03 -4.25 4.33 4.76 0.09 -4.83 118.16 117.28 2tsb n LYS 101 Ca 0.23 0.01 -0.35 0.00 -2.87 0.00 0.00 58.31 55.32 2tsb n LYS 101 Cb 0.10 -1.52 -0.09 0.00 -1.84 0.00 0.00 35.03 31.69 2tsb n LYS 101 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2tsb s LEU 102 N -3.12 3.78 0.06 -0.35 1.43 0.08 -5.12 118.68 115.43 2tsb s LEU 102 Ca 0.11 0.22 0.07 0.00 -1.03 0.00 0.00 54.13 53.51 2tsb s LEU 102 Cb 0.18 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.49 2tsb s LEU 102 CO 0.65 0.38 -0.19 -1.59 0.23 0.00 0.00 176.35 175.83 2tsb s LYS 103 N -0.90 1.23 0.52 1.70 -2.85 -1.26 -5.00 119.74 113.18 2tsb s LYS 103 Ca 0.14 -0.95 -0.17 0.00 -1.00 0.00 0.00 55.97 53.99 2tsb s LYS 103 Cb -0.11 -1.35 -0.07 0.00 -2.06 0.00 0.00 37.83 34.23 2tsb s LYS 103 CO 0.03 0.34 0.99 -1.83 0.10 0.00 0.00 175.35 174.98 2tsb s GLU 104 N -1.34 3.87 0.00 1.78 1.03 -1.26 -3.70 118.70 119.08 2tsb s GLU 104 Ca 0.06 0.99 0.00 0.00 0.03 0.00 0.00 54.97 56.05 2tsb s GLU 104 Cb -0.09 -2.12 0.00 0.00 -0.80 0.00 0.00 34.13 31.12 2tsb s GLU 104 CO 0.02 -0.34 0.00 0.41 -1.33 0.00 0.00 175.26 174.02 2tsb n GLY 105 N -1.48 0.84 3.15 -3.83 0.00 -1.26 -5.08 105.19 97.53 2tsb n GLY 105 Ca 0.07 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.65 1.15 -0.22 1.61 2.12 -1.24 -5.14 118.70 116.33 2tsb s GLU 106 Ca 0.00 -0.68 -0.08 0.00 0.36 0.00 0.00 54.97 54.56 2tsb s GLU 106 Cb 0.00 -1.15 -0.04 0.00 0.26 0.00 0.00 34.13 33.20 2tsb s GLU 106 CO 0.00 0.30 0.09 -1.14 -0.54 0.00 0.00 175.26 173.97 2tsb s GLN 107 N -0.77 3.91 0.00 4.30 -0.44 -1.26 -4.86 119.66 120.54 2tsb s GLN 107 Ca 0.05 -0.36 0.04 0.00 -2.50 0.00 0.00 55.36 52.58 2tsb s GLN 107 Cb -0.07 -3.34 -0.03 0.00 -1.64 0.00 0.00 33.01 27.92 2tsb s GLN 107 CO 0.00 0.07 -0.09 0.71 0.50 0.00 0.00 175.29 176.49 2tsb s TYR 108 N 0.94 2.83 -0.05 1.67 2.02 -1.19 -0.45 117.35 123.12 2tsb s TYR 108 Ca 0.05 -0.08 0.06 0.00 -0.37 0.00 0.00 57.07 56.74 2tsb s TYR 108 Cb -0.14 -1.59 -0.01 0.00 -0.40 0.00 0.00 41.96 39.82 2tsb s TYR 108 CO 0.03 0.34 -0.25 -1.64 -1.57 0.00 0.00 175.55 172.47 2tsb s MET 109 N -1.36 2.48 -0.03 -0.62 -1.94 -0.42 -1.32 119.30 116.09 2tsb s MET 109 Ca 0.16 -0.89 0.03 0.00 -1.71 0.00 0.00 55.69 53.27 2tsb s MET 109 Cb -0.11 -2.12 -0.03 0.00 2.01 0.00 0.00 34.83 34.58 2tsb s MET 109 CO 0.07 0.39 -0.09 -0.59 -0.01 0.00 0.00 175.02 174.79 2tsb s PHE 110 N -0.19 2.86 0.31 -0.03 -0.12 -0.93 -2.28 117.98 117.60 2tsb s PHE 110 Ca -0.03 -0.04 -0.18 0.00 -0.05 0.00 0.00 56.93 56.63 2tsb s PHE 110 Cb -0.13 -1.64 0.06 0.00 -0.63 0.00 0.00 43.02 40.68 2tsb s PHE 110 CO 0.03 0.32 0.88 -0.59 -0.05 0.00 0.00 175.22 175.82 2tsb s PHE 111 N -0.88 0.09 -0.03 3.49 -0.71 -0.78 -1.11 117.98 118.04 2tsb s PHE 111 Ca 0.14 -0.66 0.07 0.00 -1.04 0.00 0.00 56.93 55.45 2tsb s PHE 111 Cb -0.11 0.78 -0.02 0.00 -1.21 0.00 0.00 43.02 42.47 2tsb s PHE 111 CO 0.04 -1.31 -0.25 0.00 -1.34 0.00 0.00 175.22 172.35 2tsb n THR 113 N 2.64 0.36 -1.81 0.00 -2.24 -1.26 -3.29 114.28 108.68 2tsb n THR 113 Ca -0.17 -0.58 -0.42 0.00 -2.27 0.00 0.00 64.05 60.61 2tsb n THR 113 Cb 0.51 0.80 -0.03 0.00 -2.10 0.00 0.00 70.33 69.51 2tsb n THR 113 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2tsb s PHE 114 N -1.64 2.59 -0.24 4.78 2.19 -1.26 -4.47 117.98 119.93 2tsb s PHE 114 Ca 0.36 0.28 -0.30 0.00 0.33 0.00 0.00 56.93 57.59 2tsb s PHE 114 Cb 0.21 -4.07 -0.13 0.00 -1.31 0.00 0.00 43.02 37.71 2tsb s PHE 114 CO 0.30 -4.22 0.96 -2.30 1.83 0.00 0.00 175.22 171.78 2tsb n PRO 115 N 4.87 0.00 0.00 10.12 -0.02 -1.26 -1.20 135.00 147.51 2tsb n PRO 115 Ca 0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 2tsb n PRO 115 Cb 0.38 -0.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.87 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 2.17 2.66 0.12 -1.23 0.00 -1.26 -4.89 105.19 102.76 2tsb n GLY 116 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 2tsb n GLY 116 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2tsb h HIS 117 N 0.00 0.00 -0.62 1.61 -0.00 -1.44 -3.34 115.15 111.36 2tsb h HIS 117 Ca 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 60.37 60.55 2tsb h HIS 117 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.39 2tsb h HIS 117 CO 0.00 0.68 0.58 0.77 -0.00 0.00 0.00 177.93 179.96 2tsb h SER 118 N 0.00 0.00 0.54 3.10 0.02 -1.74 0.23 113.55 115.70 2tsb h SER 118 Ca -0.01 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 2tsb h SER 118 Cb 1.29 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.82 2tsb h SER 118 CO 0.09 0.00 -0.10 0.00 -1.14 0.00 0.00 176.83 175.68 2tsb h ALA 119 N 1.42 1.15 0.00 3.77 0.00 -1.91 -3.35 119.26 120.34 2tsb h ALA 119 Ca 0.29 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2tsb h ALA 119 Cb 1.45 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 2tsb h ALA 119 CO -0.00 0.13 -1.09 1.28 0.00 0.00 0.00 179.25 179.57 2tsb n LEU 120 N -3.43 2.27 -4.36 0.00 4.32 0.33 -4.90 117.00 111.23 2tsb n LEU 120 Ca -0.01 -0.01 -0.45 0.00 -0.02 0.00 0.00 56.01 55.52 2tsb n LEU 120 Cb 0.26 -0.03 -0.04 0.00 -1.62 0.00 0.00 43.42 41.99 2tsb n LEU 120 CO 0.29 0.41 0.43 0.00 -1.22 0.00 0.00 177.39 177.30 2tsb s ALA 121 N -2.03 3.60 0.15 -1.18 0.00 0.54 -4.63 121.76 118.21 2tsb s ALA 121 Ca -0.02 -2.59 -0.25 0.00 0.00 0.00 0.00 51.96 49.11 2tsb s ALA 121 Cb 0.00 -3.54 0.07 0.00 0.00 0.00 0.00 23.12 19.65 2tsb s ALA 121 CO 0.04 -2.35 1.00 -1.59 0.00 0.00 0.00 175.76 172.85 2tsb s LYS 122 N 1.94 1.19 0.00 0.00 -2.85 -1.26 -2.96 119.74 115.79 2tsb s LYS 122 Ca 0.14 -0.69 0.00 0.00 -1.00 0.00 0.00 55.97 54.42 2tsb s LYS 122 Cb -0.20 0.39 0.00 0.00 -2.06 0.00 0.00 37.83 35.96 2tsb s LYS 122 CO 0.00 -0.55 0.00 0.41 0.10 0.00 0.00 175.35 175.31 2tsb n GLY 123 N -0.52 0.78 3.38 0.59 0.00 -0.27 -4.71 105.19 104.44 2tsb n GLY 123 Ca -0.06 -0.81 -0.29 0.00 0.00 0.00 0.00 46.02 44.86 2tsb n GLY 123 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2tsb s THR 124 N -2.20 2.26 -0.07 2.61 -4.23 0.65 -2.18 115.64 112.47 2tsb s THR 124 Ca 0.00 -1.67 0.01 0.00 -1.18 0.00 0.00 61.69 58.85 2tsb s THR 124 Cb 0.00 -1.98 0.02 0.00 1.34 0.00 0.00 72.50 71.88 2tsb s THR 124 CO 0.00 0.15 -0.09 -0.22 -0.54 0.00 0.00 174.62 173.92 2tsb s LEU 125 N -1.89 1.45 0.01 4.79 0.20 -0.43 -0.28 118.68 122.53 2tsb s LEU 125 Ca 0.14 -0.25 0.03 0.00 0.69 0.00 0.00 54.13 54.74 2tsb s LEU 125 Cb -0.10 -0.71 -0.01 0.00 -0.43 0.00 0.00 46.19 44.93 2tsb s LEU 125 CO 0.05 -0.02 -0.09 -0.89 -0.29 0.00 0.00 176.35 175.11 2tsb s THR 126 N 0.94 0.70 -0.60 3.68 2.01 -0.35 -3.19 115.64 118.82 2tsb s THR 126 Ca -0.10 -0.61 -0.20 0.00 0.31 0.00 0.00 61.69 61.09 2tsb s THR 126 Cb -0.15 -0.63 0.09 0.00 0.01 0.00 0.00 72.50 71.82 2tsb s THR 126 CO 0.01 0.03 0.77 -0.22 -0.69 0.00 0.00 174.62 174.52 2tsb s LEU 127 N -0.64 5.06 0.00 4.42 2.96 -1.26 0.75 118.68 129.96 2tsb s LEU 127 Ca 0.00 -1.26 0.00 0.00 -0.22 0.00 0.00 54.13 52.66 2tsb s LEU 127 Cb -0.05 -2.35 0.00 0.00 0.50 0.00 0.00 46.19 44.28 2tsb s LEU 127 CO 0.00 -1.19 0.12 1.17 -1.32 0.00 0.00 176.35 175.13