#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dyz n GLN 2 N 0.00 0.00 -2.36 0.00 7.27 -1.26 -2.22 117.38 118.81 1dyz n GLN 2 Ca 0.00 0.00 -0.30 0.00 0.07 0.00 0.00 57.00 56.77 1dyz n GLN 2 Cb 0.00 0.00 0.01 0.00 2.41 0.00 0.00 30.24 32.66 1dyz n GLN 2 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1dyz s GLU 4 N -3.67 1.06 0.04 0.00 -1.05 -0.94 -1.27 118.70 112.88 1dyz s GLU 4 Ca 0.49 -0.34 -0.03 0.00 -0.15 0.00 0.00 54.97 54.93 1dyz s GLU 4 Cb 0.41 0.48 -0.02 0.00 -0.44 0.00 0.00 34.13 34.55 1dyz s GLU 4 CO -0.24 -0.40 0.04 0.00 0.95 0.00 0.00 175.26 175.61 1dyz s ALA 5 N -2.81 0.17 -0.08 -0.84 0.00 -0.57 -2.45 121.76 115.17 1dyz s ALA 5 Ca -0.03 -0.81 0.04 0.00 0.00 0.00 0.00 51.96 51.16 1dyz s ALA 5 Cb -0.00 0.26 -0.00 0.00 0.00 0.00 0.00 23.12 23.38 1dyz s ALA 5 CO -0.05 -0.33 -0.22 0.99 0.00 0.00 0.00 175.76 176.15 1dyz s THR 6 N -3.03 1.90 -0.10 0.00 2.01 -1.26 -0.70 115.64 114.46 1dyz s THR 6 Ca -0.01 -0.95 0.04 0.00 0.31 0.00 0.00 61.69 61.08 1dyz s THR 6 Cb 0.01 -1.64 0.00 0.00 0.01 0.00 0.00 72.50 70.89 1dyz s THR 6 CO -0.07 0.53 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.47 1dyz s VAL 7 N 0.21 1.97 -0.12 3.82 1.01 0.30 -4.90 120.40 122.70 1dyz s VAL 7 Ca -0.13 -0.97 -0.05 0.00 0.00 0.00 0.00 61.98 60.83 1dyz s VAL 7 Cb -0.16 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 1dyz s VAL 7 CO 0.06 0.54 0.06 -1.61 0.00 0.00 0.00 175.10 174.16 1dyz s GLU 8 N 0.39 3.37 0.04 2.72 2.02 -1.26 -1.47 118.70 124.51 1dyz s GLU 8 Ca -0.18 -0.29 0.08 0.00 0.02 0.00 0.00 54.97 54.59 1dyz s GLU 8 Cb -0.18 -3.03 -0.03 0.00 0.10 0.00 0.00 34.13 30.99 1dyz s GLU 8 CO 0.08 0.63 -0.21 -1.54 0.02 0.00 0.00 175.26 174.24 1dyz s SER 9 N -0.66 3.56 0.08 -0.19 1.04 0.70 -1.35 113.70 116.89 1dyz s SER 9 Ca 0.12 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.07 1dyz s SER 9 Cb -0.12 -0.50 -0.00 0.00 0.10 0.00 0.00 66.02 65.50 1dyz s SER 9 CO 0.02 0.26 0.01 -0.46 0.98 0.00 0.00 173.24 174.06 1dyz n ASN 10 N 1.68 1.59 0.00 7.02 0.23 -1.06 -1.20 115.26 123.52 1dyz n ASN 10 Ca -0.16 -1.41 0.12 0.00 -0.53 0.00 0.00 54.58 52.60 1dyz n ASN 10 Cb 0.52 0.13 0.72 0.00 -2.08 0.00 0.00 39.78 39.07 1dyz n ASN 10 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1dyz n ASP 11 N -1.54 0.00 -0.83 0.53 8.00 -1.26 -3.27 116.55 118.19 1dyz n ASP 11 Ca -0.02 -0.98 0.07 0.00 0.71 0.00 0.00 54.79 54.57 1dyz n ASP 11 Cb 0.12 0.00 0.21 0.00 -0.02 0.00 0.00 41.12 41.43 1dyz n ASP 11 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dyz n ALA 12 N -0.94 2.50 -3.07 2.24 0.00 -1.26 -5.00 120.51 114.99 1dyz n ALA 12 Ca 0.18 -1.52 -0.13 0.00 0.00 0.00 0.00 53.44 51.97 1dyz n ALA 12 Cb 0.08 -0.59 0.07 0.00 0.00 0.00 0.00 19.45 19.01 1dyz n ALA 12 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1dyz n MET 13 N 0.33 -4.25 -3.81 0.00 2.81 -1.20 -5.04 117.12 105.95 1dyz n MET 13 Ca 0.16 0.68 -0.12 0.00 -1.81 0.00 0.00 57.70 56.61 1dyz n MET 13 Cb 0.61 -5.12 -0.10 0.00 -0.71 0.00 0.00 33.22 27.91 1dyz n MET 13 CO 0.00 0.00 0.00 1.14 1.51 0.00 0.00 175.97 178.62 1dyz s GLN 14 N -4.80 0.52 0.29 0.03 -2.07 -1.26 -4.35 119.66 108.02 1dyz s GLN 14 Ca 0.11 -0.15 -0.05 0.00 -1.82 0.00 0.00 55.36 53.45 1dyz s GLN 14 Cb -0.01 0.23 -0.05 0.00 -1.09 0.00 0.00 33.01 32.08 1dyz s GLN 14 CO 0.58 -0.13 0.56 0.71 -1.32 0.00 0.00 175.29 175.70 1dyz s TYR 15 N -1.02 3.48 -0.67 9.60 2.02 -1.26 -2.57 117.35 126.92 1dyz s TYR 15 Ca -0.11 0.65 0.24 0.00 -0.37 0.00 0.00 57.07 57.48 1dyz s TYR 15 Cb -0.05 -2.11 0.24 0.00 -0.40 0.00 0.00 41.96 39.63 1dyz s TYR 15 CO 0.02 0.17 1.21 0.27 -1.57 0.00 0.00 175.55 175.65 1dyz n ASN 16 N -0.93 0.64 -4.28 2.29 6.94 -0.46 -4.83 115.26 114.64 1dyz n ASN 16 Ca -0.02 -0.06 -0.32 0.00 -0.02 0.00 0.00 54.58 54.17 1dyz n ASN 16 Cb 0.54 0.43 -0.16 0.00 -2.36 0.00 0.00 39.78 38.22 1dyz n ASN 16 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1dyz s VAL 17 N -3.16 2.13 -0.32 3.53 1.01 -1.26 -4.99 120.40 117.33 1dyz s VAL 17 Ca 0.06 -1.04 0.14 0.00 0.00 0.00 0.00 61.98 61.14 1dyz s VAL 17 Cb 0.14 -1.78 -0.19 0.00 0.00 0.00 0.00 36.38 34.56 1dyz s VAL 17 CO 0.75 0.57 0.45 0.29 0.00 0.00 0.00 175.10 177.16 1dyz n LYS 18 N 2.98 1.33 -3.92 2.72 4.01 -1.26 -4.80 118.16 119.22 1dyz n LYS 18 Ca -0.18 -0.07 -0.14 0.00 -0.51 0.00 0.00 58.31 57.41 1dyz n LYS 18 Cb 0.52 -1.26 -0.15 0.00 -0.51 0.00 0.00 35.03 33.63 1dyz n LYS 18 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 1dyz s GLU 19 N -2.69 0.15 -0.09 1.97 8.01 -1.26 -0.85 118.70 123.94 1dyz s GLU 19 Ca -0.00 0.02 0.02 0.00 0.01 0.00 0.00 54.97 55.01 1dyz s GLU 19 Cb 0.10 -0.24 0.02 0.00 -4.31 0.00 0.00 34.13 29.69 1dyz s GLU 19 CO 0.59 -0.04 -0.13 0.42 0.01 0.00 0.00 175.26 176.11 1dyz s ILE 20 N 0.43 1.29 -0.19 -1.63 1.01 0.21 -4.96 121.20 117.36 1dyz s ILE 20 Ca -0.04 -0.53 -0.03 0.00 0.00 0.00 0.00 60.65 60.05 1dyz s ILE 20 Cb -0.06 -1.19 -0.01 0.00 0.01 0.00 0.00 42.46 41.21 1dyz s ILE 20 CO -0.01 0.40 -0.08 -0.69 0.00 0.00 0.00 174.94 174.56 1dyz s VAL 21 N 0.94 3.19 -0.24 2.92 1.01 -1.26 -2.01 120.40 124.94 1dyz s VAL 21 Ca -0.09 -0.57 -0.18 0.00 0.00 0.00 0.00 61.98 61.15 1dyz s VAL 21 Cb -0.15 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 1dyz s VAL 21 CO 0.00 0.46 0.50 -0.69 0.00 0.00 0.00 175.10 175.37 1dyz s VAL 22 N 1.17 5.09 0.16 2.92 1.01 0.41 -4.92 120.40 126.25 1dyz s VAL 22 Ca 0.02 0.86 -0.30 0.00 0.00 0.00 0.00 61.98 62.55 1dyz s VAL 22 Cb -0.14 -3.81 -0.08 0.00 0.00 0.00 0.00 36.38 32.34 1dyz s VAL 22 CO -0.02 0.12 1.29 -0.62 0.00 0.00 0.00 175.10 175.87 1dyz s ASP 23 N 1.43 6.94 0.26 3.32 2.15 -1.26 -1.13 116.67 128.37 1dyz s ASP 23 Ca 0.21 2.31 0.16 0.00 0.43 0.00 0.00 52.55 55.66 1dyz s ASP 23 Cb -0.16 -2.60 0.87 0.00 -0.30 0.00 0.00 42.92 40.74 1dyz s ASP 23 CO 0.09 -0.52 1.47 0.29 -0.17 0.00 0.00 175.17 176.33 1dyz n LYS 24 N 3.07 0.10 0.03 4.34 5.02 -1.26 -0.99 118.16 128.47 1dyz n LYS 24 Ca 0.07 0.59 0.14 0.00 -2.02 0.00 0.00 58.31 57.09 1dyz n LYS 24 Cb 0.43 -1.90 0.54 0.00 -0.02 0.00 0.00 35.03 34.08 1dyz n LYS 24 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1dyz n SER 25 N -2.07 0.24 -4.76 4.39 3.41 -1.26 -4.84 113.62 108.73 1dyz n SER 25 Ca -0.01 0.46 -0.40 0.00 -0.26 0.00 0.00 58.87 58.66 1dyz n SER 25 Cb 0.08 -0.50 -0.05 0.00 -0.26 0.00 0.00 64.21 63.47 1dyz n SER 25 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dyz n LYS 27 N 2.35 0.93 -4.23 0.00 2.85 -1.26 -4.79 118.16 114.00 1dyz n LYS 27 Ca -0.04 -0.07 -0.19 0.00 -1.05 0.00 0.00 58.31 56.97 1dyz n LYS 27 Cb 0.50 -1.45 -0.11 0.00 -0.65 0.00 0.00 35.03 33.31 1dyz n LYS 27 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 177.40 176.21 1dyz s GLN 28 N -2.74 0.98 -0.01 -1.58 2.00 -1.26 -1.23 119.66 115.82 1dyz s GLN 28 Ca -0.08 -1.16 -0.02 0.00 -2.00 0.00 0.00 55.36 52.10 1dyz s GLN 28 Cb 0.08 -0.92 -0.00 0.00 0.80 0.00 0.00 33.01 32.96 1dyz s GLN 28 CO 0.75 0.19 0.05 0.12 -0.50 0.00 0.00 175.29 175.89 1dyz s PHE 29 N -1.82 0.05 -0.06 1.67 5.36 -0.36 -4.84 117.98 117.97 1dyz s PHE 29 Ca 0.06 -0.09 0.04 0.00 -0.96 0.00 0.00 56.93 55.98 1dyz s PHE 29 Cb -0.07 -0.05 -0.00 0.00 -0.34 0.00 0.00 43.02 42.56 1dyz s PHE 29 CO 0.03 -0.12 -0.20 0.99 -1.46 0.00 0.00 175.22 174.46 1dyz s THR 30 N -0.64 1.65 -0.17 0.12 2.01 -0.40 -0.43 115.64 117.78 1dyz s THR 30 Ca -0.07 -0.82 -0.03 0.00 0.31 0.00 0.00 61.69 61.08 1dyz s THR 30 Cb -0.04 -1.42 -0.02 0.00 0.01 0.00 0.00 72.50 71.03 1dyz s THR 30 CO 0.00 0.47 -0.07 -0.04 -0.69 0.00 0.00 174.62 174.29 1dyz s MET 31 N 0.12 3.47 -0.15 4.92 -1.94 0.80 -1.52 119.30 125.01 1dyz s MET 31 Ca -0.08 -0.61 -0.03 0.00 -1.71 0.00 0.00 55.69 53.26 1dyz s MET 31 Cb -0.14 -2.87 -0.03 0.00 2.01 0.00 0.00 34.83 33.81 1dyz s MET 31 CO 0.04 0.06 -0.04 -1.01 -0.01 0.00 0.00 175.02 174.05 1dyz s HIS 32 N 0.81 3.01 -0.14 -0.03 3.76 0.13 -0.86 115.29 121.97 1dyz s HIS 32 Ca -0.02 -0.29 0.00 0.00 -0.15 0.00 0.00 55.06 54.61 1dyz s HIS 32 Cb -0.15 -1.93 -0.01 0.00 1.11 0.00 0.00 32.58 31.60 1dyz s HIS 32 CO 0.01 -0.01 -0.15 -1.17 -0.85 0.00 0.00 174.74 172.58 1dyz s LEU 33 N 0.25 2.56 -0.09 0.89 2.96 0.96 -0.54 118.68 125.67 1dyz s LEU 33 Ca -0.03 -0.41 0.04 0.00 -0.22 0.00 0.00 54.13 53.51 1dyz s LEU 33 Cb -0.14 -1.57 -0.00 0.00 0.50 0.00 0.00 46.19 44.97 1dyz s LEU 33 CO 0.03 0.13 -0.24 -0.54 -1.32 0.00 0.00 176.35 174.41 1dyz s LYS 34 N 0.55 2.89 -0.48 1.98 1.02 -0.54 -1.09 119.74 124.06 1dyz s LYS 34 Ca -0.09 -0.88 -0.14 0.00 0.02 0.00 0.00 55.97 54.88 1dyz s LYS 34 Cb -0.16 -2.27 0.10 0.00 -0.52 0.00 0.00 37.83 34.97 1dyz s LYS 34 CO 0.04 0.26 0.40 -1.58 -0.92 0.00 0.00 175.35 173.54 1dyz s HIS 35 N 0.16 3.28 -1.41 3.18 5.65 -0.48 -0.21 115.29 125.45 1dyz s HIS 35 Ca -0.13 -1.23 0.27 0.00 0.25 0.00 0.00 55.06 54.23 1dyz s HIS 35 Cb -0.16 -3.36 0.96 0.00 -1.18 0.00 0.00 32.58 28.84 1dyz s HIS 35 CO 0.07 -0.89 1.70 1.33 -0.65 0.00 0.00 174.74 176.30 1dyz n VAL 36 N 5.14 0.00 -0.54 0.89 0.24 -0.34 -1.84 118.33 121.88 1dyz n VAL 36 Ca -0.12 -0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 1dyz n VAL 36 Cb 0.42 0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.82 1dyz n VAL 36 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dyz n GLY 37 N 1.38 -1.17 0.01 7.63 0.00 -1.25 -4.80 105.19 106.99 1dyz n GLY 37 Ca 0.11 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1dyz n GLY 37 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1dyz n LYS 38 N -0.63 1.79 -3.22 1.61 2.85 -1.26 -3.36 118.16 115.95 1dyz n LYS 38 Ca 0.00 -1.17 -0.32 0.00 -1.05 0.00 0.00 58.31 55.77 1dyz n LYS 38 Cb 0.00 -0.83 -0.06 0.00 -0.65 0.00 0.00 35.03 33.50 1dyz n LYS 38 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 177.40 175.71 1dyz s MET 39 N -0.69 3.91 0.61 -1.58 -1.94 -1.26 -4.81 119.30 113.54 1dyz s MET 39 Ca 0.01 0.50 -0.17 0.00 -1.71 0.00 0.00 55.69 54.32 1dyz s MET 39 Cb 0.01 -2.51 -0.03 0.00 2.01 0.00 0.00 34.83 34.32 1dyz s MET 39 CO 0.00 0.20 1.13 0.00 -0.01 0.00 0.00 175.02 176.34 1dyz s ALA 40 N -1.96 2.56 0.46 3.03 0.00 -1.26 -1.15 121.76 123.44 1dyz s ALA 40 Ca 0.51 0.71 0.30 0.00 0.00 0.00 0.00 51.96 53.49 1dyz s ALA 40 Cb -0.11 -3.35 1.64 0.00 0.00 0.00 0.00 23.12 21.30 1dyz s ALA 40 CO 0.20 -1.08 2.14 1.57 0.00 0.00 0.00 175.76 178.59 1dyz h LYS 41 N 0.58 0.00 0.00 0.00 2.10 -1.86 0.10 116.57 117.49 1dyz h LYS 41 Ca -0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 1dyz h LYS 41 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 1dyz h LYS 41 CO 0.55 0.07 0.00 -0.39 -2.00 0.00 0.00 179.45 177.68 1dyz h VAL 42 N 0.00 0.00 0.00 0.07 -1.51 -1.95 -1.80 116.25 111.06 1dyz h VAL 42 Ca -0.00 -0.43 -0.16 0.00 -1.23 0.00 0.00 66.70 64.88 1dyz h VAL 42 Cb 0.24 1.33 -0.03 0.00 -2.13 0.00 0.00 31.29 30.70 1dyz h VAL 42 CO 0.01 0.00 -1.60 0.00 -1.23 0.00 0.00 177.57 174.75 1dyz n ALA 43 N -1.84 1.78 -2.82 5.19 0.00 -0.54 -4.84 120.51 117.44 1dyz n ALA 43 Ca 0.04 -0.51 -0.01 0.00 0.00 0.00 0.00 53.44 52.96 1dyz n ALA 43 Cb 0.35 0.17 0.05 0.00 0.00 0.00 0.00 19.45 20.01 1dyz n ALA 43 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1dyz n MET 44 N -2.57 1.65 -2.13 0.00 0.00 0.25 -5.01 117.12 109.30 1dyz n MET 44 Ca -0.17 -3.46 -0.36 0.00 -0.00 0.00 0.00 57.70 53.71 1dyz n MET 44 Cb 0.74 -1.55 0.02 0.00 0.00 0.00 0.00 33.22 32.42 1dyz n MET 44 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 1dyz s GLY 45 N -3.70 2.72 0.03 -5.12 0.00 -0.68 -4.78 107.32 95.79 1dyz s GLY 45 Ca 0.27 0.95 0.01 0.00 0.00 0.00 0.00 44.72 45.95 1dyz s GLY 45 CO -0.03 1.34 -0.05 0.30 0.00 0.00 0.00 173.10 174.66 1dyz s HIS 46 N -1.63 0.45 0.15 1.90 3.76 -0.78 -4.74 115.29 114.40 1dyz s HIS 46 Ca 0.73 -0.41 0.03 0.00 -0.15 0.00 0.00 55.06 55.26 1dyz s HIS 46 Cb -0.28 -0.29 -0.01 0.00 1.11 0.00 0.00 32.58 33.11 1dyz s HIS 46 CO 0.32 -0.10 0.12 0.27 -0.85 0.00 0.00 174.74 174.50 1dyz n ASN 47 N 1.84 -0.26 -3.71 1.40 2.04 -1.26 -0.66 115.26 114.65 1dyz n ASN 47 Ca -0.21 -1.97 -0.20 0.00 -0.44 0.00 0.00 54.58 51.76 1dyz n ASN 47 Cb 0.56 0.73 -0.18 0.00 -2.53 0.00 0.00 39.78 38.36 1dyz n ASN 47 CO 0.00 0.00 0.00 -0.22 -0.44 0.00 0.00 177.26 176.60 1dyz s LEU 48 N 0.00 0.38 -0.05 -4.53 0.20 -1.26 -4.22 118.68 109.20 1dyz s LEU 48 Ca 0.17 0.04 0.05 0.00 0.69 0.00 0.00 54.13 55.08 1dyz s LEU 48 Cb 0.01 -0.19 -0.00 0.00 -0.43 0.00 0.00 46.19 45.57 1dyz s LEU 48 CO 0.12 -0.22 -0.19 -0.69 -0.29 0.00 0.00 176.35 175.08 1dyz s VAL 49 N 1.94 1.59 -0.16 1.68 1.01 -0.44 -0.65 120.40 125.36 1dyz s VAL 49 Ca 0.03 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.22 1dyz s VAL 49 Cb -0.12 -1.36 0.01 0.00 0.00 0.00 0.00 36.38 34.91 1dyz s VAL 49 CO -0.03 0.45 -0.18 -0.22 0.00 0.00 0.00 175.10 175.11 1dyz s LEU 50 N 0.02 2.27 0.31 3.92 2.96 0.43 -1.48 118.68 127.11 1dyz s LEU 50 Ca -0.04 -0.56 -0.04 0.00 -0.22 0.00 0.00 54.13 53.26 1dyz s LEU 50 Cb -0.12 -1.51 -0.01 0.00 0.50 0.00 0.00 46.19 45.06 1dyz s LEU 50 CO 0.03 0.06 0.42 0.42 -1.32 0.00 0.00 176.35 175.96 1dyz s THR 51 N 0.97 0.00 0.61 3.68 -4.23 -0.78 0.05 115.64 115.94 1dyz s THR 51 Ca -0.03 -1.63 -0.17 0.00 -1.18 0.00 0.00 61.69 58.68 1dyz s THR 51 Cb -0.15 -2.53 -0.03 0.00 1.34 0.00 0.00 72.50 71.14 1dyz s THR 51 CO -0.04 0.00 1.11 -0.54 -0.54 0.00 0.00 174.62 174.61 1dyz s LYS 52 N -3.41 3.06 0.27 3.99 1.02 -1.26 -0.79 119.74 122.61 1dyz s LYS 52 Ca 0.30 1.45 -0.01 0.00 0.02 0.00 0.00 55.97 57.74 1dyz s LYS 52 Cb 0.01 -1.98 0.52 0.00 -0.52 0.00 0.00 37.83 35.86 1dyz s LYS 52 CO 0.17 -1.06 1.79 0.22 -0.92 0.00 0.00 175.35 175.56 1dyz h ASP 53 N 0.50 0.67 0.01 2.83 3.58 -1.63 -0.14 116.42 122.24 1dyz h ASP 53 Ca -0.48 0.07 -0.00 0.00 0.42 0.00 0.00 57.03 57.04 1dyz h ASP 53 Cb 1.25 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 42.25 1dyz h ASP 53 CO 0.55 0.32 -0.00 0.00 -2.88 0.00 0.00 179.24 177.23 1dyz h ALA 54 N 1.54 1.83 -0.01 -0.78 0.00 -1.90 -2.41 119.26 117.52 1dyz h ALA 54 Ca 0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1dyz h ALA 54 Cb 0.58 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1dyz h ALA 54 CO -0.32 0.01 -0.13 -0.25 0.00 0.00 0.00 179.25 178.55 1dyz n ASP 55 N -4.30 1.35 -0.01 0.00 8.00 -0.07 -4.67 116.55 116.85 1dyz n ASP 55 Ca -0.03 -1.23 -0.00 0.00 0.71 0.00 0.00 54.79 54.23 1dyz n ASP 55 Cb 0.09 0.08 -0.00 0.00 -0.02 0.00 0.00 41.12 41.26 1dyz n ASP 55 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1dyz h LYS 56 N 1.91 -0.01 -0.78 -1.24 3.64 -1.37 -0.74 116.57 117.98 1dyz h LYS 56 Ca 0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1dyz h LYS 56 Cb 0.53 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.32 1dyz h LYS 56 CO 0.00 -0.00 0.36 0.37 -2.27 0.00 0.00 179.45 177.90 1dyz h GLN 57 N -0.01 1.13 -0.33 1.90 4.15 -1.83 -0.46 115.11 119.66 1dyz h GLN 57 Ca 0.00 -0.17 0.00 0.00 0.77 0.00 0.00 58.65 59.26 1dyz h GLN 57 Cb 0.02 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.49 1dyz h GLN 57 CO -0.03 0.88 0.22 0.00 -1.93 0.00 0.00 178.83 177.97 1dyz h ALA 58 N 1.27 0.42 -0.44 3.38 0.00 -1.81 0.63 119.26 122.71 1dyz h ALA 58 Ca 0.27 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.02 1dyz h ALA 58 Cb 0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1dyz h ALA 58 CO -0.03 -0.12 -0.27 0.28 0.00 0.00 0.00 179.25 179.11 1dyz h VAL 59 N 0.44 1.27 -0.60 0.00 2.07 -0.84 -2.14 116.25 116.46 1dyz h VAL 59 Ca 0.12 -1.43 -0.09 0.00 0.82 0.00 0.00 66.70 66.12 1dyz h VAL 59 Cb -0.04 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1dyz h VAL 59 CO -0.03 0.49 0.01 0.00 0.02 0.00 0.00 177.57 178.06 1dyz h ALA 60 N 0.89 0.89 -0.32 1.67 0.00 -0.88 -0.41 119.26 121.10 1dyz h ALA 60 Ca 0.09 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1dyz h ALA 60 Cb 0.84 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1dyz h ALA 60 CO 0.07 0.66 0.03 1.15 0.00 0.00 0.00 179.25 181.16 1dyz h THR 61 N 0.95 1.24 -0.24 0.00 2.02 -0.76 -1.35 112.91 114.78 1dyz h THR 61 Ca 0.17 -0.87 -0.15 0.00 0.77 0.00 0.00 66.41 66.34 1dyz h THR 61 Cb 0.53 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 1dyz h THR 61 CO 0.03 0.28 -0.46 0.44 0.37 0.00 0.00 175.52 176.18 1dyz h ASP 62 N 0.35 0.66 -0.78 4.18 5.19 -1.38 -3.18 116.42 121.46 1dyz h ASP 62 Ca 0.09 -0.32 -0.02 0.00 -0.62 0.00 0.00 57.03 56.17 1dyz h ASP 62 Cb 0.38 -0.19 -0.04 0.00 0.18 0.00 0.00 39.33 39.67 1dyz h ASP 62 CO 0.01 1.02 0.41 1.23 -3.12 0.00 0.00 179.24 178.79 1dyz h GLY 63 N 1.02 1.18 0.90 2.75 0.00 -0.90 -2.44 103.07 105.58 1dyz h GLY 63 Ca 0.03 -0.55 0.08 0.00 0.00 0.00 0.00 47.33 46.89 1dyz h GLY 63 CO 0.09 0.53 0.53 1.98 0.00 0.00 0.00 176.54 179.67 1dyz h MET 64 N 1.09 0.82 0.00 4.80 1.85 -1.22 -0.75 114.93 121.52 1dyz h MET 64 Ca 0.27 -0.05 0.00 0.00 -0.61 0.00 0.00 59.70 59.31 1dyz h MET 64 Cb 0.06 -0.18 0.00 0.00 0.43 0.00 0.00 31.60 31.90 1dyz h MET 64 CO -0.04 0.54 0.00 0.41 -0.40 0.00 0.00 176.91 177.42 1dyz n GLY 65 N -1.43 -1.05 0.08 1.39 0.00 -0.93 -3.26 105.19 99.99 1dyz n GLY 65 Ca 0.13 -0.18 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 1dyz n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dyz h ALA 66 N 3.80 0.27 0.00 4.61 0.00 -0.99 -3.51 119.26 123.43 1dyz h ALA 66 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 54.91 53.95 1dyz h ALA 66 Cb 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1dyz h ALA 66 CO 0.00 1.15 0.00 0.41 0.00 0.00 0.00 179.25 180.81 1dyz n GLY 67 N 1.47 1.65 0.24 0.00 0.00 -1.20 -4.40 105.19 102.95 1dyz n GLY 67 Ca -0.06 -1.95 -0.10 0.00 0.00 0.00 0.00 46.02 43.91 1dyz n GLY 67 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1dyz h LEU 68 N 0.00 0.79 -2.65 0.99 6.46 -1.92 -0.16 115.31 118.81 1dyz h LEU 68 Ca 0.00 -0.29 0.01 0.00 -0.12 0.00 0.00 57.88 57.48 1dyz h LEU 68 Cb 0.00 -0.21 -0.00 0.00 -0.73 0.00 0.00 40.66 39.72 1dyz h LEU 68 CO 0.00 0.88 0.04 0.00 -0.62 0.00 0.00 178.44 178.73 1dyz h ALA 69 N 0.94 1.32 -0.70 1.25 0.00 -2.02 0.24 119.26 120.28 1dyz h ALA 69 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1dyz h ALA 69 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1dyz h ALA 69 CO 0.02 -0.04 0.00 1.04 0.00 0.00 0.00 179.25 180.26 1dyz n GLN 70 N -3.47 3.08 -2.24 0.00 1.13 -1.02 -4.94 117.38 109.92 1dyz n GLN 70 Ca -0.03 -2.72 -0.21 0.00 -1.94 0.00 0.00 57.00 52.11 1dyz n GLN 70 Cb 0.11 -1.69 -0.03 0.00 0.11 0.00 0.00 30.24 28.75 1dyz n GLN 70 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1dyz n ASP 71 N 1.46 -5.77 -3.01 1.08 8.00 0.84 -2.48 116.55 116.67 1dyz n ASP 71 Ca 0.25 0.09 -0.20 0.00 0.71 0.00 0.00 54.79 55.64 1dyz n ASP 71 Cb 0.72 -4.86 0.01 0.00 -0.02 0.00 0.00 41.12 36.97 1dyz n ASP 71 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1dyz n TYR 72 N -3.67 -1.72 -3.96 1.24 4.01 -0.10 -4.62 117.16 108.34 1dyz n TYR 72 Ca -0.24 0.35 -0.25 0.00 -0.16 0.00 0.00 57.90 57.61 1dyz n TYR 72 Cb 0.68 -3.37 -0.17 0.00 -0.31 0.00 0.00 39.34 36.17 1dyz n TYR 72 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1dyz s VAL 73 N -2.93 0.77 0.06 -0.72 1.01 -1.03 -4.10 120.40 113.46 1dyz s VAL 73 Ca 0.26 -0.16 -0.32 0.00 0.00 0.00 0.00 61.98 61.76 1dyz s VAL 73 Cb -0.13 -0.82 -0.11 0.00 0.00 0.00 0.00 36.38 35.31 1dyz s VAL 73 CO 0.32 0.32 1.84 1.17 0.00 0.00 0.00 175.10 178.74 1dyz n LYS 74 N 4.79 2.54 -1.64 2.72 4.81 -1.26 -4.85 118.16 125.27 1dyz n LYS 74 Ca -0.13 0.93 -0.51 0.00 -0.87 0.00 0.00 58.31 57.73 1dyz n LYS 74 Cb 0.50 -2.80 -0.06 0.00 0.02 0.00 0.00 35.03 32.70 1dyz n LYS 74 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1dyz n ALA 75 N 5.90 -0.06 -2.79 3.14 0.00 -1.26 -1.72 120.51 123.72 1dyz n ALA 75 Ca 0.19 0.46 -0.18 0.00 0.00 0.00 0.00 53.44 53.91 1dyz n ALA 75 Cb 0.34 -2.21 0.02 0.00 0.00 0.00 0.00 19.45 17.61 1dyz n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dyz n GLY 76 N 3.16 -0.32 3.66 0.00 0.00 -1.26 -4.94 105.19 105.49 1dyz n GLY 76 Ca 0.19 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 1dyz n GLY 76 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dyz s ASP 77 N -2.67 6.78 0.07 1.61 -1.08 -0.70 -4.87 116.67 115.81 1dyz s ASP 77 Ca 0.21 1.98 0.20 0.00 -0.52 0.00 0.00 52.55 54.42 1dyz s ASP 77 Cb -0.09 -2.54 0.83 0.00 -1.46 0.00 0.00 42.92 39.66 1dyz s ASP 77 CO 0.26 -0.86 1.63 0.35 0.52 0.00 0.00 175.17 177.07 1dyz n THR 78 N 5.46 0.73 0.98 1.71 -2.24 -1.26 -2.83 114.28 116.82 1dyz n THR 78 Ca 0.16 0.15 0.12 0.00 -2.27 0.00 0.00 64.05 62.21 1dyz n THR 78 Cb 0.44 -0.90 0.23 0.00 -2.10 0.00 0.00 70.33 68.00 1dyz n THR 78 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1dyz n ARG 79 N -1.70 0.01 -3.45 -0.78 1.74 -1.26 -4.83 116.66 106.39 1dyz n ARG 79 Ca 0.04 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.72 1dyz n ARG 79 Cb 0.24 -1.51 -0.10 0.00 -1.02 0.00 0.00 32.46 30.07 1dyz n ARG 79 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1dyz s VAL 80 N -3.01 5.21 0.09 1.55 -7.23 -1.13 -4.42 120.40 111.46 1dyz s VAL 80 Ca 0.11 0.12 -0.13 0.00 -1.81 0.00 0.00 61.98 60.27 1dyz s VAL 80 Cb 0.17 -3.74 -0.20 0.00 0.56 0.00 0.00 36.38 33.17 1dyz s VAL 80 CO 0.71 0.02 1.24 0.40 -0.31 0.00 0.00 175.10 177.16 1dyz h ILE 81 N 5.48 1.28 -2.11 -0.62 2.04 -0.71 -3.48 117.51 119.40 1dyz h ILE 81 Ca -0.31 -2.15 -0.03 0.00 1.00 0.00 0.00 64.86 63.37 1dyz h ILE 81 Cb 1.16 2.23 -0.18 0.00 -0.74 0.00 0.00 36.82 39.28 1dyz h ILE 81 CO 0.65 0.67 0.25 0.00 0.00 0.00 0.00 178.15 179.73 1dyz s ALA 82 N -3.48 -1.77 -0.11 1.87 0.00 -1.20 -4.97 121.76 112.10 1dyz s ALA 82 Ca -0.10 1.22 -0.30 0.00 0.00 0.00 0.00 51.96 52.78 1dyz s ALA 82 Cb 0.08 0.06 0.08 0.00 0.00 0.00 0.00 23.12 23.33 1dyz s ALA 82 CO 0.91 -0.44 0.75 -3.38 0.00 0.00 0.00 175.76 173.61 1dyz s HIS 83 N -1.65 -0.62 0.70 0.00 -3.43 -1.26 -0.43 115.29 108.60 1dyz s HIS 83 Ca -0.07 1.17 0.02 0.00 -0.80 0.00 0.00 55.06 55.37 1dyz s HIS 83 Cb -0.00 0.39 0.12 0.00 -1.43 0.00 0.00 32.58 31.67 1dyz s HIS 83 CO 0.05 -0.52 0.96 0.95 -2.00 0.00 0.00 174.74 174.18 1dyz s THR 84 N -0.89 2.10 0.70 -5.38 -4.23 0.17 -4.87 115.64 103.24 1dyz s THR 84 Ca -0.07 -0.69 -0.05 0.00 -1.18 0.00 0.00 61.69 59.69 1dyz s THR 84 Cb -0.01 -2.40 0.08 0.00 1.34 0.00 0.00 72.50 71.51 1dyz s THR 84 CO 0.07 0.00 0.99 -1.59 -0.54 0.00 0.00 174.62 173.55 1dyz s LYS 85 N -5.05 2.04 -0.13 3.99 -2.85 -1.26 -4.56 119.74 111.92 1dyz s LYS 85 Ca 0.66 -0.49 -0.26 0.00 -1.00 0.00 0.00 55.97 54.87 1dyz s LYS 85 Cb -0.05 -2.22 -0.02 0.00 -2.06 0.00 0.00 37.83 33.48 1dyz s LYS 85 CO 0.43 -1.28 0.87 0.08 0.10 0.00 0.00 175.35 175.55 1dyz s VAL 86 N -3.20 4.88 0.18 1.79 1.01 -1.26 -4.43 120.40 119.36 1dyz s VAL 86 Ca 0.62 1.74 0.10 0.00 0.00 0.00 0.00 61.98 64.43 1dyz s VAL 86 Cb -0.09 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 1dyz s VAL 86 CO 0.44 0.06 -0.14 0.27 0.00 0.00 0.00 175.10 175.73 1dyz s ILE 87 N 1.87 2.92 0.56 2.22 -4.36 0.17 -4.87 121.20 119.70 1dyz s ILE 87 Ca 0.42 -1.76 0.07 0.00 -0.26 0.00 0.00 60.65 59.12 1dyz s ILE 87 Cb -0.17 -2.43 0.07 0.00 1.25 0.00 0.00 42.46 41.18 1dyz s ILE 87 CO 0.15 -0.10 0.57 0.61 0.24 0.00 0.00 174.94 176.42 1dyz n GLY 88 N 0.16 2.42 3.69 6.27 0.00 -1.26 -1.86 105.19 114.61 1dyz n GLY 88 Ca -0.12 -2.27 -0.38 0.00 0.00 0.00 0.00 46.02 43.25 1dyz n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dyz n GLY 89 N -1.81 0.36 2.72 -0.02 0.00 -0.30 -2.77 105.19 103.38 1dyz n GLY 89 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1dyz n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dyz n GLY 90 N 0.96 1.26 3.86 -0.02 0.00 -0.77 -4.93 105.19 105.54 1dyz n GLY 90 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1dyz n GLY 90 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dyz s GLU 91 N -0.09 2.23 0.13 1.61 2.02 -1.11 -4.98 118.70 118.51 1dyz s GLU 91 Ca 0.00 -2.25 -0.25 0.00 0.02 0.00 0.00 54.97 52.49 1dyz s GLU 91 Cb 0.00 -1.82 0.07 0.00 0.10 0.00 0.00 34.13 32.48 1dyz s GLU 91 CO 0.00 -0.56 0.81 -1.54 0.02 0.00 0.00 175.26 173.99 1dyz s SER 92 N -4.13 -0.33 0.18 -0.19 1.04 -1.26 -1.38 113.70 107.62 1dyz s SER 92 Ca 0.18 -0.24 -0.19 0.00 0.48 0.00 0.00 55.95 56.17 1dyz s SER 92 Cb -0.01 0.53 0.04 0.00 0.10 0.00 0.00 66.02 66.68 1dyz s SER 92 CO 0.11 -0.92 0.54 -0.62 0.98 0.00 0.00 173.24 173.33 1dyz s ASP 93 N -2.77 -0.37 0.04 7.02 2.15 -0.25 -5.00 116.67 117.50 1dyz s ASP 93 Ca 0.07 -0.28 0.01 0.00 0.43 0.00 0.00 52.55 52.79 1dyz s ASP 93 Cb -0.02 0.58 -0.03 0.00 -0.30 0.00 0.00 42.92 43.15 1dyz s ASP 93 CO -0.03 -1.01 -0.06 -0.44 -0.17 0.00 0.00 175.17 173.46 1dyz s SER 94 N -2.82 0.69 -0.02 -0.34 0.01 -1.26 -0.03 113.70 109.93 1dyz s SER 94 Ca 0.05 -0.60 -0.01 0.00 1.31 0.00 0.00 55.95 56.70 1dyz s SER 94 Cb -0.01 0.07 0.02 0.00 0.21 0.00 0.00 66.02 66.31 1dyz s SER 94 CO -0.08 -0.28 0.05 0.54 0.41 0.00 0.00 173.24 173.88 1dyz s VAL 95 N -1.75 -0.03 -0.10 3.43 0.11 -0.04 -4.90 120.40 117.12 1dyz s VAL 95 Ca -0.09 0.13 0.01 0.00 -2.93 0.00 0.00 61.98 59.10 1dyz s VAL 95 Cb -0.08 -0.09 -0.02 0.00 -1.53 0.00 0.00 36.38 34.66 1dyz s VAL 95 CO -0.01 0.05 -0.14 -0.89 -3.33 0.00 0.00 175.10 170.79 1dyz s THR 96 N 0.67 3.04 0.13 5.04 2.01 -1.26 -0.14 115.64 125.13 1dyz s THR 96 Ca -0.05 -0.69 0.03 0.00 0.31 0.00 0.00 61.69 61.29 1dyz s THR 96 Cb -0.08 -2.25 -0.04 0.00 0.01 0.00 0.00 72.50 70.14 1dyz s THR 96 CO -0.02 0.55 -0.09 0.72 -0.69 0.00 0.00 174.62 175.09 1dyz s PHE 97 N -0.02 1.12 -0.09 4.92 -0.71 0.43 -4.95 117.98 118.68 1dyz s PHE 97 Ca -0.04 -0.82 -0.30 0.00 -1.04 0.00 0.00 56.93 54.74 1dyz s PHE 97 Cb -0.14 -0.59 -0.02 0.00 -1.21 0.00 0.00 43.02 41.05 1dyz s PHE 97 CO 0.04 -0.01 1.20 0.34 -1.34 0.00 0.00 175.22 175.45 1dyz s ASP 98 N -3.11 7.04 0.57 1.98 2.15 -1.26 -1.22 116.67 122.82 1dyz s ASP 98 Ca 0.15 1.75 0.35 0.00 0.43 0.00 0.00 52.55 55.22 1dyz s ASP 98 Cb 0.03 -2.55 1.68 0.00 -0.30 0.00 0.00 42.92 41.79 1dyz s ASP 98 CO -0.01 -0.62 2.12 0.58 -0.17 0.00 0.00 175.17 177.06 1dyz h VAL 99 N 5.15 0.19 0.00 1.11 2.07 -1.48 -2.01 116.25 121.28 1dyz h VAL 99 Ca -0.31 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 66.81 1dyz h VAL 99 Cb 1.14 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.24 1dyz h VAL 99 CO 0.90 0.04 0.00 0.77 0.02 0.00 0.00 177.57 179.31 1dyz h SER 100 N 0.00 0.00 0.00 0.57 4.64 -1.92 -0.16 113.55 116.68 1dyz h SER 100 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dyz h SER 100 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1dyz h SER 100 CO 0.01 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.26 1dyz n LYS 101 N -2.44 0.96 -4.70 4.77 5.02 -0.75 -4.69 118.16 116.32 1dyz n LYS 101 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.99 1dyz n LYS 101 Cb 0.16 -1.43 -0.13 0.00 -0.02 0.00 0.00 35.03 33.61 1dyz n LYS 101 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1dyz s ILE 102 N -2.00 2.63 0.03 -0.18 -1.09 -0.08 -5.09 121.20 115.42 1dyz s ILE 102 Ca 0.40 -1.25 0.06 0.00 -2.23 0.00 0.00 60.65 57.63 1dyz s ILE 102 Cb 0.18 -2.09 -0.02 0.00 -1.58 0.00 0.00 42.46 38.95 1dyz s ILE 102 CO 0.31 0.33 -0.19 0.00 -1.23 0.00 0.00 174.94 174.16 1dyz s ALA 103 N -0.90 1.59 0.48 9.38 0.00 -1.26 -5.02 121.76 126.02 1dyz s ALA 103 Ca 0.14 -0.95 -0.23 0.00 0.00 0.00 0.00 51.96 50.92 1dyz s ALA 103 Cb -0.10 -0.32 -0.07 0.00 0.00 0.00 0.00 23.12 22.63 1dyz s ALA 103 CO 0.05 0.36 1.30 0.00 0.00 0.00 0.00 175.76 177.46 1dyz s ALA 104 N -0.72 3.01 0.00 0.00 0.00 -1.26 -2.60 121.76 120.20 1dyz s ALA 104 Ca 0.06 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.24 1dyz s ALA 104 Cb -0.08 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1dyz s ALA 104 CO 0.01 -1.02 0.00 0.41 0.00 0.00 0.00 175.76 175.16 1dyz n GLY 105 N 0.62 2.80 3.81 0.00 0.00 -1.26 -4.98 105.19 106.18 1dyz n GLY 105 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1dyz n GLY 105 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dyz s GLU 106 N 0.00 3.68 -0.19 1.61 0.41 -1.07 -5.05 118.70 118.09 1dyz s GLU 106 Ca 0.00 1.17 -0.05 0.00 -0.41 0.00 0.00 54.97 55.68 1dyz s GLU 106 Cb 0.00 -2.09 -0.03 0.00 -1.78 0.00 0.00 34.13 30.23 1dyz s GLU 106 CO 0.00 -0.51 0.01 -0.80 -0.49 0.00 0.00 175.26 173.47 1dyz s ASN 107 N -2.61 5.03 0.05 -0.19 -0.87 -1.26 -4.78 114.94 110.31 1dyz s ASN 107 Ca 0.63 -0.12 0.09 0.00 -1.57 0.00 0.00 52.86 51.90 1dyz s ASN 107 Cb -0.14 -1.85 -0.03 0.00 -0.02 0.00 0.00 41.25 39.21 1dyz s ASN 107 CO 0.29 0.11 -0.25 -0.31 -2.57 0.00 0.00 177.10 174.37 1dyz s TYR 108 N 0.72 2.19 -0.05 2.20 1.51 -1.11 -1.78 117.35 121.02 1dyz s TYR 108 Ca 0.00 -0.40 0.06 0.00 -1.01 0.00 0.00 57.07 55.73 1dyz s TYR 108 Cb -0.14 -1.29 -0.01 0.00 -0.11 0.00 0.00 41.96 40.40 1dyz s TYR 108 CO 0.02 0.14 -0.24 0.00 -1.11 0.00 0.00 175.55 174.36 1dyz s ALA 109 N -0.83 2.20 -0.10 3.71 0.00 0.03 -1.39 121.76 125.38 1dyz s ALA 109 Ca 0.11 -1.06 0.01 0.00 0.00 0.00 0.00 51.96 51.02 1dyz s ALA 109 Cb -0.10 -0.67 -0.02 0.00 0.00 0.00 0.00 23.12 22.33 1dyz s ALA 109 CO 0.02 0.45 -0.12 1.52 0.00 0.00 0.00 175.76 177.63 1dyz s TYR 110 N -0.30 2.80 0.19 0.00 -0.85 -0.50 -1.86 117.35 116.83 1dyz s TYR 110 Ca 0.01 -0.38 -0.16 0.00 -0.52 0.00 0.00 57.07 56.01 1dyz s TYR 110 Cb -0.13 -1.77 0.02 0.00 0.38 0.00 0.00 41.96 40.47 1dyz s TYR 110 CO 0.02 -0.01 0.48 -0.59 -1.52 0.00 0.00 175.55 173.93 1dyz s PHE 111 N -0.13 -0.02 -0.23 -3.49 -0.71 -0.55 -0.62 117.98 112.22 1dyz s PHE 111 Ca -0.01 -0.33 -0.15 0.00 -1.04 0.00 0.00 56.93 55.41 1dyz s PHE 111 Cb -0.13 0.31 -0.04 0.00 -1.21 0.00 0.00 43.02 41.94 1dyz s PHE 111 CO 0.03 -0.88 0.36 0.00 -1.34 0.00 0.00 175.22 173.40 1dyz n SER 113 N 4.79 1.98 -4.74 0.00 3.41 -1.26 -2.37 113.62 115.43 1dyz n SER 113 Ca -0.09 -1.81 -0.42 0.00 -0.26 0.00 0.00 58.87 56.29 1dyz n SER 113 Cb 0.51 -0.16 -0.02 0.00 -0.26 0.00 0.00 64.21 64.28 1dyz n SER 113 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1dyz s PHE 114 N -1.68 2.98 -0.22 7.33 2.19 -1.26 -4.37 117.98 122.95 1dyz s PHE 114 Ca 0.32 0.84 -0.28 0.00 0.33 0.00 0.00 56.93 58.14 1dyz s PHE 114 Cb 0.17 -3.91 -0.12 0.00 -1.31 0.00 0.00 43.02 37.85 1dyz s PHE 114 CO 0.25 -3.12 0.89 -0.35 1.83 0.00 0.00 175.22 174.72 1dyz n PRO 115 N 2.85 0.00 0.00 10.12 -0.04 -1.26 -1.01 135.00 145.65 1dyz n PRO 115 Ca 0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1dyz n PRO 115 Cb 0.39 -0.92 0.00 0.00 -0.04 0.00 0.00 33.50 32.93 1dyz n PRO 115 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dyz n GLY 116 N 2.04 2.25 0.19 0.55 0.00 -1.26 -4.86 105.19 104.10 1dyz n GLY 116 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.26 1dyz n GLY 116 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1dyz h HIS 117 N 0.00 0.00 -0.44 1.61 3.86 -1.30 -3.35 115.15 115.53 1dyz h HIS 117 Ca 0.00 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.29 1dyz h HIS 117 Cb 0.00 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 1dyz h HIS 117 CO 0.00 0.31 0.30 0.11 0.86 0.00 0.00 177.93 179.52 1dyz h TRP 118 N 0.00 0.28 0.00 2.45 5.08 -1.65 -0.42 115.95 121.69 1dyz h TRP 118 Ca -0.00 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1dyz h TRP 118 Cb 1.06 -0.09 0.00 0.00 -3.00 0.00 0.00 29.16 27.13 1dyz h TRP 118 CO 0.00 0.14 0.00 0.00 -1.28 0.00 0.00 178.44 177.30 1dyz h ALA 119 N 1.77 1.00 0.00 0.11 0.00 -1.89 -3.29 119.26 116.96 1dyz h ALA 119 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1dyz h ALA 119 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1dyz h ALA 119 CO -0.04 0.00 -0.91 -1.33 0.00 0.00 0.00 179.25 176.97 1dyz n MET 120 N -2.46 0.72 -3.78 0.00 2.81 -0.84 -4.94 117.12 108.63 1dyz n MET 120 Ca 0.02 0.00 -0.35 0.00 -1.81 0.00 0.00 57.70 55.56 1dyz n MET 120 Cb 0.25 -0.96 -0.11 0.00 -0.71 0.00 0.00 33.22 31.70 1dyz n MET 120 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 1dyz s MET 121 N -1.83 2.31 0.03 0.03 -1.94 -0.22 -4.76 119.30 112.92 1dyz s MET 121 Ca 0.00 -2.38 -0.20 0.00 -1.71 0.00 0.00 55.69 51.40 1dyz s MET 121 Cb 0.00 -3.61 0.04 0.00 2.01 0.00 0.00 34.83 33.27 1dyz s MET 121 CO 0.00 -1.13 0.45 0.21 -0.01 0.00 0.00 175.02 174.54 1dyz s LYS 122 N 0.18 0.94 0.28 2.03 2.20 -1.26 -2.28 119.74 121.83 1dyz s LYS 122 Ca 0.15 -0.27 -0.10 0.00 -0.36 0.00 0.00 55.97 55.39 1dyz s LYS 122 Cb -0.22 0.43 0.00 0.00 -1.51 0.00 0.00 37.83 36.53 1dyz s LYS 122 CO -0.03 -0.32 0.49 0.20 -0.36 0.00 0.00 175.35 175.32 1dyz s GLY 123 N -1.89 0.83 -0.08 5.54 0.00 0.21 -4.88 107.32 107.05 1dyz s GLY 123 Ca -0.06 -1.09 0.01 0.00 0.00 0.00 0.00 44.72 43.58 1dyz s GLY 123 CO -0.01 -0.74 -0.08 -1.59 0.00 0.00 0.00 173.10 170.68 1dyz s THR 124 N -3.60 3.55 -0.02 0.90 2.01 -0.03 -1.41 115.64 117.04 1dyz s THR 124 Ca 0.25 -0.53 0.06 0.00 0.31 0.00 0.00 61.69 61.78 1dyz s THR 124 Cb -0.01 -2.46 -0.01 0.00 0.01 0.00 0.00 72.50 70.03 1dyz s THR 124 CO 0.13 0.58 -0.20 -0.22 -0.69 0.00 0.00 174.62 174.21 1dyz s LEU 125 N -0.56 2.03 0.08 4.42 0.20 -0.49 -0.62 118.68 123.74 1dyz s LEU 125 Ca 0.08 -0.37 -0.19 0.00 0.69 0.00 0.00 54.13 54.35 1dyz s LEU 125 Cb -0.12 -1.05 0.04 0.00 -0.43 0.00 0.00 46.19 44.64 1dyz s LEU 125 CO 0.02 0.24 0.44 -1.59 -0.29 0.00 0.00 176.35 175.17 1dyz s LYS 126 N -0.40 1.03 -0.12 1.98 -2.85 -0.85 -2.77 119.74 115.76 1dyz s LYS 126 Ca 0.06 -0.47 -0.23 0.00 -1.00 0.00 0.00 55.97 54.32 1dyz s LYS 126 Cb -0.08 0.46 -0.03 0.00 -2.06 0.00 0.00 37.83 36.11 1dyz s LYS 126 CO -0.00 -0.38 0.71 -1.17 0.10 0.00 0.00 175.35 174.60 1dyz s LEU 127 N -2.35 4.25 -0.29 2.77 2.96 -1.26 -0.44 118.68 124.31 1dyz s LEU 127 Ca -0.02 1.10 -0.20 0.00 -0.22 0.00 0.00 54.13 54.79 1dyz s LEU 127 Cb 0.00 -3.07 0.16 0.00 0.50 0.00 0.00 46.19 43.78 1dyz s LEU 127 CO -0.07 -0.21 1.13 -0.83 -1.32 0.00 0.00 176.35 175.05 1dyz s GLY 128 N 0.96 0.13 0.00 7.98 0.00 -0.29 -4.59 107.32 111.51 1dyz s GLY 128 Ca 0.36 3.20 0.00 0.00 0.00 0.00 0.00 44.72 48.28 1dyz s GLY 128 CO 0.15 2.28 0.00 1.44 0.00 0.00 0.00 173.10 176.97